REMARK ID 2857 DOMAINID 3326 MODEL 1 FIB1H-37NC1A-GSEGS-13B
MODEL     1
REMARK    Rerank model01.pdb score: 167.397
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.791325
REMARK    SCORE fa_intra_sol_xover4:          49.292
REMARK    SCORE          fa_dun:         296.664
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.009
REMARK    SCORE           omega:           1.995
REMARK    SCORE     hbond_sr_bb:        -191.965
REMARK    SCORE     lk_ball_wtd:         -37.719
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         934.047
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE             ref:         -35.248
REMARK    SCORE           score:        -649.304
REMARK    SCORE     cart_bonded:         109.370
REMARK    SCORE         fa_elec:        -493.465
REMARK    SCORE         p_aa_pp:         -24.767
REMARK    SCORE          fa_rep:         120.800
REMARK    SCORE        hbond_sc:         -50.057
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -649.304
REMARK    SCORE     rama_prepro:         -37.460
REMARK    SCORE          fa_atr:       -1283.680
REMARK    SCORE     hbond_bb_sc:          -9.118
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.636   0.160  -0.558  1.00  4.760          N  
ATOM      2  CA  ASP A   1       0.806   0.059  -0.346  1.00  4.250          C  
ATOM      3  C   ASP A   1       1.417   1.431  -0.092  1.00  3.570          C  
ATOM      4  O   ASP A   1       1.478   2.271  -0.994  1.00  3.830          O  
ATOM      5  CB  ASP A   1       1.478  -0.652  -1.534  1.00  6.150          C  
ATOM      6  CG  ASP A   1       2.999  -0.834  -1.361  1.00  6.150          C  
ATOM      7  OD1 ASP A   1       3.609   0.027  -0.724  1.00  6.150          O  
ATOM      8  OD2 ASP A   1       3.526  -1.810  -1.831  1.00  6.150          O  
ATOM      9 1H   ASP A   1      -1.045  -0.763  -0.560  1.00  5.710          H  
ATOM     10 2H   ASP A   1      -1.050   0.710   0.182  1.00  5.710          H  
ATOM     11 3H   ASP A   1      -0.814   0.610  -1.445  1.00  5.710          H  
ATOM     12  HA  ASP A   1       0.978  -0.550   0.542  1.00  5.100          H  
ATOM     13 1HB  ASP A   1       1.026  -1.636  -1.667  1.00  7.380          H  
ATOM     14 2HB  ASP A   1       1.289  -0.089  -2.451  1.00  7.380          H  
ATOM     15  N   SER A   2       1.793   1.670   1.163  1.00  3.230          N  
ATOM     16  CA  SER A   2       2.332   2.949   1.598  1.00  3.220          C  
ATOM     17  C   SER A   2       3.658   3.374   0.961  1.00  2.860          C  
ATOM     18  O   SER A   2       3.920   4.583   0.842  1.00  2.750          O  
ATOM     19  CB  SER A   2       2.454   2.907   3.098  1.00  4.510          C  
ATOM     20  OG  SER A   2       3.386   1.953   3.512  1.00  4.510          O  
ATOM     21  H   SER A   2       1.736   0.934   1.856  1.00  3.880          H  
ATOM     22  HA  SER A   2       1.599   3.714   1.356  1.00  3.860          H  
ATOM     23 1HB  SER A   2       2.741   3.881   3.459  1.00  5.410          H  
ATOM     24 2HB  SER A   2       1.483   2.674   3.527  1.00  5.410          H  
ATOM     25  HG  SER A   2       3.375   1.983   4.479  1.00  5.410          H  
ATOM     26  N   ASP A   3       4.485   2.421   0.508  1.00  2.880          N  
ATOM     27  CA  ASP A   3       5.726   2.830  -0.122  1.00  2.790          C  
ATOM     28  C   ASP A   3       5.376   3.224  -1.525  1.00  2.520          C  
ATOM     29  O   ASP A   3       5.834   4.249  -2.033  1.00  2.370          O  
ATOM     30  CB  ASP A   3       6.782   1.727  -0.120  1.00  3.940          C  
ATOM     31  CG  ASP A   3       7.393   1.411   1.259  1.00  3.940          C  
ATOM     32  OD1 ASP A   3       7.309   2.209   2.171  1.00  3.940          O  
ATOM     33  OD2 ASP A   3       7.982   0.364   1.364  1.00  3.940          O  
ATOM     34  H   ASP A   3       4.255   1.421   0.560  1.00  3.460          H  
ATOM     35  HA  ASP A   3       6.128   3.698   0.398  1.00  3.350          H  
ATOM     36 1HB  ASP A   3       6.324   0.808  -0.506  1.00  4.730          H  
ATOM     37 2HB  ASP A   3       7.576   1.994  -0.797  1.00  4.730          H  
ATOM     38  N   GLU A   4       4.497   2.440  -2.150  1.00  2.540          N  
ATOM     39  CA  GLU A   4       4.110   2.771  -3.504  1.00  2.370          C  
ATOM     40  C   GLU A   4       3.508   4.161  -3.506  1.00  2.100          C  
ATOM     41  O   GLU A   4       3.824   4.970  -4.375  1.00  1.900          O  
ATOM     42  CB  GLU A   4       3.122   1.774  -4.103  1.00  3.390          C  
ATOM     43  CG  GLU A   4       2.791   2.068  -5.571  1.00  3.390          C  
ATOM     44  CD  GLU A   4       1.913   1.053  -6.217  1.00  3.390          C  
ATOM     45  OE1 GLU A   4       0.884   0.761  -5.667  1.00  3.390          O  
ATOM     46  OE2 GLU A   4       2.268   0.571  -7.269  1.00  3.390          O  
ATOM     47  H   GLU A   4       4.133   1.600  -1.675  1.00  3.050          H  
ATOM     48  HA  GLU A   4       5.000   2.782  -4.130  1.00  2.840          H  
ATOM     49 1HB  GLU A   4       3.515   0.761  -4.022  1.00  4.060          H  
ATOM     50 2HB  GLU A   4       2.192   1.817  -3.542  1.00  4.060          H  
ATOM     51 1HG  GLU A   4       2.270   3.018  -5.605  1.00  4.060          H  
ATOM     52 2HG  GLU A   4       3.715   2.169  -6.135  1.00  4.060          H  
ATOM     53  N   HIS A   5       2.701   4.494  -2.490  1.00  2.160          N  
ATOM     54  CA  HIS A   5       2.083   5.806  -2.486  1.00  2.040          C  
ATOM     55  C   HIS A   5       3.111   6.932  -2.457  1.00  1.840          C  
ATOM     56  O   HIS A   5       3.014   7.867  -3.257  1.00  1.690          O  
ATOM     57  CB  HIS A   5       1.133   5.985  -1.286  1.00  2.900          C  
ATOM     58  CG  HIS A   5      -0.169   5.224  -1.375  1.00  2.900          C  
ATOM     59  ND1 HIS A   5      -1.020   5.365  -2.436  1.00  2.900          N  
ATOM     60  CD2 HIS A   5      -0.774   4.354  -0.520  1.00  2.900          C  
ATOM     61  CE1 HIS A   5      -2.090   4.614  -2.249  1.00  2.900          C  
ATOM     62  NE2 HIS A   5      -1.965   3.980  -1.089  1.00  2.900          N  
ATOM     63  H   HIS A   5       2.464   3.797  -1.780  1.00  2.590          H  
ATOM     64  HA  HIS A   5       1.499   5.921  -3.393  1.00  2.450          H  
ATOM     65 1HB  HIS A   5       1.647   5.697  -0.368  1.00  3.480          H  
ATOM     66 2HB  HIS A   5       0.892   7.031  -1.207  1.00  3.480          H  
ATOM     67  HD1 HIS A   5      -0.750   5.740  -3.353  1.00  3.480          H  
ATOM     68  HD2 HIS A   5      -0.492   3.951   0.446  1.00  3.480          H  
ATOM     69  HE1 HIS A   5      -2.890   4.604  -2.997  1.00  3.480          H  
ATOM     70  N   LEU A   6       4.159   6.848  -1.635  1.00  1.930          N  
ATOM     71  CA  LEU A   6       5.065   7.994  -1.662  1.00  1.900          C  
ATOM     72  C   LEU A   6       5.838   8.050  -2.987  1.00  1.720          C  
ATOM     73  O   LEU A   6       6.121   9.143  -3.493  1.00  1.630          O  
ATOM     74  CB  LEU A   6       5.998   7.986  -0.431  1.00  2.670          C  
ATOM     75  CG  LEU A   6       7.140   6.928  -0.350  1.00  2.670          C  
ATOM     76  CD1 LEU A   6       8.440   7.470  -0.981  1.00  2.670          C  
ATOM     77  CD2 LEU A   6       7.345   6.542   1.095  1.00  2.670          C  
ATOM     78  H   LEU A   6       4.249   6.070  -0.965  1.00  2.320          H  
ATOM     79  HA  LEU A   6       4.464   8.898  -1.596  1.00  2.280          H  
ATOM     80 1HB  LEU A   6       6.465   8.962  -0.362  1.00  3.210          H  
ATOM     81 2HB  LEU A   6       5.373   7.853   0.452  1.00  3.210          H  
ATOM     82  HG  LEU A   6       6.858   6.056  -0.901  1.00  3.210          H  
ATOM     83 1HD1 LEU A   6       9.211   6.706  -0.910  1.00  3.210          H  
ATOM     84 2HD1 LEU A   6       8.309   7.728  -2.017  1.00  3.210          H  
ATOM     85 3HD1 LEU A   6       8.759   8.354  -0.435  1.00  3.210          H  
ATOM     86 1HD2 LEU A   6       8.127   5.783   1.160  1.00  3.210          H  
ATOM     87 2HD2 LEU A   6       7.636   7.418   1.677  1.00  3.210          H  
ATOM     88 3HD2 LEU A   6       6.415   6.133   1.493  1.00  3.210          H  
ATOM     89  N   TYR A   7       6.124   6.892  -3.599  1.00  1.740          N  
ATOM     90  CA  TYR A   7       6.869   6.919  -4.853  1.00  1.670          C  
ATOM     91  C   TYR A   7       6.015   7.418  -6.025  1.00  1.480          C  
ATOM     92  O   TYR A   7       6.516   8.162  -6.888  1.00  1.390          O  
ATOM     93  CB  TYR A   7       7.463   5.545  -5.168  1.00  2.370          C  
ATOM     94  CG  TYR A   7       8.598   5.149  -4.226  1.00  2.370          C  
ATOM     95  CD1 TYR A   7       8.467   4.036  -3.418  1.00  2.370          C  
ATOM     96  CD2 TYR A   7       9.753   5.921  -4.153  1.00  2.370          C  
ATOM     97  CE1 TYR A   7       9.468   3.691  -2.543  1.00  2.370          C  
ATOM     98  CE2 TYR A   7      10.757   5.569  -3.276  1.00  2.370          C  
ATOM     99  CZ  TYR A   7      10.611   4.460  -2.471  1.00  2.370          C  
ATOM    100  OH  TYR A   7      11.608   4.112  -1.590  1.00  2.370          O  
ATOM    101  H   TYR A   7       5.894   6.002  -3.138  1.00  2.090          H  
ATOM    102  HA  TYR A   7       7.688   7.623  -4.736  1.00  2.000          H  
ATOM    103 1HB  TYR A   7       6.674   4.790  -5.089  1.00  2.840          H  
ATOM    104 2HB  TYR A   7       7.837   5.529  -6.189  1.00  2.840          H  
ATOM    105  HD1 TYR A   7       7.569   3.430  -3.475  1.00  2.840          H  
ATOM    106  HD2 TYR A   7       9.868   6.801  -4.783  1.00  2.840          H  
ATOM    107  HE1 TYR A   7       9.363   2.816  -1.910  1.00  2.840          H  
ATOM    108  HE2 TYR A   7      11.662   6.171  -3.212  1.00  2.840          H  
ATOM    109  HH  TYR A   7      11.349   3.320  -1.110  1.00  2.840          H  
ATOM    110  N   LYS A   8       4.723   7.053  -6.053  1.00  1.480          N  
ATOM    111  CA  LYS A   8       3.844   7.513  -7.121  1.00  1.430          C  
ATOM    112  C   LYS A   8       3.675   9.010  -6.996  1.00  1.370          C  
ATOM    113  O   LYS A   8       3.693   9.719  -8.007  1.00  1.320          O  
ATOM    114  CB  LYS A   8       2.463   6.852  -7.056  1.00  2.020          C  
ATOM    115  CG  LYS A   8       2.401   5.363  -7.388  1.00  2.020          C  
ATOM    116  CD  LYS A   8       2.598   5.052  -8.864  1.00  2.020          C  
ATOM    117  CE  LYS A   8       2.412   3.552  -9.110  1.00  2.020          C  
ATOM    118  NZ  LYS A   8       2.591   3.181 -10.537  1.00  2.020          N  
ATOM    119  H   LYS A   8       4.367   6.408  -5.342  1.00  1.780          H  
ATOM    120  HA  LYS A   8       4.311   7.303  -8.081  1.00  1.720          H  
ATOM    121 1HB  LYS A   8       2.074   6.960  -6.036  1.00  2.430          H  
ATOM    122 2HB  LYS A   8       1.776   7.375  -7.715  1.00  2.430          H  
ATOM    123 1HG  LYS A   8       3.194   4.865  -6.839  1.00  2.430          H  
ATOM    124 2HG  LYS A   8       1.444   4.960  -7.048  1.00  2.430          H  
ATOM    125 1HD  LYS A   8       1.876   5.612  -9.460  1.00  2.430          H  
ATOM    126 2HD  LYS A   8       3.603   5.334  -9.173  1.00  2.430          H  
ATOM    127 1HE  LYS A   8       3.140   3.007  -8.514  1.00  2.430          H  
ATOM    128 2HE  LYS A   8       1.411   3.262  -8.791  1.00  2.430          H  
ATOM    129 1HZ  LYS A   8       2.458   2.181 -10.634  1.00  2.430          H  
ATOM    130 2HZ  LYS A   8       1.911   3.667 -11.101  1.00  2.430          H  
ATOM    131 3HZ  LYS A   8       3.520   3.428 -10.840  1.00  2.430          H  
ATOM    132  N   LEU A   9       3.543   9.508  -5.762  1.00  1.460          N  
ATOM    133  CA  LEU A   9       3.374  10.934  -5.574  1.00  1.530          C  
ATOM    134  C   LEU A   9       4.588  11.687  -6.068  1.00  1.370          C  
ATOM    135  O   LEU A   9       4.430  12.695  -6.752  1.00  1.330          O  
ATOM    136  CB  LEU A   9       3.141  11.262  -4.092  1.00  2.110          C  
ATOM    137  CG  LEU A   9       1.793  10.800  -3.476  1.00  2.110          C  
ATOM    138  CD1 LEU A   9       1.805  11.001  -2.017  1.00  2.110          C  
ATOM    139  CD2 LEU A   9       0.712  11.566  -4.007  1.00  2.110          C  
ATOM    140  H   LEU A   9       3.496   8.869  -4.962  1.00  1.750          H  
ATOM    141  HA  LEU A   9       2.525  11.257  -6.163  1.00  1.840          H  
ATOM    142 1HB  LEU A   9       3.938  10.786  -3.516  1.00  2.540          H  
ATOM    143 2HB  LEU A   9       3.225  12.340  -3.959  1.00  2.540          H  
ATOM    144  HG  LEU A   9       1.629   9.752  -3.685  1.00  2.540          H  
ATOM    145 1HD1 LEU A   9       0.846  10.665  -1.625  1.00  2.540          H  
ATOM    146 2HD1 LEU A   9       2.608  10.417  -1.579  1.00  2.540          H  
ATOM    147 3HD1 LEU A   9       1.948  12.055  -1.782  1.00  2.540          H  
ATOM    148 1HD2 LEU A   9      -0.193  11.235  -3.534  1.00  2.540          H  
ATOM    149 2HD2 LEU A   9       0.897  12.569  -3.776  1.00  2.540          H  
ATOM    150 3HD2 LEU A   9       0.637  11.433  -5.063  1.00  2.540          H  
ATOM    151  N   LYS A  10       5.801  11.192  -5.790  1.00  1.370          N  
ATOM    152  CA  LYS A  10       6.981  11.899  -6.271  1.00  1.370          C  
ATOM    153  C   LYS A  10       7.025  11.942  -7.800  1.00  1.200          C  
ATOM    154  O   LYS A  10       7.357  12.985  -8.380  1.00  1.180          O  
ATOM    155  CB  LYS A  10       8.261  11.298  -5.692  1.00  1.920          C  
ATOM    156  CG  LYS A  10       8.435  11.578  -4.189  1.00  1.920          C  
ATOM    157  CD  LYS A  10       9.742  11.010  -3.627  1.00  1.920          C  
ATOM    158  CE  LYS A  10       9.828  11.247  -2.119  1.00  1.920          C  
ATOM    159  NZ  LYS A  10      11.136  10.823  -1.535  1.00  1.920          N  
ATOM    160  H   LYS A  10       5.896  10.365  -5.189  1.00  1.640          H  
ATOM    161  HA  LYS A  10       6.923  12.925  -5.924  1.00  1.640          H  
ATOM    162 1HB  LYS A  10       8.243  10.213  -5.833  1.00  2.300          H  
ATOM    163 2HB  LYS A  10       9.126  11.688  -6.224  1.00  2.300          H  
ATOM    164 1HG  LYS A  10       8.421  12.656  -4.028  1.00  2.300          H  
ATOM    165 2HG  LYS A  10       7.600  11.146  -3.645  1.00  2.300          H  
ATOM    166 1HD  LYS A  10       9.780   9.934  -3.819  1.00  2.300          H  
ATOM    167 2HD  LYS A  10      10.593  11.484  -4.115  1.00  2.300          H  
ATOM    168 1HE  LYS A  10       9.670  12.303  -1.905  1.00  2.300          H  
ATOM    169 2HE  LYS A  10       9.034  10.670  -1.640  1.00  2.300          H  
ATOM    170 1HZ  LYS A  10      11.096  10.993  -0.515  1.00  2.300          H  
ATOM    171 2HZ  LYS A  10      11.305   9.845  -1.696  1.00  2.300          H  
ATOM    172 3HZ  LYS A  10      11.886  11.359  -1.938  1.00  2.300          H  
ATOM    173  N   THR A  11       6.659  10.830  -8.454  1.00  1.150          N  
ATOM    174  CA  THR A  11       6.645  10.784  -9.915  1.00  1.110          C  
ATOM    175  C   THR A  11       5.631  11.782 -10.471  1.00  0.980          C  
ATOM    176  O   THR A  11       5.929  12.535 -11.413  1.00  0.950          O  
ATOM    177  CB  THR A  11       6.306   9.370 -10.436  1.00  1.570          C  
ATOM    178  OG1 THR A  11       7.310   8.442  -9.995  1.00  1.570          O  
ATOM    179  CG2 THR A  11       6.266   9.374 -11.978  1.00  1.570          C  
ATOM    180  H   THR A  11       6.437   9.985  -7.917  1.00  1.380          H  
ATOM    181  HA  THR A  11       7.632  11.061 -10.280  1.00  1.330          H  
ATOM    182  HB  THR A  11       5.336   9.057 -10.045  1.00  1.880          H  
ATOM    183  HG1 THR A  11       7.241   8.328  -9.032  1.00  1.880          H  
ATOM    184 1HG2 THR A  11       6.035   8.371 -12.332  1.00  1.880          H  
ATOM    185 2HG2 THR A  11       5.502  10.062 -12.338  1.00  1.880          H  
ATOM    186 3HG2 THR A  11       7.237   9.680 -12.364  1.00  1.880          H  
ATOM    187  N   PHE A  12       4.425  11.798  -9.895  1.00  0.990          N  
ATOM    188  CA  PHE A  12       3.418  12.728 -10.361  1.00  1.010          C  
ATOM    189  C   PHE A  12       3.869  14.169 -10.170  1.00  0.910          C  
ATOM    190  O   PHE A  12       3.654  14.986 -11.064  1.00  0.910          O  
ATOM    191  CB  PHE A  12       2.103  12.582  -9.616  1.00  1.410          C  
ATOM    192  CG  PHE A  12       1.115  11.524 -10.003  1.00  1.410          C  
ATOM    193  CD1 PHE A  12       0.831  10.467  -9.139  1.00  1.410          C  
ATOM    194  CD2 PHE A  12       0.420  11.608 -11.203  1.00  1.410          C  
ATOM    195  CE1 PHE A  12      -0.114   9.518  -9.470  1.00  1.410          C  
ATOM    196  CE2 PHE A  12      -0.525  10.657 -11.539  1.00  1.410          C  
ATOM    197  CZ  PHE A  12      -0.794   9.612 -10.671  1.00  1.410          C  
ATOM    198  H   PHE A  12       4.211  11.141  -9.140  1.00  1.190          H  
ATOM    199  HA  PHE A  12       3.251  12.551 -11.421  1.00  1.210          H  
ATOM    200 1HB  PHE A  12       2.362  12.390  -8.587  1.00  1.690          H  
ATOM    201 2HB  PHE A  12       1.610  13.519  -9.671  1.00  1.690          H  
ATOM    202  HD1 PHE A  12       1.355  10.396  -8.190  1.00  1.690          H  
ATOM    203  HD2 PHE A  12       0.624  12.441 -11.885  1.00  1.690          H  
ATOM    204  HE1 PHE A  12      -0.328   8.697  -8.779  1.00  1.690          H  
ATOM    205  HE2 PHE A  12      -1.066  10.732 -12.482  1.00  1.690          H  
ATOM    206  HZ  PHE A  12      -1.546   8.869 -10.931  1.00  1.690          H  
ATOM    207  N   LEU A  13       4.493  14.489  -9.024  1.00  0.920          N  
ATOM    208  CA  LEU A  13       4.936  15.851  -8.750  1.00  0.960          C  
ATOM    209  C   LEU A  13       5.970  16.325  -9.753  1.00  0.890          C  
ATOM    210  O   LEU A  13       5.915  17.481 -10.186  1.00  0.890          O  
ATOM    211  CB  LEU A  13       5.522  15.936  -7.337  1.00  1.330          C  
ATOM    212  CG  LEU A  13       4.519  15.807  -6.175  1.00  1.330          C  
ATOM    213  CD1 LEU A  13       5.279  15.614  -4.879  1.00  1.330          C  
ATOM    214  CD2 LEU A  13       3.664  17.054  -6.084  1.00  1.330          C  
ATOM    215  H   LEU A  13       4.620  13.772  -8.302  1.00  1.100          H  
ATOM    216  HA  LEU A  13       4.075  16.502  -8.829  1.00  1.150          H  
ATOM    217 1HB  LEU A  13       6.251  15.135  -7.230  1.00  1.590          H  
ATOM    218 2HB  LEU A  13       6.040  16.888  -7.232  1.00  1.590          H  
ATOM    219  HG  LEU A  13       3.890  14.960  -6.340  1.00  1.590          H  
ATOM    220 1HD1 LEU A  13       4.595  15.504  -4.074  1.00  1.590          H  
ATOM    221 2HD1 LEU A  13       5.883  14.720  -4.947  1.00  1.590          H  
ATOM    222 3HD1 LEU A  13       5.921  16.472  -4.694  1.00  1.590          H  
ATOM    223 1HD2 LEU A  13       2.975  16.947  -5.281  1.00  1.590          H  
ATOM    224 2HD2 LEU A  13       4.294  17.898  -5.904  1.00  1.590          H  
ATOM    225 3HD2 LEU A  13       3.116  17.208  -6.991  1.00  1.590          H  
ATOM    226  N   GLU A  14       6.915  15.464 -10.148  1.00  0.890          N  
ATOM    227  CA  GLU A  14       7.868  15.906 -11.157  1.00  0.920          C  
ATOM    228  C   GLU A  14       7.145  16.272 -12.441  1.00  0.860          C  
ATOM    229  O   GLU A  14       7.404  17.325 -13.040  1.00  0.890          O  
ATOM    230  CB  GLU A  14       8.918  14.846 -11.480  1.00  1.280          C  
ATOM    231  CG  GLU A  14       9.911  15.318 -12.560  1.00  1.280          C  
ATOM    232  CD  GLU A  14      10.970  14.338 -12.893  1.00  1.280          C  
ATOM    233  OE1 GLU A  14      11.107  13.361 -12.200  1.00  1.280          O  
ATOM    234  OE2 GLU A  14      11.636  14.555 -13.885  1.00  1.280          O  
ATOM    235  H   GLU A  14       6.984  14.533  -9.714  1.00  1.070          H  
ATOM    236  HA  GLU A  14       8.376  16.794 -10.786  1.00  1.100          H  
ATOM    237 1HB  GLU A  14       9.473  14.588 -10.578  1.00  1.530          H  
ATOM    238 2HB  GLU A  14       8.422  13.938 -11.836  1.00  1.530          H  
ATOM    239 1HG  GLU A  14       9.361  15.529 -13.476  1.00  1.530          H  
ATOM    240 2HG  GLU A  14      10.372  16.248 -12.230  1.00  1.530          H  
ATOM    241  N   ASN A  15       6.221  15.410 -12.867  1.00  0.860          N  
ATOM    242  CA  ASN A  15       5.508  15.673 -14.097  1.00  0.920          C  
ATOM    243  C   ASN A  15       4.627  16.911 -13.978  1.00  0.880          C  
ATOM    244  O   ASN A  15       4.523  17.697 -14.927  1.00  0.910          O  
ATOM    245  CB  ASN A  15       4.684  14.464 -14.478  1.00  1.260          C  
ATOM    246  CG  ASN A  15       5.538  13.329 -14.975  1.00  1.260          C  
ATOM    247  OD1 ASN A  15       6.672  13.526 -15.430  1.00  1.260          O  
ATOM    248  ND2 ASN A  15       5.016  12.136 -14.895  1.00  1.260          N  
ATOM    249  H   ASN A  15       6.052  14.542 -12.340  1.00  1.030          H  
ATOM    250  HA  ASN A  15       6.238  15.866 -14.882  1.00  1.100          H  
ATOM    251 1HB  ASN A  15       4.122  14.125 -13.604  1.00  1.520          H  
ATOM    252 2HB  ASN A  15       3.963  14.737 -15.246  1.00  1.520          H  
ATOM    253 1HD2 ASN A  15       5.539  11.343 -15.209  1.00  1.520          H  
ATOM    254 2HD2 ASN A  15       4.101  12.012 -14.517  1.00  1.520          H  
ATOM    255  N   LEU A  16       4.033  17.114 -12.807  1.00  0.850          N  
ATOM    256  CA  LEU A  16       3.140  18.230 -12.582  1.00  0.880          C  
ATOM    257  C   LEU A  16       3.926  19.545 -12.666  1.00  0.830          C  
ATOM    258  O   LEU A  16       3.445  20.519 -13.257  1.00  0.890          O  
ATOM    259  CB  LEU A  16       2.451  18.030 -11.223  1.00  1.220          C  
ATOM    260  CG  LEU A  16       1.363  19.003 -10.799  1.00  1.220          C  
ATOM    261  CD1 LEU A  16       0.233  18.973 -11.802  1.00  1.220          C  
ATOM    262  CD2 LEU A  16       0.829  18.567  -9.459  1.00  1.220          C  
ATOM    263  H   LEU A  16       4.140  16.413 -12.075  1.00  1.020          H  
ATOM    264  HA  LEU A  16       2.394  18.212 -13.370  1.00  1.060          H  
ATOM    265 1HB  LEU A  16       2.017  17.029 -11.215  1.00  1.460          H  
ATOM    266 2HB  LEU A  16       3.223  18.063 -10.459  1.00  1.460          H  
ATOM    267  HG  LEU A  16       1.768  19.998 -10.741  1.00  1.460          H  
ATOM    268 1HD1 LEU A  16      -0.562  19.635 -11.503  1.00  1.460          H  
ATOM    269 2HD1 LEU A  16       0.578  19.270 -12.777  1.00  1.460          H  
ATOM    270 3HD1 LEU A  16      -0.144  17.968 -11.838  1.00  1.460          H  
ATOM    271 1HD2 LEU A  16       0.041  19.224  -9.120  1.00  1.460          H  
ATOM    272 2HD2 LEU A  16       0.429  17.562  -9.576  1.00  1.460          H  
ATOM    273 3HD2 LEU A  16       1.632  18.567  -8.732  1.00  1.460          H  
ATOM    274  N   ARG A  17       5.133  19.581 -12.078  1.00  0.790          N  
ATOM    275  CA  ARG A  17       5.979  20.767 -12.166  1.00  0.810          C  
ATOM    276  C   ARG A  17       6.332  21.075 -13.627  1.00  0.770          C  
ATOM    277  O   ARG A  17       6.332  22.238 -14.041  1.00  0.800          O  
ATOM    278  CB  ARG A  17       7.242  20.624 -11.337  1.00  1.130          C  
ATOM    279  CG  ARG A  17       8.104  21.902 -11.284  1.00  1.130          C  
ATOM    280  CD  ARG A  17       9.311  21.765 -10.414  1.00  1.130          C  
ATOM    281  NE  ARG A  17       8.977  21.619  -8.979  1.00  1.130          N  
ATOM    282  CZ  ARG A  17       9.078  20.486  -8.230  1.00  1.130          C  
ATOM    283  NH1 ARG A  17       9.480  19.346  -8.761  1.00  1.130          N  
ATOM    284  NH2 ARG A  17       8.772  20.535  -6.942  1.00  1.130          N  
ATOM    285  H   ARG A  17       5.452  18.769 -11.536  1.00  0.950          H  
ATOM    286  HA  ARG A  17       5.420  21.608 -11.767  1.00  0.970          H  
ATOM    287 1HB  ARG A  17       6.965  20.351 -10.323  1.00  1.350          H  
ATOM    288 2HB  ARG A  17       7.851  19.811 -11.739  1.00  1.350          H  
ATOM    289 1HG  ARG A  17       8.449  22.154 -12.291  1.00  1.350          H  
ATOM    290 2HG  ARG A  17       7.499  22.724 -10.899  1.00  1.350          H  
ATOM    291 1HD  ARG A  17       9.889  20.907 -10.737  1.00  1.350          H  
ATOM    292 2HD  ARG A  17       9.920  22.663 -10.527  1.00  1.350          H  
ATOM    293  HE  ARG A  17       8.668  22.458  -8.501  1.00  1.350          H  
ATOM    294 1HH1 ARG A  17       9.714  19.293  -9.739  1.00  1.350          H  
ATOM    295 2HH1 ARG A  17       9.552  18.519  -8.186  1.00  1.350          H  
ATOM    296 1HH2 ARG A  17       8.474  21.408  -6.525  1.00  1.350          H  
ATOM    297 2HH2 ARG A  17       8.844  19.707  -6.370  1.00  1.350          H  
ATOM    298  N   ARG A  18       6.663  20.035 -14.410  1.00  0.760          N  
ATOM    299  CA  ARG A  18       6.977  20.229 -15.827  1.00  0.780          C  
ATOM    300  C   ARG A  18       5.762  20.831 -16.570  1.00  0.790          C  
ATOM    301  O   ARG A  18       5.912  21.684 -17.458  1.00  0.800          O  
ATOM    302  CB  ARG A  18       7.428  18.914 -16.453  1.00  1.080          C  
ATOM    303  CG  ARG A  18       8.820  18.445 -15.980  1.00  1.080          C  
ATOM    304  CD  ARG A  18       9.245  17.143 -16.590  1.00  1.080          C  
ATOM    305  NE  ARG A  18      10.544  16.686 -16.053  1.00  1.080          N  
ATOM    306  CZ  ARG A  18      11.759  17.089 -16.463  1.00  1.080          C  
ATOM    307  NH1 ARG A  18      11.915  17.978 -17.432  1.00  1.080          N  
ATOM    308  NH2 ARG A  18      12.795  16.559 -15.856  1.00  1.080          N  
ATOM    309  H   ARG A  18       6.722  19.095 -13.997  1.00  0.910          H  
ATOM    310  HA  ARG A  18       7.807  20.935 -15.898  1.00  0.940          H  
ATOM    311 1HB  ARG A  18       6.716  18.131 -16.202  1.00  1.300          H  
ATOM    312 2HB  ARG A  18       7.447  19.007 -17.537  1.00  1.300          H  
ATOM    313 1HG  ARG A  18       9.553  19.206 -16.239  1.00  1.300          H  
ATOM    314 2HG  ARG A  18       8.810  18.318 -14.899  1.00  1.300          H  
ATOM    315 1HD  ARG A  18       8.499  16.382 -16.348  1.00  1.300          H  
ATOM    316 2HD  ARG A  18       9.325  17.238 -17.669  1.00  1.300          H  
ATOM    317  HE  ARG A  18      10.555  15.978 -15.294  1.00  1.300          H  
ATOM    318 1HH1 ARG A  18      11.112  18.377 -17.892  1.00  1.300          H  
ATOM    319 2HH1 ARG A  18      12.844  18.260 -17.715  1.00  1.300          H  
ATOM    320 1HH2 ARG A  18      12.612  15.867 -15.107  1.00  1.300          H  
ATOM    321 2HH2 ARG A  18      13.735  16.815 -16.112  1.00  1.300          H  
ATOM    322  N   HIS A  19       4.555  20.412 -16.173  1.00  0.830          N  
ATOM    323  CA  HIS A  19       3.339  20.950 -16.766  1.00  0.890          C  
ATOM    324  C   HIS A  19       3.187  22.444 -16.409  1.00  0.860          C  
ATOM    325  O   HIS A  19       2.791  23.240 -17.274  1.00  0.880          O  
ATOM    326  CB  HIS A  19       2.114  20.126 -16.339  1.00  1.220          C  
ATOM    327  CG  HIS A  19       1.953  18.817 -17.046  1.00  1.220          C  
ATOM    328  ND1 HIS A  19       2.684  17.701 -16.734  1.00  1.220          N  
ATOM    329  CD2 HIS A  19       1.119  18.456 -18.039  1.00  1.220          C  
ATOM    330  CE1 HIS A  19       2.312  16.705 -17.507  1.00  1.220          C  
ATOM    331  NE2 HIS A  19       1.358  17.130 -18.313  1.00  1.220          N  
ATOM    332  H   HIS A  19       4.506  19.652 -15.488  1.00  1.000          H  
ATOM    333  HA  HIS A  19       3.408  20.877 -17.848  1.00  1.070          H  
ATOM    334 1HB  HIS A  19       2.154  19.932 -15.277  1.00  1.470          H  
ATOM    335 2HB  HIS A  19       1.250  20.668 -16.519  1.00  1.470          H  
ATOM    336  HD1 HIS A  19       3.597  17.714 -16.301  1.00  1.470          H  
ATOM    337  HD2 HIS A  19       0.363  19.005 -18.594  1.00  1.470          H  
ATOM    338  HE1 HIS A  19       2.784  15.731 -17.405  1.00  1.470          H  
ATOM    339  N   LEU A  20       3.533  22.833 -15.172  1.00  0.850          N  
ATOM    340  CA  LEU A  20       3.498  24.251 -14.793  1.00  0.870          C  
ATOM    341  C   LEU A  20       4.455  25.081 -15.638  1.00  0.790          C  
ATOM    342  O   LEU A  20       4.123  26.203 -16.033  1.00  0.800          O  
ATOM    343  CB  LEU A  20       3.901  24.487 -13.331  1.00  1.210          C  
ATOM    344  CG  LEU A  20       2.965  24.067 -12.233  1.00  1.210          C  
ATOM    345  CD1 LEU A  20       3.663  24.207 -10.908  1.00  1.210          C  
ATOM    346  CD2 LEU A  20       1.804  24.971 -12.232  1.00  1.210          C  
ATOM    347  H   LEU A  20       3.766  22.107 -14.485  1.00  1.020          H  
ATOM    348  HA  LEU A  20       2.494  24.623 -14.971  1.00  1.040          H  
ATOM    349 1HB  LEU A  20       4.838  23.970 -13.160  1.00  1.450          H  
ATOM    350 2HB  LEU A  20       4.089  25.550 -13.207  1.00  1.450          H  
ATOM    351  HG  LEU A  20       2.653  23.023 -12.362  1.00  1.450          H  
ATOM    352 1HD1 LEU A  20       2.975  23.926 -10.132  1.00  1.450          H  
ATOM    353 2HD1 LEU A  20       4.535  23.564 -10.877  1.00  1.450          H  
ATOM    354 3HD1 LEU A  20       3.973  25.240 -10.762  1.00  1.450          H  
ATOM    355 1HD2 LEU A  20       1.183  24.721 -11.431  1.00  1.450          H  
ATOM    356 2HD2 LEU A  20       2.153  25.973 -12.092  1.00  1.450          H  
ATOM    357 3HD2 LEU A  20       1.253  24.903 -13.154  1.00  1.450          H  
ATOM    358  N   ASP A  21       5.641  24.536 -15.943  1.00  0.740          N  
ATOM    359  CA  ASP A  21       6.584  25.282 -16.775  1.00  0.720          C  
ATOM    360  C   ASP A  21       5.958  25.605 -18.131  1.00  0.700          C  
ATOM    361  O   ASP A  21       6.190  26.690 -18.678  1.00  0.680          O  
ATOM    362  CB  ASP A  21       7.889  24.515 -16.995  1.00  1.020          C  
ATOM    363  CG  ASP A  21       8.813  24.446 -15.768  1.00  1.020          C  
ATOM    364  OD1 ASP A  21       8.619  25.179 -14.821  1.00  1.020          O  
ATOM    365  OD2 ASP A  21       9.723  23.654 -15.812  1.00  1.020          O  
ATOM    366  H   ASP A  21       5.900  23.637 -15.518  1.00  0.890          H  
ATOM    367  HA  ASP A  21       6.819  26.218 -16.272  1.00  0.860          H  
ATOM    368 1HB  ASP A  21       7.652  23.498 -17.298  1.00  1.220          H  
ATOM    369 2HB  ASP A  21       8.438  24.974 -17.813  1.00  1.220          H  
ATOM    370  N   ARG A  22       5.161  24.672 -18.680  1.00  0.740          N  
ATOM    371  CA  ARG A  22       4.503  24.931 -19.961  1.00  0.770          C  
ATOM    372  C   ARG A  22       3.561  26.136 -19.804  1.00  0.730          C  
ATOM    373  O   ARG A  22       3.566  27.040 -20.647  1.00  0.750          O  
ATOM    374  CB  ARG A  22       3.700  23.728 -20.424  1.00  1.070          C  
ATOM    375  CG  ARG A  22       4.499  22.495 -20.842  1.00  1.070          C  
ATOM    376  CD  ARG A  22       3.586  21.346 -21.159  1.00  1.070          C  
ATOM    377  NE  ARG A  22       4.316  20.121 -21.475  1.00  1.070          N  
ATOM    378  CZ  ARG A  22       3.761  18.884 -21.613  1.00  1.070          C  
ATOM    379  NH1 ARG A  22       2.456  18.693 -21.482  1.00  1.070          N  
ATOM    380  NH2 ARG A  22       4.544  17.852 -21.887  1.00  1.070          N  
ATOM    381  H   ARG A  22       5.062  23.769 -18.198  1.00  0.890          H  
ATOM    382  HA  ARG A  22       5.260  25.166 -20.707  1.00  0.920          H  
ATOM    383 1HB  ARG A  22       3.043  23.426 -19.640  1.00  1.280          H  
ATOM    384 2HB  ARG A  22       3.078  24.021 -21.272  1.00  1.280          H  
ATOM    385 1HG  ARG A  22       5.091  22.723 -21.725  1.00  1.280          H  
ATOM    386 2HG  ARG A  22       5.159  22.195 -20.024  1.00  1.280          H  
ATOM    387 1HD  ARG A  22       2.953  21.151 -20.294  1.00  1.280          H  
ATOM    388 2HD  ARG A  22       2.963  21.608 -22.016  1.00  1.280          H  
ATOM    389  HE  ARG A  22       5.319  20.198 -21.590  1.00  1.280          H  
ATOM    390 1HH1 ARG A  22       1.831  19.455 -21.287  1.00  1.280          H  
ATOM    391 2HH1 ARG A  22       2.055  17.765 -21.587  1.00  1.280          H  
ATOM    392 1HH2 ARG A  22       5.541  17.984 -21.990  1.00  1.280          H  
ATOM    393 2HH2 ARG A  22       4.144  16.930 -21.992  1.00  1.280          H  
ATOM    394  N   LEU A  23       2.789  26.179 -18.700  1.00  0.710          N  
ATOM    395  CA  LEU A  23       1.904  27.332 -18.479  1.00  0.740          C  
ATOM    396  C   LEU A  23       2.682  28.623 -18.362  1.00  0.690          C  
ATOM    397  O   LEU A  23       2.291  29.628 -18.950  1.00  0.770          O  
ATOM    398  CB  LEU A  23       1.064  27.207 -17.199  1.00  1.020          C  
ATOM    399  CG  LEU A  23      -0.077  26.227 -17.181  1.00  1.020          C  
ATOM    400  CD1 LEU A  23      -0.582  26.052 -15.760  1.00  1.020          C  
ATOM    401  CD2 LEU A  23      -1.249  26.773 -18.006  1.00  1.020          C  
ATOM    402  H   LEU A  23       2.791  25.363 -18.074  1.00  0.850          H  
ATOM    403  HA  LEU A  23       1.242  27.411 -19.336  1.00  0.890          H  
ATOM    404 1HB  LEU A  23       1.730  26.939 -16.391  1.00  1.230          H  
ATOM    405 2HB  LEU A  23       0.646  28.192 -16.983  1.00  1.230          H  
ATOM    406  HG  LEU A  23       0.266  25.287 -17.581  1.00  1.230          H  
ATOM    407 1HD1 LEU A  23      -1.402  25.370 -15.769  1.00  1.230          H  
ATOM    408 2HD1 LEU A  23       0.208  25.670 -15.130  1.00  1.230          H  
ATOM    409 3HD1 LEU A  23      -0.922  26.998 -15.381  1.00  1.230          H  
ATOM    410 1HD2 LEU A  23      -2.069  26.058 -17.984  1.00  1.230          H  
ATOM    411 2HD2 LEU A  23      -1.579  27.720 -17.577  1.00  1.230          H  
ATOM    412 3HD2 LEU A  23      -0.955  26.934 -19.029  1.00  1.230          H  
ATOM    413  N   ASP A  24       3.817  28.602 -17.660  1.00  0.650          N  
ATOM    414  CA  ASP A  24       4.603  29.822 -17.502  1.00  0.700          C  
ATOM    415  C   ASP A  24       5.015  30.367 -18.875  1.00  0.740          C  
ATOM    416  O   ASP A  24       4.912  31.577 -19.137  1.00  0.780          O  
ATOM    417  CB  ASP A  24       5.845  29.553 -16.640  1.00  0.960          C  
ATOM    418  CG  ASP A  24       6.623  30.821 -16.261  1.00  0.960          C  
ATOM    419  OD1 ASP A  24       6.118  31.597 -15.489  1.00  0.960          O  
ATOM    420  OD2 ASP A  24       7.712  31.037 -16.779  1.00  0.960          O  
ATOM    421  H   ASP A  24       4.090  27.737 -17.181  1.00  0.780          H  
ATOM    422  HA  ASP A  24       3.990  30.568 -17.005  1.00  0.840          H  
ATOM    423 1HB  ASP A  24       5.542  29.031 -15.730  1.00  1.150          H  
ATOM    424 2HB  ASP A  24       6.514  28.880 -17.182  1.00  1.150          H  
ATOM    425  N   LYS A  25       5.464  29.470 -19.765  1.00  0.760          N  
ATOM    426  CA  LYS A  25       5.847  29.887 -21.106  1.00  0.870          C  
ATOM    427  C   LYS A  25       4.646  30.454 -21.858  1.00  0.890          C  
ATOM    428  O   LYS A  25       4.761  31.497 -22.514  1.00  0.960          O  
ATOM    429  CB  LYS A  25       6.456  28.719 -21.883  1.00  1.170          C  
ATOM    430  CG  LYS A  25       7.840  28.296 -21.387  1.00  1.170          C  
ATOM    431  CD  LYS A  25       8.391  27.110 -22.180  1.00  1.170          C  
ATOM    432  CE  LYS A  25       9.767  26.688 -21.669  1.00  1.170          C  
ATOM    433  NZ  LYS A  25      10.310  25.516 -22.420  1.00  1.170          N  
ATOM    434  H   LYS A  25       5.573  28.492 -19.470  1.00  0.910          H  
ATOM    435  HA  LYS A  25       6.592  30.676 -21.022  1.00  1.040          H  
ATOM    436 1HB  LYS A  25       5.794  27.853 -21.801  1.00  1.410          H  
ATOM    437 2HB  LYS A  25       6.527  28.980 -22.937  1.00  1.410          H  
ATOM    438 1HG  LYS A  25       8.525  29.139 -21.475  1.00  1.410          H  
ATOM    439 2HG  LYS A  25       7.770  28.020 -20.334  1.00  1.410          H  
ATOM    440 1HD  LYS A  25       7.705  26.265 -22.083  1.00  1.410          H  
ATOM    441 2HD  LYS A  25       8.467  27.376 -23.234  1.00  1.410          H  
ATOM    442 1HE  LYS A  25      10.457  27.525 -21.773  1.00  1.410          H  
ATOM    443 2HE  LYS A  25       9.687  26.424 -20.614  1.00  1.410          H  
ATOM    444 1HZ  LYS A  25      11.218  25.270 -22.051  1.00  1.410          H  
ATOM    445 2HZ  LYS A  25       9.684  24.729 -22.322  1.00  1.410          H  
ATOM    446 3HZ  LYS A  25      10.399  25.752 -23.399  1.00  1.410          H  
ATOM    447  N   HIS A  26       3.479  29.815 -21.709  1.00  0.880          N  
ATOM    448  CA  HIS A  26       2.285  30.279 -22.395  1.00  0.990          C  
ATOM    449  C   HIS A  26       1.850  31.646 -21.872  1.00  0.930          C  
ATOM    450  O   HIS A  26       1.377  32.463 -22.660  1.00  1.010          O  
ATOM    451  CB  HIS A  26       1.138  29.274 -22.298  1.00  1.340          C  
ATOM    452  CG  HIS A  26       1.354  27.992 -23.098  1.00  1.340          C  
ATOM    453  ND1 HIS A  26       1.577  27.977 -24.477  1.00  1.340          N  
ATOM    454  CD2 HIS A  26       1.353  26.699 -22.705  1.00  1.340          C  
ATOM    455  CE1 HIS A  26       1.689  26.718 -24.874  1.00  1.340          C  
ATOM    456  NE2 HIS A  26       1.565  25.928 -23.821  1.00  1.340          N  
ATOM    457  H   HIS A  26       3.458  28.936 -21.178  1.00  1.060          H  
ATOM    458  HA  HIS A  26       2.509  30.396 -23.448  1.00  1.190          H  
ATOM    459 1HB  HIS A  26       0.992  29.002 -21.252  1.00  1.610          H  
ATOM    460 2HB  HIS A  26       0.222  29.742 -22.645  1.00  1.610          H  
ATOM    461  HD1 HIS A  26       2.119  28.685 -24.988  1.00  1.610          H  
ATOM    462  HD2 HIS A  26       1.222  26.236 -21.742  1.00  1.610          H  
ATOM    463  HE1 HIS A  26       1.862  26.487 -25.925  1.00  1.610          H  
ATOM    464  N   ILE A  27       2.016  31.909 -20.571  1.00  0.830          N  
ATOM    465  CA  ILE A  27       1.642  33.208 -20.016  1.00  0.840          C  
ATOM    466  C   ILE A  27       2.470  34.293 -20.657  1.00  0.850          C  
ATOM    467  O   ILE A  27       1.931  35.333 -21.043  1.00  0.900          O  
ATOM    468  CB  ILE A  27       1.829  33.282 -18.482  1.00  1.170          C  
ATOM    469  CG1 ILE A  27       0.822  32.377 -17.830  1.00  1.170          C  
ATOM    470  CG2 ILE A  27       1.663  34.743 -18.002  1.00  1.170          C  
ATOM    471  CD1 ILE A  27       1.032  32.069 -16.360  1.00  1.170          C  
ATOM    472  H   ILE A  27       2.366  31.159 -19.967  1.00  1.000          H  
ATOM    473  HA  ILE A  27       0.598  33.396 -20.243  1.00  1.010          H  
ATOM    474  HB  ILE A  27       2.821  32.917 -18.213  1.00  1.410          H  
ATOM    475 1HG1 ILE A  27      -0.157  32.830 -17.940  1.00  1.410          H  
ATOM    476 2HG1 ILE A  27       0.838  31.454 -18.360  1.00  1.410          H  
ATOM    477 1HG2 ILE A  27       1.787  34.798 -16.928  1.00  1.410          H  
ATOM    478 2HG2 ILE A  27       2.409  35.381 -18.464  1.00  1.410          H  
ATOM    479 3HG2 ILE A  27       0.683  35.099 -18.269  1.00  1.410          H  
ATOM    480 1HD1 ILE A  27       0.239  31.395 -16.024  1.00  1.410          H  
ATOM    481 2HD1 ILE A  27       1.993  31.586 -16.223  1.00  1.410          H  
ATOM    482 3HD1 ILE A  27       1.000  32.971 -15.778  1.00  1.410          H  
ATOM    483  N   LYS A  28       3.778  34.077 -20.750  1.00  0.850          N  
ATOM    484  CA  LYS A  28       4.635  35.080 -21.353  1.00  0.940          C  
ATOM    485  C   LYS A  28       4.240  35.329 -22.815  1.00  1.000          C  
ATOM    486  O   LYS A  28       4.172  36.485 -23.256  1.00  1.040          O  
ATOM    487  CB  LYS A  28       6.091  34.639 -21.227  1.00  1.280          C  
ATOM    488  CG  LYS A  28       6.609  34.693 -19.782  1.00  1.280          C  
ATOM    489  CD  LYS A  28       8.081  34.277 -19.666  1.00  1.280          C  
ATOM    490  CE  LYS A  28       8.605  34.438 -18.224  1.00  1.280          C  
ATOM    491  NZ  LYS A  28       7.999  33.442 -17.277  1.00  1.280          N  
ATOM    492  H   LYS A  28       4.167  33.206 -20.367  1.00  1.020          H  
ATOM    493  HA  LYS A  28       4.506  36.014 -20.809  1.00  1.130          H  
ATOM    494 1HB  LYS A  28       6.187  33.609 -21.584  1.00  1.540          H  
ATOM    495 2HB  LYS A  28       6.722  35.269 -21.852  1.00  1.540          H  
ATOM    496 1HG  LYS A  28       6.491  35.707 -19.399  1.00  1.540          H  
ATOM    497 2HG  LYS A  28       6.000  34.024 -19.172  1.00  1.540          H  
ATOM    498 1HD  LYS A  28       8.178  33.227 -19.953  1.00  1.540          H  
ATOM    499 2HD  LYS A  28       8.690  34.880 -20.340  1.00  1.540          H  
ATOM    500 1HE  LYS A  28       9.686  34.312 -18.220  1.00  1.540          H  
ATOM    501 2HE  LYS A  28       8.365  35.440 -17.875  1.00  1.540          H  
ATOM    502 1HZ  LYS A  28       8.349  33.565 -16.345  1.00  1.540          H  
ATOM    503 2HZ  LYS A  28       6.993  33.535 -17.247  1.00  1.540          H  
ATOM    504 3HZ  LYS A  28       8.218  32.474 -17.561  1.00  1.540          H  
ATOM    505  N   GLN A  29       3.909  34.254 -23.544  1.00  1.040          N  
ATOM    506  CA  GLN A  29       3.505  34.374 -24.940  1.00  1.150          C  
ATOM    507  C   GLN A  29       2.209  35.181 -25.065  1.00  1.100          C  
ATOM    508  O   GLN A  29       2.121  36.082 -25.905  1.00  1.180          O  
ATOM    509  CB  GLN A  29       3.268  32.974 -25.513  1.00  1.570          C  
ATOM    510  CG  GLN A  29       4.514  32.104 -25.688  1.00  1.570          C  
ATOM    511  CD  GLN A  29       4.172  30.584 -25.924  1.00  1.570          C  
ATOM    512  OE1 GLN A  29       2.983  30.163 -25.973  1.00  1.570          O  
ATOM    513  NE2 GLN A  29       5.219  29.770 -26.052  1.00  1.570          N  
ATOM    514  H   GLN A  29       4.004  33.323 -23.123  1.00  1.250          H  
ATOM    515  HA  GLN A  29       4.293  34.885 -25.492  1.00  1.380          H  
ATOM    516 1HB  GLN A  29       2.591  32.445 -24.862  1.00  1.880          H  
ATOM    517 2HB  GLN A  29       2.785  33.069 -26.481  1.00  1.880          H  
ATOM    518 1HG  GLN A  29       5.056  32.463 -26.561  1.00  1.880          H  
ATOM    519 2HG  GLN A  29       5.142  32.191 -24.812  1.00  1.880          H  
ATOM    520 1HE2 GLN A  29       5.082  28.790 -26.200  1.00  1.880          H  
ATOM    521 2HE2 GLN A  29       6.151  30.139 -26.002  1.00  1.880          H  
ATOM    522  N   LEU A  30       1.229  34.897 -24.195  1.00  1.010          N  
ATOM    523  CA  LEU A  30      -0.051  35.592 -24.216  1.00  1.000          C  
ATOM    524  C   LEU A  30       0.133  37.069 -23.899  1.00  0.930          C  
ATOM    525  O   LEU A  30      -0.474  37.932 -24.542  1.00  0.950          O  
ATOM    526  CB  LEU A  30      -0.990  34.960 -23.182  1.00  1.400          C  
ATOM    527  CG  LEU A  30      -1.533  33.534 -23.458  1.00  1.400          C  
ATOM    528  CD1 LEU A  30      -2.168  32.989 -22.185  1.00  1.400          C  
ATOM    529  CD2 LEU A  30      -2.599  33.561 -24.565  1.00  1.400          C  
ATOM    530  H   LEU A  30       1.366  34.128 -23.532  1.00  1.210          H  
ATOM    531  HA  LEU A  30      -0.478  35.501 -25.209  1.00  1.200          H  
ATOM    532 1HB  LEU A  30      -0.455  34.922 -22.238  1.00  1.680          H  
ATOM    533 2HB  LEU A  30      -1.834  35.606 -23.078  1.00  1.680          H  
ATOM    534  HG  LEU A  30      -0.722  32.897 -23.753  1.00  1.680          H  
ATOM    535 1HD1 LEU A  30      -2.527  31.998 -22.384  1.00  1.680          H  
ATOM    536 2HD1 LEU A  30      -1.429  32.952 -21.390  1.00  1.680          H  
ATOM    537 3HD1 LEU A  30      -2.991  33.623 -21.885  1.00  1.680          H  
ATOM    538 1HD2 LEU A  30      -2.968  32.546 -24.737  1.00  1.680          H  
ATOM    539 2HD2 LEU A  30      -3.425  34.189 -24.254  1.00  1.680          H  
ATOM    540 3HD2 LEU A  30      -2.178  33.954 -25.480  1.00  1.680          H  
ATOM    541  N   ARG A  31       1.008  37.382 -22.943  1.00  0.870          N  
ATOM    542  CA  ARG A  31       1.225  38.779 -22.621  1.00  0.850          C  
ATOM    543  C   ARG A  31       1.732  39.542 -23.841  1.00  0.910          C  
ATOM    544  O   ARG A  31       1.255  40.640 -24.108  1.00  0.940          O  
ATOM    545  CB  ARG A  31       2.167  38.919 -21.442  1.00  1.200          C  
ATOM    546  CG  ARG A  31       1.545  38.512 -20.105  1.00  1.200          C  
ATOM    547  CD  ARG A  31       2.517  38.546 -19.007  1.00  1.200          C  
ATOM    548  NE  ARG A  31       1.923  38.133 -17.732  1.00  1.200          N  
ATOM    549  CZ  ARG A  31       2.621  37.922 -16.594  1.00  1.200          C  
ATOM    550  NH1 ARG A  31       3.928  38.102 -16.581  1.00  1.200          N  
ATOM    551  NH2 ARG A  31       2.005  37.532 -15.483  1.00  1.200          N  
ATOM    552  H   ARG A  31       1.474  36.642 -22.406  1.00  1.040          H  
ATOM    553  HA  ARG A  31       0.273  39.209 -22.326  1.00  1.020          H  
ATOM    554 1HB  ARG A  31       3.044  38.291 -21.606  1.00  1.440          H  
ATOM    555 2HB  ARG A  31       2.506  39.950 -21.363  1.00  1.440          H  
ATOM    556 1HG  ARG A  31       0.749  39.211 -19.862  1.00  1.440          H  
ATOM    557 2HG  ARG A  31       1.131  37.510 -20.174  1.00  1.440          H  
ATOM    558 1HD  ARG A  31       3.331  37.860 -19.244  1.00  1.440          H  
ATOM    559 2HD  ARG A  31       2.907  39.557 -18.896  1.00  1.440          H  
ATOM    560  HE  ARG A  31       0.920  37.985 -17.702  1.00  1.440          H  
ATOM    561 1HH1 ARG A  31       4.409  38.401 -17.415  1.00  1.440          H  
ATOM    562 2HH1 ARG A  31       4.452  37.946 -15.732  1.00  1.440          H  
ATOM    563 1HH2 ARG A  31       0.982  37.375 -15.452  1.00  1.440          H  
ATOM    564 2HH2 ARG A  31       2.534  37.377 -14.640  1.00  1.440          H  
ATOM    565  N   ASP A  32       2.645  38.956 -24.632  1.00  0.980          N  
ATOM    566  CA  ASP A  32       3.101  39.641 -25.850  1.00  1.060          C  
ATOM    567  C   ASP A  32       1.964  39.823 -26.870  1.00  1.070          C  
ATOM    568  O   ASP A  32       1.829  40.895 -27.472  1.00  1.090          O  
ATOM    569  CB  ASP A  32       4.255  38.893 -26.523  1.00  1.450          C  
ATOM    570  CG  ASP A  32       5.602  39.010 -25.796  1.00  1.450          C  
ATOM    571  OD1 ASP A  32       5.752  39.851 -24.937  1.00  1.450          O  
ATOM    572  OD2 ASP A  32       6.479  38.253 -26.133  1.00  1.450          O  
ATOM    573  H   ASP A  32       3.069  38.065 -24.336  1.00  1.180          H  
ATOM    574  HA  ASP A  32       3.459  40.629 -25.566  1.00  1.270          H  
ATOM    575 1HB  ASP A  32       3.994  37.831 -26.580  1.00  1.740          H  
ATOM    576 2HB  ASP A  32       4.372  39.253 -27.544  1.00  1.740          H  
ATOM    577  N   ILE A  33       1.092  38.809 -26.983  1.00  1.100          N  
ATOM    578  CA  ILE A  33      -0.060  38.820 -27.902  1.00  1.160          C  
ATOM    579  C   ILE A  33      -0.980  39.993 -27.586  1.00  1.130          C  
ATOM    580  O   ILE A  33      -1.595  40.582 -28.483  1.00  1.190          O  
ATOM    581  CB  ILE A  33      -0.852  37.493 -27.906  1.00  1.600          C  
ATOM    582  CG1 ILE A  33       0.019  36.316 -28.449  1.00  1.600          C  
ATOM    583  CG2 ILE A  33      -2.131  37.639 -28.739  1.00  1.600          C  
ATOM    584  CD1 ILE A  33       0.522  36.416 -29.893  1.00  1.600          C  
ATOM    585  H   ILE A  33       1.303  37.951 -26.457  1.00  1.320          H  
ATOM    586  HA  ILE A  33       0.314  38.985 -28.908  1.00  1.390          H  
ATOM    587  HB  ILE A  33      -1.122  37.238 -26.889  1.00  1.920          H  
ATOM    588 1HG1 ILE A  33       0.878  36.230 -27.838  1.00  1.920          H  
ATOM    589 2HG1 ILE A  33      -0.555  35.425 -28.345  1.00  1.920          H  
ATOM    590 1HG2 ILE A  33      -2.683  36.702 -28.719  1.00  1.920          H  
ATOM    591 2HG2 ILE A  33      -2.750  38.417 -28.327  1.00  1.920          H  
ATOM    592 3HG2 ILE A  33      -1.887  37.894 -29.765  1.00  1.920          H  
ATOM    593 1HD1 ILE A  33       1.111  35.531 -30.125  1.00  1.920          H  
ATOM    594 2HD1 ILE A  33      -0.312  36.472 -30.586  1.00  1.920          H  
ATOM    595 3HD1 ILE A  33       1.154  37.295 -30.025  1.00  1.920          H  
ATOM    596  N   LEU A  34      -1.105  40.363 -26.323  1.00  1.080          N  
ATOM    597  CA  LEU A  34      -1.979  41.485 -25.995  1.00  1.110          C  
ATOM    598  C   LEU A  34      -1.653  42.745 -26.826  1.00  1.180          C  
ATOM    599  O   LEU A  34      -2.552  43.540 -27.091  1.00  1.250          O  
ATOM    600  CB  LEU A  34      -1.818  41.887 -24.517  1.00  1.540          C  
ATOM    601  CG  LEU A  34      -2.318  40.917 -23.435  1.00  1.540          C  
ATOM    602  CD1 LEU A  34      -1.844  41.406 -22.080  1.00  1.540          C  
ATOM    603  CD2 LEU A  34      -3.822  40.861 -23.437  1.00  1.540          C  
ATOM    604  H   LEU A  34      -0.626  39.824 -25.589  1.00  1.300          H  
ATOM    605  HA  LEU A  34      -3.003  41.193 -26.206  1.00  1.330          H  
ATOM    606 1HB  LEU A  34      -0.760  42.062 -24.335  1.00  1.850          H  
ATOM    607 2HB  LEU A  34      -2.340  42.831 -24.373  1.00  1.850          H  
ATOM    608  HG  LEU A  34      -1.909  39.925 -23.617  1.00  1.850          H  
ATOM    609 1HD1 LEU A  34      -2.185  40.730 -21.305  1.00  1.850          H  
ATOM    610 2HD1 LEU A  34      -0.753  41.447 -22.071  1.00  1.850          H  
ATOM    611 3HD1 LEU A  34      -2.246  42.401 -21.890  1.00  1.850          H  
ATOM    612 1HD2 LEU A  34      -4.135  40.183 -22.668  1.00  1.850          H  
ATOM    613 2HD2 LEU A  34      -4.235  41.851 -23.238  1.00  1.850          H  
ATOM    614 3HD2 LEU A  34      -4.183  40.516 -24.384  1.00  1.850          H  
ATOM    615  N   SER A  35      -0.393  42.953 -27.252  1.00  1.210          N  
ATOM    616  CA  SER A  35      -0.052  44.149 -28.023  1.00  1.350          C  
ATOM    617  C   SER A  35      -0.285  43.982 -29.531  1.00  1.400          C  
ATOM    618  O   SER A  35      -0.120  44.936 -30.296  1.00  1.560          O  
ATOM    619  CB  SER A  35       1.409  44.515 -27.818  1.00  1.830          C  
ATOM    620  OG  SER A  35       1.682  44.848 -26.485  1.00  1.830          O  
ATOM    621  H   SER A  35       0.372  42.298 -27.056  1.00  1.450          H  
ATOM    622  HA  SER A  35      -0.675  44.971 -27.670  1.00  1.620          H  
ATOM    623 1HB  SER A  35       2.032  43.669 -28.118  1.00  2.200          H  
ATOM    624 2HB  SER A  35       1.663  45.352 -28.463  1.00  2.200          H  
ATOM    625  HG  SER A  35       2.593  45.147 -26.471  1.00  2.200          H  
ATOM    626  N   GLU A  36      -0.613  42.766 -29.966  1.00  1.330          N  
ATOM    627  CA  GLU A  36      -0.806  42.460 -31.383  1.00  1.460          C  
ATOM    628  C   GLU A  36      -2.284  42.289 -31.730  1.00  1.550          C  
ATOM    629  O   GLU A  36      -2.714  42.592 -32.842  1.00  1.690          O  
ATOM    630  CB  GLU A  36      -0.074  41.162 -31.753  1.00  1.990          C  
ATOM    631  CG  GLU A  36       1.441  41.191 -31.571  1.00  1.990          C  
ATOM    632  CD  GLU A  36       2.104  39.890 -31.988  1.00  1.990          C  
ATOM    633  OE1 GLU A  36       1.400  38.996 -32.399  1.00  1.990          O  
ATOM    634  OE2 GLU A  36       3.306  39.795 -31.896  1.00  1.990          O  
ATOM    635  H   GLU A  36      -0.764  42.032 -29.281  1.00  1.600          H  
ATOM    636  HA  GLU A  36      -0.405  43.281 -31.977  1.00  1.750          H  
ATOM    637 1HB  GLU A  36      -0.463  40.343 -31.140  1.00  2.390          H  
ATOM    638 2HB  GLU A  36      -0.282  40.915 -32.795  1.00  2.390          H  
ATOM    639 1HG  GLU A  36       1.853  42.010 -32.159  1.00  2.390          H  
ATOM    640 2HG  GLU A  36       1.660  41.386 -30.518  1.00  2.390          H  
ATOM    641  N   ASN A  37      -3.037  41.788 -30.759  1.00  1.540          N  
ATOM    642  CA  ASN A  37      -4.449  41.440 -30.857  1.00  1.730          C  
ATOM    643  C   ASN A  37      -5.402  42.652 -30.770  1.00  1.790          C  
ATOM    644  O   ASN A  37      -5.391  43.334 -29.750  1.00  1.540          O  
ATOM    645  CB  ASN A  37      -4.805  40.464 -29.762  1.00  2.350          C  
ATOM    646  CG  ASN A  37      -6.199  39.974 -29.871  1.00  2.350          C  
ATOM    647  OD1 ASN A  37      -6.980  40.412 -30.726  1.00  2.350          O  
ATOM    648  ND2 ASN A  37      -6.544  39.075 -29.029  1.00  2.350          N  
ATOM    649  H   ASN A  37      -2.558  41.563 -29.887  1.00  1.850          H  
ATOM    650  HA  ASN A  37      -4.587  40.912 -31.793  1.00  2.080          H  
ATOM    651 1HB  ASN A  37      -4.136  39.616 -29.820  1.00  2.820          H  
ATOM    652 2HB  ASN A  37      -4.652  40.933 -28.787  1.00  2.820          H  
ATOM    653 1HD2 ASN A  37      -7.469  38.697 -29.056  1.00  2.820          H  
ATOM    654 2HD2 ASN A  37      -5.897  38.748 -28.350  1.00  2.820          H  
ATOM    655  N   PRO A  38      -6.190  42.980 -31.833  1.00  2.300          N  
ATOM    656  CA  PRO A  38      -7.155  44.082 -31.896  1.00  2.610          C  
ATOM    657  C   PRO A  38      -8.247  43.997 -30.815  1.00  2.450          C  
ATOM    658  O   PRO A  38      -8.910  44.993 -30.523  1.00  2.630          O  
ATOM    659  CB  PRO A  38      -7.792  43.893 -33.282  1.00  3.920          C  
ATOM    660  CG  PRO A  38      -6.751  43.172 -34.097  1.00  3.920          C  
ATOM    661  CD  PRO A  38      -6.056  42.251 -33.125  1.00  3.920          C  
ATOM    662  HA  PRO A  38      -6.619  45.038 -31.832  1.00  3.130          H  
ATOM    663 1HB  PRO A  38      -8.730  43.323 -33.185  1.00  4.700          H  
ATOM    664 2HB  PRO A  38      -8.061  44.873 -33.705  1.00  4.700          H  
ATOM    665 1HG  PRO A  38      -7.230  42.623 -34.924  1.00  4.700          H  
ATOM    666 2HG  PRO A  38      -6.059  43.894 -34.556  1.00  4.700          H  
ATOM    667 1HD  PRO A  38      -6.554  41.271 -33.089  1.00  4.700          H  
ATOM    668 2HD  PRO A  38      -5.015  42.185 -33.451  1.00  4.700          H  
ATOM    669  N   GLU A  39      -8.463  42.801 -30.269  1.00  2.220          N  
ATOM    670  CA  GLU A  39      -9.444  42.560 -29.222  1.00  2.130          C  
ATOM    671  C   GLU A  39      -8.748  41.766 -28.121  1.00  1.710          C  
ATOM    672  O   GLU A  39      -9.007  40.574 -27.905  1.00  1.890          O  
ATOM    673  CB  GLU A  39     -10.686  41.823 -29.750  1.00  3.020          C  
ATOM    674  CG  GLU A  39     -11.504  42.622 -30.782  1.00  3.020          C  
ATOM    675  CD  GLU A  39     -12.782  41.928 -31.223  1.00  3.020          C  
ATOM    676  OE1 GLU A  39     -13.831  42.486 -31.019  1.00  3.020          O  
ATOM    677  OE2 GLU A  39     -12.707  40.841 -31.756  1.00  3.020          O  
ATOM    678  H   GLU A  39      -7.897  42.004 -30.556  1.00  2.660          H  
ATOM    679  HA  GLU A  39      -9.760  43.516 -28.802  1.00  2.560          H  
ATOM    680 1HB  GLU A  39     -10.376  40.889 -30.222  1.00  3.620          H  
ATOM    681 2HB  GLU A  39     -11.343  41.570 -28.917  1.00  3.620          H  
ATOM    682 1HG  GLU A  39     -11.754  43.592 -30.352  1.00  3.620          H  
ATOM    683 2HG  GLU A  39     -10.879  42.799 -31.654  1.00  3.620          H  
ATOM    684  N   ASP A  40      -7.841  42.451 -27.430  1.00  1.350          N  
ATOM    685  CA  ASP A  40      -6.903  41.904 -26.459  1.00  1.260          C  
ATOM    686  C   ASP A  40      -7.549  41.320 -25.222  1.00  1.190          C  
ATOM    687  O   ASP A  40      -6.903  40.577 -24.478  1.00  1.110          O  
ATOM    688  CB  ASP A  40      -5.940  43.013 -26.083  1.00  1.800          C  
ATOM    689  CG  ASP A  40      -6.715  44.202 -25.571  1.00  1.800          C  
ATOM    690  OD1 ASP A  40      -7.589  44.645 -26.310  1.00  1.800          O  
ATOM    691  OD2 ASP A  40      -6.480  44.655 -24.479  1.00  1.800          O  
ATOM    692  H   ASP A  40      -7.756  43.461 -27.604  1.00  1.620          H  
ATOM    693  HA  ASP A  40      -6.337  41.114 -26.948  1.00  1.510          H  
ATOM    694 1HB  ASP A  40      -5.249  42.673 -25.322  1.00  2.160          H  
ATOM    695 2HB  ASP A  40      -5.347  43.306 -26.964  1.00  2.160          H  
ATOM    696  N   GLU A  41      -8.817  41.628 -25.012  1.00  1.270          N  
ATOM    697  CA  GLU A  41      -9.564  41.140 -23.872  1.00  1.250          C  
ATOM    698  C   GLU A  41      -9.627  39.615 -23.839  1.00  1.230          C  
ATOM    699  O   GLU A  41      -9.594  39.027 -22.761  1.00  1.180          O  
ATOM    700  CB  GLU A  41     -10.981  41.704 -23.884  1.00  1.760          C  
ATOM    701  CG  GLU A  41     -11.070  43.198 -23.597  1.00  1.760          C  
ATOM    702  CD  GLU A  41     -12.476  43.729 -23.683  1.00  1.760          C  
ATOM    703  OE1 GLU A  41     -13.339  42.993 -24.097  1.00  1.760          O  
ATOM    704  OE2 GLU A  41     -12.685  44.866 -23.336  1.00  1.760          O  
ATOM    705  H   GLU A  41      -9.265  42.247 -25.677  1.00  1.520          H  
ATOM    706  HA  GLU A  41      -9.061  41.485 -22.967  1.00  1.500          H  
ATOM    707 1HB  GLU A  41     -11.429  41.523 -24.863  1.00  2.110          H  
ATOM    708 2HB  GLU A  41     -11.588  41.179 -23.145  1.00  2.110          H  
ATOM    709 1HG  GLU A  41     -10.679  43.387 -22.598  1.00  2.110          H  
ATOM    710 2HG  GLU A  41     -10.437  43.733 -24.308  1.00  2.110          H  
ATOM    711  N   ARG A  42      -9.717  38.957 -25.010  1.00  1.310          N  
ATOM    712  CA  ARG A  42      -9.805  37.495 -24.995  1.00  1.320          C  
ATOM    713  C   ARG A  42      -8.533  36.882 -24.421  1.00  1.210          C  
ATOM    714  O   ARG A  42      -8.569  35.852 -23.737  1.00  1.200          O  
ATOM    715  CB  ARG A  42     -10.085  36.945 -26.381  1.00  1.840          C  
ATOM    716  CG  ARG A  42     -11.489  37.250 -26.877  1.00  1.840          C  
ATOM    717  CD  ARG A  42     -11.822  36.548 -28.136  1.00  1.840          C  
ATOM    718  NE  ARG A  42     -13.171  36.891 -28.583  1.00  1.840          N  
ATOM    719  CZ  ARG A  42     -13.486  37.878 -29.453  1.00  1.840          C  
ATOM    720  NH1 ARG A  42     -12.541  38.624 -29.981  1.00  1.840          N  
ATOM    721  NH2 ARG A  42     -14.756  38.088 -29.768  1.00  1.840          N  
ATOM    722  H   ARG A  42      -9.709  39.471 -25.898  1.00  1.570          H  
ATOM    723  HA  ARG A  42     -10.638  37.212 -24.351  1.00  1.580          H  
ATOM    724 1HB  ARG A  42      -9.378  37.378 -27.092  1.00  2.210          H  
ATOM    725 2HB  ARG A  42      -9.941  35.864 -26.390  1.00  2.210          H  
ATOM    726 1HG  ARG A  42     -12.210  36.946 -26.119  1.00  2.210          H  
ATOM    727 2HG  ARG A  42     -11.580  38.323 -27.049  1.00  2.210          H  
ATOM    728 1HD  ARG A  42     -11.111  36.805 -28.913  1.00  2.210          H  
ATOM    729 2HD  ARG A  42     -11.785  35.471 -27.965  1.00  2.210          H  
ATOM    730  HE  ARG A  42     -13.934  36.351 -28.196  1.00  2.210          H  
ATOM    731 1HH1 ARG A  42     -11.581  38.479 -29.735  1.00  2.210          H  
ATOM    732 2HH1 ARG A  42     -12.767  39.380 -30.646  1.00  2.210          H  
ATOM    733 1HH2 ARG A  42     -15.484  37.517 -29.357  1.00  2.210          H  
ATOM    734 2HH2 ARG A  42     -15.008  38.825 -30.423  1.00  2.210          H  
ATOM    735  N   VAL A  43      -7.414  37.504 -24.751  1.00  1.150          N  
ATOM    736  CA  VAL A  43      -6.103  37.102 -24.310  1.00  1.070          C  
ATOM    737  C   VAL A  43      -5.943  37.456 -22.846  1.00  0.950          C  
ATOM    738  O   VAL A  43      -5.477  36.635 -22.072  1.00  0.900          O  
ATOM    739  CB  VAL A  43      -5.038  37.715 -25.216  1.00  1.530          C  
ATOM    740  CG1 VAL A  43      -3.626  37.469 -24.681  1.00  1.530          C  
ATOM    741  CG2 VAL A  43      -5.185  37.072 -26.575  1.00  1.530          C  
ATOM    742  H   VAL A  43      -7.500  38.337 -25.320  1.00  1.380          H  
ATOM    743  HA  VAL A  43      -6.028  36.021 -24.412  1.00  1.280          H  
ATOM    744  HB  VAL A  43      -5.205  38.778 -25.293  1.00  1.840          H  
ATOM    745 1HG1 VAL A  43      -2.901  37.914 -25.358  1.00  1.840          H  
ATOM    746 2HG1 VAL A  43      -3.506  37.916 -23.699  1.00  1.840          H  
ATOM    747 3HG1 VAL A  43      -3.447  36.418 -24.610  1.00  1.840          H  
ATOM    748 1HG2 VAL A  43      -4.473  37.491 -27.245  1.00  1.840          H  
ATOM    749 2HG2 VAL A  43      -5.016  36.000 -26.487  1.00  1.840          H  
ATOM    750 3HG2 VAL A  43      -6.188  37.242 -26.960  1.00  1.840          H  
ATOM    751  N   LYS A  44      -6.346  38.660 -22.442  1.00  0.940          N  
ATOM    752  CA  LYS A  44      -6.245  39.026 -21.037  1.00  0.860          C  
ATOM    753  C   LYS A  44      -6.941  37.964 -20.181  1.00  0.860          C  
ATOM    754  O   LYS A  44      -6.406  37.539 -19.147  1.00  0.790          O  
ATOM    755  CB  LYS A  44      -6.845  40.408 -20.795  1.00  1.240          C  
ATOM    756  CG  LYS A  44      -6.708  40.921 -19.367  1.00  1.240          C  
ATOM    757  CD  LYS A  44      -7.283  42.328 -19.233  1.00  1.240          C  
ATOM    758  CE  LYS A  44      -7.183  42.836 -17.797  1.00  1.240          C  
ATOM    759  NZ  LYS A  44      -7.737  44.212 -17.649  1.00  1.240          N  
ATOM    760  H   LYS A  44      -6.700  39.334 -23.122  1.00  1.130          H  
ATOM    761  HA  LYS A  44      -5.199  39.051 -20.752  1.00  1.030          H  
ATOM    762 1HB  LYS A  44      -6.387  41.127 -21.475  1.00  1.480          H  
ATOM    763 2HB  LYS A  44      -7.910  40.372 -21.030  1.00  1.480          H  
ATOM    764 1HG  LYS A  44      -7.244  40.253 -18.688  1.00  1.480          H  
ATOM    765 2HG  LYS A  44      -5.654  40.929 -19.085  1.00  1.480          H  
ATOM    766 1HD  LYS A  44      -6.744  43.009 -19.898  1.00  1.480          H  
ATOM    767 2HD  LYS A  44      -8.333  42.312 -19.531  1.00  1.480          H  
ATOM    768 1HE  LYS A  44      -7.734  42.161 -17.143  1.00  1.480          H  
ATOM    769 2HE  LYS A  44      -6.136  42.843 -17.494  1.00  1.480          H  
ATOM    770 1HZ  LYS A  44      -7.652  44.508 -16.686  1.00  1.480          H  
ATOM    771 2HZ  LYS A  44      -7.225  44.849 -18.242  1.00  1.480          H  
ATOM    772 3HZ  LYS A  44      -8.712  44.215 -17.915  1.00  1.480          H  
ATOM    773  N   ASP A  45      -8.125  37.507 -20.612  1.00  0.980          N  
ATOM    774  CA  ASP A  45      -8.793  36.452 -19.872  1.00  1.020          C  
ATOM    775  C   ASP A  45      -8.017  35.139 -19.955  1.00  0.930          C  
ATOM    776  O   ASP A  45      -7.819  34.481 -18.932  1.00  0.870          O  
ATOM    777  CB  ASP A  45     -10.199  36.228 -20.380  1.00  1.410          C  
ATOM    778  CG  ASP A  45     -11.200  37.319 -19.993  1.00  1.410          C  
ATOM    779  OD1 ASP A  45     -10.925  38.090 -19.103  1.00  1.410          O  
ATOM    780  OD2 ASP A  45     -12.243  37.367 -20.600  1.00  1.410          O  
ATOM    781  H   ASP A  45      -8.574  37.925 -21.434  1.00  1.180          H  
ATOM    782  HA  ASP A  45      -8.851  36.751 -18.826  1.00  1.220          H  
ATOM    783 1HB  ASP A  45     -10.177  36.146 -21.471  1.00  1.690          H  
ATOM    784 2HB  ASP A  45     -10.525  35.297 -19.993  1.00  1.690          H  
ATOM    785  N   ALA A  46      -7.467  34.793 -21.132  1.00  0.940          N  
ATOM    786  CA  ALA A  46      -6.688  33.562 -21.254  1.00  0.920          C  
ATOM    787  C   ALA A  46      -5.532  33.580 -20.260  1.00  0.760          C  
ATOM    788  O   ALA A  46      -5.215  32.558 -19.643  1.00  0.710          O  
ATOM    789  CB  ALA A  46      -6.151  33.403 -22.669  1.00  1.300          C  
ATOM    790  H   ALA A  46      -7.665  35.344 -21.974  1.00  1.130          H  
ATOM    791  HA  ALA A  46      -7.340  32.724 -21.013  1.00  1.100          H  
ATOM    792 1HB  ALA A  46      -5.588  32.477 -22.752  1.00  1.560          H  
ATOM    793 2HB  ALA A  46      -6.975  33.394 -23.378  1.00  1.560          H  
ATOM    794 3HB  ALA A  46      -5.499  34.236 -22.894  1.00  1.560          H  
ATOM    795  N   ILE A  47      -4.934  34.755 -20.065  1.00  0.710          N  
ATOM    796  CA  ILE A  47      -3.850  34.916 -19.119  1.00  0.610          C  
ATOM    797  C   ILE A  47      -4.379  34.645 -17.730  1.00  0.550          C  
ATOM    798  O   ILE A  47      -3.792  33.867 -16.992  1.00  0.510          O  
ATOM    799  CB  ILE A  47      -3.217  36.316 -19.185  1.00  0.890          C  
ATOM    800  CG1 ILE A  47      -2.533  36.468 -20.521  1.00  0.890          C  
ATOM    801  CG2 ILE A  47      -2.210  36.481 -18.024  1.00  0.890          C  
ATOM    802  CD1 ILE A  47      -2.150  37.862 -20.900  1.00  0.890          C  
ATOM    803  H   ILE A  47      -5.242  35.542 -20.644  1.00  0.850          H  
ATOM    804  HA  ILE A  47      -3.080  34.179 -19.344  1.00  0.730          H  
ATOM    805  HB  ILE A  47      -3.987  37.076 -19.116  1.00  1.070          H  
ATOM    806 1HG1 ILE A  47      -1.635  35.862 -20.504  1.00  1.070          H  
ATOM    807 2HG1 ILE A  47      -3.194  36.086 -21.284  1.00  1.070          H  
ATOM    808 1HG2 ILE A  47      -1.744  37.457 -18.059  1.00  1.070          H  
ATOM    809 2HG2 ILE A  47      -2.710  36.379 -17.059  1.00  1.070          H  
ATOM    810 3HG2 ILE A  47      -1.451  35.719 -18.102  1.00  1.070          H  
ATOM    811 1HD1 ILE A  47      -1.680  37.851 -21.871  1.00  1.070          H  
ATOM    812 2HD1 ILE A  47      -3.037  38.471 -20.946  1.00  1.070          H  
ATOM    813 3HD1 ILE A  47      -1.469  38.277 -20.182  1.00  1.070          H  
ATOM    814  N   ASP A  48      -5.517  35.243 -17.361  1.00  0.590          N  
ATOM    815  CA  ASP A  48      -6.052  35.009 -16.021  1.00  0.600          C  
ATOM    816  C   ASP A  48      -6.317  33.510 -15.782  1.00  0.590          C  
ATOM    817  O   ASP A  48      -6.027  32.988 -14.701  1.00  0.590          O  
ATOM    818  CB  ASP A  48      -7.358  35.796 -15.827  1.00  0.840          C  
ATOM    819  CG  ASP A  48      -7.831  35.893 -14.359  1.00  0.840          C  
ATOM    820  OD1 ASP A  48      -7.163  36.557 -13.605  1.00  0.840          O  
ATOM    821  OD2 ASP A  48      -8.846  35.322 -14.003  1.00  0.840          O  
ATOM    822  H   ASP A  48      -5.966  35.912 -17.999  1.00  0.710          H  
ATOM    823  HA  ASP A  48      -5.318  35.355 -15.292  1.00  0.720          H  
ATOM    824 1HB  ASP A  48      -7.234  36.803 -16.237  1.00  1.000          H  
ATOM    825 2HB  ASP A  48      -8.147  35.315 -16.413  1.00  1.000          H  
ATOM    826  N   LEU A  49      -6.811  32.792 -16.801  1.00  0.630          N  
ATOM    827  CA  LEU A  49      -7.073  31.365 -16.628  1.00  0.670          C  
ATOM    828  C   LEU A  49      -5.754  30.620 -16.413  1.00  0.610          C  
ATOM    829  O   LEU A  49      -5.669  29.709 -15.571  1.00  0.610          O  
ATOM    830  CB  LEU A  49      -7.793  30.771 -17.866  1.00  0.920          C  
ATOM    831  CG  LEU A  49      -9.391  30.792 -17.937  1.00  0.920          C  
ATOM    832  CD1 LEU A  49     -10.011  30.050 -16.760  1.00  0.920          C  
ATOM    833  CD2 LEU A  49      -9.893  32.214 -17.981  1.00  0.920          C  
ATOM    834  H   LEU A  49      -7.062  33.283 -17.666  1.00  0.760          H  
ATOM    835  HA  LEU A  49      -7.678  31.232 -15.739  1.00  0.800          H  
ATOM    836 1HB  LEU A  49      -7.433  31.312 -18.744  1.00  1.110          H  
ATOM    837 2HB  LEU A  49      -7.481  29.734 -17.970  1.00  1.110          H  
ATOM    838  HG  LEU A  49      -9.701  30.276 -18.843  1.00  1.110          H  
ATOM    839 1HD1 LEU A  49     -11.092  30.058 -16.864  1.00  1.110          H  
ATOM    840 2HD1 LEU A  49      -9.662  29.018 -16.748  1.00  1.110          H  
ATOM    841 3HD1 LEU A  49      -9.751  30.530 -15.829  1.00  1.110          H  
ATOM    842 1HD2 LEU A  49     -10.975  32.201 -18.053  1.00  1.110          H  
ATOM    843 2HD2 LEU A  49      -9.598  32.750 -17.081  1.00  1.110          H  
ATOM    844 3HD2 LEU A  49      -9.479  32.710 -18.847  1.00  1.110          H  
ATOM    845  N   SER A  50      -4.724  31.006 -17.177  1.00  0.630          N  
ATOM    846  CA  SER A  50      -3.408  30.397 -17.080  1.00  0.660          C  
ATOM    847  C   SER A  50      -2.757  30.648 -15.727  1.00  0.580          C  
ATOM    848  O   SER A  50      -2.243  29.716 -15.101  1.00  0.580          O  
ATOM    849  CB  SER A  50      -2.492  30.946 -18.128  1.00  0.910          C  
ATOM    850  OG  SER A  50      -1.271  30.294 -18.070  1.00  0.910          O  
ATOM    851  H   SER A  50      -4.883  31.717 -17.901  1.00  0.760          H  
ATOM    852  HA  SER A  50      -3.514  29.322 -17.224  1.00  0.790          H  
ATOM    853 1HB  SER A  50      -2.922  30.867 -19.088  1.00  1.090          H  
ATOM    854 2HB  SER A  50      -2.345  32.000 -17.946  1.00  1.090          H  
ATOM    855  HG  SER A  50      -0.786  30.580 -18.845  1.00  1.090          H  
ATOM    856  N   GLU A  51      -2.768  31.912 -15.270  1.00  0.550          N  
ATOM    857  CA  GLU A  51      -2.146  32.261 -14.001  1.00  0.560          C  
ATOM    858  C   GLU A  51      -2.829  31.553 -12.855  1.00  0.540          C  
ATOM    859  O   GLU A  51      -2.159  31.115 -11.919  1.00  0.560          O  
ATOM    860  CB  GLU A  51      -2.186  33.762 -13.712  1.00  0.780          C  
ATOM    861  CG  GLU A  51      -1.301  34.667 -14.550  1.00  0.780          C  
ATOM    862  CD  GLU A  51      -1.422  36.128 -14.096  1.00  0.780          C  
ATOM    863  OE1 GLU A  51      -2.120  36.385 -13.113  1.00  0.780          O  
ATOM    864  OE2 GLU A  51      -0.800  36.981 -14.702  1.00  0.780          O  
ATOM    865  H   GLU A  51      -3.206  32.636 -15.836  1.00  0.660          H  
ATOM    866  HA  GLU A  51      -1.109  31.943 -14.024  1.00  0.670          H  
ATOM    867 1HB  GLU A  51      -3.217  34.116 -13.834  1.00  0.940          H  
ATOM    868 2HB  GLU A  51      -1.913  33.916 -12.688  1.00  0.940          H  
ATOM    869 1HG  GLU A  51      -0.273  34.349 -14.441  1.00  0.940          H  
ATOM    870 2HG  GLU A  51      -1.576  34.579 -15.606  1.00  0.940          H  
ATOM    871  N   ARG A  52      -4.163  31.439 -12.907  1.00  0.540          N  
ATOM    872  CA  ARG A  52      -4.863  30.731 -11.857  1.00  0.560          C  
ATOM    873  C   ARG A  52      -4.448  29.274 -11.880  1.00  0.550          C  
ATOM    874  O   ARG A  52      -4.067  28.725 -10.851  1.00  0.570          O  
ATOM    875  CB  ARG A  52      -6.362  30.885 -12.002  1.00  0.780          C  
ATOM    876  CG  ARG A  52      -6.839  32.267 -11.647  1.00  0.780          C  
ATOM    877  CD  ARG A  52      -8.296  32.447 -11.776  1.00  0.780          C  
ATOM    878  NE  ARG A  52      -8.676  33.848 -11.495  1.00  0.780          N  
ATOM    879  CZ  ARG A  52      -8.821  34.388 -10.254  1.00  0.780          C  
ATOM    880  NH1 ARG A  52      -8.606  33.655  -9.174  1.00  0.780          N  
ATOM    881  NH2 ARG A  52      -9.167  35.660 -10.119  1.00  0.780          N  
ATOM    882  H   ARG A  52      -4.683  31.878 -13.671  1.00  0.650          H  
ATOM    883  HA  ARG A  52      -4.577  31.160 -10.897  1.00  0.670          H  
ATOM    884 1HB  ARG A  52      -6.651  30.687 -13.036  1.00  0.930          H  
ATOM    885 2HB  ARG A  52      -6.876  30.166 -11.364  1.00  0.930          H  
ATOM    886 1HG  ARG A  52      -6.571  32.441 -10.611  1.00  0.930          H  
ATOM    887 2HG  ARG A  52      -6.346  33.010 -12.266  1.00  0.930          H  
ATOM    888 1HD  ARG A  52      -8.591  32.220 -12.804  1.00  0.930          H  
ATOM    889 2HD  ARG A  52      -8.833  31.788 -11.091  1.00  0.930          H  
ATOM    890  HE  ARG A  52      -8.827  34.471 -12.320  1.00  0.930          H  
ATOM    891 1HH1 ARG A  52      -8.319  32.693  -9.269  1.00  0.930          H  
ATOM    892 2HH1 ARG A  52      -8.704  34.057  -8.247  1.00  0.930          H  
ATOM    893 1HH2 ARG A  52      -9.331  36.242 -10.938  1.00  0.930          H  
ATOM    894 2HH2 ARG A  52      -9.267  36.059  -9.201  1.00  0.930          H  
ATOM    895  N   SER A  53      -4.364  28.661 -13.065  1.00  0.540          N  
ATOM    896  CA  SER A  53      -3.962  27.262 -13.117  1.00  0.560          C  
ATOM    897  C   SER A  53      -2.573  27.099 -12.487  1.00  0.560          C  
ATOM    898  O   SER A  53      -2.342  26.159 -11.713  1.00  0.590          O  
ATOM    899  CB  SER A  53      -3.973  26.767 -14.556  1.00  0.780          C  
ATOM    900  OG  SER A  53      -5.279  26.752 -15.075  1.00  0.780          O  
ATOM    901  H   SER A  53      -4.658  29.135 -13.923  1.00  0.650          H  
ATOM    902  HA  SER A  53      -4.676  26.674 -12.542  1.00  0.670          H  
ATOM    903 1HB  SER A  53      -3.349  27.411 -15.167  1.00  0.930          H  
ATOM    904 2HB  SER A  53      -3.553  25.763 -14.596  1.00  0.930          H  
ATOM    905  HG  SER A  53      -5.522  27.689 -15.203  1.00  0.930          H  
ATOM    906  N   VAL A  54      -1.662  28.056 -12.751  1.00  0.560          N  
ATOM    907  CA  VAL A  54      -0.337  27.986 -12.150  1.00  0.600          C  
ATOM    908  C   VAL A  54      -0.408  28.120 -10.637  1.00  0.610          C  
ATOM    909  O   VAL A  54       0.195  27.326  -9.920  1.00  0.650          O  
ATOM    910  CB  VAL A  54       0.622  29.096 -12.674  1.00  0.820          C  
ATOM    911  CG1 VAL A  54       1.942  29.113 -11.859  1.00  0.820          C  
ATOM    912  CG2 VAL A  54       0.952  28.858 -14.119  1.00  0.820          C  
ATOM    913  H   VAL A  54      -1.899  28.789 -13.428  1.00  0.670          H  
ATOM    914  HA  VAL A  54       0.081  27.026 -12.401  1.00  0.720          H  
ATOM    915  HB  VAL A  54       0.141  30.065 -12.558  1.00  0.990          H  
ATOM    916 1HG1 VAL A  54       2.584  29.904 -12.247  1.00  0.990          H  
ATOM    917 2HG1 VAL A  54       1.749  29.306 -10.805  1.00  0.990          H  
ATOM    918 3HG1 VAL A  54       2.453  28.168 -11.957  1.00  0.990          H  
ATOM    919 1HG2 VAL A  54       1.618  29.638 -14.480  1.00  0.990          H  
ATOM    920 2HG2 VAL A  54       1.437  27.891 -14.220  1.00  0.990          H  
ATOM    921 3HG2 VAL A  54       0.045  28.876 -14.697  1.00  0.990          H  
ATOM    922  N   ARG A  55      -1.121  29.122 -10.123  1.00  0.610          N  
ATOM    923  CA  ARG A  55      -1.182  29.314  -8.677  1.00  0.650          C  
ATOM    924  C   ARG A  55      -1.814  28.130  -7.945  1.00  0.640          C  
ATOM    925  O   ARG A  55      -1.308  27.704  -6.894  1.00  0.650          O  
ATOM    926  CB  ARG A  55      -1.919  30.597  -8.320  1.00  0.890          C  
ATOM    927  CG  ARG A  55      -1.147  31.885  -8.636  1.00  0.890          C  
ATOM    928  CD  ARG A  55      -1.756  33.083  -7.976  1.00  0.890          C  
ATOM    929  NE  ARG A  55      -3.089  33.406  -8.483  1.00  0.890          N  
ATOM    930  CZ  ARG A  55      -3.382  34.215  -9.525  1.00  0.890          C  
ATOM    931  NH1 ARG A  55      -2.434  34.828 -10.235  1.00  0.890          N  
ATOM    932  NH2 ARG A  55      -4.653  34.370  -9.797  1.00  0.890          N  
ATOM    933  H   ARG A  55      -1.606  29.765 -10.757  1.00  0.730          H  
ATOM    934  HA  ARG A  55      -0.159  29.418  -8.319  1.00  0.780          H  
ATOM    935 1HB  ARG A  55      -2.857  30.633  -8.882  1.00  1.070          H  
ATOM    936 2HB  ARG A  55      -2.172  30.596  -7.262  1.00  1.070          H  
ATOM    937 1HG  ARG A  55      -0.118  31.784  -8.292  1.00  1.070          H  
ATOM    938 2HG  ARG A  55      -1.152  32.044  -9.713  1.00  1.070          H  
ATOM    939 1HD  ARG A  55      -1.849  32.882  -6.910  1.00  1.070          H  
ATOM    940 2HD  ARG A  55      -1.109  33.944  -8.118  1.00  1.070          H  
ATOM    941  HE  ARG A  55      -3.907  32.978  -8.014  1.00  1.070          H  
ATOM    942 1HH1 ARG A  55      -1.465  34.692 -10.005  1.00  1.070          H  
ATOM    943 2HH1 ARG A  55      -2.664  35.451 -11.036  1.00  1.070          H  
ATOM    944 1HH2 ARG A  55      -5.331  33.865  -9.198  1.00  1.070          H  
ATOM    945 2HH2 ARG A  55      -4.952  34.959 -10.563  1.00  1.070          H  
ATOM    946  N   ILE A  56      -2.875  27.565  -8.531  1.00  0.630          N  
ATOM    947  CA  ILE A  56      -3.586  26.429  -7.964  1.00  0.680          C  
ATOM    948  C   ILE A  56      -2.680  25.241  -7.840  1.00  0.680          C  
ATOM    949  O   ILE A  56      -2.590  24.647  -6.768  1.00  0.720          O  
ATOM    950  CB  ILE A  56      -4.806  26.094  -8.871  1.00  0.930          C  
ATOM    951  CG1 ILE A  56      -5.836  27.227  -8.716  1.00  0.930          C  
ATOM    952  CG2 ILE A  56      -5.396  24.660  -8.659  1.00  0.930          C  
ATOM    953  CD1 ILE A  56      -6.921  27.264  -9.735  1.00  0.930          C  
ATOM    954  H   ILE A  56      -3.221  27.975  -9.403  1.00  0.760          H  
ATOM    955  HA  ILE A  56      -3.940  26.702  -6.972  1.00  0.820          H  
ATOM    956  HB  ILE A  56      -4.460  26.148  -9.905  1.00  1.120          H  
ATOM    957 1HG1 ILE A  56      -6.303  27.124  -7.738  1.00  1.120          H  
ATOM    958 2HG1 ILE A  56      -5.312  28.176  -8.747  1.00  1.120          H  
ATOM    959 1HG2 ILE A  56      -6.201  24.495  -9.360  1.00  1.120          H  
ATOM    960 2HG2 ILE A  56      -4.635  23.908  -8.833  1.00  1.120          H  
ATOM    961 3HG2 ILE A  56      -5.768  24.539  -7.690  1.00  1.120          H  
ATOM    962 1HD1 ILE A  56      -7.574  28.102  -9.521  1.00  1.120          H  
ATOM    963 2HD1 ILE A  56      -6.480  27.395 -10.721  1.00  1.120          H  
ATOM    964 3HD1 ILE A  56      -7.493  26.354  -9.712  1.00  1.120          H  
ATOM    965  N   VAL A  57      -2.004  24.899  -8.918  1.00  0.670          N  
ATOM    966  CA  VAL A  57      -1.132  23.757  -8.907  1.00  0.750          C  
ATOM    967  C   VAL A  57       0.183  23.974  -8.170  1.00  0.710          C  
ATOM    968  O   VAL A  57       0.658  23.070  -7.486  1.00  0.740          O  
ATOM    969  CB  VAL A  57      -0.954  23.204 -10.290  1.00  1.020          C  
ATOM    970  CG1 VAL A  57       0.101  22.136 -10.240  1.00  1.020          C  
ATOM    971  CG2 VAL A  57      -2.293  22.640 -10.736  1.00  1.020          C  
ATOM    972  H   VAL A  57      -2.122  25.447  -9.778  1.00  0.800          H  
ATOM    973  HA  VAL A  57      -1.664  22.977  -8.375  1.00  0.900          H  
ATOM    974  HB  VAL A  57      -0.678  23.968 -10.967  1.00  1.220          H  
ATOM    975 1HG1 VAL A  57       0.225  21.719 -11.206  1.00  1.220          H  
ATOM    976 2HG1 VAL A  57       1.057  22.532  -9.924  1.00  1.220          H  
ATOM    977 3HG1 VAL A  57      -0.214  21.379  -9.547  1.00  1.220          H  
ATOM    978 1HG2 VAL A  57      -2.214  22.206 -11.727  1.00  1.220          H  
ATOM    979 2HG2 VAL A  57      -2.601  21.889 -10.035  1.00  1.220          H  
ATOM    980 3HG2 VAL A  57      -3.030  23.441 -10.749  1.00  1.220          H  
ATOM    981  N   LYS A  58       0.836  25.115  -8.340  1.00  0.680          N  
ATOM    982  CA  LYS A  58       2.073  25.337  -7.609  1.00  0.720          C  
ATOM    983  C   LYS A  58       1.806  25.142  -6.105  1.00  0.650          C  
ATOM    984  O   LYS A  58       2.611  24.523  -5.393  1.00  0.690          O  
ATOM    985  CB  LYS A  58       2.621  26.726  -7.926  1.00  0.990          C  
ATOM    986  CG  LYS A  58       3.951  27.052  -7.285  1.00  0.990          C  
ATOM    987  CD  LYS A  58       4.461  28.421  -7.743  1.00  0.990          C  
ATOM    988  CE  LYS A  58       5.781  28.780  -7.070  1.00  0.990          C  
ATOM    989  NZ  LYS A  58       6.288  30.114  -7.505  1.00  0.990          N  
ATOM    990  H   LYS A  58       0.478  25.848  -8.950  1.00  0.820          H  
ATOM    991  HA  LYS A  58       2.806  24.594  -7.917  1.00  0.860          H  
ATOM    992 1HB  LYS A  58       2.727  26.828  -9.008  1.00  1.190          H  
ATOM    993 2HB  LYS A  58       1.894  27.477  -7.607  1.00  1.190          H  
ATOM    994 1HG  LYS A  58       3.837  27.059  -6.200  1.00  1.190          H  
ATOM    995 2HG  LYS A  58       4.678  26.285  -7.553  1.00  1.190          H  
ATOM    996 1HD  LYS A  58       4.604  28.408  -8.827  1.00  1.190          H  
ATOM    997 2HD  LYS A  58       3.719  29.183  -7.504  1.00  1.190          H  
ATOM    998 1HE  LYS A  58       5.637  28.792  -5.990  1.00  1.190          H  
ATOM    999 2HE  LYS A  58       6.525  28.023  -7.318  1.00  1.190          H  
ATOM   1000 1HZ  LYS A  58       7.161  30.313  -7.036  1.00  1.190          H  
ATOM   1001 2HZ  LYS A  58       6.438  30.112  -8.505  1.00  1.190          H  
ATOM   1002 3HZ  LYS A  58       5.612  30.827  -7.269  1.00  1.190          H  
ATOM   1003  N   THR A  59       0.658  25.654  -5.632  1.00  0.610          N  
ATOM   1004  CA  THR A  59       0.240  25.505  -4.248  1.00  0.610          C  
ATOM   1005  C   THR A  59       0.002  23.989  -3.970  1.00  0.640          C  
ATOM   1006  O   THR A  59       0.484  23.463  -2.957  1.00  0.650          O  
ATOM   1007  CB  THR A  59      -1.006  26.373  -3.970  1.00  0.850          C  
ATOM   1008  OG1 THR A  59      -0.719  27.751  -4.264  1.00  0.850          O  
ATOM   1009  CG2 THR A  59      -1.355  26.309  -2.492  1.00  0.850          C  
ATOM   1010  H   THR A  59       0.060  26.204  -6.247  1.00  0.730          H  
ATOM   1011  HA  THR A  59       1.042  25.851  -3.597  1.00  0.730          H  
ATOM   1012  HB  THR A  59      -1.807  26.043  -4.589  1.00  1.020          H  
ATOM   1013  HG1 THR A  59      -0.662  27.859  -5.239  1.00  1.020          H  
ATOM   1014 1HG2 THR A  59      -2.215  26.941  -2.288  1.00  1.020          H  
ATOM   1015 2HG2 THR A  59      -1.573  25.296  -2.187  1.00  1.020          H  
ATOM   1016 3HG2 THR A  59      -0.522  26.672  -1.938  1.00  1.020          H  
ATOM   1017  N   VAL A  60      -0.647  23.257  -4.916  1.00  0.690          N  
ATOM   1018  CA  VAL A  60      -0.841  21.808  -4.741  1.00  0.800          C  
ATOM   1019  C   VAL A  60       0.501  21.138  -4.498  1.00  0.820          C  
ATOM   1020  O   VAL A  60       0.647  20.391  -3.540  1.00  0.890          O  
ATOM   1021  CB  VAL A  60      -1.490  21.113  -6.007  1.00  1.080          C  
ATOM   1022  CG1 VAL A  60      -1.419  19.615  -5.907  1.00  1.080          C  
ATOM   1023  CG2 VAL A  60      -2.994  21.439  -6.147  1.00  1.080          C  
ATOM   1024  H   VAL A  60      -1.074  23.733  -5.716  1.00  0.830          H  
ATOM   1025  HA  VAL A  60      -1.476  21.642  -3.879  1.00  0.960          H  
ATOM   1026  HB  VAL A  60      -0.951  21.414  -6.876  1.00  1.290          H  
ATOM   1027 1HG1 VAL A  60      -1.865  19.176  -6.798  1.00  1.290          H  
ATOM   1028 2HG1 VAL A  60      -0.387  19.265  -5.824  1.00  1.290          H  
ATOM   1029 3HG1 VAL A  60      -1.972  19.323  -5.045  1.00  1.290          H  
ATOM   1030 1HG2 VAL A  60      -3.391  20.940  -7.028  1.00  1.290          H  
ATOM   1031 2HG2 VAL A  60      -3.518  21.082  -5.268  1.00  1.290          H  
ATOM   1032 3HG2 VAL A  60      -3.140  22.481  -6.244  1.00  1.290          H  
ATOM   1033  N   ILE A  61       1.511  21.469  -5.279  1.00  0.800          N  
ATOM   1034  CA  ILE A  61       2.808  20.837  -5.097  1.00  0.880          C  
ATOM   1035  C   ILE A  61       3.355  21.047  -3.684  1.00  0.820          C  
ATOM   1036  O   ILE A  61       3.882  20.098  -3.096  1.00  0.890          O  
ATOM   1037  CB  ILE A  61       3.814  21.295  -6.173  1.00  1.200          C  
ATOM   1038  CG1 ILE A  61       3.355  20.716  -7.554  1.00  1.200          C  
ATOM   1039  CG2 ILE A  61       5.271  20.880  -5.798  1.00  1.200          C  
ATOM   1040  CD1 ILE A  61       4.056  21.287  -8.754  1.00  1.200          C  
ATOM   1041  H   ILE A  61       1.334  22.129  -6.044  1.00  0.960          H  
ATOM   1042  HA  ILE A  61       2.665  19.765  -5.231  1.00  1.060          H  
ATOM   1043  HB  ILE A  61       3.766  22.384  -6.255  1.00  1.440          H  
ATOM   1044 1HG1 ILE A  61       3.510  19.646  -7.551  1.00  1.440          H  
ATOM   1045 2HG1 ILE A  61       2.287  20.912  -7.669  1.00  1.440          H  
ATOM   1046 1HG2 ILE A  61       5.953  21.226  -6.560  1.00  1.440          H  
ATOM   1047 2HG2 ILE A  61       5.560  21.329  -4.847  1.00  1.440          H  
ATOM   1048 3HG2 ILE A  61       5.347  19.809  -5.712  1.00  1.440          H  
ATOM   1049 1HD1 ILE A  61       3.662  20.839  -9.659  1.00  1.440          H  
ATOM   1050 2HD1 ILE A  61       3.885  22.348  -8.769  1.00  1.440          H  
ATOM   1051 3HD1 ILE A  61       5.119  21.091  -8.699  1.00  1.440          H  
ATOM   1052  N   LYS A  62       3.266  22.271  -3.138  1.00  0.750          N  
ATOM   1053  CA  LYS A  62       3.753  22.501  -1.773  1.00  0.770          C  
ATOM   1054  C   LYS A  62       3.036  21.613  -0.731  1.00  0.760          C  
ATOM   1055  O   LYS A  62       3.688  21.113   0.193  1.00  0.830          O  
ATOM   1056  CB  LYS A  62       3.621  23.968  -1.365  1.00  1.070          C  
ATOM   1057  CG  LYS A  62       4.221  24.321   0.042  1.00  1.070          C  
ATOM   1058  CD  LYS A  62       5.777  24.166   0.051  1.00  1.070          C  
ATOM   1059  CE  LYS A  62       6.456  24.877   1.255  1.00  1.070          C  
ATOM   1060  NZ  LYS A  62       6.306  24.141   2.566  1.00  1.070          N  
ATOM   1061  H   LYS A  62       2.886  23.040  -3.707  1.00  0.900          H  
ATOM   1062  HA  LYS A  62       4.810  22.238  -1.755  1.00  0.920          H  
ATOM   1063 1HB  LYS A  62       4.101  24.597  -2.113  1.00  1.280          H  
ATOM   1064 2HB  LYS A  62       2.557  24.242  -1.348  1.00  1.280          H  
ATOM   1065 1HG  LYS A  62       3.957  25.351   0.288  1.00  1.280          H  
ATOM   1066 2HG  LYS A  62       3.791  23.670   0.809  1.00  1.280          H  
ATOM   1067 1HD  LYS A  62       6.026  23.101   0.122  1.00  1.280          H  
ATOM   1068 2HD  LYS A  62       6.196  24.558  -0.874  1.00  1.280          H  
ATOM   1069 1HE  LYS A  62       7.515  24.995   1.041  1.00  1.280          H  
ATOM   1070 2HE  LYS A  62       6.006  25.861   1.363  1.00  1.280          H  
ATOM   1071 1HZ  LYS A  62       6.753  24.646   3.298  1.00  1.280          H  
ATOM   1072 2HZ  LYS A  62       5.332  23.981   2.834  1.00  1.280          H  
ATOM   1073 3HZ  LYS A  62       6.717  23.195   2.532  1.00  1.280          H  
ATOM   1074  N   ILE A  63       1.719  21.363  -0.892  1.00  0.750          N  
ATOM   1075  CA  ILE A  63       1.005  20.527   0.096  1.00  0.810          C  
ATOM   1076  C   ILE A  63       1.668  19.185   0.185  1.00  0.840          C  
ATOM   1077  O   ILE A  63       1.897  18.646   1.278  1.00  0.860          O  
ATOM   1078  CB  ILE A  63      -0.468  20.202  -0.317  1.00  1.110          C  
ATOM   1079  CG1 ILE A  63      -1.305  21.408  -0.262  1.00  1.110          C  
ATOM   1080  CG2 ILE A  63      -1.059  19.031   0.565  1.00  1.110          C  
ATOM   1081  CD1 ILE A  63      -2.639  21.274  -0.916  1.00  1.110          C  
ATOM   1082  H   ILE A  63       1.231  21.819  -1.676  1.00  0.900          H  
ATOM   1083  HA  ILE A  63       1.034  21.017   1.067  1.00  0.970          H  
ATOM   1084  HB  ILE A  63      -0.476  19.894  -1.343  1.00  1.330          H  
ATOM   1085 1HG1 ILE A  63      -1.476  21.657   0.771  1.00  1.330          H  
ATOM   1086 2HG1 ILE A  63      -0.767  22.222  -0.750  1.00  1.330          H  
ATOM   1087 1HG2 ILE A  63      -2.065  18.790   0.259  1.00  1.330          H  
ATOM   1088 2HG2 ILE A  63      -0.467  18.124   0.474  1.00  1.330          H  
ATOM   1089 3HG2 ILE A  63      -1.065  19.338   1.591  1.00  1.330          H  
ATOM   1090 1HD1 ILE A  63      -3.133  22.207  -0.815  1.00  1.330          H  
ATOM   1091 2HD1 ILE A  63      -2.513  21.039  -1.962  1.00  1.330          H  
ATOM   1092 3HD1 ILE A  63      -3.233  20.505  -0.449  1.00  1.330          H  
ATOM   1093  N   PHE A  64       1.925  18.638  -0.977  1.00  0.880          N  
ATOM   1094  CA  PHE A  64       2.486  17.327  -1.128  1.00  1.010          C  
ATOM   1095  C   PHE A  64       3.895  17.233  -0.663  1.00  1.020          C  
ATOM   1096  O   PHE A  64       4.255  16.292   0.042  1.00  1.090          O  
ATOM   1097  CB  PHE A  64       2.437  16.961  -2.558  1.00  1.360          C  
ATOM   1098  CG  PHE A  64       1.155  16.605  -2.976  1.00  1.360          C  
ATOM   1099  CD1 PHE A  64       0.136  17.499  -3.043  1.00  1.360          C  
ATOM   1100  CD2 PHE A  64       0.931  15.401  -3.338  1.00  1.360          C  
ATOM   1101  CE1 PHE A  64      -1.054  17.182  -3.449  1.00  1.360          C  
ATOM   1102  CE2 PHE A  64      -0.263  15.100  -3.758  1.00  1.360          C  
ATOM   1103  CZ  PHE A  64      -1.255  15.988  -3.815  1.00  1.360          C  
ATOM   1104  H   PHE A  64       1.670  19.187  -1.811  1.00  1.060          H  
ATOM   1105  HA  PHE A  64       1.875  16.630  -0.557  1.00  1.210          H  
ATOM   1106 1HB  PHE A  64       2.782  17.800  -3.159  1.00  1.630          H  
ATOM   1107 2HB  PHE A  64       3.083  16.135  -2.719  1.00  1.630          H  
ATOM   1108  HD1 PHE A  64       0.277  18.447  -2.757  1.00  1.630          H  
ATOM   1109  HD2 PHE A  64       1.724  14.658  -3.303  1.00  1.630          H  
ATOM   1110  HE1 PHE A  64      -1.841  17.910  -3.466  1.00  1.630          H  
ATOM   1111  HE2 PHE A  64      -0.478  14.107  -4.082  1.00  1.630          H  
ATOM   1112  HZ  PHE A  64      -2.194  15.697  -4.156  1.00  1.630          H  
ATOM   1113  N   GLU A  65       4.728  18.205  -1.013  1.00  1.030          N  
ATOM   1114  CA  GLU A  65       6.092  18.101  -0.558  1.00  1.140          C  
ATOM   1115  C   GLU A  65       6.111  18.016   0.956  1.00  1.080          C  
ATOM   1116  O   GLU A  65       6.787  17.153   1.526  1.00  1.180          O  
ATOM   1117  CB  GLU A  65       6.940  19.280  -1.016  1.00  1.550          C  
ATOM   1118  CG  GLU A  65       8.392  19.155  -0.575  1.00  1.550          C  
ATOM   1119  CD  GLU A  65       9.267  20.263  -1.015  1.00  1.550          C  
ATOM   1120  OE1 GLU A  65       8.813  21.143  -1.706  1.00  1.550          O  
ATOM   1121  OE2 GLU A  65      10.416  20.235  -0.633  1.00  1.550          O  
ATOM   1122  H   GLU A  65       4.423  18.977  -1.617  1.00  1.240          H  
ATOM   1123  HA  GLU A  65       6.523  17.185  -0.960  1.00  1.370          H  
ATOM   1124 1HB  GLU A  65       6.904  19.360  -2.103  1.00  1.860          H  
ATOM   1125 2HB  GLU A  65       6.526  20.207  -0.603  1.00  1.860          H  
ATOM   1126 1HG  GLU A  65       8.418  19.120   0.512  1.00  1.860          H  
ATOM   1127 2HG  GLU A  65       8.792  18.211  -0.945  1.00  1.860          H  
ATOM   1128  N   ASP A  66       5.318  18.866   1.618  1.00  0.970          N  
ATOM   1129  CA  ASP A  66       5.304  18.856   3.064  1.00  1.020          C  
ATOM   1130  C   ASP A  66       4.666  17.583   3.622  1.00  1.040          C  
ATOM   1131  O   ASP A  66       5.187  17.007   4.578  1.00  1.190          O  
ATOM   1132  CB  ASP A  66       4.527  20.068   3.584  1.00  1.410          C  
ATOM   1133  CG  ASP A  66       5.221  21.417   3.370  1.00  1.410          C  
ATOM   1134  OD1 ASP A  66       6.405  21.484   3.095  1.00  1.410          O  
ATOM   1135  OD2 ASP A  66       4.548  22.430   3.455  1.00  1.410          O  
ATOM   1136  H   ASP A  66       4.766  19.565   1.104  1.00  1.160          H  
ATOM   1137  HA  ASP A  66       6.333  18.912   3.417  1.00  1.220          H  
ATOM   1138 1HB  ASP A  66       3.559  20.105   3.073  1.00  1.690          H  
ATOM   1139 2HB  ASP A  66       4.325  19.941   4.648  1.00  1.690          H  
ATOM   1140  N   SER A  67       3.569  17.114   3.014  1.00  0.960          N  
ATOM   1141  CA  SER A  67       2.862  15.930   3.500  1.00  1.070          C  
ATOM   1142  C   SER A  67       3.700  14.656   3.386  1.00  1.210          C  
ATOM   1143  O   SER A  67       3.715  13.822   4.305  1.00  1.380          O  
ATOM   1144  CB  SER A  67       1.576  15.760   2.722  1.00  1.450          C  
ATOM   1145  OG  SER A  67       0.685  16.823   2.969  1.00  1.450          O  
ATOM   1146  H   SER A  67       3.169  17.625   2.224  1.00  1.150          H  
ATOM   1147  HA  SER A  67       2.617  16.090   4.551  1.00  1.280          H  
ATOM   1148 1HB  SER A  67       1.802  15.712   1.661  1.00  1.740          H  
ATOM   1149 2HB  SER A  67       1.115  14.818   3.006  1.00  1.740          H  
ATOM   1150  HG  SER A  67       1.089  17.604   2.524  1.00  1.740          H  
ATOM   1151  N   VAL A  68       4.411  14.507   2.268  1.00  1.230          N  
ATOM   1152  CA  VAL A  68       5.251  13.344   2.070  1.00  1.430          C  
ATOM   1153  C   VAL A  68       6.438  13.421   3.027  1.00  1.390          C  
ATOM   1154  O   VAL A  68       6.772  12.413   3.652  1.00  1.420          O  
ATOM   1155  CB  VAL A  68       5.681  13.179   0.599  1.00  1.920          C  
ATOM   1156  CG1 VAL A  68       6.703  12.013   0.468  1.00  1.920          C  
ATOM   1157  CG2 VAL A  68       4.416  12.889  -0.256  1.00  1.920          C  
ATOM   1158  H   VAL A  68       4.351  15.220   1.535  1.00  1.480          H  
ATOM   1159  HA  VAL A  68       4.671  12.458   2.327  1.00  1.720          H  
ATOM   1160  HB  VAL A  68       6.160  14.101   0.253  1.00  2.310          H  
ATOM   1161 1HG1 VAL A  68       6.991  11.903  -0.576  1.00  2.310          H  
ATOM   1162 2HG1 VAL A  68       7.597  12.216   1.065  1.00  2.310          H  
ATOM   1163 3HG1 VAL A  68       6.241  11.090   0.818  1.00  2.310          H  
ATOM   1164 1HG2 VAL A  68       4.697  12.774  -1.304  1.00  2.310          H  
ATOM   1165 2HG2 VAL A  68       3.946  11.971   0.098  1.00  2.310          H  
ATOM   1166 3HG2 VAL A  68       3.713  13.717  -0.159  1.00  2.310          H  
ATOM   1167  N   ARG A  69       7.077  14.598   3.160  1.00  1.410          N  
ATOM   1168  CA  ARG A  69       8.183  14.711   4.105  1.00  1.460          C  
ATOM   1169  C   ARG A  69       7.735  14.351   5.528  1.00  1.370          C  
ATOM   1170  O   ARG A  69       8.509  13.729   6.266  1.00  1.530          O  
ATOM   1171  CB  ARG A  69       8.796  16.104   4.094  1.00  2.020          C  
ATOM   1172  CG  ARG A  69       9.640  16.445   2.853  1.00  2.020          C  
ATOM   1173  CD  ARG A  69      10.222  17.819   2.956  1.00  2.020          C  
ATOM   1174  NE  ARG A  69      10.952  18.223   1.748  1.00  2.020          N  
ATOM   1175  CZ  ARG A  69      12.203  17.873   1.416  1.00  2.020          C  
ATOM   1176  NH1 ARG A  69      12.935  17.068   2.170  1.00  2.020          N  
ATOM   1177  NH2 ARG A  69      12.674  18.372   0.298  1.00  2.020          N  
ATOM   1178  H   ARG A  69       6.812  15.413   2.598  1.00  1.690          H  
ATOM   1179  HA  ARG A  69       8.960  14.007   3.800  1.00  1.750          H  
ATOM   1180 1HB  ARG A  69       7.994  16.843   4.152  1.00  2.430          H  
ATOM   1181 2HB  ARG A  69       9.424  16.230   4.973  1.00  2.430          H  
ATOM   1182 1HG  ARG A  69      10.453  15.723   2.775  1.00  2.430          H  
ATOM   1183 2HG  ARG A  69       9.038  16.390   1.957  1.00  2.430          H  
ATOM   1184 1HD  ARG A  69       9.402  18.528   3.099  1.00  2.430          H  
ATOM   1185 2HD  ARG A  69      10.896  17.878   3.806  1.00  2.430          H  
ATOM   1186  HE  ARG A  69      10.495  18.872   1.085  1.00  2.430          H  
ATOM   1187 1HH1 ARG A  69      12.559  16.689   3.026  1.00  2.430          H  
ATOM   1188 2HH1 ARG A  69      13.874  16.825   1.887  1.00  2.430          H  
ATOM   1189 1HH2 ARG A  69      12.052  19.000  -0.242  1.00  2.430          H  
ATOM   1190 2HH2 ARG A  69      13.606  18.156  -0.019  1.00  2.430          H  
ATOM   1191  N   LYS A  70       6.501  14.729   5.924  1.00  1.280          N  
ATOM   1192  CA  LYS A  70       6.050  14.361   7.257  1.00  1.380          C  
ATOM   1193  C   LYS A  70       6.016  12.845   7.357  1.00  1.340          C  
ATOM   1194  O   LYS A  70       6.501  12.299   8.340  1.00  1.520          O  
ATOM   1195  CB  LYS A  70       4.659  14.934   7.590  1.00  1.890          C  
ATOM   1196  CG  LYS A  70       4.572  16.469   7.787  1.00  1.890          C  
ATOM   1197  CD  LYS A  70       5.252  16.962   9.067  1.00  1.890          C  
ATOM   1198  CE  LYS A  70       5.028  18.478   9.251  1.00  1.890          C  
ATOM   1199  NZ  LYS A  70       5.694  19.003  10.483  1.00  1.890          N  
ATOM   1200  H   LYS A  70       5.923  15.316   5.314  1.00  1.540          H  
ATOM   1201  HA  LYS A  70       6.771  14.724   7.986  1.00  1.660          H  
ATOM   1202 1HB  LYS A  70       3.966  14.672   6.787  1.00  2.270          H  
ATOM   1203 2HB  LYS A  70       4.287  14.466   8.499  1.00  2.270          H  
ATOM   1204 1HG  LYS A  70       5.064  16.953   6.960  1.00  2.270          H  
ATOM   1205 2HG  LYS A  70       3.527  16.777   7.789  1.00  2.270          H  
ATOM   1206 1HD  LYS A  70       4.853  16.427   9.930  1.00  2.270          H  
ATOM   1207 2HD  LYS A  70       6.325  16.778   9.011  1.00  2.270          H  
ATOM   1208 1HE  LYS A  70       5.423  19.006   8.383  1.00  2.270          H  
ATOM   1209 2HE  LYS A  70       3.958  18.671   9.323  1.00  2.270          H  
ATOM   1210 1HZ  LYS A  70       5.521  20.001  10.579  1.00  2.270          H  
ATOM   1211 2HZ  LYS A  70       5.324  18.531  11.291  1.00  2.270          H  
ATOM   1212 3HZ  LYS A  70       6.685  18.845  10.427  1.00  2.270          H  
ATOM   1213  N   LYS A  71       5.517  12.145   6.321  1.00  1.450          N  
ATOM   1214  CA  LYS A  71       5.518  10.677   6.365  1.00  1.720          C  
ATOM   1215  C   LYS A  71       6.918  10.114   6.534  1.00  1.640          C  
ATOM   1216  O   LYS A  71       7.138   9.204   7.334  1.00  1.580          O  
ATOM   1217  CB  LYS A  71       4.891  10.035   5.122  1.00  2.300          C  
ATOM   1218  CG  LYS A  71       4.951   8.492   5.199  1.00  2.300          C  
ATOM   1219  CD  LYS A  71       4.318   7.762   4.031  1.00  2.300          C  
ATOM   1220  CE  LYS A  71       4.718   6.271   4.095  1.00  2.300          C  
ATOM   1221  NZ  LYS A  71       4.106   5.560   5.278  1.00  2.300          N  
ATOM   1222  H   LYS A  71       5.077  12.652   5.540  1.00  1.740          H  
ATOM   1223  HA  LYS A  71       4.949  10.355   7.230  1.00  2.060          H  
ATOM   1224 1HB  LYS A  71       3.852  10.351   5.022  1.00  2.760          H  
ATOM   1225 2HB  LYS A  71       5.425  10.356   4.229  1.00  2.760          H  
ATOM   1226 1HG  LYS A  71       5.991   8.176   5.240  1.00  2.760          H  
ATOM   1227 2HG  LYS A  71       4.461   8.169   6.121  1.00  2.760          H  
ATOM   1228 1HD  LYS A  71       3.226   7.839   4.088  1.00  2.760          H  
ATOM   1229 2HD  LYS A  71       4.662   8.190   3.090  1.00  2.760          H  
ATOM   1230 1HE  LYS A  71       4.414   5.766   3.182  1.00  2.760          H  
ATOM   1231 2HE  LYS A  71       5.800   6.218   4.186  1.00  2.760          H  
ATOM   1232 1HZ  LYS A  71       4.406   4.609   5.333  1.00  2.760          H  
ATOM   1233 2HZ  LYS A  71       4.370   6.003   6.164  1.00  2.760          H  
ATOM   1234 3HZ  LYS A  71       3.074   5.576   5.205  1.00  2.760          H  
ATOM   1235  N   GLU A  72       7.876  10.656   5.792  1.00  1.770          N  
ATOM   1236  CA  GLU A  72       9.245  10.151   5.847  1.00  1.870          C  
ATOM   1237  C   GLU A  72       9.831  10.256   7.257  1.00  1.940          C  
ATOM   1238  O   GLU A  72      10.637   9.417   7.666  1.00  2.110          O  
ATOM   1239  CB  GLU A  72      10.134  10.883   4.840  1.00  2.580          C  
ATOM   1240  CG  GLU A  72       9.819  10.552   3.381  1.00  2.580          C  
ATOM   1241  CD  GLU A  72      10.678  11.297   2.404  1.00  2.580          C  
ATOM   1242  OE1 GLU A  72      11.388  12.177   2.819  1.00  2.580          O  
ATOM   1243  OE2 GLU A  72      10.626  10.971   1.234  1.00  2.580          O  
ATOM   1244  H   GLU A  72       7.619  11.395   5.128  1.00  2.120          H  
ATOM   1245  HA  GLU A  72       9.224   9.098   5.573  1.00  2.240          H  
ATOM   1246 1HB  GLU A  72      10.020  11.959   4.972  1.00  3.090          H  
ATOM   1247 2HB  GLU A  72      11.179  10.639   5.029  1.00  3.090          H  
ATOM   1248 1HG  GLU A  72       9.946   9.482   3.221  1.00  3.090          H  
ATOM   1249 2HG  GLU A  72       8.774  10.793   3.190  1.00  3.090          H  
ATOM   1250  N   LYS A  73       9.406  11.265   8.013  1.00  1.910          N  
ATOM   1251  CA  LYS A  73       9.878  11.478   9.370  1.00  2.060          C  
ATOM   1252  C   LYS A  73       9.134  10.665  10.454  1.00  2.050          C  
ATOM   1253  O   LYS A  73       9.451  10.808  11.640  1.00  2.080          O  
ATOM   1254  CB  LYS A  73       9.789  12.967   9.710  1.00  2.820          C  
ATOM   1255  CG  LYS A  73      10.730  13.856   8.899  1.00  2.820          C  
ATOM   1256  CD  LYS A  73      10.578  15.325   9.278  1.00  2.820          C  
ATOM   1257  CE  LYS A  73      11.514  16.208   8.460  1.00  2.820          C  
ATOM   1258  NZ  LYS A  73      11.368  17.651   8.806  1.00  2.820          N  
ATOM   1259  H   LYS A  73       8.773  11.962   7.598  1.00  2.290          H  
ATOM   1260  HA  LYS A  73      10.925  11.179   9.404  1.00  2.470          H  
ATOM   1261 1HB  LYS A  73       8.766  13.312   9.526  1.00  3.390          H  
ATOM   1262 2HB  LYS A  73      10.002  13.116  10.766  1.00  3.390          H  
ATOM   1263 1HG  LYS A  73      11.759  13.546   9.078  1.00  3.390          H  
ATOM   1264 2HG  LYS A  73      10.518  13.736   7.837  1.00  3.390          H  
ATOM   1265 1HD  LYS A  73       9.546  15.636   9.094  1.00  3.390          H  
ATOM   1266 2HD  LYS A  73      10.797  15.454  10.337  1.00  3.390          H  
ATOM   1267 1HE  LYS A  73      12.542  15.903   8.643  1.00  3.390          H  
ATOM   1268 2HE  LYS A  73      11.288  16.076   7.401  1.00  3.390          H  
ATOM   1269 1HZ  LYS A  73      12.002  18.200   8.242  1.00  3.390          H  
ATOM   1270 2HZ  LYS A  73      10.420  17.947   8.628  1.00  3.390          H  
ATOM   1271 3HZ  LYS A  73      11.586  17.789   9.783  1.00  3.390          H  
ATOM   1272  N   ARG A  74       8.137   9.841  10.095  1.00  2.490          N  
ATOM   1273  CA  ARG A  74       7.427   9.091  11.133  1.00  2.670          C  
ATOM   1274  C   ARG A  74       8.007   7.673  11.281  1.00  2.700          C  
ATOM   1275  O   ARG A  74       8.424   7.074  10.292  1.00  2.890          O  
ATOM   1276  CB  ARG A  74       5.939   8.926  10.823  1.00  3.670          C  
ATOM   1277  CG  ARG A  74       5.143  10.189  10.587  1.00  3.670          C  
ATOM   1278  CD  ARG A  74       5.167  11.148  11.712  1.00  3.670          C  
ATOM   1279  NE  ARG A  74       4.291  12.289  11.448  1.00  3.670          N  
ATOM   1280  CZ  ARG A  74       4.115  13.343  12.275  1.00  3.670          C  
ATOM   1281  NH1 ARG A  74       4.766  13.400  13.419  1.00  3.670          N  
ATOM   1282  NH2 ARG A  74       3.287  14.327  11.945  1.00  3.670          N  
ATOM   1283  H   ARG A  74       7.889   9.724   9.104  1.00  2.990          H  
ATOM   1284  HA  ARG A  74       7.513   9.652  12.049  1.00  3.200          H  
ATOM   1285 1HB  ARG A  74       5.840   8.324   9.915  1.00  4.400          H  
ATOM   1286 2HB  ARG A  74       5.454   8.368  11.626  1.00  4.400          H  
ATOM   1287 1HG  ARG A  74       5.509  10.670   9.712  1.00  4.400          H  
ATOM   1288 2HG  ARG A  74       4.106   9.905  10.430  1.00  4.400          H  
ATOM   1289 1HD  ARG A  74       4.838  10.657  12.628  1.00  4.400          H  
ATOM   1290 2HD  ARG A  74       6.181  11.529  11.837  1.00  4.400          H  
ATOM   1291  HE  ARG A  74       3.779  12.283  10.579  1.00  4.400          H  
ATOM   1292 1HH1 ARG A  74       5.395  12.658  13.684  1.00  4.400          H  
ATOM   1293 2HH1 ARG A  74       4.631  14.183  14.041  1.00  4.400          H  
ATOM   1294 1HH2 ARG A  74       2.775  14.303  11.077  1.00  4.400          H  
ATOM   1295 2HH2 ARG A  74       3.160  15.108  12.574  1.00  4.400          H  
ATOM   1296  N   PRO A  75       8.048   7.097  12.497  1.00  3.000          N  
ATOM   1297  CA  PRO A  75       8.390   5.709  12.752  1.00  3.540          C  
ATOM   1298  C   PRO A  75       7.398   4.815  12.027  1.00  3.540          C  
ATOM   1299  O   PRO A  75       6.225   5.187  11.890  1.00  3.550          O  
ATOM   1300  CB  PRO A  75       8.287   5.586  14.273  1.00  5.310          C  
ATOM   1301  CG  PRO A  75       8.466   6.999  14.785  1.00  5.310          C  
ATOM   1302  CD  PRO A  75       7.849   7.892  13.723  1.00  5.310          C  
ATOM   1303  HA  PRO A  75       9.420   5.517  12.398  1.00  4.250          H  
ATOM   1304 1HB  PRO A  75       7.341   5.120  14.553  1.00  6.370          H  
ATOM   1305 2HB  PRO A  75       9.075   4.915  14.643  1.00  6.370          H  
ATOM   1306 1HG  PRO A  75       7.989   7.113  15.767  1.00  6.370          H  
ATOM   1307 2HG  PRO A  75       9.537   7.211  14.931  1.00  6.370          H  
ATOM   1308 1HD  PRO A  75       6.788   8.073  13.911  1.00  6.370          H  
ATOM   1309 2HD  PRO A  75       8.452   8.811  13.715  1.00  6.370          H  
ATOM   1310  N   ILE A  76       7.843   3.643  11.621  1.00  3.670          N  
ATOM   1311  CA  ILE A  76       7.001   2.699  10.907  1.00  3.800          C  
ATOM   1312  C   ILE A  76       5.912   2.164  11.809  1.00  3.600          C  
ATOM   1313  O   ILE A  76       6.184   1.725  12.929  1.00  3.480          O  
ATOM   1314  CB  ILE A  76       7.860   1.549  10.327  1.00  5.270          C  
ATOM   1315  CG1 ILE A  76       8.838   2.143   9.272  1.00  5.270          C  
ATOM   1316  CG2 ILE A  76       6.967   0.441   9.724  1.00  5.270          C  
ATOM   1317  CD1 ILE A  76       9.922   1.198   8.787  1.00  5.270          C  
ATOM   1318  H   ILE A  76       8.809   3.402  11.797  1.00  4.400          H  
ATOM   1319  HA  ILE A  76       6.520   3.224  10.075  1.00  4.560          H  
ATOM   1320  HB  ILE A  76       8.463   1.115  11.126  1.00  6.320          H  
ATOM   1321 1HG1 ILE A  76       8.254   2.470   8.411  1.00  6.320          H  
ATOM   1322 2HG1 ILE A  76       9.324   3.015   9.701  1.00  6.320          H  
ATOM   1323 1HG2 ILE A  76       7.571  -0.365   9.332  1.00  6.320          H  
ATOM   1324 2HG2 ILE A  76       6.310   0.028  10.489  1.00  6.320          H  
ATOM   1325 3HG2 ILE A  76       6.358   0.857   8.920  1.00  6.320          H  
ATOM   1326 1HD1 ILE A  76      10.547   1.717   8.059  1.00  6.320          H  
ATOM   1327 2HD1 ILE A  76      10.537   0.882   9.630  1.00  6.320          H  
ATOM   1328 3HD1 ILE A  76       9.485   0.326   8.315  1.00  6.320          H  
ATOM   1329  N   ASP A  77       4.671   2.247  11.313  1.00  3.710          N  
ATOM   1330  CA  ASP A  77       3.441   1.825  11.989  1.00  3.630          C  
ATOM   1331  C   ASP A  77       3.047   2.724  13.164  1.00  2.800          C  
ATOM   1332  O   ASP A  77       2.151   2.391  13.943  1.00  3.170          O  
ATOM   1333  CB  ASP A  77       3.528   0.362  12.468  1.00  5.110          C  
ATOM   1334  CG  ASP A  77       3.618  -0.668  11.322  1.00  5.110          C  
ATOM   1335  OD1 ASP A  77       2.886  -0.547  10.361  1.00  5.110          O  
ATOM   1336  OD2 ASP A  77       4.420  -1.566  11.423  1.00  5.110          O  
ATOM   1337  H   ASP A  77       4.567   2.663  10.371  1.00  4.450          H  
ATOM   1338  HA  ASP A  77       2.635   1.880  11.258  1.00  4.360          H  
ATOM   1339 1HB  ASP A  77       4.370   0.226  13.130  1.00  6.140          H  
ATOM   1340 2HB  ASP A  77       2.638   0.134  13.053  1.00  6.140          H  
ATOM   1341  N   LYS A  78       3.671   3.891  13.257  1.00  2.250          N  
ATOM   1342  CA  LYS A  78       3.291   4.884  14.243  1.00  2.170          C  
ATOM   1343  C   LYS A  78       1.868   5.287  13.878  1.00  1.940          C  
ATOM   1344  O   LYS A  78       1.546   5.314  12.691  1.00  1.800          O  
ATOM   1345  CB  LYS A  78       4.237   6.095  14.155  1.00  3.070          C  
ATOM   1346  CG  LYS A  78       4.057   7.232  15.192  1.00  3.070          C  
ATOM   1347  CD  LYS A  78       4.615   6.850  16.578  1.00  3.070          C  
ATOM   1348  CE  LYS A  78       4.544   8.035  17.555  1.00  3.070          C  
ATOM   1349  NZ  LYS A  78       5.059   7.684  18.921  1.00  3.070          N  
ATOM   1350  H   LYS A  78       4.454   4.106  12.630  1.00  2.700          H  
ATOM   1351  HA  LYS A  78       3.305   4.443  15.240  1.00  2.600          H  
ATOM   1352 1HB  LYS A  78       5.242   5.743  14.245  1.00  3.680          H  
ATOM   1353 2HB  LYS A  78       4.157   6.537  13.163  1.00  3.680          H  
ATOM   1354 1HG  LYS A  78       4.577   8.119  14.835  1.00  3.680          H  
ATOM   1355 2HG  LYS A  78       3.010   7.487  15.294  1.00  3.680          H  
ATOM   1356 1HD  LYS A  78       4.045   6.018  16.989  1.00  3.680          H  
ATOM   1357 2HD  LYS A  78       5.654   6.535  16.475  1.00  3.680          H  
ATOM   1358 1HE  LYS A  78       5.139   8.858  17.157  1.00  3.680          H  
ATOM   1359 2HE  LYS A  78       3.507   8.359  17.640  1.00  3.680          H  
ATOM   1360 1HZ  LYS A  78       4.992   8.494  19.524  1.00  3.680          H  
ATOM   1361 2HZ  LYS A  78       4.513   6.931  19.313  1.00  3.680          H  
ATOM   1362 3HZ  LYS A  78       6.026   7.396  18.858  1.00  3.680          H  
ATOM   1363  N   ARG A  79       1.022   5.623  14.853  1.00  1.980          N  
ATOM   1364  CA  ARG A  79      -0.345   6.076  14.548  1.00  1.840          C  
ATOM   1365  C   ARG A  79      -0.372   7.071  13.391  1.00  1.700          C  
ATOM   1366  O   ARG A  79      -1.201   6.966  12.482  1.00  1.590          O  
ATOM   1367  CB  ARG A  79      -0.935   6.783  15.758  1.00  2.630          C  
ATOM   1368  CG  ARG A  79      -2.354   7.341  15.589  1.00  2.630          C  
ATOM   1369  CD  ARG A  79      -2.678   8.316  16.668  1.00  2.630          C  
ATOM   1370  NE  ARG A  79      -1.829   9.527  16.581  1.00  2.630          N  
ATOM   1371  CZ  ARG A  79      -1.649  10.440  17.549  1.00  2.630          C  
ATOM   1372  NH1 ARG A  79      -2.251  10.338  18.724  1.00  2.630          N  
ATOM   1373  NH2 ARG A  79      -0.843  11.448  17.285  1.00  2.630          N  
ATOM   1374  H   ARG A  79       1.311   5.543  15.817  1.00  2.380          H  
ATOM   1375  HA  ARG A  79      -0.952   5.208  14.288  1.00  2.210          H  
ATOM   1376 1HB  ARG A  79      -0.962   6.096  16.599  1.00  3.160          H  
ATOM   1377 2HB  ARG A  79      -0.284   7.611  16.039  1.00  3.160          H  
ATOM   1378 1HG  ARG A  79      -2.463   7.855  14.634  1.00  3.160          H  
ATOM   1379 2HG  ARG A  79      -3.069   6.522  15.644  1.00  3.160          H  
ATOM   1380 1HD  ARG A  79      -3.722   8.620  16.585  1.00  3.160          H  
ATOM   1381 2HD  ARG A  79      -2.506   7.842  17.632  1.00  3.160          H  
ATOM   1382  HE  ARG A  79      -1.305   9.716  15.702  1.00  3.160          H  
ATOM   1383 1HH1 ARG A  79      -2.867   9.563  18.914  1.00  3.160          H  
ATOM   1384 2HH1 ARG A  79      -2.094  11.038  19.435  1.00  3.160          H  
ATOM   1385 1HH2 ARG A  79      -0.389  11.475  16.348  1.00  3.160          H  
ATOM   1386 2HH2 ARG A  79      -0.659  12.163  17.967  1.00  3.160          H  
ATOM   1387  N   ASP A  80       0.529   8.038  13.458  1.00  1.810          N  
ATOM   1388  CA  ASP A  80       0.669   9.109  12.498  1.00  1.790          C  
ATOM   1389  C   ASP A  80       1.020   8.590  11.104  1.00  1.610          C  
ATOM   1390  O   ASP A  80       0.655   9.204  10.106  1.00  1.680          O  
ATOM   1391  CB  ASP A  80       1.735  10.058  13.001  1.00  2.510          C  
ATOM   1392  CG  ASP A  80       1.278  10.793  14.272  1.00  2.510          C  
ATOM   1393  OD1 ASP A  80       0.093  10.821  14.566  1.00  2.510          O  
ATOM   1394  OD2 ASP A  80       2.122  11.264  14.979  1.00  2.510          O  
ATOM   1395  H   ASP A  80       1.143   8.038  14.255  1.00  2.170          H  
ATOM   1396  HA  ASP A  80      -0.280   9.642  12.439  1.00  2.150          H  
ATOM   1397 1HB  ASP A  80       2.648   9.510  13.215  1.00  3.020          H  
ATOM   1398 2HB  ASP A  80       1.956  10.792  12.229  1.00  3.020          H  
ATOM   1399  N   ASP A  81       1.741   7.465  11.026  1.00  1.530          N  
ATOM   1400  CA  ASP A  81       2.161   6.872   9.764  1.00  1.470          C  
ATOM   1401  C   ASP A  81       0.895   6.430   9.061  1.00  1.380          C  
ATOM   1402  O   ASP A  81       0.657   6.775   7.898  1.00  1.380          O  
ATOM   1403  CB  ASP A  81       3.119   5.674  10.028  1.00  2.080          C  
ATOM   1404  CG  ASP A  81       3.798   4.997   8.780  1.00  2.080          C  
ATOM   1405  OD1 ASP A  81       3.870   5.621   7.741  1.00  2.080          O  
ATOM   1406  OD2 ASP A  81       4.260   3.850   8.896  1.00  2.080          O  
ATOM   1407  H   ASP A  81       1.981   6.949  11.865  1.00  1.840          H  
ATOM   1408  HA  ASP A  81       2.667   7.622   9.158  1.00  1.760          H  
ATOM   1409 1HB  ASP A  81       3.909   5.997  10.711  1.00  2.500          H  
ATOM   1410 2HB  ASP A  81       2.565   4.895  10.545  1.00  2.500          H  
ATOM   1411  N   LYS A  82       0.060   5.679   9.790  1.00  1.390          N  
ATOM   1412  CA  LYS A  82      -1.176   5.192   9.189  1.00  1.360          C  
ATOM   1413  C   LYS A  82      -2.109   6.334   8.761  1.00  1.280          C  
ATOM   1414  O   LYS A  82      -2.723   6.265   7.684  1.00  1.250          O  
ATOM   1415  CB  LYS A  82      -1.897   4.222  10.125  1.00  1.920          C  
ATOM   1416  CG  LYS A  82      -1.193   2.865  10.255  1.00  1.920          C  
ATOM   1417  CD  LYS A  82      -1.940   1.908  11.178  1.00  1.920          C  
ATOM   1418  CE  LYS A  82      -1.225   0.560  11.265  1.00  1.920          C  
ATOM   1419  NZ  LYS A  82      -1.928  -0.391  12.172  1.00  1.920          N  
ATOM   1420  H   LYS A  82       0.333   5.455  10.756  1.00  1.670          H  
ATOM   1421  HA  LYS A  82      -0.906   4.639   8.288  1.00  1.630          H  
ATOM   1422 1HB  LYS A  82      -1.959   4.663  11.126  1.00  2.300          H  
ATOM   1423 2HB  LYS A  82      -2.913   4.062   9.771  1.00  2.300          H  
ATOM   1424 1HG  LYS A  82      -1.110   2.416   9.264  1.00  2.300          H  
ATOM   1425 2HG  LYS A  82      -0.181   3.022  10.644  1.00  2.300          H  
ATOM   1426 1HD  LYS A  82      -2.007   2.341  12.176  1.00  2.300          H  
ATOM   1427 2HD  LYS A  82      -2.954   1.745  10.802  1.00  2.300          H  
ATOM   1428 1HE  LYS A  82      -1.167   0.117  10.272  1.00  2.300          H  
ATOM   1429 2HE  LYS A  82      -0.211   0.723  11.641  1.00  2.300          H  
ATOM   1430 1HZ  LYS A  82      -1.415  -1.260  12.201  1.00  2.300          H  
ATOM   1431 2HZ  LYS A  82      -1.975   0.005  13.101  1.00  2.300          H  
ATOM   1432 3HZ  LYS A  82      -2.864  -0.562  11.831  1.00  2.300          H  
ATOM   1433  N   GLU A  83      -2.208   7.393   9.574  1.00  1.330          N  
ATOM   1434  CA  GLU A  83      -3.078   8.504   9.201  1.00  1.390          C  
ATOM   1435  C   GLU A  83      -2.538   9.230   7.963  1.00  1.320          C  
ATOM   1436  O   GLU A  83      -3.310   9.686   7.101  1.00  1.450          O  
ATOM   1437  CB  GLU A  83      -3.257   9.471  10.363  1.00  1.920          C  
ATOM   1438  CG  GLU A  83      -4.024   8.870  11.540  1.00  1.920          C  
ATOM   1439  CD  GLU A  83      -5.416   8.411  11.158  1.00  1.920          C  
ATOM   1440  OE1 GLU A  83      -6.143   9.201  10.623  1.00  1.920          O  
ATOM   1441  OE2 GLU A  83      -5.723   7.244  11.327  1.00  1.920          O  
ATOM   1442  H   GLU A  83      -1.714   7.388  10.474  1.00  1.600          H  
ATOM   1443  HA  GLU A  83      -4.054   8.098   8.943  1.00  1.670          H  
ATOM   1444 1HB  GLU A  83      -2.283   9.813  10.719  1.00  2.310          H  
ATOM   1445 2HB  GLU A  83      -3.808  10.338  10.013  1.00  2.310          H  
ATOM   1446 1HG  GLU A  83      -3.465   8.017  11.935  1.00  2.310          H  
ATOM   1447 2HG  GLU A  83      -4.088   9.624  12.319  1.00  2.310          H  
ATOM   1448  N   LEU A  84      -1.213   9.356   7.858  1.00  1.250          N  
ATOM   1449  CA  LEU A  84      -0.660   9.963   6.667  1.00  1.300          C  
ATOM   1450  C   LEU A  84      -0.896   9.067   5.455  1.00  1.260          C  
ATOM   1451  O   LEU A  84      -1.244   9.576   4.401  1.00  1.250          O  
ATOM   1452  CB  LEU A  84       0.822  10.312   6.852  1.00  1.800          C  
ATOM   1453  CG  LEU A  84       1.124  11.510   7.841  1.00  1.800          C  
ATOM   1454  CD1 LEU A  84       2.575  11.570   8.104  1.00  1.800          C  
ATOM   1455  CD2 LEU A  84       0.688  12.856   7.212  1.00  1.800          C  
ATOM   1456  H   LEU A  84      -0.593   9.061   8.623  1.00  1.500          H  
ATOM   1457  HA  LEU A  84      -1.193  10.886   6.489  1.00  1.560          H  
ATOM   1458 1HB  LEU A  84       1.333   9.424   7.238  1.00  2.160          H  
ATOM   1459 2HB  LEU A  84       1.247  10.562   5.882  1.00  2.160          H  
ATOM   1460  HG  LEU A  84       0.599  11.347   8.783  1.00  2.160          H  
ATOM   1461 1HD1 LEU A  84       2.794  12.387   8.783  1.00  2.160          H  
ATOM   1462 2HD1 LEU A  84       2.901  10.630   8.541  1.00  2.160          H  
ATOM   1463 3HD1 LEU A  84       3.061  11.737   7.168  1.00  2.160          H  
ATOM   1464 1HD2 LEU A  84       0.918  13.666   7.902  1.00  2.160          H  
ATOM   1465 2HD2 LEU A  84       1.226  13.012   6.272  1.00  2.160          H  
ATOM   1466 3HD2 LEU A  84      -0.376  12.857   7.023  1.00  2.160          H  
ATOM   1467  N   ASP A  85      -0.819   7.738   5.582  1.00  1.290          N  
ATOM   1468  CA  ASP A  85      -1.079   6.892   4.410  1.00  1.300          C  
ATOM   1469  C   ASP A  85      -2.466   7.175   3.822  1.00  1.210          C  
ATOM   1470  O   ASP A  85      -2.638   7.204   2.595  1.00  1.190          O  
ATOM   1471  CB  ASP A  85      -1.025   5.405   4.765  1.00  1.820          C  
ATOM   1472  CG  ASP A  85       0.353   4.888   5.051  1.00  1.820          C  
ATOM   1473  OD1 ASP A  85       1.322   5.557   4.731  1.00  1.820          O  
ATOM   1474  OD2 ASP A  85       0.447   3.805   5.569  1.00  1.820          O  
ATOM   1475  H   ASP A  85      -0.484   7.325   6.461  1.00  1.550          H  
ATOM   1476  HA  ASP A  85      -0.322   7.107   3.659  1.00  1.560          H  
ATOM   1477 1HB  ASP A  85      -1.644   5.228   5.645  1.00  2.180          H  
ATOM   1478 2HB  ASP A  85      -1.457   4.824   3.949  1.00  2.180          H  
ATOM   1479  N   LYS A  86      -3.456   7.386   4.704  1.00  1.210          N  
ATOM   1480  CA  LYS A  86      -4.820   7.699   4.269  1.00  1.200          C  
ATOM   1481  C   LYS A  86      -4.831   9.025   3.486  1.00  1.120          C  
ATOM   1482  O   LYS A  86      -5.474   9.142   2.424  1.00  1.160          O  
ATOM   1483  CB  LYS A  86      -5.729   7.806   5.494  1.00  1.680          C  
ATOM   1484  CG  LYS A  86      -5.988   6.487   6.211  1.00  1.680          C  
ATOM   1485  CD  LYS A  86      -6.801   6.715   7.484  1.00  1.680          C  
ATOM   1486  CE  LYS A  86      -6.973   5.429   8.290  1.00  1.680          C  
ATOM   1487  NZ  LYS A  86      -7.687   5.676   9.585  1.00  1.680          N  
ATOM   1488  H   LYS A  86      -3.234   7.266   5.700  1.00  1.450          H  
ATOM   1489  HA  LYS A  86      -5.175   6.902   3.618  1.00  1.440          H  
ATOM   1490 1HB  LYS A  86      -5.287   8.489   6.209  1.00  2.020          H  
ATOM   1491 2HB  LYS A  86      -6.687   8.222   5.196  1.00  2.020          H  
ATOM   1492 1HG  LYS A  86      -6.532   5.822   5.548  1.00  2.020          H  
ATOM   1493 2HG  LYS A  86      -5.034   6.028   6.466  1.00  2.020          H  
ATOM   1494 1HD  LYS A  86      -6.301   7.455   8.110  1.00  2.020          H  
ATOM   1495 2HD  LYS A  86      -7.786   7.098   7.221  1.00  2.020          H  
ATOM   1496 1HE  LYS A  86      -7.535   4.709   7.701  1.00  2.020          H  
ATOM   1497 2HE  LYS A  86      -5.985   5.013   8.512  1.00  2.020          H  
ATOM   1498 1HZ  LYS A  86      -7.780   4.811  10.091  1.00  2.020          H  
ATOM   1499 2HZ  LYS A  86      -7.125   6.348  10.155  1.00  2.020          H  
ATOM   1500 3HZ  LYS A  86      -8.603   6.060   9.406  1.00  2.020          H  
ATOM   1501  N   LEU A  87      -4.065   9.995   4.001  1.00  1.080          N  
ATOM   1502  CA  LEU A  87      -3.908  11.301   3.382  1.00  1.070          C  
ATOM   1503  C   LEU A  87      -3.251  11.148   2.012  1.00  1.070          C  
ATOM   1504  O   LEU A  87      -3.680  11.775   1.041  1.00  1.070          O  
ATOM   1505  CB  LEU A  87      -2.997  12.194   4.249  1.00  1.500          C  
ATOM   1506  CG  LEU A  87      -2.761  13.638   3.808  1.00  1.500          C  
ATOM   1507  CD1 LEU A  87      -4.040  14.401   3.854  1.00  1.500          C  
ATOM   1508  CD2 LEU A  87      -1.708  14.250   4.689  1.00  1.500          C  
ATOM   1509  H   LEU A  87      -3.631   9.825   4.919  1.00  1.300          H  
ATOM   1510  HA  LEU A  87      -4.891  11.743   3.259  1.00  1.280          H  
ATOM   1511 1HB  LEU A  87      -3.391  12.202   5.263  1.00  1.800          H  
ATOM   1512 2HB  LEU A  87      -2.020  11.763   4.278  1.00  1.800          H  
ATOM   1513  HG  LEU A  87      -2.416  13.653   2.798  1.00  1.800          H  
ATOM   1514 1HD1 LEU A  87      -3.855  15.421   3.552  1.00  1.800          H  
ATOM   1515 2HD1 LEU A  87      -4.771  13.958   3.195  1.00  1.800          H  
ATOM   1516 3HD1 LEU A  87      -4.434  14.395   4.873  1.00  1.800          H  
ATOM   1517 1HD2 LEU A  87      -1.520  15.281   4.376  1.00  1.800          H  
ATOM   1518 2HD2 LEU A  87      -2.046  14.233   5.720  1.00  1.800          H  
ATOM   1519 3HD2 LEU A  87      -0.788  13.672   4.603  1.00  1.800          H  
ATOM   1520  N   LEU A  88      -2.215  10.301   1.932  1.00  1.110          N  
ATOM   1521  CA  LEU A  88      -1.472  10.102   0.701  1.00  1.140          C  
ATOM   1522  C   LEU A  88      -2.368   9.548  -0.410  1.00  1.080          C  
ATOM   1523  O   LEU A  88      -2.257   9.991  -1.554  1.00  1.080          O  
ATOM   1524  CB  LEU A  88      -0.220   9.232   0.907  1.00  1.580          C  
ATOM   1525  CG  LEU A  88       1.145  10.016   1.286  1.00  1.580          C  
ATOM   1526  CD1 LEU A  88       1.075  10.640   2.689  1.00  1.580          C  
ATOM   1527  CD2 LEU A  88       2.329   9.052   1.150  1.00  1.580          C  
ATOM   1528  H   LEU A  88      -1.915   9.841   2.786  1.00  1.330          H  
ATOM   1529  HA  LEU A  88      -1.104  11.048   0.384  1.00  1.370          H  
ATOM   1530 1HB  LEU A  88      -0.428   8.525   1.702  1.00  1.900          H  
ATOM   1531 2HB  LEU A  88      -0.049   8.684  -0.002  1.00  1.900          H  
ATOM   1532  HG  LEU A  88       1.269  10.839   0.615  1.00  1.900          H  
ATOM   1533 1HD1 LEU A  88       2.002  11.181   2.896  1.00  1.900          H  
ATOM   1534 2HD1 LEU A  88       0.237  11.332   2.759  1.00  1.900          H  
ATOM   1535 3HD1 LEU A  88       0.958   9.851   3.418  1.00  1.900          H  
ATOM   1536 1HD2 LEU A  88       3.261   9.579   1.376  1.00  1.900          H  
ATOM   1537 2HD2 LEU A  88       2.200   8.223   1.844  1.00  1.900          H  
ATOM   1538 3HD2 LEU A  88       2.371   8.667   0.134  1.00  1.900          H  
ATOM   1539  N   ASP A  89      -3.307   8.645  -0.097  1.00  1.050          N  
ATOM   1540  CA  ASP A  89      -4.233   8.172  -1.143  1.00  1.030          C  
ATOM   1541  C   ASP A  89      -5.026   9.369  -1.729  1.00  0.930          C  
ATOM   1542  O   ASP A  89      -5.180   9.509  -2.958  1.00  0.980          O  
ATOM   1543  CB  ASP A  89      -5.219   7.134  -0.586  1.00  1.450          C  
ATOM   1544  CG  ASP A  89      -6.143   6.526  -1.674  1.00  1.450          C  
ATOM   1545  OD1 ASP A  89      -5.687   5.720  -2.449  1.00  1.450          O  
ATOM   1546  OD2 ASP A  89      -7.296   6.919  -1.745  1.00  1.450          O  
ATOM   1547  H   ASP A  89      -3.317   8.244   0.850  1.00  1.260          H  
ATOM   1548  HA  ASP A  89      -3.647   7.713  -1.942  1.00  1.240          H  
ATOM   1549 1HB  ASP A  89      -4.652   6.326  -0.115  1.00  1.740          H  
ATOM   1550 2HB  ASP A  89      -5.832   7.595   0.193  1.00  1.740          H  
ATOM   1551  N   THR A  90      -5.521  10.253  -0.838  1.00  0.840          N  
ATOM   1552  CA  THR A  90      -6.273  11.439  -1.282  1.00  0.770          C  
ATOM   1553  C   THR A  90      -5.362  12.296  -2.164  1.00  0.740          C  
ATOM   1554  O   THR A  90      -5.775  12.791  -3.224  1.00  0.700          O  
ATOM   1555  CB  THR A  90      -6.802  12.273  -0.089  1.00  1.110          C  
ATOM   1556  OG1 THR A  90      -7.698  11.468   0.697  1.00  1.110          O  
ATOM   1557  CG2 THR A  90      -7.582  13.526  -0.597  1.00  1.110          C  
ATOM   1558  H   THR A  90      -5.403  10.053   0.164  1.00  1.010          H  
ATOM   1559  HA  THR A  90      -7.123  11.109  -1.879  1.00  0.920          H  
ATOM   1560  HB  THR A  90      -5.971  12.597   0.531  1.00  1.330          H  
ATOM   1561  HG1 THR A  90      -7.210  10.718   1.068  1.00  1.330          H  
ATOM   1562 1HG2 THR A  90      -7.955  14.101   0.255  1.00  1.330          H  
ATOM   1563 2HG2 THR A  90      -6.936  14.161  -1.192  1.00  1.330          H  
ATOM   1564 3HG2 THR A  90      -8.426  13.211  -1.204  1.00  1.330          H  
ATOM   1565  N   LEU A  91      -4.123  12.461  -1.713  1.00  0.800          N  
ATOM   1566  CA  LEU A  91      -3.128  13.245  -2.409  1.00  0.820          C  
ATOM   1567  C   LEU A  91      -2.827  12.699  -3.830  1.00  0.760          C  
ATOM   1568  O   LEU A  91      -2.736  13.478  -4.787  1.00  0.740          O  
ATOM   1569  CB  LEU A  91      -1.874  13.325  -1.511  1.00  1.140          C  
ATOM   1570  CG  LEU A  91      -1.945  14.204  -0.185  1.00  1.140          C  
ATOM   1571  CD1 LEU A  91      -0.652  14.033   0.599  1.00  1.140          C  
ATOM   1572  CD2 LEU A  91      -2.129  15.663  -0.469  1.00  1.140          C  
ATOM   1573  H   LEU A  91      -3.880  12.032  -0.813  1.00  0.960          H  
ATOM   1574  HA  LEU A  91      -3.517  14.243  -2.530  1.00  0.980          H  
ATOM   1575 1HB  LEU A  91      -1.740  12.348  -1.173  1.00  1.370          H  
ATOM   1576 2HB  LEU A  91      -1.023  13.533  -2.020  1.00  1.370          H  
ATOM   1577  HG  LEU A  91      -2.772  13.869   0.411  1.00  1.370          H  
ATOM   1578 1HD1 LEU A  91      -0.723  14.629   1.499  1.00  1.370          H  
ATOM   1579 2HD1 LEU A  91      -0.492  13.017   0.868  1.00  1.370          H  
ATOM   1580 3HD1 LEU A  91       0.184  14.383  -0.004  1.00  1.370          H  
ATOM   1581 1HD2 LEU A  91      -2.174  16.199   0.476  1.00  1.370          H  
ATOM   1582 2HD2 LEU A  91      -1.293  16.010  -1.025  1.00  1.370          H  
ATOM   1583 3HD2 LEU A  91      -3.039  15.839  -1.019  1.00  1.370          H  
ATOM   1584  N   GLU A  92      -2.756  11.377  -4.031  1.00  0.780          N  
ATOM   1585  CA  GLU A  92      -2.521  10.907  -5.407  1.00  0.770          C  
ATOM   1586  C   GLU A  92      -3.640  11.319  -6.345  1.00  0.680          C  
ATOM   1587  O   GLU A  92      -3.379  11.748  -7.475  1.00  0.660          O  
ATOM   1588  CB  GLU A  92      -2.403   9.388  -5.512  1.00  1.080          C  
ATOM   1589  CG  GLU A  92      -1.165   8.768  -4.962  1.00  1.080          C  
ATOM   1590  CD  GLU A  92      -1.210   7.298  -5.098  1.00  1.080          C  
ATOM   1591  OE1 GLU A  92      -2.234   6.783  -5.466  1.00  1.080          O  
ATOM   1592  OE2 GLU A  92      -0.225   6.680  -4.820  1.00  1.080          O  
ATOM   1593  H   GLU A  92      -2.783  10.733  -3.231  1.00  0.940          H  
ATOM   1594  HA  GLU A  92      -1.600  11.356  -5.774  1.00  0.920          H  
ATOM   1595 1HB  GLU A  92      -3.252   8.933  -4.997  1.00  1.300          H  
ATOM   1596 2HB  GLU A  92      -2.469   9.101  -6.561  1.00  1.300          H  
ATOM   1597 1HG  GLU A  92      -0.299   9.144  -5.502  1.00  1.300          H  
ATOM   1598 2HG  GLU A  92      -1.065   9.034  -3.907  1.00  1.300          H  
ATOM   1599  N   LYS A  93      -4.886  11.234  -5.865  1.00  0.670          N  
ATOM   1600  CA  LYS A  93      -6.040  11.589  -6.685  1.00  0.660          C  
ATOM   1601  C   LYS A  93      -5.948  13.060  -7.112  1.00  0.630          C  
ATOM   1602  O   LYS A  93      -6.256  13.410  -8.267  1.00  0.650          O  
ATOM   1603  CB  LYS A  93      -7.320  11.258  -5.916  1.00  0.930          C  
ATOM   1604  CG  LYS A  93      -7.546   9.734  -5.785  1.00  0.930          C  
ATOM   1605  CD  LYS A  93      -8.809   9.366  -4.986  1.00  0.930          C  
ATOM   1606  CE  LYS A  93      -9.093   7.847  -5.056  1.00  0.930          C  
ATOM   1607  NZ  LYS A  93      -8.031   7.004  -4.385  1.00  0.930          N  
ATOM   1608  H   LYS A  93      -5.012  10.840  -4.921  1.00  0.800          H  
ATOM   1609  HA  LYS A  93      -6.019  10.983  -7.590  1.00  0.790          H  
ATOM   1610 1HB  LYS A  93      -7.266  11.681  -4.915  1.00  1.110          H  
ATOM   1611 2HB  LYS A  93      -8.175  11.699  -6.424  1.00  1.110          H  
ATOM   1612 1HG  LYS A  93      -7.615   9.300  -6.783  1.00  1.110          H  
ATOM   1613 2HG  LYS A  93      -6.678   9.302  -5.283  1.00  1.110          H  
ATOM   1614 1HD  LYS A  93      -8.668   9.651  -3.939  1.00  1.110          H  
ATOM   1615 2HD  LYS A  93      -9.668   9.904  -5.382  1.00  1.110          H  
ATOM   1616 1HE  LYS A  93     -10.052   7.640  -4.586  1.00  1.110          H  
ATOM   1617 2HE  LYS A  93      -9.145   7.561  -6.105  1.00  1.110          H  
ATOM   1618 1HZ  LYS A  93      -8.261   6.033  -4.477  1.00  1.110          H  
ATOM   1619 2HZ  LYS A  93      -7.125   7.162  -4.805  1.00  1.110          H  
ATOM   1620 3HZ  LYS A  93      -7.937   7.191  -3.381  1.00  1.110          H  
ATOM   1621  N   ILE A  94      -5.474  13.901  -6.188  1.00  0.610          N  
ATOM   1622  CA  ILE A  94      -5.264  15.321  -6.443  1.00  0.600          C  
ATOM   1623  C   ILE A  94      -4.214  15.570  -7.516  1.00  0.590          C  
ATOM   1624  O   ILE A  94      -4.458  16.367  -8.424  1.00  0.640          O  
ATOM   1625  CB  ILE A  94      -4.860  16.040  -5.137  1.00  0.840          C  
ATOM   1626  CG1 ILE A  94      -6.032  16.067  -4.237  1.00  0.840          C  
ATOM   1627  CG2 ILE A  94      -4.255  17.436  -5.382  1.00  0.840          C  
ATOM   1628  CD1 ILE A  94      -5.764  16.442  -2.826  1.00  0.840          C  
ATOM   1629  H   ILE A  94      -5.313  13.516  -5.247  1.00  0.730          H  
ATOM   1630  HA  ILE A  94      -6.204  15.747  -6.784  1.00  0.720          H  
ATOM   1631  HB  ILE A  94      -4.161  15.431  -4.651  1.00  1.010          H  
ATOM   1632 1HG1 ILE A  94      -6.733  16.780  -4.642  1.00  1.010          H  
ATOM   1633 2HG1 ILE A  94      -6.479  15.081  -4.244  1.00  1.010          H  
ATOM   1634 1HG2 ILE A  94      -3.966  17.890  -4.450  1.00  1.010          H  
ATOM   1635 2HG2 ILE A  94      -3.376  17.363  -6.013  1.00  1.010          H  
ATOM   1636 3HG2 ILE A  94      -4.971  18.047  -5.848  1.00  1.010          H  
ATOM   1637 1HD1 ILE A  94      -6.698  16.429  -2.282  1.00  1.010          H  
ATOM   1638 2HD1 ILE A  94      -5.092  15.740  -2.384  1.00  1.010          H  
ATOM   1639 3HD1 ILE A  94      -5.341  17.412  -2.771  1.00  1.010          H  
ATOM   1640  N   LEU A  95      -3.054  14.914  -7.440  1.00  0.580          N  
ATOM   1641  CA  LEU A  95      -2.033  15.180  -8.455  1.00  0.630          C  
ATOM   1642  C   LEU A  95      -2.448  14.705  -9.821  1.00  0.650          C  
ATOM   1643  O   LEU A  95      -2.175  15.375 -10.824  1.00  0.690          O  
ATOM   1644  CB  LEU A  95      -0.729  14.474  -8.159  1.00  0.860          C  
ATOM   1645  CG  LEU A  95      -0.065  14.894  -6.948  1.00  0.860          C  
ATOM   1646  CD1 LEU A  95       1.129  14.034  -6.692  1.00  0.860          C  
ATOM   1647  CD2 LEU A  95       0.372  16.321  -6.986  1.00  0.860          C  
ATOM   1648  H   LEU A  95      -2.890  14.282  -6.645  1.00  0.700          H  
ATOM   1649  HA  LEU A  95      -1.887  16.249  -8.523  1.00  0.760          H  
ATOM   1650 1HB  LEU A  95      -0.917  13.397  -8.099  1.00  1.030          H  
ATOM   1651 2HB  LEU A  95      -0.073  14.672  -8.985  1.00  1.030          H  
ATOM   1652  HG  LEU A  95      -0.761  14.746  -6.196  1.00  1.030          H  
ATOM   1653 1HD1 LEU A  95       1.599  14.296  -5.762  1.00  1.030          H  
ATOM   1654 2HD1 LEU A  95       0.827  13.000  -6.665  1.00  1.030          H  
ATOM   1655 3HD1 LEU A  95       1.838  14.191  -7.472  1.00  1.030          H  
ATOM   1656 1HD2 LEU A  95       0.830  16.575  -6.049  1.00  1.030          H  
ATOM   1657 2HD2 LEU A  95       1.092  16.416  -7.777  1.00  1.030          H  
ATOM   1658 3HD2 LEU A  95      -0.453  16.991  -7.143  1.00  1.030          H  
ATOM   1659  N   GLN A  96      -3.098  13.543  -9.897  1.00  0.650          N  
ATOM   1660  CA  GLN A  96      -3.494  13.058 -11.201  1.00  0.700          C  
ATOM   1661  C   GLN A  96      -4.465  14.046 -11.835  1.00  0.700          C  
ATOM   1662  O   GLN A  96      -4.362  14.344 -13.035  1.00  0.750          O  
ATOM   1663  CB  GLN A  96      -4.109  11.665 -11.116  1.00  0.960          C  
ATOM   1664  CG  GLN A  96      -4.466  11.074 -12.479  1.00  0.960          C  
ATOM   1665  CD  GLN A  96      -4.971   9.667 -12.392  1.00  0.960          C  
ATOM   1666  OE1 GLN A  96      -4.984   9.060 -11.320  1.00  0.960          O  
ATOM   1667  NE2 GLN A  96      -5.396   9.126 -13.524  1.00  0.960          N  
ATOM   1668  H   GLN A  96      -3.288  12.990  -9.050  1.00  0.780          H  
ATOM   1669  HA  GLN A  96      -2.610  13.002 -11.831  1.00  0.840          H  
ATOM   1670 1HB  GLN A  96      -3.418  10.996 -10.610  1.00  1.150          H  
ATOM   1671 2HB  GLN A  96      -5.017  11.711 -10.507  1.00  1.150          H  
ATOM   1672 1HG  GLN A  96      -5.249  11.682 -12.934  1.00  1.150          H  
ATOM   1673 2HG  GLN A  96      -3.579  11.080 -13.109  1.00  1.150          H  
ATOM   1674 1HE2 GLN A  96      -5.745   8.186 -13.531  1.00  1.150          H  
ATOM   1675 2HE2 GLN A  96      -5.369   9.651 -14.377  1.00  1.150          H  
ATOM   1676  N   THR A  97      -5.398  14.560 -11.022  1.00  0.650          N  
ATOM   1677  CA  THR A  97      -6.390  15.509 -11.485  1.00  0.660          C  
ATOM   1678  C   THR A  97      -5.712  16.811 -11.910  1.00  0.660          C  
ATOM   1679  O   THR A  97      -5.997  17.335 -12.989  1.00  0.690          O  
ATOM   1680  CB  THR A  97      -7.418  15.798 -10.371  1.00  0.920          C  
ATOM   1681  OG1 THR A  97      -8.066  14.574  -9.985  1.00  0.920          O  
ATOM   1682  CG2 THR A  97      -8.485  16.759 -10.901  1.00  0.920          C  
ATOM   1683  H   THR A  97      -5.457  14.244 -10.051  1.00  0.780          H  
ATOM   1684  HA  THR A  97      -6.907  15.088 -12.344  1.00  0.790          H  
ATOM   1685  HB  THR A  97      -6.919  16.234  -9.505  1.00  1.100          H  
ATOM   1686  HG1 THR A  97      -7.438  14.018  -9.469  1.00  1.100          H  
ATOM   1687 1HG2 THR A  97      -9.211  16.944 -10.126  1.00  1.100          H  
ATOM   1688 2HG2 THR A  97      -8.032  17.691 -11.200  1.00  1.100          H  
ATOM   1689 3HG2 THR A  97      -8.987  16.312 -11.760  1.00  1.100          H  
ATOM   1690  N   ALA A  98      -4.800  17.319 -11.072  1.00  0.630          N  
ATOM   1691  CA  ALA A  98      -4.081  18.558 -11.330  1.00  0.650          C  
ATOM   1692  C   ALA A  98      -3.253  18.486 -12.615  1.00  0.680          C  
ATOM   1693  O   ALA A  98      -3.207  19.458 -13.383  1.00  0.720          O  
ATOM   1694  CB  ALA A  98      -3.169  18.852 -10.149  1.00  0.900          C  
ATOM   1695  H   ALA A  98      -4.629  16.841 -10.186  1.00  0.760          H  
ATOM   1696  HA  ALA A  98      -4.805  19.360 -11.435  1.00  0.780          H  
ATOM   1697 1HB  ALA A  98      -2.649  19.762 -10.316  1.00  1.080          H  
ATOM   1698 2HB  ALA A  98      -3.761  18.927  -9.238  1.00  1.080          H  
ATOM   1699 3HB  ALA A  98      -2.451  18.045 -10.046  1.00  1.080          H  
ATOM   1700  N   THR A  99      -2.639  17.326 -12.869  1.00  0.690          N  
ATOM   1701  CA  THR A  99      -1.813  17.104 -14.048  1.00  0.730          C  
ATOM   1702  C   THR A  99      -2.686  17.196 -15.292  1.00  0.750          C  
ATOM   1703  O   THR A  99      -2.334  17.880 -16.266  1.00  0.770          O  
ATOM   1704  CB  THR A  99      -1.108  15.727 -13.992  1.00  1.010          C  
ATOM   1705  OG1 THR A  99      -0.280  15.642 -12.815  1.00  1.010          O  
ATOM   1706  CG2 THR A  99      -0.193  15.593 -15.201  1.00  1.010          C  
ATOM   1707  H   THR A  99      -2.693  16.582 -12.170  1.00  0.830          H  
ATOM   1708  HA  THR A  99      -1.058  17.885 -14.111  1.00  0.880          H  
ATOM   1709  HB  THR A  99      -1.849  14.924 -13.976  1.00  1.210          H  
ATOM   1710  HG1 THR A  99      -0.854  15.584 -12.017  1.00  1.210          H  
ATOM   1711 1HG2 THR A  99       0.321  14.637 -15.161  1.00  1.210          H  
ATOM   1712 2HG2 THR A  99      -0.767  15.653 -16.126  1.00  1.210          H  
ATOM   1713 3HG2 THR A  99       0.537  16.399 -15.177  1.00  1.210          H  
ATOM   1714  N   LYS A 100      -3.852  16.531 -15.252  1.00  0.760          N  
ATOM   1715  CA  LYS A 100      -4.780  16.571 -16.371  1.00  0.800          C  
ATOM   1716  C   LYS A 100      -5.247  17.992 -16.637  1.00  0.760          C  
ATOM   1717  O   LYS A 100      -5.278  18.425 -17.792  1.00  0.770          O  
ATOM   1718  CB  LYS A 100      -5.997  15.684 -16.094  1.00  1.100          C  
ATOM   1719  CG  LYS A 100      -7.074  15.650 -17.213  1.00  1.100          C  
ATOM   1720  CD  LYS A 100      -6.566  15.002 -18.510  1.00  1.100          C  
ATOM   1721  CE  LYS A 100      -7.733  14.628 -19.464  1.00  1.100          C  
ATOM   1722  NZ  LYS A 100      -8.393  15.827 -20.113  1.00  1.100          N  
ATOM   1723  H   LYS A 100      -4.071  15.947 -14.436  1.00  0.910          H  
ATOM   1724  HA  LYS A 100      -4.263  16.209 -17.259  1.00  0.960          H  
ATOM   1725 1HB  LYS A 100      -5.665  14.665 -15.903  1.00  1.320          H  
ATOM   1726 2HB  LYS A 100      -6.488  16.034 -15.185  1.00  1.320          H  
ATOM   1727 1HG  LYS A 100      -7.933  15.090 -16.850  1.00  1.320          H  
ATOM   1728 2HG  LYS A 100      -7.404  16.670 -17.435  1.00  1.320          H  
ATOM   1729 1HD  LYS A 100      -5.922  15.717 -19.034  1.00  1.320          H  
ATOM   1730 2HD  LYS A 100      -5.986  14.111 -18.280  1.00  1.320          H  
ATOM   1731 1HE  LYS A 100      -7.353  13.975 -20.245  1.00  1.320          H  
ATOM   1732 2HE  LYS A 100      -8.485  14.093 -18.889  1.00  1.320          H  
ATOM   1733 1HZ  LYS A 100      -9.136  15.531 -20.711  1.00  1.320          H  
ATOM   1734 2HZ  LYS A 100      -8.772  16.511 -19.443  1.00  1.320          H  
ATOM   1735 3HZ  LYS A 100      -7.729  16.367 -20.672  1.00  1.320          H  
ATOM   1736  N   ILE A 101      -5.560  18.739 -15.571  1.00  0.730          N  
ATOM   1737  CA  ILE A 101      -6.049  20.096 -15.735  1.00  0.710          C  
ATOM   1738  C   ILE A 101      -5.031  20.948 -16.424  1.00  0.660          C  
ATOM   1739  O   ILE A 101      -5.394  21.692 -17.333  1.00  0.660          O  
ATOM   1740  CB  ILE A 101      -6.419  20.751 -14.394  1.00  1.000          C  
ATOM   1741  CG1 ILE A 101      -7.646  20.051 -13.833  1.00  1.000          C  
ATOM   1742  CG2 ILE A 101      -6.687  22.297 -14.607  1.00  1.000          C  
ATOM   1743  CD1 ILE A 101      -7.898  20.344 -12.403  1.00  1.000          C  
ATOM   1744  H   ILE A 101      -5.513  18.318 -14.637  1.00  0.880          H  
ATOM   1745  HA  ILE A 101      -6.943  20.064 -16.355  1.00  0.850          H  
ATOM   1746  HB  ILE A 101      -5.605  20.612 -13.683  1.00  1.200          H  
ATOM   1747 1HG1 ILE A 101      -8.520  20.366 -14.404  1.00  1.200          H  
ATOM   1748 2HG1 ILE A 101      -7.529  18.982 -13.952  1.00  1.200          H  
ATOM   1749 1HG2 ILE A 101      -6.954  22.768 -13.668  1.00  1.200          H  
ATOM   1750 2HG2 ILE A 101      -5.799  22.797 -14.994  1.00  1.200          H  
ATOM   1751 3HG2 ILE A 101      -7.494  22.423 -15.314  1.00  1.200          H  
ATOM   1752 1HD1 ILE A 101      -8.763  19.811 -12.079  1.00  1.200          H  
ATOM   1753 2HD1 ILE A 101      -7.047  20.003 -11.841  1.00  1.200          H  
ATOM   1754 3HD1 ILE A 101      -8.048  21.400 -12.241  1.00  1.200          H  
ATOM   1755  N   ILE A 102      -3.766  20.874 -16.020  1.00  0.640          N  
ATOM   1756  CA  ILE A 102      -2.821  21.717 -16.712  1.00  0.600          C  
ATOM   1757  C   ILE A 102      -2.687  21.311 -18.170  1.00  0.590          C  
ATOM   1758  O   ILE A 102      -2.673  22.181 -19.043  1.00  0.580          O  
ATOM   1759  CB  ILE A 102      -1.425  21.750 -16.097  1.00  0.860          C  
ATOM   1760  CG1 ILE A 102      -1.470  22.419 -14.754  1.00  0.860          C  
ATOM   1761  CG2 ILE A 102      -0.543  22.572 -17.054  1.00  0.860          C  
ATOM   1762  CD1 ILE A 102      -0.182  22.284 -13.984  1.00  0.860          C  
ATOM   1763  H   ILE A 102      -3.505  20.273 -15.229  1.00  0.770          H  
ATOM   1764  HA  ILE A 102      -3.195  22.732 -16.680  1.00  0.720          H  
ATOM   1765  HB  ILE A 102      -1.030  20.743 -15.953  1.00  1.030          H  
ATOM   1766 1HG1 ILE A 102      -1.701  23.447 -14.874  1.00  1.030          H  
ATOM   1767 2HG1 ILE A 102      -2.267  21.961 -14.166  1.00  1.030          H  
ATOM   1768 1HG2 ILE A 102       0.436  22.696 -16.681  1.00  1.030          H  
ATOM   1769 2HG2 ILE A 102      -0.471  22.094 -18.003  1.00  1.030          H  
ATOM   1770 3HG2 ILE A 102      -0.993  23.531 -17.179  1.00  1.030          H  
ATOM   1771 1HD1 ILE A 102      -0.301  22.779 -13.054  1.00  1.030          H  
ATOM   1772 2HD1 ILE A 102       0.039  21.240 -13.824  1.00  1.030          H  
ATOM   1773 3HD1 ILE A 102       0.638  22.744 -14.507  1.00  1.030          H  
ATOM   1774  N   ASP A 103      -2.571  20.020 -18.482  1.00  0.610          N  
ATOM   1775  CA  ASP A 103      -2.398  19.694 -19.893  1.00  0.630          C  
ATOM   1776  C   ASP A 103      -3.588  20.241 -20.707  1.00  0.620          C  
ATOM   1777  O   ASP A 103      -3.395  20.823 -21.788  1.00  0.610          O  
ATOM   1778  CB  ASP A 103      -2.235  18.178 -20.093  1.00  0.870          C  
ATOM   1779  CG  ASP A 103      -1.759  17.786 -21.520  1.00  0.870          C  
ATOM   1780  OD1 ASP A 103      -0.688  18.196 -21.917  1.00  0.870          O  
ATOM   1781  OD2 ASP A 103      -2.484  17.102 -22.221  1.00  0.870          O  
ATOM   1782  H   ASP A 103      -2.588  19.289 -17.758  1.00  0.730          H  
ATOM   1783  HA  ASP A 103      -1.492  20.179 -20.248  1.00  0.760          H  
ATOM   1784 1HB  ASP A 103      -1.536  17.780 -19.358  1.00  1.050          H  
ATOM   1785 2HB  ASP A 103      -3.201  17.696 -19.899  1.00  1.050          H  
ATOM   1786  N   ASP A 104      -4.816  20.121 -20.163  1.00  0.630          N  
ATOM   1787  CA  ASP A 104      -5.982  20.652 -20.858  1.00  0.630          C  
ATOM   1788  C   ASP A 104      -5.884  22.176 -20.963  1.00  0.620          C  
ATOM   1789  O   ASP A 104      -6.181  22.752 -22.015  1.00  0.620          O  
ATOM   1790  CB  ASP A 104      -7.281  20.294 -20.109  1.00  0.880          C  
ATOM   1791  CG  ASP A 104      -7.737  18.810 -20.178  1.00  0.880          C  
ATOM   1792  OD1 ASP A 104      -7.279  18.063 -21.010  1.00  0.880          O  
ATOM   1793  OD2 ASP A 104      -8.551  18.400 -19.365  1.00  0.880          O  
ATOM   1794  H   ASP A 104      -4.939  19.618 -19.279  1.00  0.760          H  
ATOM   1795  HA  ASP A 104      -6.021  20.235 -21.864  1.00  0.760          H  
ATOM   1796 1HB  ASP A 104      -7.166  20.568 -19.059  1.00  1.060          H  
ATOM   1797 2HB  ASP A 104      -8.085  20.901 -20.517  1.00  1.060          H  
ATOM   1798  N   ALA A 105      -5.431  22.836 -19.886  1.00  0.620          N  
ATOM   1799  CA  ALA A 105      -5.293  24.284 -19.877  1.00  0.630          C  
ATOM   1800  C   ALA A 105      -4.307  24.757 -20.926  1.00  0.620          C  
ATOM   1801  O   ALA A 105      -4.573  25.743 -21.601  1.00  0.660          O  
ATOM   1802  CB  ALA A 105      -4.850  24.770 -18.509  1.00  0.880          C  
ATOM   1803  H   ALA A 105      -5.238  22.319 -19.027  1.00  0.740          H  
ATOM   1804  HA  ALA A 105      -6.261  24.715 -20.103  1.00  0.760          H  
ATOM   1805 1HB  ALA A 105      -4.784  25.859 -18.511  1.00  1.050          H  
ATOM   1806 2HB  ALA A 105      -5.574  24.449 -17.758  1.00  1.050          H  
ATOM   1807 3HB  ALA A 105      -3.880  24.349 -18.282  1.00  1.050          H  
ATOM   1808  N   ASN A 106      -3.208  24.043 -21.123  1.00  0.600          N  
ATOM   1809  CA  ASN A 106      -2.227  24.481 -22.106  1.00  0.600          C  
ATOM   1810  C   ASN A 106      -2.823  24.453 -23.519  1.00  0.570          C  
ATOM   1811  O   ASN A 106      -2.674  25.415 -24.291  1.00  0.560          O  
ATOM   1812  CB  ASN A 106      -1.007  23.593 -22.013  1.00  0.840          C  
ATOM   1813  CG  ASN A 106      -0.203  23.843 -20.770  1.00  0.840          C  
ATOM   1814  OD1 ASN A 106      -0.200  24.917 -20.189  1.00  0.840          O  
ATOM   1815  ND2 ASN A 106       0.468  22.839 -20.322  1.00  0.840          N  
ATOM   1816  H   ASN A 106      -3.033  23.236 -20.515  1.00  0.720          H  
ATOM   1817  HA  ASN A 106      -1.944  25.511 -21.886  1.00  0.720          H  
ATOM   1818 1HB  ASN A 106      -1.323  22.546 -22.019  1.00  1.010          H  
ATOM   1819 2HB  ASN A 106      -0.376  23.753 -22.886  1.00  1.010          H  
ATOM   1820 1HD2 ASN A 106       0.994  22.948 -19.463  1.00  1.010          H  
ATOM   1821 2HD2 ASN A 106       0.444  21.963 -20.795  1.00  1.010          H  
ATOM   1822  N   LYS A 107      -3.590  23.392 -23.828  1.00  0.580          N  
ATOM   1823  CA  LYS A 107      -4.224  23.290 -25.144  1.00  0.560          C  
ATOM   1824  C   LYS A 107      -5.220  24.431 -25.312  1.00  0.560          C  
ATOM   1825  O   LYS A 107      -5.209  25.129 -26.334  1.00  0.520          O  
ATOM   1826  CB  LYS A 107      -4.926  21.942 -25.307  1.00  0.790          C  
ATOM   1827  CG  LYS A 107      -3.980  20.753 -25.421  1.00  0.790          C  
ATOM   1828  CD  LYS A 107      -4.749  19.449 -25.649  1.00  0.790          C  
ATOM   1829  CE  LYS A 107      -3.818  18.226 -25.734  1.00  0.790          C  
ATOM   1830  NZ  LYS A 107      -3.125  17.974 -24.435  1.00  0.790          N  
ATOM   1831  H   LYS A 107      -3.662  22.626 -23.145  1.00  0.700          H  
ATOM   1832  HA  LYS A 107      -3.461  23.393 -25.915  1.00  0.670          H  
ATOM   1833 1HB  LYS A 107      -5.580  21.769 -24.442  1.00  0.950          H  
ATOM   1834 2HB  LYS A 107      -5.555  21.961 -26.186  1.00  0.950          H  
ATOM   1835 1HG  LYS A 107      -3.297  20.919 -26.253  1.00  0.950          H  
ATOM   1836 2HG  LYS A 107      -3.400  20.681 -24.501  1.00  0.950          H  
ATOM   1837 1HD  LYS A 107      -5.456  19.303 -24.823  1.00  0.950          H  
ATOM   1838 2HD  LYS A 107      -5.317  19.524 -26.576  1.00  0.950          H  
ATOM   1839 1HE  LYS A 107      -4.417  17.352 -25.985  1.00  0.950          H  
ATOM   1840 2HE  LYS A 107      -3.073  18.379 -26.513  1.00  0.950          H  
ATOM   1841 1HZ  LYS A 107      -2.524  17.158 -24.470  1.00  0.950          H  
ATOM   1842 2HZ  LYS A 107      -2.555  18.775 -24.197  1.00  0.950          H  
ATOM   1843 3HZ  LYS A 107      -3.826  17.826 -23.705  1.00  0.950          H  
ATOM   1844  N   LEU A 108      -5.986  24.693 -24.252  1.00  0.620          N  
ATOM   1845  CA  LEU A 108      -6.950  25.767 -24.236  1.00  0.660          C  
ATOM   1846  C   LEU A 108      -6.324  27.115 -24.504  1.00  0.660          C  
ATOM   1847  O   LEU A 108      -6.823  27.874 -25.329  1.00  0.710          O  
ATOM   1848  CB  LEU A 108      -7.620  25.858 -22.867  1.00  0.910          C  
ATOM   1849  CG  LEU A 108      -8.537  27.038 -22.651  1.00  0.910          C  
ATOM   1850  CD1 LEU A 108      -9.709  26.967 -23.602  1.00  0.910          C  
ATOM   1851  CD2 LEU A 108      -8.939  27.061 -21.211  1.00  0.910          C  
ATOM   1852  H   LEU A 108      -5.940  24.067 -23.440  1.00  0.740          H  
ATOM   1853  HA  LEU A 108      -7.688  25.553 -25.003  1.00  0.790          H  
ATOM   1854 1HB  LEU A 108      -8.178  24.947 -22.692  1.00  1.090          H  
ATOM   1855 2HB  LEU A 108      -6.864  25.922 -22.123  1.00  1.090          H  
ATOM   1856  HG  LEU A 108      -8.001  27.949 -22.856  1.00  1.090          H  
ATOM   1857 1HD1 LEU A 108     -10.358  27.820 -23.450  1.00  1.090          H  
ATOM   1858 2HD1 LEU A 108      -9.365  26.979 -24.624  1.00  1.090          H  
ATOM   1859 3HD1 LEU A 108     -10.262  26.061 -23.425  1.00  1.090          H  
ATOM   1860 1HD2 LEU A 108      -9.560  27.916 -21.022  1.00  1.090          H  
ATOM   1861 2HD2 LEU A 108      -9.476  26.168 -20.993  1.00  1.090          H  
ATOM   1862 3HD2 LEU A 108      -8.046  27.120 -20.585  1.00  1.090          H  
ATOM   1863  N   LEU A 109      -5.231  27.443 -23.825  1.00  0.660          N  
ATOM   1864  CA  LEU A 109      -4.673  28.772 -23.992  1.00  0.740          C  
ATOM   1865  C   LEU A 109      -4.297  29.019 -25.440  1.00  0.670          C  
ATOM   1866  O   LEU A 109      -4.558  30.108 -25.965  1.00  0.740          O  
ATOM   1867  CB  LEU A 109      -3.427  28.922 -23.129  1.00  1.000          C  
ATOM   1868  CG  LEU A 109      -3.645  28.863 -21.608  1.00  1.000          C  
ATOM   1869  CD1 LEU A 109      -2.276  28.866 -20.961  1.00  1.000          C  
ATOM   1870  CD2 LEU A 109      -4.576  29.980 -21.107  1.00  1.000          C  
ATOM   1871  H   LEU A 109      -4.848  26.789 -23.133  1.00  0.790          H  
ATOM   1872  HA  LEU A 109      -5.423  29.503 -23.719  1.00  0.890          H  
ATOM   1873 1HB  LEU A 109      -2.745  28.104 -23.386  1.00  1.200          H  
ATOM   1874 2HB  LEU A 109      -2.942  29.860 -23.374  1.00  1.200          H  
ATOM   1875  HG  LEU A 109      -4.100  27.952 -21.361  1.00  1.200          H  
ATOM   1876 1HD1 LEU A 109      -2.396  28.760 -19.897  1.00  1.200          H  
ATOM   1877 2HD1 LEU A 109      -1.695  28.022 -21.339  1.00  1.200          H  
ATOM   1878 3HD1 LEU A 109      -1.761  29.794 -21.184  1.00  1.200          H  
ATOM   1879 1HD2 LEU A 109      -4.714  29.882 -20.038  1.00  1.200          H  
ATOM   1880 2HD2 LEU A 109      -4.154  30.941 -21.322  1.00  1.200          H  
ATOM   1881 3HD2 LEU A 109      -5.544  29.910 -21.574  1.00  1.200          H  
ATOM   1882  N   GLU A 110      -3.715  28.013 -26.107  1.00  0.580          N  
ATOM   1883  CA  GLU A 110      -3.388  28.194 -27.512  1.00  0.620          C  
ATOM   1884  C   GLU A 110      -4.656  28.421 -28.339  1.00  0.590          C  
ATOM   1885  O   GLU A 110      -4.682  29.308 -29.198  1.00  0.710          O  
ATOM   1886  CB  GLU A 110      -2.595  27.012 -28.069  1.00  0.850          C  
ATOM   1887  CG  GLU A 110      -2.165  27.203 -29.537  1.00  0.850          C  
ATOM   1888  CD  GLU A 110      -1.268  26.106 -30.053  1.00  0.850          C  
ATOM   1889  OE1 GLU A 110      -0.934  25.230 -29.296  1.00  0.850          O  
ATOM   1890  OE2 GLU A 110      -0.919  26.147 -31.219  1.00  0.850          O  
ATOM   1891  H   GLU A 110      -3.480  27.140 -25.611  1.00  0.700          H  
ATOM   1892  HA  GLU A 110      -2.764  29.082 -27.605  1.00  0.740          H  
ATOM   1893 1HB  GLU A 110      -1.702  26.854 -27.462  1.00  1.020          H  
ATOM   1894 2HB  GLU A 110      -3.204  26.106 -28.003  1.00  1.020          H  
ATOM   1895 1HG  GLU A 110      -3.061  27.236 -30.161  1.00  1.020          H  
ATOM   1896 2HG  GLU A 110      -1.658  28.164 -29.635  1.00  1.020          H  
ATOM   1897  N   TYR A 111      -5.719  27.649 -28.066  1.00  0.500          N  
ATOM   1898  CA  TYR A 111      -6.976  27.790 -28.807  1.00  0.510          C  
ATOM   1899  C   TYR A 111      -7.614  29.173 -28.576  1.00  0.590          C  
ATOM   1900  O   TYR A 111      -8.133  29.795 -29.513  1.00  0.660          O  
ATOM   1901  CB  TYR A 111      -7.972  26.703 -28.372  1.00  0.710          C  
ATOM   1902  CG  TYR A 111      -7.546  25.256 -28.622  1.00  0.710          C  
ATOM   1903  CD1 TYR A 111      -8.019  24.264 -27.784  1.00  0.710          C  
ATOM   1904  CD2 TYR A 111      -6.681  24.909 -29.651  1.00  0.710          C  
ATOM   1905  CE1 TYR A 111      -7.631  22.953 -27.980  1.00  0.710          C  
ATOM   1906  CE2 TYR A 111      -6.304  23.600 -29.828  1.00  0.710          C  
ATOM   1907  CZ  TYR A 111      -6.777  22.629 -28.995  1.00  0.710          C  
ATOM   1908  OH  TYR A 111      -6.395  21.318 -29.165  1.00  0.710          O  
ATOM   1909  H   TYR A 111      -5.619  26.898 -27.371  1.00  0.600          H  
ATOM   1910  HA  TYR A 111      -6.769  27.708 -29.869  1.00  0.610          H  
ATOM   1911 1HB  TYR A 111      -8.183  26.813 -27.310  1.00  0.850          H  
ATOM   1912 2HB  TYR A 111      -8.904  26.859 -28.909  1.00  0.850          H  
ATOM   1913  HD1 TYR A 111      -8.696  24.513 -26.972  1.00  0.850          H  
ATOM   1914  HD2 TYR A 111      -6.286  25.655 -30.324  1.00  0.850          H  
ATOM   1915  HE1 TYR A 111      -7.994  22.167 -27.334  1.00  0.850          H  
ATOM   1916  HE2 TYR A 111      -5.622  23.339 -30.635  1.00  0.850          H  
ATOM   1917  HH  TYR A 111      -6.854  20.764 -28.524  1.00  0.850          H  
ATOM   1918  N   LEU A 112      -7.580  29.663 -27.328  1.00  0.620          N  
ATOM   1919  CA  LEU A 112      -8.169  30.963 -27.009  1.00  0.760          C  
ATOM   1920  C   LEU A 112      -7.440  32.060 -27.753  1.00  0.840          C  
ATOM   1921  O   LEU A 112      -8.059  32.976 -28.299  1.00  0.940          O  
ATOM   1922  CB  LEU A 112      -8.059  31.270 -25.498  1.00  1.010          C  
ATOM   1923  CG  LEU A 112      -8.911  30.429 -24.529  1.00  1.010          C  
ATOM   1924  CD1 LEU A 112      -8.500  30.729 -23.087  1.00  1.010          C  
ATOM   1925  CD2 LEU A 112     -10.357  30.744 -24.690  1.00  1.010          C  
ATOM   1926  H   LEU A 112      -7.167  29.090 -26.594  1.00  0.740          H  
ATOM   1927  HA  LEU A 112      -9.207  30.964 -27.328  1.00  0.910          H  
ATOM   1928 1HB  LEU A 112      -7.017  31.132 -25.207  1.00  1.210          H  
ATOM   1929 2HB  LEU A 112      -8.316  32.318 -25.344  1.00  1.210          H  
ATOM   1930  HG  LEU A 112      -8.743  29.387 -24.733  1.00  1.210          H  
ATOM   1931 1HD1 LEU A 112      -9.091  30.127 -22.402  1.00  1.210          H  
ATOM   1932 2HD1 LEU A 112      -7.452  30.496 -22.954  1.00  1.210          H  
ATOM   1933 3HD1 LEU A 112      -8.672  31.777 -22.876  1.00  1.210          H  
ATOM   1934 1HD2 LEU A 112     -10.894  30.134 -23.990  1.00  1.210          H  
ATOM   1935 2HD2 LEU A 112     -10.532  31.799 -24.476  1.00  1.210          H  
ATOM   1936 3HD2 LEU A 112     -10.690  30.526 -25.695  1.00  1.210          H  
ATOM   1937  N   ARG A 113      -6.117  31.937 -27.801  1.00  0.830          N  
ATOM   1938  CA  ARG A 113      -5.256  32.878 -28.484  1.00  0.950          C  
ATOM   1939  C   ARG A 113      -5.540  32.916 -29.982  1.00  1.000          C  
ATOM   1940  O   ARG A 113      -5.838  33.968 -30.550  1.00  1.170          O  
ATOM   1941  CB  ARG A 113      -3.813  32.456 -28.275  1.00  1.280          C  
ATOM   1942  CG  ARG A 113      -2.738  33.368 -28.791  1.00  1.280          C  
ATOM   1943  CD  ARG A 113      -1.417  32.666 -28.753  1.00  1.280          C  
ATOM   1944  NE  ARG A 113      -1.074  32.229 -27.401  1.00  1.280          N  
ATOM   1945  CZ  ARG A 113       0.039  31.559 -27.050  1.00  1.280          C  
ATOM   1946  NH1 ARG A 113       0.965  31.250 -27.912  1.00  1.280          N  
ATOM   1947  NH2 ARG A 113       0.240  31.190 -25.813  1.00  1.280          N  
ATOM   1948  H   ARG A 113      -5.686  31.167 -27.282  1.00  1.000          H  
ATOM   1949  HA  ARG A 113      -5.418  33.869 -28.061  1.00  1.140          H  
ATOM   1950 1HB  ARG A 113      -3.653  32.309 -27.213  1.00  1.540          H  
ATOM   1951 2HB  ARG A 113      -3.651  31.497 -28.747  1.00  1.540          H  
ATOM   1952 1HG  ARG A 113      -2.947  33.667 -29.819  1.00  1.540          H  
ATOM   1953 2HG  ARG A 113      -2.683  34.249 -28.155  1.00  1.540          H  
ATOM   1954 1HD  ARG A 113      -1.482  31.781 -29.389  1.00  1.540          H  
ATOM   1955 2HD  ARG A 113      -0.631  33.314 -29.122  1.00  1.540          H  
ATOM   1956  HE  ARG A 113      -1.738  32.421 -26.667  1.00  1.540          H  
ATOM   1957 1HH1 ARG A 113       0.885  31.501 -28.886  1.00  1.540          H  
ATOM   1958 2HH1 ARG A 113       1.788  30.753 -27.546  1.00  1.540          H  
ATOM   1959 1HH2 ARG A 113      -0.437  31.391 -25.091  1.00  1.540          H  
ATOM   1960 2HH2 ARG A 113       1.113  30.692 -25.610  1.00  1.540          H  
ATOM   1961  N   ARG A 114      -5.469  31.752 -30.636  1.00  0.900          N  
ATOM   1962  CA  ARG A 114      -5.665  31.683 -32.081  1.00  0.970          C  
ATOM   1963  C   ARG A 114      -7.055  32.133 -32.521  1.00  0.940          C  
ATOM   1964  O   ARG A 114      -7.205  32.790 -33.551  1.00  1.060          O  
ATOM   1965  CB  ARG A 114      -5.390  30.284 -32.596  1.00  1.330          C  
ATOM   1966  CG  ARG A 114      -3.917  29.872 -32.591  1.00  1.330          C  
ATOM   1967  CD  ARG A 114      -3.727  28.511 -33.171  1.00  1.330          C  
ATOM   1968  NE  ARG A 114      -2.335  28.060 -33.108  1.00  1.330          N  
ATOM   1969  CZ  ARG A 114      -1.345  28.381 -33.955  1.00  1.330          C  
ATOM   1970  NH1 ARG A 114      -1.530  29.198 -34.980  1.00  1.330          N  
ATOM   1971  NH2 ARG A 114      -0.172  27.845 -33.717  1.00  1.330          N  
ATOM   1972  H   ARG A 114      -5.248  30.895 -30.117  1.00  1.080          H  
ATOM   1973  HA  ARG A 114      -4.934  32.347 -32.545  1.00  1.160          H  
ATOM   1974 1HB  ARG A 114      -5.934  29.562 -31.979  1.00  1.600          H  
ATOM   1975 2HB  ARG A 114      -5.757  30.192 -33.613  1.00  1.600          H  
ATOM   1976 1HG  ARG A 114      -3.339  30.593 -33.166  1.00  1.600          H  
ATOM   1977 2HG  ARG A 114      -3.552  29.853 -31.562  1.00  1.600          H  
ATOM   1978 1HD  ARG A 114      -4.327  27.806 -32.592  1.00  1.600          H  
ATOM   1979 2HD  ARG A 114      -4.058  28.491 -34.206  1.00  1.600          H  
ATOM   1980  HE  ARG A 114      -2.067  27.407 -32.353  1.00  1.600          H  
ATOM   1981 1HH1 ARG A 114      -2.436  29.608 -35.148  1.00  1.600          H  
ATOM   1982 2HH1 ARG A 114      -0.761  29.420 -35.597  1.00  1.600          H  
ATOM   1983 1HH2 ARG A 114      -0.093  27.210 -32.904  1.00  1.600          H  
ATOM   1984 2HH2 ARG A 114       0.620  28.038 -34.310  1.00  1.600          H  
ATOM   1985  N   GLY A 115      -8.079  31.828 -31.725  1.00  1.050          N  
ATOM   1986  CA  GLY A 115      -9.451  32.193 -32.047  1.00  1.170          C  
ATOM   1987  C   GLY A 115      -9.687  33.710 -32.059  1.00  1.190          C  
ATOM   1988  O   GLY A 115     -10.729  34.174 -32.522  1.00  1.330          O  
ATOM   1989  H   GLY A 115      -7.924  31.266 -30.880  1.00  1.260          H  
ATOM   1990 1HA  GLY A 115      -9.719  31.770 -33.014  1.00  1.400          H  
ATOM   1991 2HA  GLY A 115     -10.111  31.731 -31.313  1.00  1.400          H  
ATOM   1992  N   SER A 116      -8.750  34.494 -31.508  1.00  1.190          N  
ATOM   1993  CA  SER A 116      -8.889  35.940 -31.457  1.00  1.340          C  
ATOM   1994  C   SER A 116      -8.246  36.650 -32.657  1.00  1.430          C  
ATOM   1995  O   SER A 116      -8.394  37.869 -32.821  1.00  1.650          O  
ATOM   1996  CB  SER A 116      -8.279  36.479 -30.180  1.00  1.820          C  
ATOM   1997  OG  SER A 116      -6.873  36.412 -30.203  1.00  1.820          O  
ATOM   1998  H   SER A 116      -7.881  34.085 -31.156  1.00  1.430          H  
ATOM   1999  HA  SER A 116      -9.951  36.179 -31.454  1.00  1.610          H  
ATOM   2000 1HB  SER A 116      -8.600  37.507 -30.045  1.00  2.180          H  
ATOM   2001 2HB  SER A 116      -8.651  35.905 -29.333  1.00  2.180          H  
ATOM   2002  HG  SER A 116      -6.635  35.466 -30.239  1.00  2.180          H  
ATOM   2003  N   GLU A 117      -7.558  35.907 -33.534  1.00  1.380          N  
ATOM   2004  CA  GLU A 117      -6.843  36.544 -34.643  1.00  1.610          C  
ATOM   2005  C   GLU A 117      -7.761  36.960 -35.791  1.00  1.650          C  
ATOM   2006  O   GLU A 117      -7.678  36.417 -36.897  1.00  1.600          O  
ATOM   2007  CB  GLU A 117      -5.753  35.602 -35.187  1.00  2.160          C  
ATOM   2008  CG  GLU A 117      -4.624  35.287 -34.202  1.00  2.160          C  
ATOM   2009  CD  GLU A 117      -3.565  34.364 -34.784  1.00  2.160          C  
ATOM   2010  OE1 GLU A 117      -3.782  33.825 -35.845  1.00  2.160          O  
ATOM   2011  OE2 GLU A 117      -2.534  34.212 -34.167  1.00  2.160          O  
ATOM   2012  H   GLU A 117      -7.489  34.893 -33.411  1.00  1.660          H  
ATOM   2013  HA  GLU A 117      -6.355  37.437 -34.259  1.00  1.930          H  
ATOM   2014 1HB  GLU A 117      -6.210  34.654 -35.476  1.00  2.590          H  
ATOM   2015 2HB  GLU A 117      -5.308  36.039 -36.080  1.00  2.590          H  
ATOM   2016 1HG  GLU A 117      -4.151  36.219 -33.898  1.00  2.590          H  
ATOM   2017 2HG  GLU A 117      -5.055  34.825 -33.312  1.00  2.590          H  
ATOM   2018  N   GLY A 118      -8.554  37.999 -35.535  1.00  1.930          N  
ATOM   2019  CA  GLY A 118      -9.599  38.530 -36.419  1.00  2.160          C  
ATOM   2020  C   GLY A 118      -9.123  38.948 -37.810  1.00  2.170          C  
ATOM   2021  O   GLY A 118      -9.932  39.114 -38.719  1.00  2.320          O  
ATOM   2022  H   GLY A 118      -8.483  38.353 -34.579  1.00  2.320          H  
ATOM   2023 1HA  GLY A 118     -10.384  37.781 -36.522  1.00  2.590          H  
ATOM   2024 2HA  GLY A 118     -10.062  39.386 -35.931  1.00  2.590          H  
ATOM   2025  N   SER A 119      -7.813  39.126 -37.973  1.00  2.150          N  
ATOM   2026  CA  SER A 119      -7.205  39.491 -39.248  1.00  2.320          C  
ATOM   2027  C   SER A 119      -7.079  38.282 -40.191  1.00  2.150          C  
ATOM   2028  O   SER A 119      -6.702  38.432 -41.359  1.00  2.360          O  
ATOM   2029  CB  SER A 119      -5.839  40.104 -39.016  1.00  3.180          C  
ATOM   2030  OG  SER A 119      -4.940  39.161 -38.491  1.00  3.180          O  
ATOM   2031  H   SER A 119      -7.207  38.986 -37.179  1.00  2.580          H  
ATOM   2032  HA  SER A 119      -7.843  40.230 -39.732  1.00  2.780          H  
ATOM   2033 1HB  SER A 119      -5.454  40.489 -39.960  1.00  3.820          H  
ATOM   2034 2HB  SER A 119      -5.930  40.944 -38.332  1.00  3.820          H  
ATOM   2035  HG  SER A 119      -4.087  39.602 -38.452  1.00  3.820          H  
ATOM   2036  N   GLY A 120      -7.366  37.084 -39.670  1.00  1.850          N  
ATOM   2037  CA  GLY A 120      -7.265  35.826 -40.394  1.00  1.800          C  
ATOM   2038  C   GLY A 120      -8.579  35.402 -41.056  1.00  1.730          C  
ATOM   2039  O   GLY A 120      -9.381  36.227 -41.498  1.00  1.830          O  
ATOM   2040  H   GLY A 120      -7.658  37.039 -38.692  1.00  2.220          H  
ATOM   2041 1HA  GLY A 120      -6.486  35.910 -41.151  1.00  2.160          H  
ATOM   2042 2HA  GLY A 120      -6.949  35.052 -39.696  1.00  2.160          H  
ATOM   2043  N   THR A 121      -8.770  34.089 -41.167  1.00  1.680          N  
ATOM   2044  CA  THR A 121      -9.933  33.512 -41.842  1.00  1.700          C  
ATOM   2045  C   THR A 121     -10.908  32.882 -40.884  1.00  1.540          C  
ATOM   2046  O   THR A 121     -10.515  32.343 -39.838  1.00  1.390          O  
ATOM   2047  CB  THR A 121      -9.534  32.448 -42.884  1.00  2.370          C  
ATOM   2048  OG1 THR A 121     -10.742  31.918 -43.494  1.00  2.370          O  
ATOM   2049  CG2 THR A 121      -8.749  31.305 -42.219  1.00  2.370          C  
ATOM   2050  H   THR A 121      -8.083  33.475 -40.762  1.00  2.020          H  
ATOM   2051  HA  THR A 121     -10.461  34.312 -42.365  1.00  2.040          H  
ATOM   2052  HB  THR A 121      -8.918  32.908 -43.655  1.00  2.850          H  
ATOM   2053  HG1 THR A 121     -11.115  32.584 -44.100  1.00  2.850          H  
ATOM   2054 1HG2 THR A 121      -8.481  30.563 -42.971  1.00  2.850          H  
ATOM   2055 2HG2 THR A 121      -7.850  31.695 -41.765  1.00  2.850          H  
ATOM   2056 3HG2 THR A 121      -9.352  30.846 -41.474  1.00  2.850          H  
ATOM   2057  N   GLU A 122     -12.177  32.889 -41.283  1.00  1.600          N  
ATOM   2058  CA  GLU A 122     -13.238  32.291 -40.501  1.00  1.520          C  
ATOM   2059  C   GLU A 122     -12.985  30.816 -40.261  1.00  1.410          C  
ATOM   2060  O   GLU A 122     -13.295  30.299 -39.193  1.00  1.280          O  
ATOM   2061  CB  GLU A 122     -14.575  32.458 -41.227  1.00  2.160          C  
ATOM   2062  CG  GLU A 122     -15.031  33.905 -41.403  1.00  2.160          C  
ATOM   2063  CD  GLU A 122     -14.390  34.576 -42.604  1.00  2.160          C  
ATOM   2064  OE1 GLU A 122     -13.600  33.931 -43.273  1.00  2.160          O  
ATOM   2065  OE2 GLU A 122     -14.675  35.718 -42.851  1.00  2.160          O  
ATOM   2066  H   GLU A 122     -12.420  33.348 -42.163  1.00  1.920          H  
ATOM   2067  HA  GLU A 122     -13.284  32.793 -39.543  1.00  1.820          H  
ATOM   2068 1HB  GLU A 122     -14.518  31.994 -42.210  1.00  2.590          H  
ATOM   2069 2HB  GLU A 122     -15.350  31.935 -40.668  1.00  2.590          H  
ATOM   2070 1HG  GLU A 122     -16.116  33.922 -41.515  1.00  2.590          H  
ATOM   2071 2HG  GLU A 122     -14.779  34.462 -40.501  1.00  2.590          H  
ATOM   2072  N   LYS A 123     -12.383  30.108 -41.222  1.00  1.510          N  
ATOM   2073  CA  LYS A 123     -12.159  28.681 -40.988  1.00  1.480          C  
ATOM   2074  C   LYS A 123     -11.396  28.424 -39.696  1.00  1.290          C  
ATOM   2075  O   LYS A 123     -11.860  27.677 -38.830  1.00  1.180          O  
ATOM   2076  CB  LYS A 123     -11.398  28.043 -42.154  1.00  2.080          C  
ATOM   2077  CG  LYS A 123     -11.035  26.549 -41.940  1.00  2.080          C  
ATOM   2078  CD  LYS A 123     -10.349  25.955 -43.171  1.00  2.080          C  
ATOM   2079  CE  LYS A 123      -9.617  24.615 -42.869  1.00  2.080          C  
ATOM   2080  NZ  LYS A 123     -10.525  23.505 -42.402  1.00  2.080          N  
ATOM   2081  H   LYS A 123     -12.133  30.561 -42.105  1.00  1.810          H  
ATOM   2082  HA  LYS A 123     -13.131  28.194 -40.899  1.00  1.780          H  
ATOM   2083 1HB  LYS A 123     -11.996  28.119 -43.060  1.00  2.500          H  
ATOM   2084 2HB  LYS A 123     -10.474  28.592 -42.329  1.00  2.500          H  
ATOM   2085 1HG  LYS A 123     -10.359  26.445 -41.087  1.00  2.500          H  
ATOM   2086 2HG  LYS A 123     -11.943  25.985 -41.720  1.00  2.500          H  
ATOM   2087 1HD  LYS A 123     -11.097  25.777 -43.946  1.00  2.500          H  
ATOM   2088 2HD  LYS A 123      -9.622  26.670 -43.555  1.00  2.500          H  
ATOM   2089 1HE  LYS A 123      -9.126  24.293 -43.784  1.00  2.500          H  
ATOM   2090 2HE  LYS A 123      -8.859  24.788 -42.104  1.00  2.500          H  
ATOM   2091 1HZ  LYS A 123      -9.975  22.676 -42.246  1.00  2.500          H  
ATOM   2092 2HZ  LYS A 123     -10.992  23.746 -41.508  1.00  2.500          H  
ATOM   2093 3HZ  LYS A 123     -11.224  23.314 -43.098  1.00  2.500          H  
ATOM   2094  N   ARG A 124     -10.220  29.026 -39.569  1.00  1.300          N  
ATOM   2095  CA  ARG A 124      -9.417  28.821 -38.387  1.00  1.210          C  
ATOM   2096  C   ARG A 124     -10.053  29.425 -37.152  1.00  1.010          C  
ATOM   2097  O   ARG A 124     -10.012  28.824 -36.082  1.00  0.900          O  
ATOM   2098  CB  ARG A 124      -8.018  29.399 -38.552  1.00  1.730          C  
ATOM   2099  CG  ARG A 124      -7.122  28.643 -39.534  1.00  1.730          C  
ATOM   2100  CD  ARG A 124      -5.668  29.026 -39.404  1.00  1.730          C  
ATOM   2101  NE  ARG A 124      -5.385  30.434 -39.737  1.00  1.730          N  
ATOM   2102  CZ  ARG A 124      -5.109  30.919 -40.973  1.00  1.730          C  
ATOM   2103  NH1 ARG A 124      -5.096  30.121 -42.026  1.00  1.730          N  
ATOM   2104  NH2 ARG A 124      -4.843  32.210 -41.121  1.00  1.730          N  
ATOM   2105  H   ARG A 124      -9.886  29.613 -40.314  1.00  1.560          H  
ATOM   2106  HA  ARG A 124      -9.324  27.745 -38.228  1.00  1.450          H  
ATOM   2107 1HB  ARG A 124      -8.101  30.428 -38.904  1.00  2.080          H  
ATOM   2108 2HB  ARG A 124      -7.519  29.423 -37.584  1.00  2.080          H  
ATOM   2109 1HG  ARG A 124      -7.213  27.572 -39.350  1.00  2.080          H  
ATOM   2110 2HG  ARG A 124      -7.448  28.860 -40.550  1.00  2.080          H  
ATOM   2111 1HD  ARG A 124      -5.362  28.863 -38.370  1.00  2.080          H  
ATOM   2112 2HD  ARG A 124      -5.066  28.389 -40.047  1.00  2.080          H  
ATOM   2113  HE  ARG A 124      -5.369  31.095 -38.967  1.00  2.080          H  
ATOM   2114 1HH1 ARG A 124      -5.291  29.137 -41.923  1.00  2.080          H  
ATOM   2115 2HH1 ARG A 124      -4.881  30.492 -42.942  1.00  2.080          H  
ATOM   2116 1HH2 ARG A 124      -4.836  32.820 -40.313  1.00  2.080          H  
ATOM   2117 2HH2 ARG A 124      -4.623  32.580 -42.036  1.00  2.080          H  
ATOM   2118  N   LEU A 125     -10.627  30.620 -37.269  1.00  1.010          N  
ATOM   2119  CA  LEU A 125     -11.167  31.265 -36.086  1.00  0.930          C  
ATOM   2120  C   LEU A 125     -12.341  30.491 -35.513  1.00  0.840          C  
ATOM   2121  O   LEU A 125     -12.452  30.317 -34.294  1.00  0.790          O  
ATOM   2122  CB  LEU A 125     -11.568  32.685 -36.460  1.00  1.330          C  
ATOM   2123  CG  LEU A 125     -10.401  33.616 -36.838  1.00  1.330          C  
ATOM   2124  CD1 LEU A 125     -10.949  34.895 -37.424  1.00  1.330          C  
ATOM   2125  CD2 LEU A 125      -9.569  33.913 -35.636  1.00  1.330          C  
ATOM   2126  H   LEU A 125     -10.666  31.107 -38.173  1.00  1.210          H  
ATOM   2127  HA  LEU A 125     -10.395  31.278 -35.326  1.00  1.120          H  
ATOM   2128 1HB  LEU A 125     -12.247  32.635 -37.307  1.00  1.600          H  
ATOM   2129 2HB  LEU A 125     -12.086  33.132 -35.619  1.00  1.600          H  
ATOM   2130  HG  LEU A 125      -9.781  33.133 -37.585  1.00  1.600          H  
ATOM   2131 1HD1 LEU A 125     -10.121  35.547 -37.707  1.00  1.600          H  
ATOM   2132 2HD1 LEU A 125     -11.540  34.664 -38.313  1.00  1.600          H  
ATOM   2133 3HD1 LEU A 125     -11.575  35.397 -36.692  1.00  1.600          H  
ATOM   2134 1HD2 LEU A 125      -8.773  34.528 -35.927  1.00  1.600          H  
ATOM   2135 2HD2 LEU A 125     -10.172  34.418 -34.894  1.00  1.600          H  
ATOM   2136 3HD2 LEU A 125      -9.153  33.019 -35.214  1.00  1.600          H  
ATOM   2137  N   LEU A 126     -13.198  29.977 -36.394  1.00  0.900          N  
ATOM   2138  CA  LEU A 126     -14.343  29.201 -35.980  1.00  0.930          C  
ATOM   2139  C   LEU A 126     -13.929  27.904 -35.326  1.00  0.790          C  
ATOM   2140  O   LEU A 126     -14.410  27.578 -34.234  1.00  0.740          O  
ATOM   2141  CB  LEU A 126     -15.200  28.856 -37.206  1.00  1.290          C  
ATOM   2142  CG  LEU A 126     -16.429  27.940 -36.975  1.00  1.290          C  
ATOM   2143  CD1 LEU A 126     -17.371  28.594 -36.021  1.00  1.290          C  
ATOM   2144  CD2 LEU A 126     -17.105  27.690 -38.308  1.00  1.290          C  
ATOM   2145  H   LEU A 126     -13.085  30.171 -37.388  1.00  1.080          H  
ATOM   2146  HA  LEU A 126     -14.912  29.794 -35.273  1.00  1.120          H  
ATOM   2147 1HB  LEU A 126     -15.556  29.779 -37.655  1.00  1.550          H  
ATOM   2148 2HB  LEU A 126     -14.557  28.361 -37.940  1.00  1.550          H  
ATOM   2149  HG  LEU A 126     -16.118  26.987 -36.543  1.00  1.550          H  
ATOM   2150 1HD1 LEU A 126     -18.239  27.954 -35.863  1.00  1.550          H  
ATOM   2151 2HD1 LEU A 126     -16.892  28.759 -35.067  1.00  1.550          H  
ATOM   2152 3HD1 LEU A 126     -17.686  29.542 -36.436  1.00  1.550          H  
ATOM   2153 1HD2 LEU A 126     -17.977  27.051 -38.163  1.00  1.550          H  
ATOM   2154 2HD2 LEU A 126     -17.414  28.638 -38.733  1.00  1.550          H  
ATOM   2155 3HD2 LEU A 126     -16.403  27.202 -38.984  1.00  1.550          H  
ATOM   2156  N   GLU A 127     -13.035  27.155 -35.978  1.00  0.800          N  
ATOM   2157  CA  GLU A 127     -12.644  25.878 -35.424  1.00  0.750          C  
ATOM   2158  C   GLU A 127     -11.934  26.050 -34.088  1.00  0.620          C  
ATOM   2159  O   GLU A 127     -12.179  25.272 -33.163  1.00  0.590          O  
ATOM   2160  CB  GLU A 127     -11.722  25.138 -36.385  1.00  1.070          C  
ATOM   2161  CG  GLU A 127     -12.343  24.655 -37.676  1.00  1.070          C  
ATOM   2162  CD  GLU A 127     -11.311  24.045 -38.651  1.00  1.070          C  
ATOM   2163  OE1 GLU A 127     -10.153  23.811 -38.268  1.00  1.070          O  
ATOM   2164  OE2 GLU A 127     -11.692  23.831 -39.797  1.00  1.070          O  
ATOM   2165  H   GLU A 127     -12.654  27.451 -36.883  1.00  0.960          H  
ATOM   2166  HA  GLU A 127     -13.542  25.280 -35.263  1.00  0.900          H  
ATOM   2167 1HB  GLU A 127     -10.857  25.765 -36.624  1.00  1.280          H  
ATOM   2168 2HB  GLU A 127     -11.378  24.261 -35.889  1.00  1.280          H  
ATOM   2169 1HG  GLU A 127     -13.089  23.899 -37.436  1.00  1.280          H  
ATOM   2170 2HG  GLU A 127     -12.855  25.482 -38.159  1.00  1.280          H  
ATOM   2171  N   GLU A 128     -11.072  27.070 -33.965  1.00  0.600          N  
ATOM   2172  CA  GLU A 128     -10.353  27.285 -32.720  1.00  0.550          C  
ATOM   2173  C   GLU A 128     -11.314  27.675 -31.611  1.00  0.510          C  
ATOM   2174  O   GLU A 128     -11.149  27.222 -30.474  1.00  0.490          O  
ATOM   2175  CB  GLU A 128      -9.259  28.328 -32.921  1.00  0.790          C  
ATOM   2176  CG  GLU A 128      -8.112  27.824 -33.813  1.00  0.790          C  
ATOM   2177  CD  GLU A 128      -7.252  26.771 -33.186  1.00  0.790          C  
ATOM   2178  OE1 GLU A 128      -6.682  27.055 -32.182  1.00  0.790          O  
ATOM   2179  OE2 GLU A 128      -7.208  25.666 -33.677  1.00  0.790          O  
ATOM   2180  H   GLU A 128     -10.873  27.688 -34.759  1.00  0.720          H  
ATOM   2181  HA  GLU A 128      -9.869  26.352 -32.438  1.00  0.660          H  
ATOM   2182 1HB  GLU A 128      -9.686  29.217 -33.388  1.00  0.950          H  
ATOM   2183 2HB  GLU A 128      -8.842  28.625 -31.954  1.00  0.950          H  
ATOM   2184 1HG  GLU A 128      -8.540  27.396 -34.714  1.00  0.950          H  
ATOM   2185 2HG  GLU A 128      -7.503  28.668 -34.108  1.00  0.950          H  
ATOM   2186  N   ALA A 129     -12.346  28.481 -31.923  1.00  0.560          N  
ATOM   2187  CA  ALA A 129     -13.318  28.825 -30.902  1.00  0.610          C  
ATOM   2188  C   ALA A 129     -14.013  27.557 -30.405  1.00  0.590          C  
ATOM   2189  O   ALA A 129     -14.168  27.363 -29.199  1.00  0.610          O  
ATOM   2190  CB  ALA A 129     -14.334  29.811 -31.453  1.00  0.830          C  
ATOM   2191  H   ALA A 129     -12.417  28.902 -32.856  1.00  0.670          H  
ATOM   2192  HA  ALA A 129     -12.790  29.281 -30.066  1.00  0.730          H  
ATOM   2193 1HB  ALA A 129     -15.051  30.083 -30.678  1.00  1.000          H  
ATOM   2194 2HB  ALA A 129     -13.813  30.696 -31.797  1.00  1.000          H  
ATOM   2195 3HB  ALA A 129     -14.856  29.354 -32.293  1.00  1.000          H  
ATOM   2196  N   GLU A 130     -14.384  26.651 -31.318  1.00  0.590          N  
ATOM   2197  CA  GLU A 130     -15.037  25.427 -30.872  1.00  0.610          C  
ATOM   2198  C   GLU A 130     -14.100  24.566 -30.017  1.00  0.550          C  
ATOM   2199  O   GLU A 130     -14.526  23.986 -29.006  1.00  0.580          O  
ATOM   2200  CB  GLU A 130     -15.557  24.616 -32.059  1.00  0.850          C  
ATOM   2201  CG  GLU A 130     -16.748  25.234 -32.796  1.00  0.850          C  
ATOM   2202  CD  GLU A 130     -17.225  24.376 -33.948  1.00  0.850          C  
ATOM   2203  OE1 GLU A 130     -16.521  23.458 -34.301  1.00  0.850          O  
ATOM   2204  OE2 GLU A 130     -18.298  24.618 -34.451  1.00  0.850          O  
ATOM   2205  H   GLU A 130     -14.268  26.850 -32.321  1.00  0.710          H  
ATOM   2206  HA  GLU A 130     -15.890  25.705 -30.256  1.00  0.730          H  
ATOM   2207 1HB  GLU A 130     -14.749  24.476 -32.781  1.00  1.020          H  
ATOM   2208 2HB  GLU A 130     -15.862  23.638 -31.717  1.00  1.020          H  
ATOM   2209 1HG  GLU A 130     -17.565  25.378 -32.094  1.00  1.020          H  
ATOM   2210 2HG  GLU A 130     -16.451  26.214 -33.177  1.00  1.020          H  
ATOM   2211  N   ARG A 131     -12.820  24.496 -30.408  1.00  0.510          N  
ATOM   2212  CA  ARG A 131     -11.849  23.723 -29.649  1.00  0.510          C  
ATOM   2213  C   ARG A 131     -11.689  24.293 -28.236  1.00  0.500          C  
ATOM   2214  O   ARG A 131     -11.685  23.538 -27.258  1.00  0.540          O  
ATOM   2215  CB  ARG A 131     -10.494  23.695 -30.370  1.00  0.710          C  
ATOM   2216  CG  ARG A 131     -10.468  22.886 -31.676  1.00  0.710          C  
ATOM   2217  CD  ARG A 131      -9.111  22.796 -32.360  1.00  0.710          C  
ATOM   2218  NE  ARG A 131      -9.262  22.056 -33.642  1.00  0.710          N  
ATOM   2219  CZ  ARG A 131      -9.230  22.564 -34.920  1.00  0.710          C  
ATOM   2220  NH1 ARG A 131      -8.924  23.808 -35.220  1.00  0.710          N  
ATOM   2221  NH2 ARG A 131      -9.526  21.781 -35.941  1.00  0.710          N  
ATOM   2222  H   ARG A 131     -12.542  24.959 -31.279  1.00  0.610          H  
ATOM   2223  HA  ARG A 131     -12.212  22.701 -29.565  1.00  0.610          H  
ATOM   2224 1HB  ARG A 131     -10.158  24.709 -30.581  1.00  0.860          H  
ATOM   2225 2HB  ARG A 131      -9.775  23.237 -29.728  1.00  0.860          H  
ATOM   2226 1HG  ARG A 131     -10.756  21.870 -31.438  1.00  0.860          H  
ATOM   2227 2HG  ARG A 131     -11.171  23.284 -32.378  1.00  0.860          H  
ATOM   2228 1HD  ARG A 131      -8.729  23.796 -32.564  1.00  0.860          H  
ATOM   2229 2HD  ARG A 131      -8.407  22.256 -31.727  1.00  0.860          H  
ATOM   2230  HE  ARG A 131      -9.510  21.082 -33.556  1.00  0.860          H  
ATOM   2231 1HH1 ARG A 131      -8.626  24.493 -34.516  1.00  0.860          H  
ATOM   2232 2HH1 ARG A 131      -8.949  24.075 -36.221  1.00  0.860          H  
ATOM   2233 1HH2 ARG A 131      -9.774  20.814 -35.799  1.00  0.860          H  
ATOM   2234 2HH2 ARG A 131      -9.536  22.200 -36.885  1.00  0.860          H  
ATOM   2235  N   ALA A 132     -11.597  25.628 -28.120  1.00  0.490          N  
ATOM   2236  CA  ALA A 132     -11.447  26.275 -26.821  1.00  0.500          C  
ATOM   2237  C   ALA A 132     -12.642  26.003 -25.918  1.00  0.520          C  
ATOM   2238  O   ALA A 132     -12.481  25.742 -24.720  1.00  0.540          O  
ATOM   2239  CB  ALA A 132     -11.289  27.774 -26.997  1.00  0.700          C  
ATOM   2240  H   ALA A 132     -11.585  26.202 -28.970  1.00  0.590          H  
ATOM   2241  HA  ALA A 132     -10.562  25.865 -26.345  1.00  0.600          H  
ATOM   2242 1HB  ALA A 132     -11.160  28.231 -26.028  1.00  0.840          H  
ATOM   2243 2HB  ALA A 132     -10.435  27.995 -27.615  1.00  0.840          H  
ATOM   2244 3HB  ALA A 132     -12.181  28.176 -27.474  1.00  0.840          H  
ATOM   2245  N   HIS A 133     -13.839  26.019 -26.507  1.00  0.540          N  
ATOM   2246  CA  HIS A 133     -15.076  25.795 -25.779  1.00  0.570          C  
ATOM   2247  C   HIS A 133     -15.030  24.418 -25.129  1.00  0.570          C  
ATOM   2248  O   HIS A 133     -15.269  24.264 -23.925  1.00  0.580          O  
ATOM   2249  CB  HIS A 133     -16.269  25.865 -26.746  1.00  0.790          C  
ATOM   2250  CG  HIS A 133     -17.626  25.761 -26.132  1.00  0.790          C  
ATOM   2251  ND1 HIS A 133     -18.279  26.841 -25.561  1.00  0.790          N  
ATOM   2252  CD2 HIS A 133     -18.456  24.704 -26.000  1.00  0.790          C  
ATOM   2253  CE1 HIS A 133     -19.460  26.448 -25.119  1.00  0.790          C  
ATOM   2254  NE2 HIS A 133     -19.591  25.154 -25.369  1.00  0.790          N  
ATOM   2255  H   HIS A 133     -13.893  26.276 -27.500  1.00  0.650          H  
ATOM   2256  HA  HIS A 133     -15.196  26.548 -25.007  1.00  0.680          H  
ATOM   2257 1HB  HIS A 133     -16.227  26.782 -27.311  1.00  0.940          H  
ATOM   2258 2HB  HIS A 133     -16.184  25.057 -27.464  1.00  0.940          H  
ATOM   2259  HD1 HIS A 133     -17.871  27.712 -25.265  1.00  0.940          H  
ATOM   2260  HD2 HIS A 133     -18.367  23.658 -26.293  1.00  0.940          H  
ATOM   2261  HE1 HIS A 133     -20.130  27.162 -24.637  1.00  0.940          H  
ATOM   2262  N   ARG A 134     -14.714  23.403 -25.933  1.00  0.580          N  
ATOM   2263  CA  ARG A 134     -14.675  22.048 -25.416  1.00  0.610          C  
ATOM   2264  C   ARG A 134     -13.633  21.867 -24.312  1.00  0.590          C  
ATOM   2265  O   ARG A 134     -13.910  21.199 -23.304  1.00  0.610          O  
ATOM   2266  CB  ARG A 134     -14.415  21.061 -26.538  1.00  0.840          C  
ATOM   2267  CG  ARG A 134     -15.586  20.897 -27.499  1.00  0.840          C  
ATOM   2268  CD  ARG A 134     -15.442  19.711 -28.393  1.00  0.840          C  
ATOM   2269  NE  ARG A 134     -14.285  19.807 -29.286  1.00  0.840          N  
ATOM   2270  CZ  ARG A 134     -14.268  20.417 -30.495  1.00  0.840          C  
ATOM   2271  NH1 ARG A 134     -15.331  21.021 -30.970  1.00  0.840          N  
ATOM   2272  NH2 ARG A 134     -13.164  20.404 -31.212  1.00  0.840          N  
ATOM   2273  H   ARG A 134     -14.523  23.591 -26.926  1.00  0.700          H  
ATOM   2274  HA  ARG A 134     -15.656  21.827 -24.994  1.00  0.730          H  
ATOM   2275 1HB  ARG A 134     -13.555  21.404 -27.118  1.00  1.010          H  
ATOM   2276 2HB  ARG A 134     -14.167  20.087 -26.122  1.00  1.010          H  
ATOM   2277 1HG  ARG A 134     -16.506  20.787 -26.927  1.00  1.010          H  
ATOM   2278 2HG  ARG A 134     -15.655  21.790 -28.118  1.00  1.010          H  
ATOM   2279 1HD  ARG A 134     -15.316  18.821 -27.776  1.00  1.010          H  
ATOM   2280 2HD  ARG A 134     -16.340  19.597 -28.994  1.00  1.010          H  
ATOM   2281  HE  ARG A 134     -13.431  19.357 -28.982  1.00  1.010          H  
ATOM   2282 1HH1 ARG A 134     -16.187  21.048 -30.440  1.00  1.010          H  
ATOM   2283 2HH1 ARG A 134     -15.280  21.475 -31.878  1.00  1.010          H  
ATOM   2284 1HH2 ARG A 134     -12.339  19.937 -30.861  1.00  1.010          H  
ATOM   2285 2HH2 ARG A 134     -13.147  20.857 -32.117  1.00  1.010          H  
ATOM   2286  N   GLU A 135     -12.448  22.479 -24.467  1.00  0.560          N  
ATOM   2287  CA  GLU A 135     -11.427  22.304 -23.444  1.00  0.560          C  
ATOM   2288  C   GLU A 135     -11.867  22.916 -22.123  1.00  0.520          C  
ATOM   2289  O   GLU A 135     -11.667  22.304 -21.072  1.00  0.530          O  
ATOM   2290  CB  GLU A 135     -10.107  22.942 -23.869  1.00  0.780          C  
ATOM   2291  CG  GLU A 135      -9.422  22.280 -25.034  1.00  0.780          C  
ATOM   2292  CD  GLU A 135      -8.953  20.887 -24.823  1.00  0.780          C  
ATOM   2293  OE1 GLU A 135      -8.076  20.698 -24.040  1.00  0.780          O  
ATOM   2294  OE2 GLU A 135      -9.483  20.004 -25.451  1.00  0.780          O  
ATOM   2295  H   GLU A 135     -12.242  22.998 -25.329  1.00  0.670          H  
ATOM   2296  HA  GLU A 135     -11.267  21.236 -23.294  1.00  0.670          H  
ATOM   2297 1HB  GLU A 135     -10.294  23.960 -24.171  1.00  0.940          H  
ATOM   2298 2HB  GLU A 135      -9.418  22.958 -23.026  1.00  0.940          H  
ATOM   2299 1HG  GLU A 135     -10.076  22.297 -25.894  1.00  0.940          H  
ATOM   2300 2HG  GLU A 135      -8.557  22.893 -25.249  1.00  0.940          H  
ATOM   2301  N   GLN A 136     -12.526  24.083 -22.151  1.00  0.500          N  
ATOM   2302  CA  GLN A 136     -12.970  24.661 -20.888  1.00  0.490          C  
ATOM   2303  C   GLN A 136     -14.017  23.824 -20.195  1.00  0.480          C  
ATOM   2304  O   GLN A 136     -13.980  23.688 -18.971  1.00  0.470          O  
ATOM   2305  CB  GLN A 136     -13.483  26.071 -21.047  1.00  0.690          C  
ATOM   2306  CG  GLN A 136     -12.441  26.999 -21.305  1.00  0.690          C  
ATOM   2307  CD  GLN A 136     -12.904  28.336 -21.427  1.00  0.690          C  
ATOM   2308  OE1 GLN A 136     -14.076  28.566 -21.679  1.00  0.690          O  
ATOM   2309  NE2 GLN A 136     -12.004  29.267 -21.240  1.00  0.690          N  
ATOM   2310  H   GLN A 136     -12.649  24.582 -23.042  1.00  0.600          H  
ATOM   2311  HA  GLN A 136     -12.108  24.718 -20.234  1.00  0.590          H  
ATOM   2312 1HB  GLN A 136     -14.108  26.100 -21.921  1.00  0.830          H  
ATOM   2313 2HB  GLN A 136     -14.071  26.380 -20.187  1.00  0.830          H  
ATOM   2314 1HG  GLN A 136     -11.723  26.949 -20.495  1.00  0.830          H  
ATOM   2315 2HG  GLN A 136     -12.011  26.712 -22.226  1.00  0.830          H  
ATOM   2316 1HE2 GLN A 136     -12.258  30.228 -21.300  1.00  0.830          H  
ATOM   2317 2HE2 GLN A 136     -11.065  29.020 -21.021  1.00  0.830          H  
ATOM   2318  N   LYS A 137     -14.938  23.233 -20.951  1.00  0.510          N  
ATOM   2319  CA  LYS A 137     -15.950  22.416 -20.309  1.00  0.530          C  
ATOM   2320  C   LYS A 137     -15.279  21.275 -19.520  1.00  0.530          C  
ATOM   2321  O   LYS A 137     -15.639  21.017 -18.357  1.00  0.540          O  
ATOM   2322  CB  LYS A 137     -16.937  21.889 -21.351  1.00  0.730          C  
ATOM   2323  CG  LYS A 137     -18.108  21.084 -20.786  1.00  0.730          C  
ATOM   2324  CD  LYS A 137     -19.087  20.691 -21.899  1.00  0.730          C  
ATOM   2325  CE  LYS A 137     -20.258  19.874 -21.358  1.00  0.730          C  
ATOM   2326  NZ  LYS A 137     -21.226  19.502 -22.436  1.00  0.730          N  
ATOM   2327  H   LYS A 137     -14.960  23.413 -21.964  1.00  0.610          H  
ATOM   2328  HA  LYS A 137     -16.496  23.034 -19.603  1.00  0.640          H  
ATOM   2329 1HB  LYS A 137     -17.339  22.732 -21.919  1.00  0.880          H  
ATOM   2330 2HB  LYS A 137     -16.398  21.254 -22.058  1.00  0.880          H  
ATOM   2331 1HG  LYS A 137     -17.729  20.178 -20.309  1.00  0.880          H  
ATOM   2332 2HG  LYS A 137     -18.630  21.678 -20.037  1.00  0.880          H  
ATOM   2333 1HD  LYS A 137     -19.473  21.593 -22.382  1.00  0.880          H  
ATOM   2334 2HD  LYS A 137     -18.558  20.098 -22.645  1.00  0.880          H  
ATOM   2335 1HE  LYS A 137     -19.875  18.963 -20.899  1.00  0.880          H  
ATOM   2336 2HE  LYS A 137     -20.782  20.458 -20.603  1.00  0.880          H  
ATOM   2337 1HZ  LYS A 137     -21.982  18.964 -22.035  1.00  0.880          H  
ATOM   2338 2HZ  LYS A 137     -21.598  20.340 -22.861  1.00  0.880          H  
ATOM   2339 3HZ  LYS A 137     -20.758  18.948 -23.139  1.00  0.880          H  
ATOM   2340  N   GLU A 138     -14.272  20.624 -20.130  1.00  0.540          N  
ATOM   2341  CA  GLU A 138     -13.564  19.541 -19.442  1.00  0.570          C  
ATOM   2342  C   GLU A 138     -12.789  20.055 -18.223  1.00  0.530          C  
ATOM   2343  O   GLU A 138     -12.791  19.412 -17.163  1.00  0.550          O  
ATOM   2344  CB  GLU A 138     -12.610  18.830 -20.404  1.00  0.790          C  
ATOM   2345  CG  GLU A 138     -13.303  17.999 -21.489  1.00  0.790          C  
ATOM   2346  CD  GLU A 138     -14.113  16.864 -20.911  1.00  0.790          C  
ATOM   2347  OE1 GLU A 138     -13.615  16.190 -20.045  1.00  0.790          O  
ATOM   2348  OE2 GLU A 138     -15.248  16.679 -21.316  1.00  0.790          O  
ATOM   2349  H   GLU A 138     -14.042  20.861 -21.105  1.00  0.650          H  
ATOM   2350  HA  GLU A 138     -14.298  18.822 -19.093  1.00  0.680          H  
ATOM   2351 1HB  GLU A 138     -11.986  19.576 -20.906  1.00  0.940          H  
ATOM   2352 2HB  GLU A 138     -11.944  18.175 -19.841  1.00  0.940          H  
ATOM   2353 1HG  GLU A 138     -13.964  18.653 -22.061  1.00  0.940          H  
ATOM   2354 2HG  GLU A 138     -12.550  17.602 -22.167  1.00  0.940          H  
ATOM   2355  N   ILE A 139     -12.194  21.246 -18.342  1.00  0.500          N  
ATOM   2356  CA  ILE A 139     -11.451  21.864 -17.252  1.00  0.500          C  
ATOM   2357  C   ILE A 139     -12.354  22.137 -16.078  1.00  0.470          C  
ATOM   2358  O   ILE A 139     -11.949  21.905 -14.948  1.00  0.490          O  
ATOM   2359  CB  ILE A 139     -10.721  23.136 -17.697  1.00  0.700          C  
ATOM   2360  CG1 ILE A 139      -9.591  22.704 -18.661  1.00  0.700          C  
ATOM   2361  CG2 ILE A 139     -10.178  23.929 -16.446  1.00  0.700          C  
ATOM   2362  CD1 ILE A 139      -8.997  23.804 -19.466  1.00  0.700          C  
ATOM   2363  H   ILE A 139     -12.206  21.700 -19.263  1.00  0.600          H  
ATOM   2364  HA  ILE A 139     -10.687  21.157 -16.924  1.00  0.600          H  
ATOM   2365  HB  ILE A 139     -11.402  23.765 -18.252  1.00  0.840          H  
ATOM   2366 1HG1 ILE A 139      -8.793  22.242 -18.076  1.00  0.840          H  
ATOM   2367 2HG1 ILE A 139      -9.983  21.955 -19.341  1.00  0.840          H  
ATOM   2368 1HG2 ILE A 139      -9.656  24.824 -16.769  1.00  0.840          H  
ATOM   2369 2HG2 ILE A 139     -10.999  24.226 -15.793  1.00  0.840          H  
ATOM   2370 3HG2 ILE A 139      -9.499  23.299 -15.888  1.00  0.840          H  
ATOM   2371 1HD1 ILE A 139      -8.240  23.404 -20.115  1.00  0.840          H  
ATOM   2372 2HD1 ILE A 139      -9.784  24.230 -20.065  1.00  0.840          H  
ATOM   2373 3HD1 ILE A 139      -8.563  24.562 -18.826  1.00  0.840          H  
ATOM   2374  N   ILE A 140     -13.557  22.653 -16.317  1.00  0.440          N  
ATOM   2375  CA  ILE A 140     -14.454  22.918 -15.205  1.00  0.470          C  
ATOM   2376  C   ILE A 140     -14.754  21.627 -14.467  1.00  0.480          C  
ATOM   2377  O   ILE A 140     -14.690  21.600 -13.235  1.00  0.500          O  
ATOM   2378  CB  ILE A 140     -15.792  23.521 -15.683  1.00  0.650          C  
ATOM   2379  CG1 ILE A 140     -15.546  24.925 -16.223  1.00  0.650          C  
ATOM   2380  CG2 ILE A 140     -16.800  23.544 -14.501  1.00  0.650          C  
ATOM   2381  CD1 ILE A 140     -16.699  25.503 -17.013  1.00  0.650          C  
ATOM   2382  H   ILE A 140     -13.812  22.889 -17.281  1.00  0.530          H  
ATOM   2383  HA  ILE A 140     -13.976  23.612 -14.522  1.00  0.560          H  
ATOM   2384  HB  ILE A 140     -16.193  22.921 -16.502  1.00  0.780          H  
ATOM   2385 1HG1 ILE A 140     -15.334  25.591 -15.387  1.00  0.780          H  
ATOM   2386 2HG1 ILE A 140     -14.678  24.891 -16.870  1.00  0.780          H  
ATOM   2387 1HG2 ILE A 140     -17.743  23.966 -14.819  1.00  0.780          H  
ATOM   2388 2HG2 ILE A 140     -16.989  22.536 -14.134  1.00  0.780          H  
ATOM   2389 3HG2 ILE A 140     -16.389  24.147 -13.693  1.00  0.780          H  
ATOM   2390 1HD1 ILE A 140     -16.438  26.483 -17.377  1.00  0.780          H  
ATOM   2391 2HD1 ILE A 140     -16.895  24.850 -17.850  1.00  0.780          H  
ATOM   2392 3HD1 ILE A 140     -17.587  25.584 -16.402  1.00  0.780          H  
ATOM   2393  N   LYS A 141     -15.081  20.555 -15.192  1.00  0.500          N  
ATOM   2394  CA  LYS A 141     -15.390  19.307 -14.509  1.00  0.550          C  
ATOM   2395  C   LYS A 141     -14.226  18.802 -13.652  1.00  0.540          C  
ATOM   2396  O   LYS A 141     -14.437  18.398 -12.498  1.00  0.570          O  
ATOM   2397  CB  LYS A 141     -15.758  18.226 -15.523  1.00  0.750          C  
ATOM   2398  CG  LYS A 141     -17.121  18.406 -16.192  1.00  0.750          C  
ATOM   2399  CD  LYS A 141     -17.505  17.174 -17.043  1.00  0.750          C  
ATOM   2400  CE  LYS A 141     -16.699  17.125 -18.346  1.00  0.750          C  
ATOM   2401  NZ  LYS A 141     -17.123  16.016 -19.254  1.00  0.750          N  
ATOM   2402  H   LYS A 141     -15.137  20.631 -16.216  1.00  0.600          H  
ATOM   2403  HA  LYS A 141     -16.240  19.482 -13.850  1.00  0.660          H  
ATOM   2404 1HB  LYS A 141     -14.997  18.221 -16.302  1.00  0.900          H  
ATOM   2405 2HB  LYS A 141     -15.734  17.253 -15.036  1.00  0.900          H  
ATOM   2406 1HG  LYS A 141     -17.880  18.567 -15.424  1.00  0.900          H  
ATOM   2407 2HG  LYS A 141     -17.089  19.290 -16.832  1.00  0.900          H  
ATOM   2408 1HD  LYS A 141     -17.317  16.263 -16.474  1.00  0.900          H  
ATOM   2409 2HD  LYS A 141     -18.565  17.220 -17.285  1.00  0.900          H  
ATOM   2410 1HE  LYS A 141     -16.823  18.074 -18.870  1.00  0.900          H  
ATOM   2411 2HE  LYS A 141     -15.644  16.985 -18.119  1.00  0.900          H  
ATOM   2412 1HZ  LYS A 141     -16.522  16.085 -20.101  1.00  0.900          H  
ATOM   2413 2HZ  LYS A 141     -16.985  15.125 -18.807  1.00  0.900          H  
ATOM   2414 3HZ  LYS A 141     -18.086  16.120 -19.512  1.00  0.900          H  
ATOM   2415  N   LYS A 142     -12.998  18.874 -14.182  1.00  0.540          N  
ATOM   2416  CA  LYS A 142     -11.851  18.385 -13.430  1.00  0.570          C  
ATOM   2417  C   LYS A 142     -11.452  19.342 -12.327  1.00  0.560          C  
ATOM   2418  O   LYS A 142     -10.955  18.907 -11.284  1.00  0.590          O  
ATOM   2419  CB  LYS A 142     -10.677  18.073 -14.362  1.00  0.790          C  
ATOM   2420  CG  LYS A 142     -10.919  16.881 -15.330  1.00  0.790          C  
ATOM   2421  CD  LYS A 142     -11.139  15.566 -14.558  1.00  0.790          C  
ATOM   2422  CE  LYS A 142     -11.318  14.362 -15.447  1.00  0.790          C  
ATOM   2423  NZ  LYS A 142     -11.601  13.116 -14.622  1.00  0.790          N  
ATOM   2424  H   LYS A 142     -12.883  19.214 -15.145  1.00  0.650          H  
ATOM   2425  HA  LYS A 142     -12.142  17.469 -12.929  1.00  0.680          H  
ATOM   2426 1HB  LYS A 142     -10.466  18.955 -14.973  1.00  0.940          H  
ATOM   2427 2HB  LYS A 142      -9.790  17.858 -13.772  1.00  0.940          H  
ATOM   2428 1HG  LYS A 142     -11.800  17.091 -15.944  1.00  0.940          H  
ATOM   2429 2HG  LYS A 142     -10.056  16.773 -15.988  1.00  0.940          H  
ATOM   2430 1HD  LYS A 142     -10.322  15.390 -13.853  1.00  0.940          H  
ATOM   2431 2HD  LYS A 142     -12.059  15.628 -14.002  1.00  0.940          H  
ATOM   2432 1HE  LYS A 142     -12.155  14.540 -16.120  1.00  0.940          H  
ATOM   2433 2HE  LYS A 142     -10.415  14.203 -16.036  1.00  0.940          H  
ATOM   2434 1HZ  LYS A 142     -11.726  12.322 -15.224  1.00  0.940          H  
ATOM   2435 2HZ  LYS A 142     -10.825  12.946 -13.994  1.00  0.940          H  
ATOM   2436 3HZ  LYS A 142     -12.464  13.248 -14.039  1.00  0.940          H  
ATOM   2437  N   ALA A 143     -11.624  20.642 -12.542  1.00  0.530          N  
ATOM   2438  CA  ALA A 143     -11.315  21.621 -11.524  1.00  0.540          C  
ATOM   2439  C   ALA A 143     -12.193  21.342 -10.312  1.00  0.530          C  
ATOM   2440  O   ALA A 143     -11.729  21.416  -9.172  1.00  0.530          O  
ATOM   2441  CB  ALA A 143     -11.533  23.019 -12.069  1.00  0.750          C  
ATOM   2442  H   ALA A 143     -11.963  20.967 -13.444  1.00  0.640          H  
ATOM   2443  HA  ALA A 143     -10.277  21.509 -11.226  1.00  0.650          H  
ATOM   2444 1HB  ALA A 143     -11.304  23.746 -11.322  1.00  0.900          H  
ATOM   2445 2HB  ALA A 143     -10.887  23.170 -12.935  1.00  0.900          H  
ATOM   2446 3HB  ALA A 143     -12.573  23.129 -12.373  1.00  0.900          H  
ATOM   2447  N   GLN A 144     -13.454  20.974 -10.564  1.00  0.520          N  
ATOM   2448  CA  GLN A 144     -14.376  20.635  -9.495  1.00  0.530          C  
ATOM   2449  C   GLN A 144     -13.941  19.349  -8.773  1.00  0.550          C  
ATOM   2450  O   GLN A 144     -14.035  19.282  -7.543  1.00  0.560          O  
ATOM   2451  CB  GLN A 144     -15.790  20.557 -10.051  1.00  0.740          C  
ATOM   2452  CG  GLN A 144     -16.319  21.936 -10.460  1.00  0.740          C  
ATOM   2453  CD  GLN A 144     -17.646  21.894 -11.144  1.00  0.740          C  
ATOM   2454  OE1 GLN A 144     -18.217  20.820 -11.365  1.00  0.740          O  
ATOM   2455  NE2 GLN A 144     -18.156  23.068 -11.501  1.00  0.740          N  
ATOM   2456  H   GLN A 144     -13.791  20.991 -11.534  1.00  0.620          H  
ATOM   2457  HA  GLN A 144     -14.358  21.443  -8.767  1.00  0.640          H  
ATOM   2458 1HB  GLN A 144     -15.802  19.916 -10.932  1.00  0.890          H  
ATOM   2459 2HB  GLN A 144     -16.457  20.126  -9.311  1.00  0.890          H  
ATOM   2460 1HG  GLN A 144     -16.429  22.537  -9.559  1.00  0.890          H  
ATOM   2461 2HG  GLN A 144     -15.608  22.416 -11.125  1.00  0.890          H  
ATOM   2462 1HE2 GLN A 144     -19.038  23.109 -11.967  1.00  0.890          H  
ATOM   2463 2HE2 GLN A 144     -17.638  23.925 -11.328  1.00  0.890          H  
ATOM   2464  N   GLU A 145     -13.444  18.339  -9.512  1.00  0.580          N  
ATOM   2465  CA  GLU A 145     -12.945  17.130  -8.847  1.00  0.620          C  
ATOM   2466  C   GLU A 145     -11.747  17.473  -7.945  1.00  0.610          C  
ATOM   2467  O   GLU A 145     -11.642  16.971  -6.816  1.00  0.620          O  
ATOM   2468  CB  GLU A 145     -12.463  16.064  -9.851  1.00  0.850          C  
ATOM   2469  CG  GLU A 145     -13.517  15.359 -10.708  1.00  0.850          C  
ATOM   2470  CD  GLU A 145     -12.865  14.351 -11.664  1.00  0.850          C  
ATOM   2471  OE1 GLU A 145     -11.665  14.246 -11.614  1.00  0.850          O  
ATOM   2472  OE2 GLU A 145     -13.541  13.732 -12.471  1.00  0.850          O  
ATOM   2473  H   GLU A 145     -13.477  18.402 -10.537  1.00  0.700          H  
ATOM   2474  HA  GLU A 145     -13.737  16.716  -8.228  1.00  0.740          H  
ATOM   2475 1HB  GLU A 145     -11.758  16.526 -10.540  1.00  1.020          H  
ATOM   2476 2HB  GLU A 145     -11.913  15.294  -9.311  1.00  1.020          H  
ATOM   2477 1HG  GLU A 145     -14.202  14.829 -10.061  1.00  1.020          H  
ATOM   2478 2HG  GLU A 145     -14.078  16.098 -11.276  1.00  1.020          H  
ATOM   2479  N   LEU A 146     -10.871  18.371  -8.437  1.00  0.600          N  
ATOM   2480  CA  LEU A 146      -9.675  18.781  -7.708  1.00  0.610          C  
ATOM   2481  C   LEU A 146     -10.102  19.464  -6.422  1.00  0.590          C  
ATOM   2482  O   LEU A 146      -9.560  19.173  -5.349  1.00  0.630          O  
ATOM   2483  CB  LEU A 146      -8.826  19.763  -8.557  1.00  0.850          C  
ATOM   2484  CG  LEU A 146      -7.464  20.266  -7.968  1.00  0.850          C  
ATOM   2485  CD1 LEU A 146      -6.523  19.112  -7.771  1.00  0.850          C  
ATOM   2486  CD2 LEU A 146      -6.828  21.294  -8.899  1.00  0.850          C  
ATOM   2487  H   LEU A 146     -11.014  18.710  -9.394  1.00  0.720          H  
ATOM   2488  HA  LEU A 146      -9.099  17.891  -7.469  1.00  0.730          H  
ATOM   2489 1HB  LEU A 146      -8.627  19.305  -9.512  1.00  1.020          H  
ATOM   2490 2HB  LEU A 146      -9.424  20.646  -8.739  1.00  1.020          H  
ATOM   2491  HG  LEU A 146      -7.641  20.720  -7.012  1.00  1.020          H  
ATOM   2492 1HD1 LEU A 146      -5.595  19.499  -7.364  1.00  1.020          H  
ATOM   2493 2HD1 LEU A 146      -6.945  18.389  -7.081  1.00  1.020          H  
ATOM   2494 3HD1 LEU A 146      -6.324  18.626  -8.727  1.00  1.020          H  
ATOM   2495 1HD2 LEU A 146      -5.889  21.644  -8.465  1.00  1.020          H  
ATOM   2496 2HD2 LEU A 146      -6.628  20.844  -9.850  1.00  1.020          H  
ATOM   2497 3HD2 LEU A 146      -7.504  22.139  -9.033  1.00  1.020          H  
ATOM   2498  N   HIS A 147     -11.107  20.342  -6.531  1.00  0.540          N  
ATOM   2499  CA  HIS A 147     -11.638  21.078  -5.402  1.00  0.540          C  
ATOM   2500  C   HIS A 147     -12.126  20.118  -4.334  1.00  0.520          C  
ATOM   2501  O   HIS A 147     -11.786  20.278  -3.164  1.00  0.520          O  
ATOM   2502  CB  HIS A 147     -12.810  21.966  -5.837  1.00  0.760          C  
ATOM   2503  CG  HIS A 147     -13.375  22.849  -4.774  1.00  0.760          C  
ATOM   2504  ND1 HIS A 147     -14.302  22.403  -3.847  1.00  0.760          N  
ATOM   2505  CD2 HIS A 147     -13.172  24.161  -4.501  1.00  0.760          C  
ATOM   2506  CE1 HIS A 147     -14.639  23.397  -3.053  1.00  0.760          C  
ATOM   2507  NE2 HIS A 147     -13.975  24.478  -3.427  1.00  0.760          N  
ATOM   2508  H   HIS A 147     -11.478  20.546  -7.463  1.00  0.650          H  
ATOM   2509  HA  HIS A 147     -10.862  21.705  -4.974  1.00  0.650          H  
ATOM   2510 1HB  HIS A 147     -12.512  22.571  -6.657  1.00  0.910          H  
ATOM   2511 2HB  HIS A 147     -13.619  21.340  -6.193  1.00  0.910          H  
ATOM   2512  HD1 HIS A 147     -14.414  21.449  -3.563  1.00  0.910          H  
ATOM   2513  HD2 HIS A 147     -12.543  24.924  -4.954  1.00  0.910          H  
ATOM   2514  HE1 HIS A 147     -15.366  23.227  -2.248  1.00  0.910          H  
ATOM   2515  N   ARG A 148     -12.937  19.123  -4.720  1.00  0.510          N  
ATOM   2516  CA  ARG A 148     -13.472  18.196  -3.730  1.00  0.490          C  
ATOM   2517  C   ARG A 148     -12.371  17.444  -2.979  1.00  0.480          C  
ATOM   2518  O   ARG A 148     -12.439  17.315  -1.752  1.00  0.470          O  
ATOM   2519  CB  ARG A 148     -14.427  17.204  -4.382  1.00  0.690          C  
ATOM   2520  CG  ARG A 148     -15.756  17.829  -4.814  1.00  0.690          C  
ATOM   2521  CD  ARG A 148     -16.805  16.819  -5.155  1.00  0.690          C  
ATOM   2522  NE  ARG A 148     -16.475  16.010  -6.334  1.00  0.690          N  
ATOM   2523  CZ  ARG A 148     -16.750  16.333  -7.620  1.00  0.690          C  
ATOM   2524  NH1 ARG A 148     -17.344  17.467  -7.931  1.00  0.690          N  
ATOM   2525  NH2 ARG A 148     -16.421  15.490  -8.579  1.00  0.690          N  
ATOM   2526  H   ARG A 148     -13.206  19.050  -5.708  1.00  0.610          H  
ATOM   2527  HA  ARG A 148     -14.040  18.774  -3.003  1.00  0.590          H  
ATOM   2528 1HB  ARG A 148     -13.952  16.782  -5.271  1.00  0.830          H  
ATOM   2529 2HB  ARG A 148     -14.634  16.385  -3.695  1.00  0.830          H  
ATOM   2530 1HG  ARG A 148     -16.135  18.448  -4.001  1.00  0.830          H  
ATOM   2531 2HG  ARG A 148     -15.584  18.453  -5.687  1.00  0.830          H  
ATOM   2532 1HD  ARG A 148     -16.921  16.143  -4.308  1.00  0.830          H  
ATOM   2533 2HD  ARG A 148     -17.751  17.323  -5.332  1.00  0.830          H  
ATOM   2534  HE  ARG A 148     -16.027  15.119  -6.172  1.00  0.830          H  
ATOM   2535 1HH1 ARG A 148     -17.602  18.124  -7.213  1.00  0.830          H  
ATOM   2536 2HH1 ARG A 148     -17.550  17.674  -8.901  1.00  0.830          H  
ATOM   2537 1HH2 ARG A 148     -15.969  14.616  -8.350  1.00  0.830          H  
ATOM   2538 2HH2 ARG A 148     -16.619  15.714  -9.546  1.00  0.830          H  
ATOM   2539  N   ARG A 149     -11.344  16.976  -3.687  1.00  0.500          N  
ATOM   2540  CA  ARG A 149     -10.275  16.272  -2.990  1.00  0.520          C  
ATOM   2541  C   ARG A 149      -9.510  17.219  -2.047  1.00  0.530          C  
ATOM   2542  O   ARG A 149      -9.104  16.824  -0.950  1.00  0.530          O  
ATOM   2543  CB  ARG A 149      -9.338  15.632  -3.976  1.00  0.720          C  
ATOM   2544  CG  ARG A 149      -9.901  14.530  -4.887  1.00  0.720          C  
ATOM   2545  CD  ARG A 149     -10.062  13.181  -4.189  1.00  0.720          C  
ATOM   2546  NE  ARG A 149     -11.314  13.027  -3.427  1.00  0.720          N  
ATOM   2547  CZ  ARG A 149     -12.537  12.798  -3.977  1.00  0.720          C  
ATOM   2548  NH1 ARG A 149     -12.679  12.713  -5.290  1.00  0.720          N  
ATOM   2549  NH2 ARG A 149     -13.598  12.651  -3.194  1.00  0.720          N  
ATOM   2550  H   ARG A 149     -11.342  17.081  -4.710  1.00  0.600          H  
ATOM   2551  HA  ARG A 149     -10.719  15.486  -2.384  1.00  0.620          H  
ATOM   2552 1HB  ARG A 149      -8.936  16.404  -4.624  1.00  0.860          H  
ATOM   2553 2HB  ARG A 149      -8.537  15.189  -3.416  1.00  0.860          H  
ATOM   2554 1HG  ARG A 149     -10.875  14.854  -5.250  1.00  0.860          H  
ATOM   2555 2HG  ARG A 149      -9.229  14.392  -5.737  1.00  0.860          H  
ATOM   2556 1HD  ARG A 149     -10.026  12.396  -4.933  1.00  0.860          H  
ATOM   2557 2HD  ARG A 149      -9.231  13.041  -3.497  1.00  0.860          H  
ATOM   2558  HE  ARG A 149     -11.258  13.060  -2.386  1.00  0.860          H  
ATOM   2559 1HH1 ARG A 149     -11.878  12.819  -5.896  1.00  0.860          H  
ATOM   2560 2HH1 ARG A 149     -13.590  12.547  -5.689  1.00  0.860          H  
ATOM   2561 1HH2 ARG A 149     -13.497  12.714  -2.165  1.00  0.860          H  
ATOM   2562 2HH2 ARG A 149     -14.505  12.476  -3.592  1.00  0.860          H  
ATOM   2563  N   LEU A 150      -9.276  18.460  -2.469  1.00  0.550          N  
ATOM   2564  CA  LEU A 150      -8.603  19.428  -1.612  1.00  0.580          C  
ATOM   2565  C   LEU A 150      -9.455  19.791  -0.393  1.00  0.560          C  
ATOM   2566  O   LEU A 150      -8.908  20.057   0.679  1.00  0.600          O  
ATOM   2567  CB  LEU A 150      -8.186  20.630  -2.437  1.00  0.800          C  
ATOM   2568  CG  LEU A 150      -7.024  20.367  -3.409  1.00  0.800          C  
ATOM   2569  CD1 LEU A 150      -6.955  21.473  -4.319  1.00  0.800          C  
ATOM   2570  CD2 LEU A 150      -5.684  20.285  -2.639  1.00  0.800          C  
ATOM   2571  H   LEU A 150      -9.554  18.734  -3.422  1.00  0.660          H  
ATOM   2572  HA  LEU A 150      -7.704  18.960  -1.236  1.00  0.700          H  
ATOM   2573 1HB  LEU A 150      -9.032  20.923  -3.049  1.00  0.960          H  
ATOM   2574 2HB  LEU A 150      -7.923  21.458  -1.777  1.00  0.960          H  
ATOM   2575  HG  LEU A 150      -7.202  19.445  -3.970  1.00  0.960          H  
ATOM   2576 1HD1 LEU A 150      -6.138  21.326  -5.027  1.00  0.960          H  
ATOM   2577 2HD1 LEU A 150      -7.895  21.545  -4.854  1.00  0.960          H  
ATOM   2578 3HD1 LEU A 150      -6.797  22.360  -3.740  1.00  0.960          H  
ATOM   2579 1HD2 LEU A 150      -4.874  20.128  -3.346  1.00  0.960          H  
ATOM   2580 2HD2 LEU A 150      -5.524  21.216  -2.105  1.00  0.960          H  
ATOM   2581 3HD2 LEU A 150      -5.692  19.475  -1.929  1.00  0.960          H  
ATOM   2582  N   GLU A 151     -10.789  19.840  -0.556  1.00  0.530          N  
ATOM   2583  CA  GLU A 151     -11.666  20.090   0.585  1.00  0.550          C  
ATOM   2584  C   GLU A 151     -11.446  18.980   1.597  1.00  0.570          C  
ATOM   2585  O   GLU A 151     -11.392  19.248   2.808  1.00  0.610          O  
ATOM   2586  CB  GLU A 151     -13.139  20.168   0.175  1.00  0.760          C  
ATOM   2587  CG  GLU A 151     -14.078  20.460   1.359  1.00  0.760          C  
ATOM   2588  CD  GLU A 151     -15.526  20.635   0.983  1.00  0.760          C  
ATOM   2589  OE1 GLU A 151     -15.839  20.587  -0.180  1.00  0.760          O  
ATOM   2590  OE2 GLU A 151     -16.329  20.782   1.882  1.00  0.760          O  
ATOM   2591  H   GLU A 151     -11.183  19.727  -1.492  1.00  0.640          H  
ATOM   2592  HA  GLU A 151     -11.402  21.021   1.058  1.00  0.660          H  
ATOM   2593 1HB  GLU A 151     -13.262  20.954  -0.575  1.00  0.910          H  
ATOM   2594 2HB  GLU A 151     -13.444  19.229  -0.282  1.00  0.910          H  
ATOM   2595 1HG  GLU A 151     -14.009  19.627   2.059  1.00  0.910          H  
ATOM   2596 2HG  GLU A 151     -13.724  21.352   1.874  1.00  0.910          H  
ATOM   2597  N   GLU A 152     -11.316  17.736   1.118  1.00  0.570          N  
ATOM   2598  CA  GLU A 152     -11.030  16.625   2.006  1.00  0.600          C  
ATOM   2599  C   GLU A 152      -9.672  16.822   2.687  1.00  0.640          C  
ATOM   2600  O   GLU A 152      -9.580  16.662   3.897  1.00  0.690          O  
ATOM   2601  CB  GLU A 152     -11.062  15.289   1.270  1.00  0.830          C  
ATOM   2602  CG  GLU A 152     -12.440  14.849   0.818  1.00  0.830          C  
ATOM   2603  CD  GLU A 152     -12.401  13.598  -0.005  1.00  0.830          C  
ATOM   2604  OE1 GLU A 152     -11.330  13.175  -0.360  1.00  0.830          O  
ATOM   2605  OE2 GLU A 152     -13.442  13.078  -0.314  1.00  0.830          O  
ATOM   2606  H   GLU A 152     -11.473  17.573   0.114  1.00  0.680          H  
ATOM   2607  HA  GLU A 152     -11.798  16.597   2.777  1.00  0.720          H  
ATOM   2608 1HB  GLU A 152     -10.425  15.327   0.402  1.00  0.990          H  
ATOM   2609 2HB  GLU A 152     -10.669  14.518   1.921  1.00  0.990          H  
ATOM   2610 1HG  GLU A 152     -13.058  14.678   1.695  1.00  0.990          H  
ATOM   2611 2HG  GLU A 152     -12.892  15.651   0.235  1.00  0.990          H  
ATOM   2612  N   ILE A 153      -8.654  17.321   1.973  1.00  0.630          N  
ATOM   2613  CA  ILE A 153      -7.354  17.559   2.623  1.00  0.690          C  
ATOM   2614  C   ILE A 153      -7.531  18.542   3.781  1.00  0.710          C  
ATOM   2615  O   ILE A 153      -6.954  18.354   4.853  1.00  0.770          O  
ATOM   2616  CB  ILE A 153      -6.282  18.129   1.640  1.00  0.940          C  
ATOM   2617  CG1 ILE A 153      -5.939  17.093   0.522  1.00  0.940          C  
ATOM   2618  CG2 ILE A 153      -4.989  18.616   2.393  1.00  0.940          C  
ATOM   2619  CD1 ILE A 153      -5.328  15.778   0.957  1.00  0.940          C  
ATOM   2620  H   ILE A 153      -8.778  17.416   0.961  1.00  0.760          H  
ATOM   2621  HA  ILE A 153      -6.996  16.623   3.046  1.00  0.830          H  
ATOM   2622  HB  ILE A 153      -6.707  18.988   1.136  1.00  1.130          H  
ATOM   2623 1HG1 ILE A 153      -6.851  16.863   0.002  1.00  1.130          H  
ATOM   2624 2HG1 ILE A 153      -5.251  17.568  -0.173  1.00  1.130          H  
ATOM   2625 1HG2 ILE A 153      -4.287  19.037   1.676  1.00  1.130          H  
ATOM   2626 2HG2 ILE A 153      -5.241  19.388   3.124  1.00  1.130          H  
ATOM   2627 3HG2 ILE A 153      -4.519  17.785   2.913  1.00  1.130          H  
ATOM   2628 1HD1 ILE A 153      -5.144  15.156   0.086  1.00  1.130          H  
ATOM   2629 2HD1 ILE A 153      -4.395  15.966   1.450  1.00  1.130          H  
ATOM   2630 3HD1 ILE A 153      -6.000  15.252   1.623  1.00  1.130          H  
ATOM   2631  N   VAL A 154      -8.321  19.599   3.576  1.00  0.670          N  
ATOM   2632  CA  VAL A 154      -8.543  20.548   4.664  1.00  0.710          C  
ATOM   2633  C   VAL A 154      -9.263  19.891   5.858  1.00  0.770          C  
ATOM   2634  O   VAL A 154      -8.892  20.131   7.011  1.00  0.840          O  
ATOM   2635  CB  VAL A 154      -9.384  21.766   4.189  1.00  0.980          C  
ATOM   2636  CG1 VAL A 154      -9.770  22.652   5.380  1.00  0.980          C  
ATOM   2637  CG2 VAL A 154      -8.593  22.567   3.200  1.00  0.980          C  
ATOM   2638  H   VAL A 154      -8.718  19.736   2.640  1.00  0.800          H  
ATOM   2639  HA  VAL A 154      -7.580  20.916   4.988  1.00  0.850          H  
ATOM   2640  HB  VAL A 154     -10.302  21.408   3.720  1.00  1.170          H  
ATOM   2641 1HG1 VAL A 154     -10.357  23.496   5.021  1.00  1.170          H  
ATOM   2642 2HG1 VAL A 154     -10.366  22.096   6.102  1.00  1.170          H  
ATOM   2643 3HG1 VAL A 154      -8.866  23.020   5.867  1.00  1.170          H  
ATOM   2644 1HG2 VAL A 154      -9.180  23.414   2.861  1.00  1.170          H  
ATOM   2645 2HG2 VAL A 154      -7.678  22.925   3.673  1.00  1.170          H  
ATOM   2646 3HG2 VAL A 154      -8.354  21.937   2.356  1.00  1.170          H  
ATOM   2647  N   ARG A 155     -10.316  19.116   5.586  1.00  0.760          N  
ATOM   2648  CA  ARG A 155     -11.108  18.446   6.622  1.00  0.840          C  
ATOM   2649  C   ARG A 155     -10.438  17.260   7.356  1.00  0.880          C  
ATOM   2650  O   ARG A 155     -10.672  17.060   8.553  1.00  0.960          O  
ATOM   2651  CB  ARG A 155     -12.420  17.970   6.023  1.00  1.140          C  
ATOM   2652  CG  ARG A 155     -13.398  19.092   5.663  1.00  1.140          C  
ATOM   2653  CD  ARG A 155     -14.682  18.562   5.114  1.00  1.140          C  
ATOM   2654  NE  ARG A 155     -15.589  19.633   4.686  1.00  1.140          N  
ATOM   2655  CZ  ARG A 155     -16.415  20.346   5.463  1.00  1.140          C  
ATOM   2656  NH1 ARG A 155     -16.495  20.155   6.773  1.00  1.140          N  
ATOM   2657  NH2 ARG A 155     -17.152  21.250   4.863  1.00  1.140          N  
ATOM   2658  H   ARG A 155     -10.596  19.014   4.602  1.00  0.910          H  
ATOM   2659  HA  ARG A 155     -11.347  19.199   7.371  1.00  1.010          H  
ATOM   2660 1HB  ARG A 155     -12.210  17.415   5.110  1.00  1.370          H  
ATOM   2661 2HB  ARG A 155     -12.914  17.290   6.717  1.00  1.370          H  
ATOM   2662 1HG  ARG A 155     -13.610  19.681   6.552  1.00  1.370          H  
ATOM   2663 2HG  ARG A 155     -12.945  19.736   4.905  1.00  1.370          H  
ATOM   2664 1HD  ARG A 155     -14.460  17.950   4.239  1.00  1.370          H  
ATOM   2665 2HD  ARG A 155     -15.185  17.952   5.861  1.00  1.370          H  
ATOM   2666  HE  ARG A 155     -15.629  19.874   3.684  1.00  1.370          H  
ATOM   2667 1HH1 ARG A 155     -15.926  19.456   7.223  1.00  1.370          H  
ATOM   2668 2HH1 ARG A 155     -17.133  20.712   7.327  1.00  1.370          H  
ATOM   2669 1HH2 ARG A 155     -17.048  21.346   3.837  1.00  1.370          H  
ATOM   2670 2HH2 ARG A 155     -17.798  21.823   5.381  1.00  1.370          H  
ATOM   2671  N   GLN A 156      -9.641  16.458   6.652  1.00  0.850          N  
ATOM   2672  CA  GLN A 156      -9.016  15.261   7.216  1.00  0.900          C  
ATOM   2673  C   GLN A 156      -8.115  15.517   8.418  1.00  0.990          C  
ATOM   2674  O   GLN A 156      -7.211  16.356   8.405  1.00  0.970          O  
ATOM   2675  CB  GLN A 156      -8.200  14.516   6.143  1.00  1.240          C  
ATOM   2676  CG  GLN A 156      -9.022  13.755   5.085  1.00  1.240          C  
ATOM   2677  CD  GLN A 156      -8.139  13.123   4.025  1.00  1.240          C  
ATOM   2678  OE1 GLN A 156      -6.932  12.993   4.224  1.00  1.240          O  
ATOM   2679  NE2 GLN A 156      -8.731  12.734   2.914  1.00  1.240          N  
ATOM   2680  H   GLN A 156      -9.503  16.668   5.667  1.00  1.020          H  
ATOM   2681  HA  GLN A 156      -9.819  14.601   7.546  1.00  1.080          H  
ATOM   2682 1HB  GLN A 156      -7.584  15.246   5.605  1.00  1.490          H  
ATOM   2683 2HB  GLN A 156      -7.525  13.812   6.620  1.00  1.490          H  
ATOM   2684 1HG  GLN A 156      -9.559  12.952   5.584  1.00  1.490          H  
ATOM   2685 2HG  GLN A 156      -9.727  14.408   4.607  1.00  1.490          H  
ATOM   2686 1HE2 GLN A 156      -8.196  12.309   2.171  1.00  1.490          H  
ATOM   2687 2HE2 GLN A 156      -9.718  12.854   2.793  1.00  1.490          H  
ATOM   2688  N   SER A 157      -8.304  14.690   9.445  1.00  1.140          N  
ATOM   2689  CA  SER A 157      -7.529  14.749  10.683  1.00  1.260          C  
ATOM   2690  C   SER A 157      -6.063  14.365  10.504  1.00  1.280          C  
ATOM   2691  O   SER A 157      -5.221  14.685  11.344  1.00  1.350          O  
ATOM   2692  CB  SER A 157      -8.160  13.835  11.708  1.00  1.720          C  
ATOM   2693  OG  SER A 157      -8.057  12.505  11.294  1.00  1.720          O  
ATOM   2694  H   SER A 157      -9.050  14.011   9.395  1.00  1.370          H  
ATOM   2695  HA  SER A 157      -7.569  15.774  11.057  1.00  1.510          H  
ATOM   2696 1HB  SER A 157      -7.651  13.959  12.663  1.00  2.060          H  
ATOM   2697 2HB  SER A 157      -9.205  14.103  11.849  1.00  2.060          H  
ATOM   2698  HG  SER A 157      -8.397  11.970  12.019  1.00  2.060          H  
ATOM   2699  N   GLY A 158      -5.751  13.687   9.403  1.00  1.250          N  
ATOM   2700  CA  GLY A 158      -4.386  13.267   9.120  1.00  1.300          C  
ATOM   2701  C   GLY A 158      -3.550  14.375   8.478  1.00  1.210          C  
ATOM   2702  O   GLY A 158      -2.333  14.234   8.340  1.00  1.270          O  
ATOM   2703  H   GLY A 158      -6.495  13.450   8.766  1.00  1.500          H  
ATOM   2704 1HA  GLY A 158      -3.913  12.943  10.047  1.00  1.560          H  
ATOM   2705 2HA  GLY A 158      -4.411  12.402   8.456  1.00  1.560          H  
ATOM   2706  N   SER A 159      -4.179  15.489   8.107  1.00  1.100          N  
ATOM   2707  CA  SER A 159      -3.458  16.567   7.458  1.00  1.060          C  
ATOM   2708  C   SER A 159      -2.718  17.444   8.443  1.00  1.050          C  
ATOM   2709  O   SER A 159      -3.250  17.840   9.484  1.00  1.040          O  
ATOM   2710  CB  SER A 159      -4.414  17.427   6.664  1.00  1.500          C  
ATOM   2711  OG  SER A 159      -4.968  16.731   5.603  1.00  1.500          O  
ATOM   2712  H   SER A 159      -5.183  15.612   8.264  1.00  1.320          H  
ATOM   2713  HA  SER A 159      -2.730  16.141   6.776  1.00  1.270          H  
ATOM   2714 1HB  SER A 159      -5.212  17.762   7.317  1.00  1.800          H  
ATOM   2715 2HB  SER A 159      -3.906  18.313   6.299  1.00  1.800          H  
ATOM   2716  HG  SER A 159      -5.709  17.288   5.291  1.00  1.800          H  
ATOM   2717  N   SER A 160      -1.508  17.826   8.065  1.00  1.100          N  
ATOM   2718  CA  SER A 160      -0.713  18.764   8.834  1.00  1.130          C  
ATOM   2719  C   SER A 160      -1.275  20.161   8.667  1.00  1.070          C  
ATOM   2720  O   SER A 160      -2.079  20.410   7.757  1.00  0.990          O  
ATOM   2721  CB  SER A 160       0.721  18.736   8.353  1.00  1.570          C  
ATOM   2722  OG  SER A 160       0.826  19.242   7.035  1.00  1.570          O  
ATOM   2723  H   SER A 160      -1.104  17.429   7.229  1.00  1.320          H  
ATOM   2724  HA  SER A 160      -0.756  18.493   9.893  1.00  1.360          H  
ATOM   2725 1HB  SER A 160       1.336  19.339   9.023  1.00  1.880          H  
ATOM   2726 2HB  SER A 160       1.099  17.718   8.388  1.00  1.880          H  
ATOM   2727  HG  SER A 160       1.779  19.313   6.863  1.00  1.880          H  
ATOM   2728  N   GLU A 161      -0.849  21.083   9.524  1.00  1.130          N  
ATOM   2729  CA  GLU A 161      -1.291  22.460   9.417  1.00  1.110          C  
ATOM   2730  C   GLU A 161      -0.884  23.077   8.088  1.00  1.040          C  
ATOM   2731  O   GLU A 161      -1.643  23.865   7.513  1.00  0.960          O  
ATOM   2732  CB  GLU A 161      -0.737  23.267  10.588  1.00  1.560          C  
ATOM   2733  CG  GLU A 161      -1.325  22.859  11.950  1.00  1.560          C  
ATOM   2734  CD  GLU A 161      -0.687  21.615  12.538  1.00  1.560          C  
ATOM   2735  OE1 GLU A 161       0.222  21.092  11.928  1.00  1.560          O  
ATOM   2736  OE2 GLU A 161      -1.116  21.184  13.577  1.00  1.560          O  
ATOM   2737  H   GLU A 161      -0.201  20.830  10.277  1.00  1.360          H  
ATOM   2738  HA  GLU A 161      -2.379  22.471   9.474  1.00  1.330          H  
ATOM   2739 1HB  GLU A 161       0.349  23.149  10.629  1.00  1.870          H  
ATOM   2740 2HB  GLU A 161      -0.945  24.325  10.431  1.00  1.870          H  
ATOM   2741 1HG  GLU A 161      -1.196  23.684  12.650  1.00  1.870          H  
ATOM   2742 2HG  GLU A 161      -2.394  22.687  11.829  1.00  1.870          H  
ATOM   2743  N   GLU A 162       0.296  22.709   7.581  1.00  1.090          N  
ATOM   2744  CA  GLU A 162       0.751  23.258   6.322  1.00  1.070          C  
ATOM   2745  C   GLU A 162      -0.159  22.786   5.199  1.00  1.000          C  
ATOM   2746  O   GLU A 162      -0.591  23.590   4.371  1.00  0.980          O  
ATOM   2747  CB  GLU A 162       2.183  22.804   6.029  1.00  1.510          C  
ATOM   2748  CG  GLU A 162       3.256  23.315   7.002  1.00  1.510          C  
ATOM   2749  CD  GLU A 162       3.325  22.506   8.270  1.00  1.510          C  
ATOM   2750  OE1 GLU A 162       2.570  21.562   8.382  1.00  1.510          O  
ATOM   2751  OE2 GLU A 162       4.139  22.805   9.108  1.00  1.510          O  
ATOM   2752  H   GLU A 162       0.896  22.065   8.106  1.00  1.310          H  
ATOM   2753  HA  GLU A 162       0.711  24.346   6.373  1.00  1.280          H  
ATOM   2754 1HB  GLU A 162       2.225  21.715   6.026  1.00  1.810          H  
ATOM   2755 2HB  GLU A 162       2.467  23.134   5.027  1.00  1.810          H  
ATOM   2756 1HG  GLU A 162       4.227  23.278   6.504  1.00  1.810          H  
ATOM   2757 2HG  GLU A 162       3.040  24.354   7.248  1.00  1.810          H  
ATOM   2758  N   ALA A 163      -0.499  21.490   5.202  1.00  1.000          N  
ATOM   2759  CA  ALA A 163      -1.362  20.936   4.166  1.00  0.960          C  
ATOM   2760  C   ALA A 163      -2.724  21.601   4.156  1.00  0.880          C  
ATOM   2761  O   ALA A 163      -3.259  21.924   3.091  1.00  0.860          O  
ATOM   2762  CB  ALA A 163      -1.550  19.447   4.389  1.00  1.360          C  
ATOM   2763  H   ALA A 163      -0.099  20.875   5.913  1.00  1.200          H  
ATOM   2764  HA  ALA A 163      -0.888  21.114   3.202  1.00  1.150          H  
ATOM   2765 1HB  ALA A 163      -2.182  19.027   3.613  1.00  1.630          H  
ATOM   2766 2HB  ALA A 163      -0.577  18.953   4.375  1.00  1.630          H  
ATOM   2767 3HB  ALA A 163      -2.017  19.294   5.356  1.00  1.630          H  
ATOM   2768  N   LYS A 164      -3.275  21.855   5.346  1.00  0.860          N  
ATOM   2769  CA  LYS A 164      -4.589  22.463   5.423  1.00  0.810          C  
ATOM   2770  C   LYS A 164      -4.575  23.893   4.914  1.00  0.810          C  
ATOM   2771  O   LYS A 164      -5.450  24.282   4.135  1.00  0.800          O  
ATOM   2772  CB  LYS A 164      -5.108  22.454   6.856  1.00  1.150          C  
ATOM   2773  CG  LYS A 164      -5.462  21.084   7.390  1.00  1.150          C  
ATOM   2774  CD  LYS A 164      -5.994  21.161   8.806  1.00  1.150          C  
ATOM   2775  CE  LYS A 164      -6.355  19.778   9.329  1.00  1.150          C  
ATOM   2776  NZ  LYS A 164      -6.893  19.827  10.706  1.00  1.150          N  
ATOM   2777  H   LYS A 164      -2.792  21.550   6.200  1.00  1.030          H  
ATOM   2778  HA  LYS A 164      -5.270  21.887   4.797  1.00  0.970          H  
ATOM   2779 1HB  LYS A 164      -4.345  22.881   7.513  1.00  1.380          H  
ATOM   2780 2HB  LYS A 164      -5.993  23.083   6.925  1.00  1.380          H  
ATOM   2781 1HG  LYS A 164      -6.200  20.603   6.758  1.00  1.380          H  
ATOM   2782 2HG  LYS A 164      -4.571  20.465   7.393  1.00  1.380          H  
ATOM   2783 1HD  LYS A 164      -5.239  21.604   9.459  1.00  1.380          H  
ATOM   2784 2HD  LYS A 164      -6.888  21.785   8.823  1.00  1.380          H  
ATOM   2785 1HE  LYS A 164      -7.101  19.328   8.672  1.00  1.380          H  
ATOM   2786 2HE  LYS A 164      -5.466  19.156   9.324  1.00  1.380          H  
ATOM   2787 1HZ  LYS A 164      -7.114  18.887  11.000  1.00  1.380          H  
ATOM   2788 2HZ  LYS A 164      -6.205  20.224  11.323  1.00  1.380          H  
ATOM   2789 3HZ  LYS A 164      -7.730  20.390  10.717  1.00  1.380          H  
ATOM   2790  N   LYS A 165      -3.569  24.677   5.316  1.00  0.840          N  
ATOM   2791  CA  LYS A 165      -3.507  26.066   4.885  1.00  0.880          C  
ATOM   2792  C   LYS A 165      -3.331  26.185   3.380  1.00  0.870          C  
ATOM   2793  O   LYS A 165      -4.005  27.000   2.731  1.00  0.870          O  
ATOM   2794  CB  LYS A 165      -2.366  26.791   5.596  1.00  1.220          C  
ATOM   2795  CG  LYS A 165      -2.610  27.050   7.080  1.00  1.220          C  
ATOM   2796  CD  LYS A 165      -1.409  27.730   7.731  1.00  1.220          C  
ATOM   2797  CE  LYS A 165      -1.647  27.974   9.219  1.00  1.220          C  
ATOM   2798  NZ  LYS A 165      -0.466  28.609   9.878  1.00  1.220          N  
ATOM   2799  H   LYS A 165      -2.860  24.312   5.963  1.00  1.010          H  
ATOM   2800  HA  LYS A 165      -4.448  26.547   5.150  1.00  1.060          H  
ATOM   2801 1HB  LYS A 165      -1.457  26.185   5.510  1.00  1.460          H  
ATOM   2802 2HB  LYS A 165      -2.173  27.742   5.103  1.00  1.460          H  
ATOM   2803 1HG  LYS A 165      -3.488  27.685   7.193  1.00  1.460          H  
ATOM   2804 2HG  LYS A 165      -2.804  26.106   7.584  1.00  1.460          H  
ATOM   2805 1HD  LYS A 165      -0.531  27.090   7.614  1.00  1.460          H  
ATOM   2806 2HD  LYS A 165      -1.215  28.682   7.239  1.00  1.460          H  
ATOM   2807 1HE  LYS A 165      -2.511  28.625   9.339  1.00  1.460          H  
ATOM   2808 2HE  LYS A 165      -1.852  27.019   9.706  1.00  1.460          H  
ATOM   2809 1HZ  LYS A 165      -0.663  28.752  10.860  1.00  1.460          H  
ATOM   2810 2HZ  LYS A 165       0.338  28.005   9.783  1.00  1.460          H  
ATOM   2811 3HZ  LYS A 165      -0.271  29.500   9.443  1.00  1.460          H  
ATOM   2812  N   GLU A 166      -2.454  25.356   2.808  1.00  0.880          N  
ATOM   2813  CA  GLU A 166      -2.225  25.439   1.383  1.00  0.900          C  
ATOM   2814  C   GLU A 166      -3.486  24.984   0.638  1.00  0.830          C  
ATOM   2815  O   GLU A 166      -3.887  25.622  -0.341  1.00  0.820          O  
ATOM   2816  CB  GLU A 166      -0.995  24.603   1.025  1.00  1.250          C  
ATOM   2817  CG  GLU A 166       0.377  25.139   1.557  1.00  1.250          C  
ATOM   2818  CD  GLU A 166       0.827  26.447   0.974  1.00  1.250          C  
ATOM   2819  OE1 GLU A 166       0.939  26.531  -0.205  1.00  1.250          O  
ATOM   2820  OE2 GLU A 166       1.030  27.387   1.716  1.00  1.250          O  
ATOM   2821  H   GLU A 166      -1.910  24.698   3.377  1.00  1.060          H  
ATOM   2822  HA  GLU A 166      -2.025  26.474   1.121  1.00  1.080          H  
ATOM   2823 1HB  GLU A 166      -1.111  23.645   1.491  1.00  1.500          H  
ATOM   2824 2HB  GLU A 166      -0.932  24.461  -0.048  1.00  1.500          H  
ATOM   2825 1HG  GLU A 166       0.305  25.254   2.636  1.00  1.500          H  
ATOM   2826 2HG  GLU A 166       1.137  24.381   1.356  1.00  1.500          H  
ATOM   2827  N   ALA A 167      -4.158  23.918   1.122  1.00  0.790          N  
ATOM   2828  CA  ALA A 167      -5.369  23.448   0.462  1.00  0.750          C  
ATOM   2829  C   ALA A 167      -6.443  24.522   0.502  1.00  0.700          C  
ATOM   2830  O   ALA A 167      -7.123  24.742  -0.501  1.00  0.680          O  
ATOM   2831  CB  ALA A 167      -5.835  22.154   1.092  1.00  1.070          C  
ATOM   2832  H   ALA A 167      -3.803  23.389   1.924  1.00  0.950          H  
ATOM   2833  HA  ALA A 167      -5.149  23.259  -0.572  1.00  0.900          H  
ATOM   2834 1HB  ALA A 167      -6.728  21.790   0.582  1.00  1.280          H  
ATOM   2835 2HB  ALA A 167      -5.046  21.413   1.011  1.00  1.280          H  
ATOM   2836 3HB  ALA A 167      -6.041  22.330   2.134  1.00  1.280          H  
ATOM   2837  N   LYS A 168      -6.573  25.240   1.621  1.00  0.710          N  
ATOM   2838  CA  LYS A 168      -7.578  26.288   1.709  1.00  0.700          C  
ATOM   2839  C   LYS A 168      -7.359  27.354   0.638  1.00  0.720          C  
ATOM   2840  O   LYS A 168      -8.313  27.762  -0.041  1.00  0.700          O  
ATOM   2841  CB  LYS A 168      -7.597  26.915   3.101  1.00  0.980          C  
ATOM   2842  CG  LYS A 168      -8.666  28.001   3.286  1.00  0.980          C  
ATOM   2843  CD  LYS A 168      -8.686  28.533   4.717  1.00  0.980          C  
ATOM   2844  CE  LYS A 168      -9.721  29.643   4.877  1.00  0.980          C  
ATOM   2845  NZ  LYS A 168      -9.753  30.182   6.268  1.00  0.980          N  
ATOM   2846  H   LYS A 168      -6.010  25.005   2.446  1.00  0.850          H  
ATOM   2847  HA  LYS A 168      -8.548  25.841   1.535  1.00  0.840          H  
ATOM   2848 1HB  LYS A 168      -7.762  26.133   3.843  1.00  1.180          H  
ATOM   2849 2HB  LYS A 168      -6.619  27.356   3.309  1.00  1.180          H  
ATOM   2850 1HG  LYS A 168      -8.459  28.836   2.608  1.00  1.180          H  
ATOM   2851 2HG  LYS A 168      -9.645  27.593   3.035  1.00  1.180          H  
ATOM   2852 1HD  LYS A 168      -8.924  27.719   5.405  1.00  1.180          H  
ATOM   2853 2HD  LYS A 168      -7.701  28.924   4.970  1.00  1.180          H  
ATOM   2854 1HE  LYS A 168      -9.483  30.455   4.187  1.00  1.180          H  
ATOM   2855 2HE  LYS A 168     -10.706  29.248   4.629  1.00  1.180          H  
ATOM   2856 1HZ  LYS A 168     -10.451  30.911   6.328  1.00  1.180          H  
ATOM   2857 2HZ  LYS A 168      -9.987  29.440   6.915  1.00  1.180          H  
ATOM   2858 3HZ  LYS A 168      -8.849  30.563   6.507  1.00  1.180          H  
ATOM   2859  N   LYS A 169      -6.107  27.811   0.483  1.00  0.790          N  
ATOM   2860  CA  LYS A 169      -5.794  28.825  -0.525  1.00  0.850          C  
ATOM   2861  C   LYS A 169      -6.139  28.346  -1.935  1.00  0.800          C  
ATOM   2862  O   LYS A 169      -6.674  29.108  -2.756  1.00  0.810          O  
ATOM   2863  CB  LYS A 169      -4.311  29.197  -0.468  1.00  1.170          C  
ATOM   2864  CG  LYS A 169      -3.904  30.027   0.751  1.00  1.170          C  
ATOM   2865  CD  LYS A 169      -2.450  30.540   0.644  1.00  1.170          C  
ATOM   2866  CE  LYS A 169      -1.442  29.418   0.908  1.00  1.170          C  
ATOM   2867  NZ  LYS A 169      -0.033  29.898   0.953  1.00  1.170          N  
ATOM   2868  H   LYS A 169      -5.372  27.456   1.111  1.00  0.950          H  
ATOM   2869  HA  LYS A 169      -6.393  29.713  -0.315  1.00  1.020          H  
ATOM   2870 1HB  LYS A 169      -3.729  28.274  -0.457  1.00  1.400          H  
ATOM   2871 2HB  LYS A 169      -4.038  29.743  -1.369  1.00  1.400          H  
ATOM   2872 1HG  LYS A 169      -4.579  30.878   0.847  1.00  1.400          H  
ATOM   2873 2HG  LYS A 169      -4.000  29.411   1.646  1.00  1.400          H  
ATOM   2874 1HD  LYS A 169      -2.276  30.946  -0.352  1.00  1.400          H  
ATOM   2875 2HD  LYS A 169      -2.294  31.332   1.375  1.00  1.400          H  
ATOM   2876 1HE  LYS A 169      -1.681  28.949   1.864  1.00  1.400          H  
ATOM   2877 2HE  LYS A 169      -1.514  28.669   0.121  1.00  1.400          H  
ATOM   2878 1HZ  LYS A 169       0.545  29.059   1.146  1.00  1.400          H  
ATOM   2879 2HZ  LYS A 169       0.230  30.303   0.069  1.00  1.400          H  
ATOM   2880 3HZ  LYS A 169       0.090  30.572   1.687  1.00  1.400          H  
ATOM   2881  N   ILE A 170      -5.863  27.071  -2.209  1.00  0.770          N  
ATOM   2882  CA  ILE A 170      -6.144  26.505  -3.515  1.00  0.760          C  
ATOM   2883  C   ILE A 170      -7.633  26.511  -3.763  1.00  0.650          C  
ATOM   2884  O   ILE A 170      -8.093  26.892  -4.834  1.00  0.630          O  
ATOM   2885  CB  ILE A 170      -5.673  25.067  -3.667  1.00  1.070          C  
ATOM   2886  CG1 ILE A 170      -4.262  24.991  -3.584  1.00  1.070          C  
ATOM   2887  CG2 ILE A 170      -6.052  24.660  -5.051  1.00  1.070          C  
ATOM   2888  CD1 ILE A 170      -3.748  23.619  -3.381  1.00  1.070          C  
ATOM   2889  H   ILE A 170      -5.385  26.509  -1.490  1.00  0.920          H  
ATOM   2890  HA  ILE A 170      -5.658  27.126  -4.275  1.00  0.910          H  
ATOM   2891  HB  ILE A 170      -6.108  24.419  -2.906  1.00  1.280          H  
ATOM   2892 1HG1 ILE A 170      -3.847  25.388  -4.495  1.00  1.280          H  
ATOM   2893 2HG1 ILE A 170      -3.956  25.591  -2.773  1.00  1.280          H  
ATOM   2894 1HG2 ILE A 170      -5.722  23.680  -5.299  1.00  1.280          H  
ATOM   2895 2HG2 ILE A 170      -7.100  24.692  -5.168  1.00  1.280          H  
ATOM   2896 3HG2 ILE A 170      -5.590  25.363  -5.724  1.00  1.280          H  
ATOM   2897 1HD1 ILE A 170      -2.695  23.640  -3.300  1.00  1.280          H  
ATOM   2898 2HD1 ILE A 170      -4.154  23.242  -2.490  1.00  1.280          H  
ATOM   2899 3HD1 ILE A 170      -4.023  22.993  -4.168  1.00  1.280          H  
ATOM   2900  N   LEU A 171      -8.409  26.071  -2.777  1.00  0.580          N  
ATOM   2901  CA  LEU A 171      -9.843  25.983  -2.969  1.00  0.510          C  
ATOM   2902  C   LEU A 171     -10.414  27.339  -3.349  1.00  0.510          C  
ATOM   2903  O   LEU A 171     -11.250  27.420  -4.255  1.00  0.490          O  
ATOM   2904  CB  LEU A 171     -10.478  25.482  -1.667  1.00  0.740          C  
ATOM   2905  CG  LEU A 171     -10.146  24.017  -1.288  1.00  0.740          C  
ATOM   2906  CD1 LEU A 171     -10.573  23.739   0.126  1.00  0.740          C  
ATOM   2907  CD2 LEU A 171     -10.838  23.084  -2.192  1.00  0.740          C  
ATOM   2908  H   LEU A 171      -7.977  25.743  -1.906  1.00  0.700          H  
ATOM   2909  HA  LEU A 171     -10.040  25.294  -3.783  1.00  0.610          H  
ATOM   2910 1HB  LEU A 171     -10.136  26.120  -0.853  1.00  0.890          H  
ATOM   2911 2HB  LEU A 171     -11.562  25.578  -1.749  1.00  0.890          H  
ATOM   2912  HG  LEU A 171      -9.092  23.857  -1.369  1.00  0.890          H  
ATOM   2913 1HD1 LEU A 171     -10.302  22.730   0.365  1.00  0.890          H  
ATOM   2914 2HD1 LEU A 171     -10.062  24.409   0.794  1.00  0.890          H  
ATOM   2915 3HD1 LEU A 171     -11.647  23.873   0.226  1.00  0.890          H  
ATOM   2916 1HD2 LEU A 171     -10.599  22.095  -1.909  1.00  0.890          H  
ATOM   2917 2HD2 LEU A 171     -11.899  23.221  -2.101  1.00  0.890          H  
ATOM   2918 3HD2 LEU A 171     -10.536  23.239  -3.210  1.00  0.890          H  
ATOM   2919  N   GLU A 172      -9.943  28.424  -2.723  1.00  0.570          N  
ATOM   2920  CA  GLU A 172     -10.470  29.727  -3.120  1.00  0.610          C  
ATOM   2921  C   GLU A 172     -10.151  30.037  -4.597  1.00  0.600          C  
ATOM   2922  O   GLU A 172     -11.027  30.500  -5.345  1.00  0.600          O  
ATOM   2923  CB  GLU A 172      -9.900  30.835  -2.227  1.00  0.840          C  
ATOM   2924  CG  GLU A 172     -10.414  30.826  -0.784  1.00  0.840          C  
ATOM   2925  CD  GLU A 172      -9.796  31.912   0.075  1.00  0.840          C  
ATOM   2926  OE1 GLU A 172      -8.878  32.555  -0.380  1.00  0.840          O  
ATOM   2927  OE2 GLU A 172     -10.252  32.102   1.181  1.00  0.840          O  
ATOM   2928  H   GLU A 172      -9.276  28.321  -1.946  1.00  0.680          H  
ATOM   2929  HA  GLU A 172     -11.550  29.708  -3.000  1.00  0.730          H  
ATOM   2930 1HB  GLU A 172      -8.811  30.735  -2.189  1.00  1.010          H  
ATOM   2931 2HB  GLU A 172     -10.122  31.808  -2.664  1.00  1.010          H  
ATOM   2932 1HG  GLU A 172     -11.495  30.955  -0.796  1.00  1.010          H  
ATOM   2933 2HG  GLU A 172     -10.196  29.852  -0.341  1.00  1.010          H  
ATOM   2934  N   GLU A 173      -8.916  29.728  -5.027  1.00  0.620          N  
ATOM   2935  CA  GLU A 173      -8.513  29.963  -6.414  1.00  0.640          C  
ATOM   2936  C   GLU A 173      -9.267  29.071  -7.413  1.00  0.580          C  
ATOM   2937  O   GLU A 173      -9.631  29.537  -8.498  1.00  0.590          O  
ATOM   2938  CB  GLU A 173      -6.999  29.783  -6.561  1.00  0.890          C  
ATOM   2939  CG  GLU A 173      -6.140  30.879  -5.903  1.00  0.890          C  
ATOM   2940  CD  GLU A 173      -6.171  32.246  -6.615  1.00  0.890          C  
ATOM   2941  OE1 GLU A 173      -5.814  32.305  -7.779  1.00  0.890          O  
ATOM   2942  OE2 GLU A 173      -6.569  33.207  -6.011  1.00  0.890          O  
ATOM   2943  H   GLU A 173      -8.228  29.387  -4.342  1.00  0.740          H  
ATOM   2944  HA  GLU A 173      -8.745  31.000  -6.656  1.00  0.770          H  
ATOM   2945 1HB  GLU A 173      -6.707  28.828  -6.123  1.00  1.070          H  
ATOM   2946 2HB  GLU A 173      -6.746  29.761  -7.613  1.00  1.070          H  
ATOM   2947 1HG  GLU A 173      -6.492  31.014  -4.878  1.00  1.070          H  
ATOM   2948 2HG  GLU A 173      -5.110  30.525  -5.855  1.00  1.070          H  
ATOM   2949  N   ILE A 174      -9.543  27.811  -7.040  1.00  0.550          N  
ATOM   2950  CA  ILE A 174     -10.264  26.905  -7.936  1.00  0.540          C  
ATOM   2951  C   ILE A 174     -11.674  27.407  -8.136  1.00  0.530          C  
ATOM   2952  O   ILE A 174     -12.182  27.397  -9.262  1.00  0.550          O  
ATOM   2953  CB  ILE A 174     -10.352  25.446  -7.442  1.00  0.760          C  
ATOM   2954  CG1 ILE A 174      -8.984  24.800  -7.460  1.00  0.760          C  
ATOM   2955  CG2 ILE A 174     -11.288  24.672  -8.404  1.00  0.760          C  
ATOM   2956  CD1 ILE A 174      -8.938  23.468  -6.725  1.00  0.760          C  
ATOM   2957  H   ILE A 174      -9.179  27.489  -6.144  1.00  0.660          H  
ATOM   2958  HA  ILE A 174      -9.768  26.895  -8.891  1.00  0.650          H  
ATOM   2959  HB  ILE A 174     -10.725  25.407  -6.424  1.00  0.910          H  
ATOM   2960 1HG1 ILE A 174      -8.678  24.636  -8.487  1.00  0.910          H  
ATOM   2961 2HG1 ILE A 174      -8.280  25.485  -7.000  1.00  0.910          H  
ATOM   2962 1HG2 ILE A 174     -11.356  23.653  -8.124  1.00  0.910          H  
ATOM   2963 2HG2 ILE A 174     -12.293  25.081  -8.408  1.00  0.910          H  
ATOM   2964 3HG2 ILE A 174     -10.878  24.735  -9.399  1.00  0.910          H  
ATOM   2965 1HD1 ILE A 174      -7.929  23.085  -6.775  1.00  0.910          H  
ATOM   2966 2HD1 ILE A 174      -9.221  23.612  -5.683  1.00  0.910          H  
ATOM   2967 3HD1 ILE A 174      -9.602  22.749  -7.177  1.00  0.910          H  
ATOM   2968  N   ARG A 175     -12.339  27.829  -7.067  1.00  0.530          N  
ATOM   2969  CA  ARG A 175     -13.701  28.312  -7.215  1.00  0.560          C  
ATOM   2970  C   ARG A 175     -13.739  29.403  -8.285  1.00  0.600          C  
ATOM   2971  O   ARG A 175     -14.615  29.386  -9.164  1.00  0.640          O  
ATOM   2972  CB  ARG A 175     -14.211  28.854  -5.890  1.00  0.770          C  
ATOM   2973  CG  ARG A 175     -14.452  27.782  -4.847  1.00  0.770          C  
ATOM   2974  CD  ARG A 175     -14.800  28.335  -3.517  1.00  0.770          C  
ATOM   2975  NE  ARG A 175     -14.833  27.282  -2.510  1.00  0.770          N  
ATOM   2976  CZ  ARG A 175     -15.086  27.458  -1.195  1.00  0.770          C  
ATOM   2977  NH1 ARG A 175     -15.371  28.660  -0.715  1.00  0.770          N  
ATOM   2978  NH2 ARG A 175     -15.045  26.413  -0.382  1.00  0.770          N  
ATOM   2979  H   ARG A 175     -11.891  27.786  -6.143  1.00  0.640          H  
ATOM   2980  HA  ARG A 175     -14.336  27.483  -7.527  1.00  0.670          H  
ATOM   2981 1HB  ARG A 175     -13.485  29.561  -5.483  1.00  0.930          H  
ATOM   2982 2HB  ARG A 175     -15.143  29.393  -6.047  1.00  0.930          H  
ATOM   2983 1HG  ARG A 175     -15.280  27.148  -5.169  1.00  0.930          H  
ATOM   2984 2HG  ARG A 175     -13.576  27.172  -4.736  1.00  0.930          H  
ATOM   2985 1HD  ARG A 175     -14.039  29.063  -3.227  1.00  0.930          H  
ATOM   2986 2HD  ARG A 175     -15.779  28.811  -3.560  1.00  0.930          H  
ATOM   2987  HE  ARG A 175     -14.592  26.330  -2.826  1.00  0.930          H  
ATOM   2988 1HH1 ARG A 175     -15.407  29.460  -1.328  1.00  0.930          H  
ATOM   2989 2HH1 ARG A 175     -15.560  28.783   0.274  1.00  0.930          H  
ATOM   2990 1HH2 ARG A 175     -14.823  25.494  -0.753  1.00  0.930          H  
ATOM   2991 2HH2 ARG A 175     -15.231  26.525   0.604  1.00  0.930          H  
ATOM   2992  N   GLU A 176     -12.756  30.315  -8.257  1.00  0.620          N  
ATOM   2993  CA  GLU A 176     -12.729  31.343  -9.280  1.00  0.690          C  
ATOM   2994  C   GLU A 176     -12.371  30.724 -10.648  1.00  0.670          C  
ATOM   2995  O   GLU A 176     -12.998  31.041 -11.655  1.00  0.700          O  
ATOM   2996  CB  GLU A 176     -11.731  32.438  -8.915  1.00  0.940          C  
ATOM   2997  CG  GLU A 176     -12.081  33.241  -7.634  1.00  0.940          C  
ATOM   2998  CD  GLU A 176     -13.445  33.961  -7.627  1.00  0.940          C  
ATOM   2999  OE1 GLU A 176     -13.757  34.706  -8.538  1.00  0.940          O  
ATOM   3000  OE2 GLU A 176     -14.199  33.719  -6.693  1.00  0.940          O  
ATOM   3001  H   GLU A 176     -12.083  30.316  -7.480  1.00  0.740          H  
ATOM   3002  HA  GLU A 176     -13.716  31.786  -9.354  1.00  0.830          H  
ATOM   3003 1HB  GLU A 176     -10.758  31.977  -8.753  1.00  1.130          H  
ATOM   3004 2HB  GLU A 176     -11.633  33.133  -9.746  1.00  1.130          H  
ATOM   3005 1HG  GLU A 176     -12.055  32.550  -6.789  1.00  1.130          H  
ATOM   3006 2HG  GLU A 176     -11.296  33.978  -7.475  1.00  1.130          H  
ATOM   3007  N   LEU A 177     -11.447  29.749 -10.700  1.00  0.660          N  
ATOM   3008  CA  LEU A 177     -11.066  29.146 -11.989  1.00  0.710          C  
ATOM   3009  C   LEU A 177     -12.312  28.619 -12.707  1.00  0.700          C  
ATOM   3010  O   LEU A 177     -12.501  28.862 -13.905  1.00  0.770          O  
ATOM   3011  CB  LEU A 177     -10.100  27.951 -11.789  1.00  0.970          C  
ATOM   3012  CG  LEU A 177      -9.539  27.223 -13.083  1.00  0.970          C  
ATOM   3013  CD1 LEU A 177      -8.606  28.184 -13.853  1.00  0.970          C  
ATOM   3014  CD2 LEU A 177      -8.809  25.912 -12.693  1.00  0.970          C  
ATOM   3015  H   LEU A 177     -10.932  29.502  -9.850  1.00  0.790          H  
ATOM   3016  HA  LEU A 177     -10.602  29.913 -12.602  1.00  0.850          H  
ATOM   3017 1HB  LEU A 177      -9.258  28.304 -11.212  1.00  1.170          H  
ATOM   3018 2HB  LEU A 177     -10.613  27.196 -11.204  1.00  1.170          H  
ATOM   3019  HG  LEU A 177     -10.374  26.975 -13.742  1.00  1.170          H  
ATOM   3020 1HD1 LEU A 177      -8.237  27.694 -14.757  1.00  1.170          H  
ATOM   3021 2HD1 LEU A 177      -9.139  29.077 -14.132  1.00  1.170          H  
ATOM   3022 3HD1 LEU A 177      -7.760  28.450 -13.222  1.00  1.170          H  
ATOM   3023 1HD2 LEU A 177      -8.446  25.413 -13.598  1.00  1.170          H  
ATOM   3024 2HD2 LEU A 177      -7.973  26.132 -12.055  1.00  1.170          H  
ATOM   3025 3HD2 LEU A 177      -9.498  25.255 -12.173  1.00  1.170          H  
ATOM   3026  N   SER A 178     -13.170  27.907 -11.963  1.00  0.660          N  
ATOM   3027  CA  SER A 178     -14.396  27.335 -12.513  1.00  0.700          C  
ATOM   3028  C   SER A 178     -15.299  28.434 -13.067  1.00  0.710          C  
ATOM   3029  O   SER A 178     -15.788  28.340 -14.203  1.00  0.750          O  
ATOM   3030  CB  SER A 178     -15.127  26.548 -11.427  1.00  0.960          C  
ATOM   3031  OG  SER A 178     -16.343  25.997 -11.900  1.00  0.960          O  
ATOM   3032  H   SER A 178     -12.925  27.748 -10.981  1.00  0.790          H  
ATOM   3033  HA  SER A 178     -14.130  26.659 -13.325  1.00  0.840          H  
ATOM   3034 1HB  SER A 178     -14.475  25.746 -11.079  1.00  1.160          H  
ATOM   3035 2HB  SER A 178     -15.321  27.199 -10.573  1.00  1.160          H  
ATOM   3036  HG  SER A 178     -16.982  26.718 -11.897  1.00  1.160          H  
ATOM   3037  N   LYS A 179     -15.516  29.491 -12.276  1.00  0.720          N  
ATOM   3038  CA  LYS A 179     -16.351  30.598 -12.725  1.00  0.780          C  
ATOM   3039  C   LYS A 179     -15.790  31.297 -13.965  1.00  0.790          C  
ATOM   3040  O   LYS A 179     -16.555  31.617 -14.880  1.00  0.860          O  
ATOM   3041  CB  LYS A 179     -16.545  31.605 -11.600  1.00  1.070          C  
ATOM   3042  CG  LYS A 179     -17.457  31.104 -10.473  1.00  1.070          C  
ATOM   3043  CD  LYS A 179     -17.802  32.207  -9.470  1.00  1.070          C  
ATOM   3044  CE  LYS A 179     -16.602  32.553  -8.600  1.00  1.070          C  
ATOM   3045  NZ  LYS A 179     -16.943  33.502  -7.495  1.00  1.070          N  
ATOM   3046  H   LYS A 179     -15.105  29.493 -11.333  1.00  0.860          H  
ATOM   3047  HA  LYS A 179     -17.326  30.194 -12.991  1.00  0.940          H  
ATOM   3048 1HB  LYS A 179     -15.567  31.836 -11.177  1.00  1.280          H  
ATOM   3049 2HB  LYS A 179     -16.956  32.531 -12.004  1.00  1.280          H  
ATOM   3050 1HG  LYS A 179     -18.377  30.711 -10.905  1.00  1.280          H  
ATOM   3051 2HG  LYS A 179     -16.953  30.292  -9.949  1.00  1.280          H  
ATOM   3052 1HD  LYS A 179     -18.122  33.101 -10.007  1.00  1.280          H  
ATOM   3053 2HD  LYS A 179     -18.618  31.873  -8.833  1.00  1.280          H  
ATOM   3054 1HE  LYS A 179     -16.198  31.637  -8.166  1.00  1.280          H  
ATOM   3055 2HE  LYS A 179     -15.837  33.018  -9.214  1.00  1.280          H  
ATOM   3056 1HZ  LYS A 179     -16.067  33.678  -6.965  1.00  1.280          H  
ATOM   3057 2HZ  LYS A 179     -17.287  34.367  -7.874  1.00  1.280          H  
ATOM   3058 3HZ  LYS A 179     -17.633  33.097  -6.888  1.00  1.280          H  
ATOM   3059  N   ARG A 180     -14.468  31.510 -14.018  1.00  0.760          N  
ATOM   3060  CA  ARG A 180     -13.885  32.175 -15.178  1.00  0.810          C  
ATOM   3061  C   ARG A 180     -14.070  31.331 -16.424  1.00  0.770          C  
ATOM   3062  O   ARG A 180     -14.412  31.865 -17.481  1.00  0.810          O  
ATOM   3063  CB  ARG A 180     -12.399  32.449 -14.996  1.00  1.110          C  
ATOM   3064  CG  ARG A 180     -11.983  33.390 -13.857  1.00  1.110          C  
ATOM   3065  CD  ARG A 180     -12.333  34.843 -14.088  1.00  1.110          C  
ATOM   3066  NE  ARG A 180     -13.722  35.195 -13.692  1.00  1.110          N  
ATOM   3067  CZ  ARG A 180     -14.146  35.338 -12.406  1.00  1.110          C  
ATOM   3068  NH1 ARG A 180     -13.299  35.127 -11.407  1.00  1.110          N  
ATOM   3069  NH2 ARG A 180     -15.402  35.690 -12.155  1.00  1.110          N  
ATOM   3070  H   ARG A 180     -13.889  31.239 -13.222  1.00  0.910          H  
ATOM   3071  HA  ARG A 180     -14.403  33.121 -15.330  1.00  0.970          H  
ATOM   3072 1HB  ARG A 180     -11.896  31.501 -14.807  1.00  1.340          H  
ATOM   3073 2HB  ARG A 180     -11.996  32.855 -15.915  1.00  1.340          H  
ATOM   3074 1HG  ARG A 180     -12.468  33.064 -12.954  1.00  1.340          H  
ATOM   3075 2HG  ARG A 180     -10.899  33.329 -13.725  1.00  1.340          H  
ATOM   3076 1HD  ARG A 180     -11.640  35.475 -13.534  1.00  1.340          H  
ATOM   3077 2HD  ARG A 180     -12.227  35.058 -15.153  1.00  1.340          H  
ATOM   3078  HE  ARG A 180     -14.412  35.390 -14.446  1.00  1.340          H  
ATOM   3079 1HH1 ARG A 180     -12.352  34.858 -11.602  1.00  1.340          H  
ATOM   3080 2HH1 ARG A 180     -13.597  35.212 -10.425  1.00  1.340          H  
ATOM   3081 1HH2 ARG A 180     -16.065  35.852 -12.937  1.00  1.340          H  
ATOM   3082 2HH2 ARG A 180     -15.717  35.801 -11.205  1.00  1.340          H  
ATOM   3083  N   SER A 181     -13.880  30.012 -16.308  1.00  0.720          N  
ATOM   3084  CA  SER A 181     -14.044  29.137 -17.457  1.00  0.710          C  
ATOM   3085  C   SER A 181     -15.480  29.204 -17.962  1.00  0.710          C  
ATOM   3086  O   SER A 181     -15.697  29.272 -19.167  1.00  0.750          O  
ATOM   3087  CB  SER A 181     -13.652  27.716 -17.111  1.00  1.000          C  
ATOM   3088  OG  SER A 181     -12.271  27.598 -16.864  1.00  1.000          O  
ATOM   3089  H   SER A 181     -13.554  29.622 -15.418  1.00  0.860          H  
ATOM   3090  HA  SER A 181     -13.385  29.486 -18.253  1.00  0.850          H  
ATOM   3091 1HB  SER A 181     -14.192  27.430 -16.219  1.00  1.200          H  
ATOM   3092 2HB  SER A 181     -13.945  27.045 -17.910  1.00  1.200          H  
ATOM   3093  HG  SER A 181     -12.129  26.684 -16.609  1.00  1.200          H  
ATOM   3094  N   LEU A 182     -16.467  29.246 -17.056  1.00  0.710          N  
ATOM   3095  CA  LEU A 182     -17.860  29.347 -17.488  1.00  0.760          C  
ATOM   3096  C   LEU A 182     -18.133  30.659 -18.233  1.00  0.810          C  
ATOM   3097  O   LEU A 182     -18.836  30.673 -19.257  1.00  0.850          O  
ATOM   3098  CB  LEU A 182     -18.806  29.215 -16.291  1.00  1.040          C  
ATOM   3099  CG  LEU A 182     -20.340  29.329 -16.585  1.00  1.040          C  
ATOM   3100  CD1 LEU A 182     -20.786  28.247 -17.583  1.00  1.040          C  
ATOM   3101  CD2 LEU A 182     -21.093  29.190 -15.266  1.00  1.040          C  
ATOM   3102  H   LEU A 182     -16.240  29.137 -16.059  1.00  0.850          H  
ATOM   3103  HA  LEU A 182     -18.044  28.526 -18.168  1.00  0.910          H  
ATOM   3104 1HB  LEU A 182     -18.620  28.253 -15.816  1.00  1.250          H  
ATOM   3105 2HB  LEU A 182     -18.548  29.998 -15.573  1.00  1.250          H  
ATOM   3106  HG  LEU A 182     -20.561  30.304 -17.024  1.00  1.250          H  
ATOM   3107 1HD1 LEU A 182     -21.855  28.348 -17.763  1.00  1.250          H  
ATOM   3108 2HD1 LEU A 182     -20.262  28.364 -18.528  1.00  1.250          H  
ATOM   3109 3HD1 LEU A 182     -20.580  27.260 -17.172  1.00  1.250          H  
ATOM   3110 1HD2 LEU A 182     -22.162  29.278 -15.443  1.00  1.250          H  
ATOM   3111 2HD2 LEU A 182     -20.879  28.217 -14.823  1.00  1.250          H  
ATOM   3112 3HD2 LEU A 182     -20.772  29.978 -14.585  1.00  1.250          H  
ATOM   3113  N   GLU A 183     -17.600  31.772 -17.711  1.00  0.830          N  
ATOM   3114  CA  GLU A 183     -17.794  33.066 -18.356  1.00  0.900          C  
ATOM   3115  C   GLU A 183     -17.207  33.039 -19.765  1.00  0.900          C  
ATOM   3116  O   GLU A 183     -17.807  33.578 -20.711  1.00  0.950          O  
ATOM   3117  CB  GLU A 183     -17.115  34.172 -17.547  1.00  1.230          C  
ATOM   3118  CG  GLU A 183     -17.778  34.491 -16.216  1.00  1.230          C  
ATOM   3119  CD  GLU A 183     -16.974  35.462 -15.394  1.00  1.230          C  
ATOM   3120  OE1 GLU A 183     -15.884  35.792 -15.805  1.00  1.230          O  
ATOM   3121  OE2 GLU A 183     -17.427  35.855 -14.345  1.00  1.230          O  
ATOM   3122  H   GLU A 183     -17.084  31.715 -16.825  1.00  1.000          H  
ATOM   3123  HA  GLU A 183     -18.860  33.269 -18.421  1.00  1.080          H  
ATOM   3124 1HB  GLU A 183     -16.085  33.879 -17.340  1.00  1.480          H  
ATOM   3125 2HB  GLU A 183     -17.080  35.085 -18.139  1.00  1.480          H  
ATOM   3126 1HG  GLU A 183     -18.761  34.917 -16.407  1.00  1.480          H  
ATOM   3127 2HG  GLU A 183     -17.917  33.571 -15.657  1.00  1.480          H  
ATOM   3128  N   LEU A 184     -16.053  32.379 -19.915  1.00  0.860          N  
ATOM   3129  CA  LEU A 184     -15.441  32.277 -21.218  1.00  0.880          C  
ATOM   3130  C   LEU A 184     -16.209  31.302 -22.086  1.00  0.850          C  
ATOM   3131  O   LEU A 184     -16.386  31.577 -23.258  1.00  0.860          O  
ATOM   3132  CB  LEU A 184     -13.972  31.896 -21.151  1.00  1.220          C  
ATOM   3133  CG  LEU A 184     -12.966  33.082 -21.043  1.00  1.220          C  
ATOM   3134  CD1 LEU A 184     -13.181  33.820 -19.706  1.00  1.220          C  
ATOM   3135  CD2 LEU A 184     -11.537  32.545 -21.194  1.00  1.220          C  
ATOM   3136  H   LEU A 184     -15.575  32.012 -19.084  1.00  1.030          H  
ATOM   3137  HA  LEU A 184     -15.495  33.253 -21.692  1.00  1.060          H  
ATOM   3138 1HB  LEU A 184     -13.836  31.246 -20.285  1.00  1.470          H  
ATOM   3139 2HB  LEU A 184     -13.740  31.339 -22.053  1.00  1.470          H  
ATOM   3140  HG  LEU A 184     -13.161  33.794 -21.843  1.00  1.470          H  
ATOM   3141 1HD1 LEU A 184     -12.524  34.649 -19.624  1.00  1.470          H  
ATOM   3142 2HD1 LEU A 184     -14.193  34.200 -19.637  1.00  1.470          H  
ATOM   3143 3HD1 LEU A 184     -12.995  33.146 -18.892  1.00  1.470          H  
ATOM   3144 1HD2 LEU A 184     -10.823  33.356 -21.139  1.00  1.470          H  
ATOM   3145 2HD2 LEU A 184     -11.334  31.837 -20.403  1.00  1.470          H  
ATOM   3146 3HD2 LEU A 184     -11.438  32.053 -22.157  1.00  1.470          H  
ATOM   3147  N   LEU A 185     -16.774  30.214 -21.556  1.00  0.830          N  
ATOM   3148  CA  LEU A 185     -17.508  29.322 -22.454  1.00  0.860          C  
ATOM   3149  C   LEU A 185     -18.584  30.095 -23.176  1.00  0.880          C  
ATOM   3150  O   LEU A 185     -18.810  29.882 -24.373  1.00  0.910          O  
ATOM   3151  CB  LEU A 185     -18.211  28.167 -21.707  1.00  1.190          C  
ATOM   3152  CG  LEU A 185     -17.362  27.020 -21.151  1.00  1.190          C  
ATOM   3153  CD1 LEU A 185     -18.219  26.111 -20.288  1.00  1.190          C  
ATOM   3154  CD2 LEU A 185     -16.827  26.219 -22.282  1.00  1.190          C  
ATOM   3155  H   LEU A 185     -16.592  29.960 -20.585  1.00  1.000          H  
ATOM   3156  HA  LEU A 185     -16.817  28.927 -23.188  1.00  1.030          H  
ATOM   3157 1HB  LEU A 185     -18.736  28.603 -20.859  1.00  1.430          H  
ATOM   3158 2HB  LEU A 185     -18.951  27.735 -22.370  1.00  1.430          H  
ATOM   3159  HG  LEU A 185     -16.543  27.411 -20.555  1.00  1.430          H  
ATOM   3160 1HD1 LEU A 185     -17.603  25.300 -19.928  1.00  1.430          H  
ATOM   3161 2HD1 LEU A 185     -18.623  26.662 -19.448  1.00  1.430          H  
ATOM   3162 3HD1 LEU A 185     -19.036  25.704 -20.882  1.00  1.430          H  
ATOM   3163 1HD2 LEU A 185     -16.255  25.408 -21.887  1.00  1.430          H  
ATOM   3164 2HD2 LEU A 185     -17.641  25.814 -22.876  1.00  1.430          H  
ATOM   3165 3HD2 LEU A 185     -16.194  26.827 -22.908  1.00  1.430          H  
ATOM   3166  N   ARG A 186     -19.253  30.994 -22.459  1.00  0.910          N  
ATOM   3167  CA  ARG A 186     -20.290  31.807 -23.067  1.00  0.990          C  
ATOM   3168  C   ARG A 186     -19.694  32.685 -24.181  1.00  0.970          C  
ATOM   3169  O   ARG A 186     -20.164  32.633 -25.322  1.00  1.000          O  
ATOM   3170  CB  ARG A 186     -20.931  32.645 -21.979  1.00  1.350          C  
ATOM   3171  CG  ARG A 186     -21.743  31.805 -20.991  1.00  1.350          C  
ATOM   3172  CD  ARG A 186     -22.193  32.571 -19.821  1.00  1.350          C  
ATOM   3173  NE  ARG A 186     -22.929  31.722 -18.882  1.00  1.350          N  
ATOM   3174  CZ  ARG A 186     -23.190  32.022 -17.591  1.00  1.350          C  
ATOM   3175  NH1 ARG A 186     -22.767  33.156 -17.064  1.00  1.350          N  
ATOM   3176  NH2 ARG A 186     -23.878  31.169 -16.849  1.00  1.350          N  
ATOM   3177  H   ARG A 186     -19.042  31.064 -21.454  1.00  1.090          H  
ATOM   3178  HA  ARG A 186     -21.043  31.152 -23.499  1.00  1.190          H  
ATOM   3179 1HB  ARG A 186     -20.167  33.176 -21.422  1.00  1.620          H  
ATOM   3180 2HB  ARG A 186     -21.592  33.389 -22.426  1.00  1.620          H  
ATOM   3181 1HG  ARG A 186     -22.619  31.401 -21.492  1.00  1.620          H  
ATOM   3182 2HG  ARG A 186     -21.126  30.983 -20.623  1.00  1.620          H  
ATOM   3183 1HD  ARG A 186     -21.315  32.971 -19.313  1.00  1.620          H  
ATOM   3184 2HD  ARG A 186     -22.844  33.385 -20.140  1.00  1.620          H  
ATOM   3185  HE  ARG A 186     -23.276  30.839 -19.234  1.00  1.620          H  
ATOM   3186 1HH1 ARG A 186     -22.239  33.809 -17.621  1.00  1.620          H  
ATOM   3187 2HH1 ARG A 186     -22.968  33.371 -16.096  1.00  1.620          H  
ATOM   3188 1HH2 ARG A 186     -24.206  30.300 -17.249  1.00  1.620          H  
ATOM   3189 2HH2 ARG A 186     -24.080  31.382 -15.883  1.00  1.620          H  
ATOM   3190  N   GLU A 187     -18.588  33.385 -23.888  1.00  0.960          N  
ATOM   3191  CA  GLU A 187     -17.954  34.265 -24.880  1.00  1.000          C  
ATOM   3192  C   GLU A 187     -17.373  33.510 -26.082  1.00  0.970          C  
ATOM   3193  O   GLU A 187     -17.417  34.005 -27.215  1.00  1.070          O  
ATOM   3194  CB  GLU A 187     -16.855  35.102 -24.229  1.00  1.380          C  
ATOM   3195  CG  GLU A 187     -17.369  36.133 -23.233  1.00  1.380          C  
ATOM   3196  CD  GLU A 187     -18.260  37.170 -23.852  1.00  1.380          C  
ATOM   3197  OE1 GLU A 187     -17.871  37.773 -24.823  1.00  1.380          O  
ATOM   3198  OE2 GLU A 187     -19.350  37.330 -23.366  1.00  1.380          O  
ATOM   3199  H   GLU A 187     -18.224  33.356 -22.927  1.00  1.150          H  
ATOM   3200  HA  GLU A 187     -18.710  34.946 -25.251  1.00  1.200          H  
ATOM   3201 1HB  GLU A 187     -16.162  34.443 -23.710  1.00  1.660          H  
ATOM   3202 2HB  GLU A 187     -16.292  35.628 -25.001  1.00  1.660          H  
ATOM   3203 1HG  GLU A 187     -17.932  35.610 -22.460  1.00  1.660          H  
ATOM   3204 2HG  GLU A 187     -16.521  36.622 -22.755  1.00  1.660          H  
ATOM   3205  N   ILE A 188     -16.832  32.320 -25.838  1.00  0.890          N  
ATOM   3206  CA  ILE A 188     -16.247  31.470 -26.861  1.00  0.910          C  
ATOM   3207  C   ILE A 188     -17.348  31.054 -27.809  1.00  0.930          C  
ATOM   3208  O   ILE A 188     -17.161  31.055 -29.024  1.00  1.010          O  
ATOM   3209  CB  ILE A 188     -15.557  30.237 -26.284  1.00  1.270          C  
ATOM   3210  CG1 ILE A 188     -14.332  30.622 -25.443  1.00  1.270          C  
ATOM   3211  CG2 ILE A 188     -15.107  29.388 -27.433  1.00  1.270          C  
ATOM   3212  CD1 ILE A 188     -13.849  29.491 -24.579  1.00  1.270          C  
ATOM   3213  H   ILE A 188     -16.823  32.009 -24.873  1.00  1.070          H  
ATOM   3214  HA  ILE A 188     -15.507  32.052 -27.418  1.00  1.090          H  
ATOM   3215  HB  ILE A 188     -16.251  29.683 -25.647  1.00  1.520          H  
ATOM   3216 1HG1 ILE A 188     -13.520  30.927 -26.100  1.00  1.520          H  
ATOM   3217 2HG1 ILE A 188     -14.583  31.459 -24.812  1.00  1.520          H  
ATOM   3218 1HG2 ILE A 188     -14.621  28.525 -27.066  1.00  1.520          H  
ATOM   3219 2HG2 ILE A 188     -15.943  29.072 -28.046  1.00  1.520          H  
ATOM   3220 3HG2 ILE A 188     -14.412  29.953 -28.054  1.00  1.520          H  
ATOM   3221 1HD1 ILE A 188     -13.023  29.819 -23.997  1.00  1.520          H  
ATOM   3222 2HD1 ILE A 188     -14.655  29.210 -23.923  1.00  1.520          H  
ATOM   3223 3HD1 ILE A 188     -13.554  28.640 -25.151  1.00  1.520          H  
ATOM   3224  N   LEU A 189     -18.493  30.637 -27.255  1.00  0.900          N  
ATOM   3225  CA  LEU A 189     -19.624  30.273 -28.083  1.00  0.950          C  
ATOM   3226  C   LEU A 189     -20.047  31.449 -28.947  1.00  1.020          C  
ATOM   3227  O   LEU A 189     -20.330  31.258 -30.130  1.00  1.090          O  
ATOM   3228  CB  LEU A 189     -20.810  29.820 -27.227  1.00  1.310          C  
ATOM   3229  CG  LEU A 189     -22.120  29.441 -27.984  1.00  1.310          C  
ATOM   3230  CD1 LEU A 189     -21.877  28.268 -28.943  1.00  1.310          C  
ATOM   3231  CD2 LEU A 189     -23.184  29.092 -26.957  1.00  1.310          C  
ATOM   3232  H   LEU A 189     -18.565  30.560 -26.237  1.00  1.080          H  
ATOM   3233  HA  LEU A 189     -19.312  29.457 -28.726  1.00  1.140          H  
ATOM   3234 1HB  LEU A 189     -20.497  28.962 -26.643  1.00  1.570          H  
ATOM   3235 2HB  LEU A 189     -21.055  30.624 -26.533  1.00  1.570          H  
ATOM   3236  HG  LEU A 189     -22.458  30.292 -28.572  1.00  1.570          H  
ATOM   3237 1HD1 LEU A 189     -22.808  28.025 -29.454  1.00  1.570          H  
ATOM   3238 2HD1 LEU A 189     -21.130  28.532 -29.687  1.00  1.570          H  
ATOM   3239 3HD1 LEU A 189     -21.537  27.399 -28.378  1.00  1.570          H  
ATOM   3240 1HD2 LEU A 189     -24.115  28.841 -27.466  1.00  1.570          H  
ATOM   3241 2HD2 LEU A 189     -22.851  28.239 -26.362  1.00  1.570          H  
ATOM   3242 3HD2 LEU A 189     -23.346  29.951 -26.305  1.00  1.570          H  
ATOM   3243  N   TYR A 190     -20.098  32.661 -28.373  1.00  1.050          N  
ATOM   3244  CA  TYR A 190     -20.499  33.830 -29.145  1.00  1.160          C  
ATOM   3245  C   TYR A 190     -19.515  34.032 -30.305  1.00  1.200          C  
ATOM   3246  O   TYR A 190     -19.938  34.285 -31.430  1.00  1.290          O  
ATOM   3247  CB  TYR A 190     -20.524  35.079 -28.258  1.00  1.580          C  
ATOM   3248  CG  TYR A 190     -21.492  35.011 -27.065  1.00  1.580          C  
ATOM   3249  CD1 TYR A 190     -21.234  35.807 -25.951  1.00  1.580          C  
ATOM   3250  CD2 TYR A 190     -22.594  34.148 -27.045  1.00  1.580          C  
ATOM   3251  CE1 TYR A 190     -22.042  35.747 -24.844  1.00  1.580          C  
ATOM   3252  CE2 TYR A 190     -23.403  34.100 -25.928  1.00  1.580          C  
ATOM   3253  CZ  TYR A 190     -23.128  34.890 -24.832  1.00  1.580          C  
ATOM   3254  OH  TYR A 190     -23.938  34.830 -23.719  1.00  1.580          O  
ATOM   3255  H   TYR A 190     -19.907  32.747 -27.370  1.00  1.260          H  
ATOM   3256  HA  TYR A 190     -21.481  33.657 -29.582  1.00  1.390          H  
ATOM   3257 1HB  TYR A 190     -19.525  35.268 -27.872  1.00  1.900          H  
ATOM   3258 2HB  TYR A 190     -20.799  35.940 -28.865  1.00  1.900          H  
ATOM   3259  HD1 TYR A 190     -20.373  36.482 -25.950  1.00  1.900          H  
ATOM   3260  HD2 TYR A 190     -22.826  33.506 -27.890  1.00  1.900          H  
ATOM   3261  HE1 TYR A 190     -21.818  36.373 -23.979  1.00  1.900          H  
ATOM   3262  HE2 TYR A 190     -24.258  33.426 -25.910  1.00  1.900          H  
ATOM   3263  HH  TYR A 190     -24.654  34.212 -23.879  1.00  1.900          H  
ATOM   3264  N   LEU A 191     -18.208  33.865 -30.026  1.00  1.180          N  
ATOM   3265  CA  LEU A 191     -17.153  33.975 -31.039  1.00  1.300          C  
ATOM   3266  C   LEU A 191     -17.351  32.952 -32.142  1.00  1.310          C  
ATOM   3267  O   LEU A 191     -17.263  33.295 -33.331  1.00  1.450          O  
ATOM   3268  CB  LEU A 191     -15.779  33.767 -30.369  1.00  1.770          C  
ATOM   3269  CG  LEU A 191     -14.507  33.687 -31.259  1.00  1.770          C  
ATOM   3270  CD1 LEU A 191     -14.277  34.971 -32.046  1.00  1.770          C  
ATOM   3271  CD2 LEU A 191     -13.322  33.375 -30.329  1.00  1.770          C  
ATOM   3272  H   LEU A 191     -17.938  33.702 -29.053  1.00  1.420          H  
ATOM   3273  HA  LEU A 191     -17.200  34.972 -31.470  1.00  1.560          H  
ATOM   3274 1HB  LEU A 191     -15.635  34.575 -29.658  1.00  2.130          H  
ATOM   3275 2HB  LEU A 191     -15.813  32.854 -29.812  1.00  2.130          H  
ATOM   3276  HG  LEU A 191     -14.618  32.885 -31.982  1.00  2.130          H  
ATOM   3277 1HD1 LEU A 191     -13.369  34.860 -32.652  1.00  2.130          H  
ATOM   3278 2HD1 LEU A 191     -15.125  35.162 -32.706  1.00  2.130          H  
ATOM   3279 3HD1 LEU A 191     -14.156  35.800 -31.371  1.00  2.130          H  
ATOM   3280 1HD2 LEU A 191     -12.414  33.280 -30.915  1.00  2.130          H  
ATOM   3281 2HD2 LEU A 191     -13.204  34.174 -29.609  1.00  2.130          H  
ATOM   3282 3HD2 LEU A 191     -13.513  32.438 -29.803  1.00  2.130          H  
ATOM   3283  N   SER A 192     -17.605  31.705 -31.758  1.00  1.220          N  
ATOM   3284  CA  SER A 192     -17.822  30.638 -32.708  1.00  1.290          C  
ATOM   3285  C   SER A 192     -19.010  30.985 -33.595  1.00  1.390          C  
ATOM   3286  O   SER A 192     -18.940  30.865 -34.813  1.00  1.560          O  
ATOM   3287  CB  SER A 192     -18.074  29.330 -31.982  1.00  1.780          C  
ATOM   3288  OG  SER A 192     -18.285  28.287 -32.884  1.00  1.780          O  
ATOM   3289  H   SER A 192     -17.621  31.489 -30.756  1.00  1.460          H  
ATOM   3290  HA  SER A 192     -16.933  30.540 -33.331  1.00  1.550          H  
ATOM   3291 1HB  SER A 192     -17.230  29.095 -31.338  1.00  2.130          H  
ATOM   3292 2HB  SER A 192     -18.944  29.436 -31.342  1.00  2.130          H  
ATOM   3293  HG  SER A 192     -18.398  27.493 -32.356  1.00  2.130          H  
ATOM   3294  N   GLN A 193     -20.104  31.461 -32.998  1.00  1.370          N  
ATOM   3295  CA  GLN A 193     -21.282  31.807 -33.778  1.00  1.520          C  
ATOM   3296  C   GLN A 193     -20.986  32.935 -34.776  1.00  1.660          C  
ATOM   3297  O   GLN A 193     -21.385  32.850 -35.936  1.00  1.860          O  
ATOM   3298  CB  GLN A 193     -22.410  32.221 -32.831  1.00  2.070          C  
ATOM   3299  CG  GLN A 193     -22.986  31.076 -31.993  1.00  2.070          C  
ATOM   3300  CD  GLN A 193     -23.925  31.576 -30.910  1.00  2.070          C  
ATOM   3301  OE1 GLN A 193     -23.948  32.774 -30.612  1.00  2.070          O  
ATOM   3302  NE2 GLN A 193     -24.702  30.674 -30.326  1.00  2.070          N  
ATOM   3303  H   GLN A 193     -20.128  31.535 -31.977  1.00  1.640          H  
ATOM   3304  HA  GLN A 193     -21.591  30.928 -34.342  1.00  1.820          H  
ATOM   3305 1HB  GLN A 193     -22.036  32.980 -32.146  1.00  2.480          H  
ATOM   3306 2HB  GLN A 193     -23.220  32.668 -33.401  1.00  2.480          H  
ATOM   3307 1HG  GLN A 193     -23.553  30.423 -32.654  1.00  2.480          H  
ATOM   3308 2HG  GLN A 193     -22.182  30.516 -31.530  1.00  2.480          H  
ATOM   3309 1HE2 GLN A 193     -25.340  30.954 -29.607  1.00  2.480          H  
ATOM   3310 2HE2 GLN A 193     -24.652  29.713 -30.600  1.00  2.480          H  
ATOM   3311  N   GLU A 194     -20.228  33.958 -34.354  1.00  1.630          N  
ATOM   3312  CA  GLU A 194     -19.884  35.082 -35.231  1.00  1.780          C  
ATOM   3313  C   GLU A 194     -19.073  34.649 -36.451  1.00  2.030          C  
ATOM   3314  O   GLU A 194     -19.219  35.213 -37.537  1.00  2.320          O  
ATOM   3315  CB  GLU A 194     -19.100  36.163 -34.477  1.00  2.430          C  
ATOM   3316  CG  GLU A 194     -19.906  36.972 -33.462  1.00  2.430          C  
ATOM   3317  CD  GLU A 194     -19.062  37.986 -32.732  1.00  2.430          C  
ATOM   3318  OE1 GLU A 194     -17.875  38.005 -32.961  1.00  2.430          O  
ATOM   3319  OE2 GLU A 194     -19.596  38.733 -31.948  1.00  2.430          O  
ATOM   3320  H   GLU A 194     -19.947  33.992 -33.368  1.00  1.960          H  
ATOM   3321  HA  GLU A 194     -20.813  35.525 -35.586  1.00  2.140          H  
ATOM   3322 1HB  GLU A 194     -18.277  35.690 -33.937  1.00  2.920          H  
ATOM   3323 2HB  GLU A 194     -18.662  36.857 -35.192  1.00  2.920          H  
ATOM   3324 1HG  GLU A 194     -20.703  37.493 -33.990  1.00  2.920          H  
ATOM   3325 2HG  GLU A 194     -20.368  36.303 -32.750  1.00  2.920          H  
ATOM   3326  N   GLN A 195     -18.228  33.637 -36.272  1.00  2.200          N  
ATOM   3327  CA  GLN A 195     -17.360  33.131 -37.328  1.00  2.710          C  
ATOM   3328  C   GLN A 195     -17.987  32.038 -38.201  1.00  3.050          C  
ATOM   3329  O   GLN A 195     -17.308  31.503 -39.079  1.00  3.640          O  
ATOM   3330  CB  GLN A 195     -16.073  32.589 -36.701  1.00  3.590          C  
ATOM   3331  CG  GLN A 195     -15.247  33.626 -35.969  1.00  3.590          C  
ATOM   3332  CD  GLN A 195     -14.727  34.678 -36.892  1.00  3.590          C  
ATOM   3333  OE1 GLN A 195     -14.126  34.357 -37.906  1.00  3.590          O  
ATOM   3334  NE2 GLN A 195     -14.958  35.938 -36.568  1.00  3.590          N  
ATOM   3335  H   GLN A 195     -18.136  33.241 -35.328  1.00  2.640          H  
ATOM   3336  HA  GLN A 195     -17.109  33.964 -37.982  1.00  3.250          H  
ATOM   3337 1HB  GLN A 195     -16.331  31.802 -35.987  1.00  4.310          H  
ATOM   3338 2HB  GLN A 195     -15.446  32.147 -37.475  1.00  4.310          H  
ATOM   3339 1HG  GLN A 195     -15.873  34.119 -35.229  1.00  4.310          H  
ATOM   3340 2HG  GLN A 195     -14.416  33.132 -35.477  1.00  4.310          H  
ATOM   3341 1HE2 GLN A 195     -14.638  36.677 -37.162  1.00  4.310          H  
ATOM   3342 2HE2 GLN A 195     -15.469  36.152 -35.731  1.00  4.310          H  
ATOM   3343  N   LYS A 196     -19.249  31.673 -37.953  1.00  3.200          N  
ATOM   3344  CA  LYS A 196     -19.878  30.601 -38.712  1.00  3.830          C  
ATOM   3345  C   LYS A 196     -20.785  31.136 -39.820  1.00  4.160          C  
ATOM   3346  O   LYS A 196     -20.350  31.260 -40.965  1.00  4.750          O  
ATOM   3347  OXT LYS A 196     -22.002  31.139 -39.639  1.00  5.750          O  
ATOM   3348  CB  LYS A 196     -20.650  29.682 -37.765  1.00  4.790          C  
ATOM   3349  CG  LYS A 196     -21.255  28.439 -38.413  1.00  4.790          C  
ATOM   3350  CD  LYS A 196     -21.909  27.547 -37.363  1.00  4.790          C  
ATOM   3351  CE  LYS A 196     -22.526  26.304 -37.992  1.00  4.790          C  
ATOM   3352  NZ  LYS A 196     -23.144  25.409 -36.969  1.00  4.790          N  
ATOM   3353  H   LYS A 196     -19.794  32.152 -37.226  1.00  3.840          H  
ATOM   3354  HA  LYS A 196     -19.099  30.018 -39.192  1.00  4.600          H  
ATOM   3355 1HB  LYS A 196     -20.001  29.364 -36.961  1.00  5.750          H  
ATOM   3356 2HB  LYS A 196     -21.461  30.252 -37.305  1.00  5.750          H  
ATOM   3357 1HG  LYS A 196     -22.003  28.731 -39.149  1.00  5.750          H  
ATOM   3358 2HG  LYS A 196     -20.468  27.887 -38.921  1.00  5.750          H  
ATOM   3359 1HD  LYS A 196     -21.156  27.244 -36.631  1.00  5.750          H  
ATOM   3360 2HD  LYS A 196     -22.685  28.113 -36.846  1.00  5.750          H  
ATOM   3361 1HE  LYS A 196     -23.291  26.609 -38.704  1.00  5.750          H  
ATOM   3362 2HE  LYS A 196     -21.751  25.751 -38.522  1.00  5.750          H  
ATOM   3363 1HZ  LYS A 196     -23.541  24.599 -37.425  1.00  5.750          H  
ATOM   3364 2HZ  LYS A 196     -22.436  25.110 -36.308  1.00  5.750          H  
ATOM   3365 3HZ  LYS A 196     -23.873  25.907 -36.478  1.00  5.750          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 -1283.47 120.81 1118.79 -74.7014 25.8277 56.8107 557.663 -575.453 -1.85888 -13.681 -545.62 -37.812 -217.516 0 -8.67834 -49.5663 0 2.41053 14.0693 146.132 191.291 -25.1829 26.8382 -161.828 -41.6249 109.155 -667.194
ASP:NtermProteinFull_1 -3.7411 0.16808 5.98591 -0.24467 0.13931 0.79698 2.74037 -2.52558 -0.0117 -0.11595 -4.65788 -0.50483 0 0 -0.81344 0 0 -0.0593 0.00656 0 2.36447 0 0 -2.3716 0 0.09664 -2.74773
SER_2 -3.90595 0.27121 5.12123 -0.02753 0 0.04006 1.53374 -2.22729 -0.00692 -0.04519 -1.00638 -1.06067 0 0 0 0 0 0.00269 0.01472 0.20982 0 0.00734 0.60151 -0.77834 -0.33253 0.45489 -1.13358
ASP_3 -4.46991 0.65883 5.3101 -0.10003 0.00499 0.30134 2.62887 -2.52626 -0 -0 -2.18414 -0.14653 0 0 -0.21545 0 0 0.04942 0.05796 0 2.05377 -0.08315 0 -2.3716 -0.3821 0.66104 -0.75285
GLU_4 -5.61191 0.34606 7.07288 -0.33677 0.05818 0.35965 2.36861 -2.9314 -0.02658 -0.20328 -3.27124 -0.65952 0 0 -0.59799 0 0 -0.05353 0.01625 0 4.05856 -0.22086 0 -2.7348 -0.32888 0.6034 -2.09316
HIS_D_5 -8.02865 0.80041 8.59387 -0.36923 0.01669 0.43226 3.43617 -4.04635 -0.00749 -0.06211 -3.35617 -0.37182 0 0 0 -0.44258 0 -0.03416 0.01115 0 2.88028 -0.0123 0 -0.45461 -0.33815 0.80873 -0.54405
LEU_6 -7.59953 0.45181 4.59568 -0.64083 0.30929 0.18667 2.66725 -2.77529 -0 -0 -1.67705 -0.0469 0 0 0 0 0 -0.02654 0.19278 1.37475 0 -0.31323 0 0.18072 -0.22281 0.94596 -2.39726
TYR_7 -6.12135 0.48858 4.75589 -0.6082 0.09189 0.30448 2.50773 -2.66346 -0 -0 -2.49254 -0.23445 0 0 0 0 0 0.08042 0.00458 0 2.46367 0.05806 0 1.2797 -0.20224 0.59667 0.30946
LYS_8 -6.09133 0.34829 6.86731 -0.46525 0.09191 0.26725 2.60504 -2.92059 -0 -0 -3.67453 0.10688 0 0 0 0 0 -0.01071 0.09147 2.29181 0 -0.02512 0 -1.5107 -0.23277 0.39464 -1.86638
LEU_9 -10.1381 1.50659 4.37894 -0.50144 0.27696 0.11552 2.98088 -3.16617 -0.02525 -0.17717 -2.28733 0.26126 0 0 0 0 0 0.01097 0.0077 0.42097 0 -0.25657 0 0.18072 -0.32499 0.69139 -6.04513
LYS_10 -5.52722 0.26043 6.38948 -0.29612 0.02747 0.13149 3.06571 -2.92226 -0 -0 -3.84934 -0.02958 0 0 0 -0.51697 0 0.03517 0.16146 1.73643 0 -0.00646 0 -1.5107 -0.35214 0.65032 -2.55284
THR_11 -4.11922 0.17019 5.20178 -0.20343 0.13539 0.07415 2.41818 -2.45399 -0 -0 -2.35435 -0.13446 0 0 0 0 0 0.02469 5e-05 0.07175 0 -0.02076 2.29587 -1.0874 -0.16606 0.28117 0.13353
PHE_12 -8.26301 0.83622 5.18488 -0.49404 0.02228 0.17205 2.75548 -3.00331 -0 -0 -2.74114 -0.11623 0 0 0 0 0 -0.03932 0.19462 0 2.84519 -0.02943 0 1.0402 -0.05028 0.56588 -1.11997
LEU_13 -8.44468 1.09427 4.31145 -0.49563 0.24549 0.11971 2.79206 -2.99588 -0 -0 -2.50764 0.24249 0 0 0 0 0 0.1368 0.14164 0.35876 0 -0.26823 0 0.18072 -0.26113 0.73429 -4.61552
GLU_14 -4.96887 0.22266 6.41246 -0.35419 0.12772 0.42416 3.11351 -2.79185 -0.00081 -0.01223 -3.5194 -0.62126 0 0 0 -1.16719 0 -0.024 0.03191 0 3.22004 -0.07654 0 -2.7348 -0.26967 0.43562 -2.55274
ASN_15 -5.58665 0.29246 6.11454 -0.18056 0.03459 0.26727 2.83339 -2.98481 -0 -0 -2.86292 -0.30825 0 0 0 0 0 -0.05543 0.0034 0 1.42391 0.32355 0 -0.93687 -0.09056 0.30377 -1.40915
LEU_16 -9.90085 1.39948 4.01237 -0.66254 0.28015 0.22066 3.29713 -3.28219 -0 -0 -2.26715 0.13152 0 0 0 0 0 0.18267 0.11753 0.94141 0 -0.25487 0 0.18072 -0.08277 0.45546 -5.23129
ARG_17 -5.70359 0.31749 5.92335 -1.02449 0.21885 0.76599 2.63339 -2.94251 -0.00081 -0.01223 -1.91813 0.22445 0 0 0 0 0 0.06656 0.06415 2.56592 0 -0.08001 0 -1.2888 -0.29261 0.55585 0.07281
ARG_18 -5.58475 0.2533 6.86705 -0.58848 0.082 0.32263 3.28505 -2.97128 -0 -0 -3.57477 0.16152 0 0 0 -1.16719 0 0.09554 0.01877 2.47074 0 -0.16859 0 -1.2888 -0.45509 0.58945 -1.65289
HIS_D_19 -9.08904 1.01016 7.63531 -0.40423 0.00609 0.40542 3.72519 -3.97056 -0.00897 -0.0917 -2.91783 -0.19836 0 0 0 0 0 0.27804 0.15375 0 2.88682 0.07204 0 -0.45461 -0.38501 0.67313 -0.67434
LEU_20 -9.05856 1.16265 4.13194 -0.5051 0.23417 0.12331 3.30888 -3.19563 -0 -0 -2.28883 0.2422 0 0 0 0 0 0.03313 0.06135 0.31478 0 -0.27774 0 0.18072 -0.28905 0.83625 -4.98552
ASP_21 -4.54095 0.2536 6.04433 -0.10764 0.00884 0.32736 2.43189 -2.71622 -0 -0 -2.03592 -0.42764 0 0 0 0 0 0.03296 0.00769 0 1.68319 0.10725 0 -2.3716 -0.34187 0.69311 -0.95162
ARG_22 -6.86766 0.57282 7.57027 -0.41703 0.0406 0.19793 3.16393 -3.44532 -0.02114 -0.15095 -2.83436 0.34517 0 0 0 0 0 0.08973 0.09532 2.10247 0 -0.0505 0 -1.2888 -0.31684 0.43907 -0.77529
LEU_23 -10.3991 1.3339 4.72457 -0.47803 0.16412 0.11665 3.55908 -3.51648 -0.011 -0.04362 -2.00828 0.20247 0 0 0 0 0 -0.03288 0.2151 0.38737 0 -0.25898 0 0.18072 -0.29298 0.68295 -5.47444
ASP_24 -5.1724 0.55004 7.62988 -0.21654 0.00035 0.70618 3.3367 -3.34921 -0.01253 -0.03287 -6.02923 -0.1245 0 0 0 0 0 0.04993 0.021 0 3.17469 0.27267 0 -2.3716 -0.15912 0.53514 -1.19141
LYS_25 -5.01733 0.30537 5.97706 -0.29778 0.02682 0.12972 2.56392 -2.73222 -0 -0 -2.34748 -0.01567 0 0 0 0 0 -0.02596 0.00174 1.74176 0 0.00029 0 -1.5107 -0.22556 0.27047 -1.15555
HIS_D_26 -8.79018 0.59537 7.80982 -0.37438 0.0125 0.45104 3.47202 -3.95076 -0.02899 -0.23592 -3.10536 -0.40613 0 0 0 -0.67982 0 0.04027 0.0026 0 2.38739 0.09617 0 -0.45461 -0.34775 0.43858 -3.06813
ILE_27 -8.98898 0.94168 5.93295 -0.5078 0.4126 0.10332 3.26482 -3.37725 -0 -0 -2.642 -0.02054 0 0 0 0 0 -0.05265 0.02529 0.51316 0 -0.43466 0 0.73287 -0.10986 0.54046 -3.66658
LYS_28 -5.0763 0.47286 7.39856 -0.35484 0.04537 0.22494 3.04634 -3.17315 -0.01253 -0.03287 -5.20219 0.34408 0 0 0 0 0 0.00129 0.03548 2.33801 0 -0.01164 0 -1.5107 -0.20372 0.47189 -1.19912
GLN_29 -6.97099 0.62326 7.70526 -0.25018 0.03446 0.20342 3.75096 -3.56782 -0.01111 -0.0981 -3.89951 -0.43262 0 0 0 -1.81061 0 -0.00929 0.38313 0 2.84516 0.03367 0 -0.18838 -0.27574 0.43768 -1.49738
LEU_30 -10.6685 1.1157 4.94455 -0.45636 0.1241 0.10258 3.35074 -3.48471 -0 -0 -1.69271 0.20621 0 0 0 0 0 0.01352 0.18724 0.35376 0 -0.27592 0 0.18072 -0.19881 0.43233 -5.76559
ARG_31 -6.70568 0.46342 6.023 -0.44403 0.05434 0.22177 2.87331 -3.00997 -0.01221 -0.1035 -2.5791 0.33857 0 0 0 -0.54069 0 0.14598 0.03988 2.0884 0 -0.1126 0 -1.2888 -0.36848 0.50959 -2.40679
ASP_32 -3.64523 0.24344 5.15693 -0.10659 0.01148 0.32552 2.21693 -2.34233 -0 -0 -1.72773 -0.28691 0 0 0 0 0 5e-05 0.03108 0 1.71334 0.16819 0 -2.3716 -0.37648 0.51696 -0.47294
ILE_33 -7.26299 0.97077 5.63067 -0.67935 0.67647 0.156 3.10749 -2.90346 -0.00536 -0.05598 -3.66914 0.12161 0 0 0 0 0 -0.09079 0.00817 1.11535 0 0.06924 0 0.73287 -0.27136 0.6394 -1.71039
LEU_34 -7.01189 0.72971 3.76553 -0.49003 0.15817 0.12535 2.47383 -2.47559 -0.00027 -0.00107 -1.07231 0.22949 0 0 0 0 0 -0.13836 0.05807 0.40781 0 -0.0758 0 0.18072 -0.03998 0.78982 -2.3868
SER_35 -1.9654 0.28349 2.77109 -0.02854 0.00932 0.02717 1.0787 -1.25752 -0.01221 -0.1035 -0.96844 -0.13779 0 0 0 0 0 -0.05864 0.00246 0.69164 0 -0.25477 0.61852 -0.77834 -0.25373 0.50668 0.17019
GLU_36 -3.06859 0.18387 3.20742 -0.2091 0.03211 0.30929 1.44078 -1.44841 -0 -0 -1.00969 -0.55236 0 0 0 0 0 -0.04559 0.02733 0 2.9157 -0.13994 0 -2.7348 -0.21255 0.31301 -0.99152
ASN_37 -6.60724 0.78648 6.35031 -0.30091 0.17883 0.52883 2.60713 -3.11142 -0.00563 -0.05705 -0.33281 -0.84481 0 0 -0.64387 0 0 0.0442 0.00335 0 2.16877 -0.37851 0 -0.93687 -0.14522 1.04432 0.34789
PRO_38 -2.28099 0.4954 1.55938 -0.07474 0 0.04567 0.60614 -0.62694 -0 -0 0.24464 0.58908 0 0 0 0 0 -0.14544 0.01619 0.42317 0 -0.55938 0 -2.4119 -0.42385 1.04812 -1.49546
GLU_39 -4.11263 0.39923 5.32234 -0.20822 0.02132 0.31588 2.25511 -2.32041 -0.04061 -0.24621 -2.86429 -0.57759 0 0 -0.64387 -0.36695 0 0.21686 0.06268 0 3.46785 0.22767 0 -2.7348 1.56917 0.50582 0.24835
ASP_40 -5.1518 0.22393 5.44061 -0.2103 0.07376 0.677 2.30032 -2.58965 -0 -0 -2.27783 -3.11952 0 0 0 0 0 -0.08822 0.13122 0 3.60477 -0.05281 0 -2.3716 1.64404 0.61021 -1.15588
GLU_41 -3.43971 0.3232 4.57131 -0.22098 0.03057 0.31431 1.69774 -2.04863 -0 -0 -0.54297 -0.5987 0 0 0 0 0 -0.06918 0.00022 0 3.04374 -0.31761 0 -2.7348 -0.43298 0.40331 -0.02116
ARG_42 -5.78876 0.23545 6.02009 -0.59246 0.12447 0.34484 2.22107 -2.77514 -0.04785 -0.29506 -2.98153 0.21078 0 0 0 -0.36695 0 0.00312 0.03974 1.90801 0 -0.13487 0 -1.2888 -0.58471 0.29569 -3.45287
VAL_43 -8.56208 1.03885 3.58358 -0.3065 0.15905 0.06668 3.09974 -3.04045 -0.01768 -0.10393 -1.31398 -0.23298 0 0 0 0 0 0.02316 0.01535 0.20232 0 -0.37833 0 1.9342 -0.25867 0.49398 -3.59768
LYS_44 -5.1743 0.40427 5.11249 -0.40542 0.04637 0.21469 2.41902 -2.60462 -0 -0 -2.00369 -0.15339 0 0 0 0 0 0.14088 0.02183 1.89519 0 -0.02139 0 -1.5107 -0.11561 0.44336 -1.29101
ASP_45 -5.6698 0.7442 6.12505 -0.10837 0.01325 0.33077 2.64544 -3.03229 -0 -0 -2.00752 -0.22803 0 0 0 0 0 0.06568 0.03673 0 1.78233 0.19614 0 -2.3716 -0.20198 0.40903 -1.27095
ALA_46 -6.51635 0.46276 3.47595 -0.02181 0 0 2.91419 -2.83687 -0 -0 -2.19727 -0.37965 0 0 0 0 0 0.05288 0 0 0 -0.38563 0 1.8394 -0.3775 0.35233 -3.61757
ILE_47 -9.5866 1.11102 5.59569 -0.50643 0.35855 0.10008 3.26686 -3.49619 -0.00443 -0.02881 -2.71868 0.03528 0 0 0 0 0 -0.06579 0.07084 0.484 0 -0.46693 0 0.73287 -0.22652 0.3714 -4.9738
ASP_48 -5.59068 0.27091 7.33948 -0.20898 0.00064 0.68304 3.46957 -3.23828 -0.00224 -0.03544 -4.74557 -0.08215 0 0 0 -0.6669 0 -0.02249 0.16732 0 3.29081 0.13998 0 -2.3716 -0.08679 0.47571 -1.21367
LEU_49 -8.04958 0.53265 4.40315 -0.65702 0.29982 0.16555 2.83853 -2.98557 -0 -0 -2.85836 0.24156 0 0 0 0 0 0.00906 0.0097 3.02173 0 -0.26639 0 0.18072 -0.26176 0.53425 -2.84197
SER_50 -7.13116 0.94772 6.07858 -0.03067 0 0.069 3.6343 -3.22806 -0 -0 -2.43401 -0.58951 0 0 0 0 0 -0.01611 0.10399 0.63941 0 0.34166 0.64811 -0.77834 0.07267 0.50735 -1.16507
GLU_51 -6.87005 0.33792 7.49152 -0.21522 0.01963 0.28351 3.49589 -3.50033 -0 -0 -4.40959 -0.59888 0 0 0 -0.97561 0 0.0863 0.06987 0 3.11978 -0.26733 0 -2.7348 -0.09541 0.42158 -4.34121
ARG_52 -9.8886 0.60369 11.0059 -0.64075 0.15835 0.35218 3.84595 -4.66311 -0.01512 -0.09753 -4.48248 0.17201 0 0 0 -0.6669 0 0.00677 0.05805 2.53651 0 -0.03792 0 -1.2888 -0.43226 0.69265 -2.78136
SER_53 -5.91342 0.24443 5.24973 -0.03045 0.00014 0.02086 2.88949 -2.85984 -0 -0 -2.77752 -0.03293 0 0 0 0 0 0.06558 8e-05 0.53621 0 0.2834 1.84465 -0.77834 -0.19218 0.58963 -0.86047
VAL_54 -7.16239 0.82748 4.27765 -0.31028 0.23207 0.07162 2.90851 -2.88779 -0.00781 -0.04328 -2.69277 -0.09 0 0 0 0 0 -0.06164 0.00544 0.02599 0 -0.35219 0 1.9342 -0.01696 0.38274 -2.95941
ARG_55 -6.81185 0.24392 8.73334 -0.73701 0.0834 0.46947 3.83429 -3.74103 -0 -0 -5.36176 0.32181 0 0 0 -1.49346 0 -0.01447 0.04368 1.43877 0 -0.10698 0 -1.2888 -0.19277 0.58164 -3.99784
ILE_56 -9.68557 1.16634 4.00045 -0.4971 0.28499 0.09361 2.94336 -2.99907 -0 -0 -2.48418 0.19939 0 0 0 0 0 -0.04181 0.16937 0.44588 0 -0.4141 0 0.73287 -0.09807 0.79254 -5.3911
VAL_57 -8.68559 1.76128 2.84143 -0.3324 0.43025 0.07619 2.66892 -2.81534 -0.01069 -0.06871 -1.92965 -0.43222 0 0 0 0 0 0.02208 0.01508 0.3552 0 -0.329 0 1.9342 0.10043 1.15474 -3.2438
LYS_58 -4.96414 0.26417 4.73065 -0.39836 0.03781 0.20607 2.10851 -2.42518 -0 -0 -2.12845 -0.15458 0 0 0 0 0 0.10114 0.01827 1.97724 0 -0.03452 0 -1.5107 -0.18601 0.85712 -1.50097
THR_59 -6.92123 1.12519 6.05672 -0.19046 0.04571 0.06399 3.36694 -3.14474 -0.02116 -0.18333 -2.86291 -0.02496 0 0 0 0 0 0.17161 0.10207 0.15079 0 0.01419 2.25544 -1.0874 -0.15818 0.62984 -0.6119
VAL_60 -9.04853 1.91763 2.80442 -0.30052 0.21349 0.06842 3.30452 -3.01156 -0 -0 -1.85716 0.02068 0 0 0 0 0 -0.00557 0.09146 0.12037 0 -0.14431 0 1.9342 0.05234 1.0377 -2.80243
ILE_61 -8.21167 0.65872 4.27155 -0.50499 0.3206 0.10445 2.81584 -2.93333 -0 -0 -2.7403 -0.00935 0 0 0 0 0 -0.00059 0.00176 0.63741 0 -0.32544 0 0.73287 0.0798 0.90273 -4.19997
LYS_62 -5.56335 0.56704 8.15985 -0.766 0.16445 0.79311 3.85033 -3.35431 -0 -0 -6.04322 -0.18407 0 0 0 -0.72995 0 -0.0535 0.38057 3.17757 0 -0.05971 0 -1.5107 -0.24134 0.86057 -0.55265
ILE_63 -9.59677 1.11179 3.80579 -0.52065 0.58304 0.1022 3.29248 -3.06649 -0 -0 -3.21125 0.03906 0 0 0 0 0 0.04111 0.03274 0.55125 0 -0.3534 0 0.73287 -0.18415 1.18621 -5.45417
PHE_64 -12.5003 4.37466 2.39183 -0.75695 0.68632 0.35189 3.07752 -3.18001 -0.01357 -0.06867 -2.37915 0.20553 0 0 0 0 0 0.00184 0.01882 0 3.7802 -0.10295 0 1.0402 0.05683 2.17824 -0.83766
GLU_65 -5.2115 0.28223 6.69205 -0.34371 0.09663 0.40495 3.09409 -2.86494 -0 -0 -4.05515 -0.63028 0 0 0 -1.21693 0 -0.03024 0.00297 0 3.13039 -0.10767 0 -2.7348 -0.1825 1.69613 -1.97828
ASP_66 -5.79914 0.63779 8.999 -0.10565 0.00529 0.31836 4.03996 -3.65784 -0 -0 -6.56529 -0.26365 0 0 0 -0.72995 0 -0.04217 0.00635 0 1.81429 0.14837 0 -2.3716 -0.24076 0.42474 -3.38191
SER_67 -5.66599 0.23987 5.33336 -0.03179 0.00036 0.02154 2.95552 -2.76416 -0.00806 -0.14215 -3.14034 -0.01625 0 0 0 0 0 0.02756 0.0021 0.479 0 0.30682 1.86071 -0.77834 -0.0801 0.30457 -1.09575
VAL_68 -6.38798 0.31859 4.44319 -0.30512 0.15205 0.06945 2.72204 -2.65889 -0 -0 -2.3592 -0.25131 0 0 0 0 0 0.03144 0.00579 0.16343 0 -0.35212 0 1.9342 -0.03049 0.37652 -2.12839
ARG_69 -6.08614 0.34678 7.21966 -0.59673 0.07956 0.32756 3.34487 -3.10389 -0.02678 -0.19762 -3.41491 0.18375 0 0 0 -1.21693 0 0.04101 0.06657 2.45108 0 -0.17556 0 -1.2888 -0.27514 0.72192 -1.59971
LYS_70 -6.15519 0.52381 6.51617 -0.45701 0.09545 0.25748 2.56464 -2.92357 -0.03226 -0.11885 -1.77776 0.11553 0 0 0 0 0 0.10591 0.03153 2.46305 0 0.02163 0 -1.5107 -0.42406 0.74686 0.04266
LYS_71 -7.55166 0.89793 8.90946 -0.56 0.2317 0.47285 4.30538 -3.80929 -0.00207 -0.00806 -7.07118 0.08256 0 0 0 -0.77155 0 -0.03356 0.09987 2.52196 0 0.0264 0 -1.5107 -0.33196 0.74083 -3.36109
GLU_72 -4.18114 0.17932 5.47858 -0.2169 0.02826 0.30175 2.50262 -2.37132 -0.0132 -0.12895 -2.91992 -0.5885 0 0 0 -0.51697 0 -0.05678 0.00238 0 3.11775 -0.34453 0 -2.7348 -0.5002 0.53482 -2.42775
LYS_73 -3.25664 0.24248 3.49851 -0.33085 0.05131 0.18806 1.48579 -1.51353 -0 -0 -1.32955 -0.14505 0 0 0 0 0 -0.08164 0.00866 1.72295 0 -0.04181 0 -1.5107 -0.57425 0.38731 -1.19896
ARG_74 -6.33179 0.60472 5.8366 -0.64883 0.1546 0.33852 1.81212 -2.31016 -0.00207 -0.00806 -0.69975 0.4439 0 0 0 0 0 0.29115 0.30445 2.42169 0 -0.0619 0 -1.2888 -0.20025 1.12397 1.78011
PRO_75 -3.53962 0.49562 3.15077 -0.12891 0.00016 0.09482 1.25153 -1.13273 -0.01015 -0.09203 -1.07893 0.22497 0 0 0 0 0 -0.01695 0.03473 0.18805 0 -1.12868 0 -2.4119 -0.36158 1.04459 -3.41625
ILE_76 -2.3452 0.34286 2.40632 -0.47216 0.31806 0.09451 0.64246 -1.15655 -0 -0 -0.45242 0.40924 0 0 0 0 0 -0.08577 0.00436 0.45077 0 -0.34634 0 0.73287 -0.64676 0.42836 0.3246
ASP_77 -2.76808 0.25834 3.21737 -0.11571 0.02804 0.37026 1.15136 -1.43667 -0 -0 -2.05958 -0.53662 0 0 -1.05454 0 0 0.12405 0.00093 0 2.08892 0.03404 0 -2.3716 -0.16065 0.42369 -2.80646
LYS_78 -5.8809 0.8062 6.43992 -0.4314 0.05726 0.13992 2.82247 -2.5197 -0.01017 -0.09228 -2.23888 0.34703 0 0 0 0 0 -0.03798 0.10247 2.36896 0 0.09716 0 -1.5107 -0.11176 0.63758 0.9852
ARG_79 -3.84473 0.283 5.27123 -0.85149 0.22517 0.58238 2.44184 -2.18379 -0.0143 -0.12744 -2.82614 0.36063 0 0 0 -1.13377 0 -0.04263 0.20227 2.0523 0 -0.24426 0 -1.2888 0.02937 0.77348 -0.33568
ASP_80 -5.93844 0.33602 7.13632 -0.1177 0.01596 0.36763 2.43199 -2.94093 -0 -0 -3.06662 -0.32378 0 0 0 -1.13377 0 -0.07247 0.10986 0 1.78717 0.00386 0 -2.3716 0.01182 0.53298 -3.2317
ASP_81 -6.94962 0.55496 10.4537 -0.19419 0.00132 0.62108 5.07436 -4.32891 -0.00463 -0.02246 -6.62557 -0.1199 0 0 -1.05454 0 0 0.00014 0.00321 0 3.54589 0.26756 0 -2.3716 -0.01734 0.60245 -0.56405
LYS_82 -4.71808 0.20389 5.95865 -0.29801 0.02733 0.13191 2.13613 -2.62378 -0 -0 -1.74655 -0.05166 0 0 0 0 0 -0.00654 0.03081 1.7229 0 -0.01555 0 -1.5107 -0.02246 0.60187 -0.17984
GLU_83 -5.68176 0.2536 7.03566 -0.47243 0.0859 0.95907 3.04424 -3.04792 -0.01593 -0.1368 -3.71824 -0.48527 0 0 0 -0.74935 0 0.24223 0.06242 0 3.28556 -0.32025 0 -2.7348 -0.49227 0.44958 -2.43677
LEU_84 -8.56331 1.12744 5.81298 -0.47404 0.2289 0.11647 3.65894 -3.43531 -0 -0 -2.7451 0.20016 0 0 0 0 0 0.0592 0.093 0.32714 0 -0.29939 0 0.18072 -0.41117 0.77109 -3.35228
ASP_85 -5.90435 0.37969 8.78906 -0.1117 0.01159 0.3395 3.46651 -3.77262 -0.01155 -0.06765 -4.86148 -0.48043 0 0 0 -0.77155 0 0.03551 0.00016 0 1.68267 0.13768 0 -2.3716 -0.24817 0.70533 -3.05341
LYS_86 -4.74504 0.28913 6.63488 -0.30442 0.03555 0.13874 3.05859 -2.81813 -0.00635 -0.06154 -3.91819 0.02444 0 0 0 -0.74935 0 0.09244 0.16089 1.73799 0 0.0072 0 -1.5107 -0.29826 0.43 -1.80212
LEU_87 -9.26843 1.20995 4.86552 -0.66717 0.24265 0.22835 3.55144 -3.29516 -0 -0 -2.60912 0.12565 0 0 0 0 0 -0.0371 0.18591 0.94062 0 -0.24516 0 0.18072 -0.3104 0.50292 -4.39883
LEU_88 -9.54506 1.17012 4.75006 -0.47117 0.10687 0.10955 3.07413 -3.23966 -0 -0 -2.38397 -0.01982 0 0 0 0 0 0.24105 0.29902 3.31354 0 -0.28187 0 0.18072 -0.28458 0.78002 -2.20105
ASP_89 -4.92616 0.27282 7.83791 -0.22739 0.0005 0.74492 3.2934 -3.35702 -0.02568 -0.16621 -4.90245 -0.11917 0 0 0 -0.48696 0 0.02614 0.00388 0 3.23661 0.28992 0 -2.3716 -0.179 0.73277 -0.32276
THR_90 -7.03943 0.37851 5.81002 -0.19746 0.08437 0.07222 3.32594 -3.05505 -0.00756 -0.05469 -2.66692 -0.1844 0 0 0 -0.68882 0 -0.01814 0.00341 0.09646 0 0.02211 2.37706 -1.0874 0.01026 0.35039 -2.46912
LEU_91 -11.3796 2.64665 3.4953 -0.45153 0.16812 0.10397 3.26321 -3.25961 -0 -0 -2.3792 0.25036 0 0 0 0 0 0.09656 0.04235 0.34644 0 -0.26355 0 0.18072 -0.1499 1.14973 -6.13999
GLU_92 -7.39603 0.70492 8.27288 -0.22965 0.03398 0.32391 3.52849 -3.66994 -0.04265 -0.33959 -3.95602 -0.61039 0 0 0 -0.44258 0 -0.03751 0.03046 0 3.0039 -0.22969 0 -2.7348 -0.43517 1.29442 -2.93107
LYS_93 -5.40289 0.25862 7.36911 -0.35297 0.04859 0.22931 3.30452 -3.01987 -0.01138 -0.02974 -6.21734 0.34938 0 0 0 -0.48696 0 0.13171 0.0772 2.33196 0 -0.03783 0 -1.5107 -0.53347 0.67351 -2.82925
ILE_94 -10.3142 1.67202 3.5516 -0.52583 0.44126 0.1038 3.0258 -3.01887 -0 -0 -2.22615 0.1351 0 0 0 0 0 -0.06207 0.10829 0.49113 0 -0.45595 0 0.73287 -0.21635 0.83825 -5.71928
LEU_95 -10.7337 2.38583 3.11561 -0.5506 0.4231 0.13536 3.11264 -3.02059 -0 -0 -3.1155 0.28033 0 0 0 0 0 -0.02615 0.19866 0.36243 0 -0.28029 0 0.18072 -0.09537 1.18164 -6.4459
GLN_96 -4.72313 0.18319 4.85168 -0.37694 0.05825 0.24093 2.02924 -2.37306 -0 -0 -2.24133 -0.6289 0 0 0 0 0 -0.01761 0.01752 0 3.47017 -0.05344 0 -0.18838 -0.23954 0.85054 0.85918
THR_97 -6.9645 0.47888 5.52044 -0.19891 0.10225 0.07088 3.27143 -3.02572 -0.00357 -0.02181 -2.90597 -0.03189 0 0 0 0 0 -0.01013 0.04636 0.07218 0 -0.02807 2.259 -1.0874 -0.01676 0.25606 -2.21725
ALA_98 -6.53682 0.38374 2.87824 -0.02198 0 0 2.5126 -2.71382 -0 -0 -2.12343 -0.34332 0 0 0 0 0 -0.03378 0 0 0 -0.31285 0 1.8394 -0.18523 0.27292 -4.38433
THR_99 -6.22286 0.4266 6.08145 -0.19735 0.09581 0.06996 2.95935 -3.07841 -0 -0 -3.30949 -0.0844 0 0 0 0 0 0.05913 0.06179 0.07762 0 -0.02589 2.26239 -1.0874 -0.20455 0.30614 -1.81009
LYS_100 -5.4437 0.46056 8.0325 -0.7821 0.12107 0.79009 3.88909 -3.31582 -0 -0 -6.08972 -0.02469 0 0 0 -0.78003 0 -0.03996 0.17534 3.00528 0 0.02139 0 -1.5107 -0.11647 0.49247 -1.1154
ILE_101 -8.241 0.79399 4.48608 -0.5246 0.43119 0.10723 2.8096 -3.07933 -0 -0 -2.49877 -0.02512 0 0 0 0 0 -0.04635 0.10323 0.54884 0 -0.40443 0 0.73287 -0.16924 0.70836 -4.26745
ILE_102 -9.81295 1.64736 4.01309 -0.53095 0.8014 0.10705 2.94383 -3.27188 -0.00128 -0.01204 -1.79108 -0.13083 0 0 0 0 0 -0.05591 0.03143 0.58264 0 -0.43916 0 0.73287 0.00526 1.06806 -4.11309
ASP_103 -5.4757 0.51967 8.19205 -0.20759 0.00145 0.67925 2.9419 -3.59964 -0.00568 -0.04509 -5.8021 -0.07356 0 0 0 0 0 0.05787 0.11153 0 3.26899 0.1906 0 -2.3716 -0.10218 0.88674 -0.8331
ASP_104 -6.82723 0.65747 9.90653 -0.09844 0.00301 0.29056 4.55243 -4.21079 -0.00665 -0.03696 -6.65495 -0.33832 0 0 0 -0.78003 0 -0.00267 0.00743 0 1.75025 0.24401 0 -2.3716 -0.19912 0.46692 -3.64815
ALA_105 -5.99834 0.73753 4.33453 -0.02236 0 0 3.22003 -2.9581 -0 -0 -2.7013 -0.35456 0 0 0 0 0 -0.04927 0 0 0 -0.27354 0 1.8394 -0.35139 0.42711 -2.15027
ASN_106 -8.12987 0.70111 7.45466 -0.17655 0.02211 0.25157 3.1602 -3.82242 -0.04402 -0.32505 -2.27229 -0.32763 0 0 0 0 0 0.04579 0.01135 0 1.51934 0.52407 0 -0.93687 -0.14212 0.3824 -2.10425
LYS_107 -6.16245 0.47043 7.9648 -0.36069 0.04807 0.23177 2.94109 -3.46457 -0.00405 -0.01836 -5.60374 0.42835 0 0 0 0 0 0.08488 0.08617 2.3484 0 0.02104 0 -1.5107 -0.06753 0.43524 -2.13185
LEU_108 -10.4738 1.47533 5.12678 -0.74285 0.396 0.29682 3.37567 -3.48437 -0.03703 -0.21218 -2.64061 0.1829 0 0 0 0 0 0.04437 0.17899 0.83467 0 -0.19478 0 0.18072 -0.15022 0.55027 -5.29334
LEU_109 -9.06766 1.14478 4.52203 -0.50689 0.26016 0.11589 2.85019 -3.16909 -0 -0 -2.63311 0.26039 0 0 0 0 0 0.0992 0.13843 0.39685 0 -0.24937 0 0.18072 -0.11809 0.68441 -5.09116
GLU_110 -5.55016 0.26291 6.64632 -0.33343 0.06054 0.38256 3.30092 -2.90335 -0.01647 -0.09643 -3.76205 -0.58388 0 0 0 -1.20639 0 -0.01468 0.02199 0 3.37369 -0.17012 0 -2.7348 -0.35119 0.50859 -3.16544
TYR_111 -10.483 0.90195 6.6098 -0.58638 0.22314 0.29864 3.05522 -3.66725 -0 -0 -2.4969 -0.32857 0 0 0 0 0 -0.02494 0.31765 0 3.02679 0.07276 0.0049 1.2797 -0.31883 0.35637 -1.75895
LEU_112 -7.62484 0.69051 2.96372 -0.47215 0.17691 0.10567 1.80978 -2.47975 -0 -0 -1.52807 0.21657 0 0 0 0 0 0.02611 0.01535 0.38647 0 -0.26652 0 0.18072 -0.2484 0.42203 -5.62587
ARG_113 -8.75866 0.53005 8.29523 -0.72864 0.13646 0.45763 4.07958 -3.82782 -0.02687 -0.19951 -3.26578 0.64696 0 0 0 -1.13079 0 0.01662 0.41083 2.53719 0 0.04223 0 -1.2888 0.10077 0.58568 -1.38766
ARG_114 -6.2876 0.37919 7.27914 -0.60407 0.07627 0.33333 3.35089 -2.94072 -0 -0 -4.26653 0.19247 0 0 0 -1.20639 0 -0.04953 0.03079 2.48478 0 -0.1606 0 -1.2888 -0.02506 0.6567 -2.04575
GLY_115 -3.80147 0.3121 3.0972 -4e-05 0 0 1.38273 -1.84678 -0 -0 -1.36042 -0.42196 0 0 0 0 0 -0.13218 0 0 0 0.36014 0 0.83697 -0.16703 0.42382 -1.31692
SER_116 -4.37295 0.45767 4.87776 -0.04249 0.00093 0.05853 2.59776 -2.27684 -0 -0 -3.26127 -0.15948 0 0 0 0 0 0.00332 0.17663 0.48813 0 -0.20045 1.98833 -0.77834 -0.14892 0.28719 -0.30449
GLU_117 -4.10058 0.56161 4.48389 -0.25388 0.04559 0.4256 2.28086 -2.20819 -0 -0 -1.86069 -0.46536 0 0 0 0 0 0.01115 0.0087 0 3.03396 0.29542 0 -2.7348 0.10818 0.52605 0.1575
GLY_118 -1.67958 0.27277 1.83363 -4e-05 0 0 0.99843 -1.02416 -0.01005 -0.04601 -0.67724 -0.41813 0 0 0 0 0 -0.19318 0 0 0 0.31846 0 0.83697 0.58615 0.47879 1.27682
SER_119 -1.11286 0.22211 1.62959 -0.03151 0.00125 0.05432 0.46353 -0.77243 -0 -0 0.03829 -1.01288 0 0 0 0 0 -0.05626 0.00285 0.253 0 -0.31989 0.61597 -0.77834 -0.11437 0.17704 -0.74056
GLY_120 -1.81425 0.1598 2.00908 -0.0002 0 0 1.01311 -1.08093 -0.01005 -0.04601 -0.42309 -0.16984 0 0 0 0 0 -0.09572 0 0 0 -1.26758 0 0.83697 -0.16687 0.13985 -0.91573
THR_121 -4.60401 0.33757 4.05719 -0.22848 0.21073 0.10025 1.97932 -2.15223 -0 -0 -1.6949 -1.03686 0 0 -0.31303 0 0 0.01211 0.1024 1.59029 0 -0.1143 2.28227 -1.0874 0.20881 0.22724 -0.12302
GLU_122 -4.62388 0.36533 4.69755 -0.46061 0.23807 1.43585 2.24963 -2.19057 -0.05043 -0.25911 -1.73602 -3.04423 0 0 0 0 0 -0.07216 0.02375 0 3.90709 -0.32476 0 -2.7348 -0.30458 0.32124 -2.56266
LYS_123 -4.29816 0.32455 5.89166 -0.45759 0.07781 0.26284 2.444 -2.46909 -0.02687 -0.14322 -2.73012 0.19047 0 0 -0.31303 -0.70164 0 0.00766 0.27174 2.19645 0 0.12218 0 -1.5107 -0.09504 0.3546 -0.60151
ARG_124 -5.02141 0.35841 4.99084 -0.7346 0.08938 0.47224 2.04926 -2.42133 -0 -0 -0.94781 0.29253 0 0 0 0 0 -0.01908 0.04573 1.47093 0 -0.06493 0 -1.2888 0.09364 0.36817 -0.26684
LEU_125 -9.11303 0.75902 5.51923 -0.50687 0.34294 0.1174 2.5046 -3.61436 -0 -0 -2.22105 0.26229 0 0 0 0 0 0.03783 0.10441 0.37233 0 -0.27438 0 0.18072 -0.28849 0.3898 -5.42762
LEU_126 -8.1625 0.639 6.07083 -0.70625 0.2615 0.2568 3.07798 -3.34282 -0.00631 -0.05659 -2.71075 0.16451 0 0 0 0 0 -0.01386 0.03469 0.75519 0 -0.18911 0 0.18072 -0.07776 0.37476 -3.44996
GLU_127 -6.65083 0.54063 9.20812 -0.20838 0.02162 0.28336 4.00757 -3.86115 -0.03593 -0.25161 -5.34014 -0.60152 0 0 0 -1.5252 0 -0.02712 0.03361 0 3.27214 -0.25021 0 -2.7348 -0.20464 0.38601 -3.93849
GLU_128 -8.30814 0.51785 9.45047 -0.42466 0.06165 0.81446 4.2125 -4.07759 -0.01647 -0.09643 -4.46672 -0.51296 0 0 0 -0.57722 0 0.15597 0.12675 0 3.43139 -0.30618 0 -2.7348 -0.52825 0.47179 -2.80661
ALA_129 -6.0835 0.56521 3.70649 -0.02052 0 0 2.98856 -2.80702 -0 -0 -2.25101 -0.36392 0 0 0 0 0 0.01056 0 0 0 -0.17126 0 1.8394 -0.39961 0.40866 -2.57796
GLU_130 -5.82611 0.28355 6.86387 -0.21029 0.0236 0.2814 2.65769 -3.09863 -0.02996 -0.22822 -2.57233 -0.5686 0 0 0 0 0 0.03395 0.03099 0 3.01385 -0.26077 0 -2.7348 -0.40151 0.25918 -2.48312
ARG_131 -8.91162 0.80707 9.37287 -0.46728 0.0495 0.23699 3.95832 -4.11363 -0.01921 -0.14831 -4.38038 0.21631 0 0 0 -1.40078 0 0.00032 0.31443 1.89477 0 -0.04533 0 -1.2888 -0.40784 0.90545 -3.42716
ALA_132 -7.06735 0.46453 3.48756 -0.02202 0 0 2.83206 -2.90484 -0 -0 -2.30549 -0.35214 0 0 0 0 0 -0.04123 0 0 0 -0.25833 0 1.8394 -0.37907 0.91698 -3.78993
HIS_D_133 -7.86674 0.61854 6.35885 -0.5983 0.00818 0.57105 3.09661 -3.42683 -0.00421 -0.08015 -2.49572 -0.35168 0 0 0 0 0 -0.0037 0.08041 0 1.65794 -0.27196 0 -0.45461 -0.10503 0.26751 -2.99987
ARG_134 -5.66727 0.24556 6.78511 -0.78807 0.10663 0.52935 2.34311 -3.065 -0.01759 -0.0925 -2.21128 0.3538 0 0 0 0 0 -0.04478 0.01796 1.43883 0 -0.10835 0 -1.2888 -0.09853 0.37816 -1.18365
GLU_135 -7.51916 0.67369 7.51462 -0.41672 0.03625 0.81182 3.0516 -3.28595 -0.0539 -0.33575 -2.47734 -0.48646 0 0 0 0 0 0.03684 0.01768 0 3.7012 -0.266 0 -2.7348 -0.49 0.50266 -1.71973
GLN_136 -10.9788 1.46231 7.50263 -0.32235 0.0791 0.24624 3.97006 -4.14848 -0.01583 -0.22687 -2.2538 -0.49814 0 0 0 0 0 0.00298 0.12019 0 2.6912 -0.16782 0 -0.18838 -0.41451 0.83139 -2.30888
LYS_137 -5.10496 0.24607 5.26247 -0.38884 0.03548 0.19446 2.16686 -2.49149 -0 -0 -1.87181 -0.14301 0 0 0 0 0 0.02686 0.03255 2.03016 0 0.02605 0 -1.5107 -0.30633 0.71538 -1.0808
GLU_138 -5.39713 0.23066 7.46182 -0.45006 0.06537 0.88559 3.15416 -3.11946 -0 -0 -4.5122 -0.45675 0 0 0 -0.68301 0 0.05429 0.00512 0 3.31616 -0.30005 0 -2.7348 -0.42803 0.29696 -2.61137
ILE_139 -8.17345 0.81214 4.67364 -0.51611 0.33707 0.10863 3.12315 -3.10758 -0 -0 -2.39839 -0.0958 0 0 0 0 0 -0.04814 0.12191 0.63531 0 -0.3727 0 0.73287 -0.30466 0.48571 -3.98642
ILE_140 -8.06751 0.74371 5.24923 -0.50944 0.43369 0.10175 3.04748 -3.20066 -0 -0 -2.23562 0.03984 0 0 0 0 0 -0.04232 0.03092 0.51767 0 -0.4066 0 0.73287 0.01271 0.55271 -2.99957
LYS_141 -5.73848 0.25459 7.24276 -0.45495 0.14243 0.23313 3.09449 -3.09557 -0.01393 -0.16209 -4.04365 0.13349 0 0 0 -0.68301 0 -0.03913 0.01626 2.525 0 0.01406 0 -1.5107 -0.13719 0.41545 -1.80703
LYS_142 -7.3229 0.55122 7.7951 -0.55144 0.33647 0.35485 3.58748 -3.45103 -0.01415 -0.13389 -4.66115 0.10477 0 0 0 -0.66156 0 0.16076 0.01634 1.98416 0 -0.13496 0 -1.5107 -0.32531 0.52096 -3.35499
ALA_143 -5.92132 0.4935 3.89051 -0.02099 0 0 2.97293 -2.78644 -0 -0 -2.8114 -0.38329 0 0 0 0 0 0.08691 0 0 0 -0.29734 0 1.8394 -0.4017 0.44868 -2.89054
GLN_144 -6.13428 0.51185 6.47246 -0.26958 0.04699 0.22319 2.92877 -3.16715 -0.02324 -0.29134 -2.73842 -0.51612 0 0 0 -0.29436 0 0.24014 0.02564 0 2.83319 -0.13049 0 -0.18838 -0.38615 0.46236 -0.39492
GLU_145 -6.62092 0.3464 8.70197 -0.20715 0.02275 0.276 3.58033 -3.70845 -0.01773 -0.1557 -4.05387 -0.60708 0 0 0 -0.66156 0 -0.04193 0.01146 0 3.06268 -0.24829 0 -2.7348 -0.41059 0.66976 -2.79669
LEU_146 -9.32432 0.90393 3.27105 -0.63763 0.18951 0.21249 2.819 -2.91942 -0 -0 -2.36844 0.0883 0 0 0 0 0 1e-05 0.0904 0.91716 0 -0.23782 0 0.18072 -0.37085 0.57806 -6.60785
HIS_D_147 -9.05074 0.74398 7.25843 -0.68163 0.03865 0.76226 4.07238 -3.84813 -0.02033 -0.13576 -3.45741 -0.44892 0 0 0 -0.96112 0 -0.01177 0.06887 0 2.4554 -0.21994 0 -0.45461 0.00569 0.3864 -3.49827
ARG_148 -6.26276 0.27959 7.51445 -0.74382 0.09489 0.48564 2.76342 -3.38588 -0.01042 -0.15208 -2.02545 0.34056 0 0 0 0 0 0.0165 0.0125 1.44912 0 -0.08656 0 -1.2888 -0.08175 0.35421 -0.72662
ARG_149 -8.2781 0.76222 7.94543 -1.33292 0.27096 1.12669 3.56253 -3.5128 -0.02051 -0.14432 -4.059 0.2404 0 0 0 -1.11766 0 0.12335 0.21639 3.04882 0 -0.10218 0 -1.2888 -0.37992 0.57075 -2.36866
LEU_150 -10.6488 1.09679 3.1134 -0.51129 0.27871 0.13269 2.89893 -3.02491 -0 -0 -2.09424 0.20504 0 0 0 0 0 0.29441 0.32072 0.29959 0 -0.31498 0 0.18072 -0.38302 0.87019 -7.28606
GLU_151 -6.4635 0.47541 7.04959 -0.33445 0.06645 0.38535 3.66697 -3.25466 -0.02033 -0.13576 -4.21414 -0.61861 0 0 0 -1.16079 0 0.17773 0.0111 0 3.35378 -0.20154 0 -2.7348 -0.44248 0.74506 -3.64961
GLU_152 -6.9382 0.60713 8.45775 -0.21443 0.03561 0.30174 3.91852 -3.76423 -0.02696 -0.17618 -4.11022 -0.58978 0 0 0 -1.11766 0 0.08214 0.01016 0 2.99965 -0.24965 0 -2.7348 -0.54641 0.60857 -3.44723
ILE_153 -9.49761 0.8723 3.52966 -0.6558 0.44924 0.14783 2.61152 -2.94068 -0 -0 -1.79164 0.24053 0 0 -0.82225 0 0 -0.01426 0.00222 0.57379 0 -0.29367 0 0.73287 -0.30744 0.7696 -6.3938
VAL_154 -6.22903 0.53307 3.5925 -0.31427 0.25544 0.07239 2.0881 -2.3546 -0 -0 -1.09013 -0.15808 0 0 0 0 0 -0.06449 0.00064 0.05775 0 -0.31071 0 1.9342 -0.06744 0.591 -1.46367
ARG_155 -3.94085 0.07838 4.66859 -0.60537 0.07845 0.34119 2.28128 -1.97696 -0 -0 -2.7355 0.19508 0 0 0 -1.16079 0 -0.03873 0.00875 2.56045 0 -0.13577 0 -1.2888 -0.18486 0.65467 -1.20079
GLN_156 -5.99344 0.44836 6.54621 -0.26872 0.02038 0.20153 3.23557 -3.04659 -0.0387 -0.34151 -2.84511 -0.32424 0 0 0 -0.68882 0 -0.08324 0.18967 0 3.73988 0.12281 0 -0.18838 -0.38815 0.70788 1.0054
SER_157 -1.22692 0.08549 1.71845 -0.0299 0.00035 0.04825 0.59556 -0.80796 -0.00161 -0.00911 0.72085 -1.05476 0 0 0 0 0 -0.0539 0.01563 0.17115 0 -0.25586 0.61636 -0.77834 -0.59392 0.30092 -0.53927
GLY_158 -2.38095 0.18767 1.96968 -5e-05 0 0 0.78694 -1.12487 -0 -0 -0.1005 -0.40219 0 0 0 0 0 -0.11119 0 0 0 0.41431 0 0.83697 -0.36426 0.13386 -0.15458
SER_159 -4.95153 0.40093 4.48535 -0.02874 4e-05 0.02323 2.14181 -2.15439 -0.03234 -0.27998 -1.78549 -0.08717 0 0 -0.82225 0 0 0.06796 0.01905 0.44364 0 0.21797 0.69459 -0.77834 -0.06853 0.22498 -2.26923
SER_160 -4.47401 0.21098 5.32999 -0.02902 0 0.06679 2.71941 -2.43099 -0.00806 -0.14215 -2.78563 -0.45085 0 0 -0.69204 0 0 -0.03188 0.00443 0.15081 0 -0.45828 0.6409 -0.77834 -0.33412 0.22677 -3.2653
GLU_161 -3.63169 0.13511 4.51602 -0.45864 0.23972 1.44187 1.49355 -1.98468 -0.02583 -0.15699 -1.3437 -2.98837 0 0 0 0 0 -0.04194 0.01507 0 3.97786 -0.32655 0 -2.7348 -0.62639 0.15163 -2.34877
GLU_162 -4.81744 0.26157 6.82567 -0.45107 0.18748 1.41412 2.45066 -2.80586 -0.08755 -0.42099 -2.05129 -2.93695 0 0 0 0 0 -0.00674 0.01984 0 3.9654 -0.13729 0 -2.7348 -0.472 0.18756 -1.60968
ALA_163 -5.7455 0.30064 3.52547 -0.0218 0 0 2.4854 -2.58681 -0.02946 -0.14515 -1.5977 -0.35297 0 0 -0.69204 0 0 -0.04603 0 0 0 -0.24499 0 1.8394 -0.33241 0.21805 -3.42591
LYS_164 -7.59553 0.36609 7.38824 -0.31055 0.03005 0.13843 3.47785 -3.44861 -0 -0 -3.55062 0.01665 0 0 0 0 0 -0.02463 0.03784 1.81896 0 0.00562 0 -1.5107 -0.30207 0.20727 -3.25571
LYS_165 -4.6401 0.18271 5.50032 -0.30324 0.02752 0.13357 2.35012 -2.44771 -0 -0 -2.2977 -0.00059 0 0 0 0 0 -0.0324 0.01174 1.77014 0 0.02082 0 -1.5107 -0.26611 0.18681 -1.3148
GLU_166 -7.86743 0.79957 8.26838 -0.37938 0.02985 0.73207 3.96574 -3.66559 -0.01335 -0.14005 -4.66976 -0.42819 0 0 0 -0.637 0 0.02114 0.02409 0 3.42727 -0.24545 0 -2.7348 -0.3677 0.40484 -3.47577
ALA_167 -7.14117 0.87001 3.71831 -0.02133 0 0 2.91453 -3.00694 -0 -0 -2.36618 -0.36393 0 0 0 0 0 0.00112 0 0 0 -0.2373 0 1.8394 -0.42213 0.4955 -3.72011
LYS_168 -4.99062 0.31546 5.42588 -0.41625 0.05737 0.22466 2.37412 -2.59126 -0 -0 -2.02833 -0.12455 0 0 0 0 0 0.01632 0.00465 1.97643 0 0.0558 0 -1.5107 -0.31412 0.2606 -1.26456
LYS_169 -5.54811 0.21219 7.02785 -0.44752 0.12083 0.22967 3.09908 -3.00198 -0.01659 -0.1579 -4.09166 0.12036 0 0 0 -0.637 0 -0.02916 0.02765 2.49971 0 -0.02589 0 -1.5107 -0.32961 0.25632 -2.2025
ILE_170 -10.8044 2.49493 4.26362 -0.55864 0.94528 0.10821 3.39437 -3.35144 -0.00361 -0.02759 -2.41599 0.00358 0 0 0 0 0 -0.02232 0.20492 0.52828 0 -0.45647 0 0.73287 -0.22172 0.94933 -4.23674
LEU_171 -9.9091 1.31335 5.73551 -0.49426 0.26209 0.11282 3.00728 -3.62147 -0 -0 -2.63599 0.25767 0 0 0 0 0 0.04558 0.14804 0.43024 0 -0.23368 0 0.18072 -0.10203 1.1162 -4.38702
GLU_172 -4.36105 0.21986 5.48396 -0.20473 0.02323 0.2746 2.04208 -2.41839 -0.0313 -0.29534 -1.60815 -0.55864 0 0 0 0 0 0.02011 0.00768 0 3.02321 -0.17953 0 -2.7348 -0.34459 0.49205 -1.14975
GLU_173 -6.58614 0.30282 7.85117 -0.3863 0.03246 0.72382 3.48653 -3.40736 -0 -0 -4.75331 -0.45233 0 0 0 -1.05854 0 0.0012 0.21086 0 3.37671 -0.31924 0 -2.7348 -0.48804 0.34642 -3.85407
ILE_174 -9.97371 1.19445 4.33118 -0.51681 0.63209 0.10392 2.87181 -3.23775 -0.00342 -0.02906 -2.39657 -0.11741 0 0 0 0 0 -0.06865 0.01446 0.64437 0 -0.42428 0 0.73287 -0.28299 0.56105 -5.96445
ARG_175 -6.17879 0.36766 6.823 -0.44274 0.04836 0.22137 3.13125 -3.03055 -0.00361 -0.02759 -3.34242 0.34312 0 0 0 -0.96112 0 0.0661 0.26601 2.11359 0 -0.16108 0 -1.2888 -0.10651 0.61538 -1.54736
GLU_176 -7.07274 0.59097 9.58006 -0.40011 0.0378 0.80615 3.75737 -3.97274 -0.03457 -0.2417 -5.31726 -0.36405 0 0 0 -1.19042 0 -0.02567 0.17101 0 3.27744 -0.28562 0 -2.7348 -0.28105 0.66351 -3.03643
LEU_177 -7.87227 0.53039 4.49655 -0.61546 0.16359 0.20902 3.12804 -2.94118 -0 -0 -2.14238 0.06511 0 0 0 0 0 -0.0132 0.2674 0.86113 0 -0.18694 0 0.18072 -0.18625 0.63014 -3.42559
SER_178 -4.9633 0.22079 5.46833 -0.03129 0.00041 0.06002 2.78649 -2.62373 -0 -0 -2.71777 -0.4081 0 0 0 -0.29436 0 0.03118 0.00432 0.59104 0 0.35893 1.76137 -0.77834 0.19588 0.33276 -0.00536
LYS_179 -6.13481 0.27804 8.13495 -0.46608 0.14052 0.24235 3.30328 -3.41407 -0.00342 -0.02906 -3.86714 0.12111 0 0 0 -0.63151 0 -0.02033 0.00769 2.55025 0 0.00303 0 -1.5107 -0.02612 0.28847 -1.03355
ARG_180 -8.45505 0.44633 9.5451 -1.42479 0.32662 1.27755 4.4383 -4.20631 -0.03643 -0.24999 -5.89325 0.25794 0 0 0 -1.76461 0 -4e-05 0.11614 3.08637 0 -0.07198 0 -1.2888 -0.4008 0.49163 -3.80607
SER_181 -6.92526 0.46015 6.46085 -0.02311 0 0.02183 3.19571 -3.22857 -0.01766 -0.1904 -2.03109 -0.35213 0 0 0 0 0 0.0596 0.02157 0.50772 0 0.29149 0.60539 -0.77834 -0.2383 0.48218 -1.67839
LEU_182 -6.26321 0.35503 5.50972 -0.69577 0.22212 0.28175 2.42322 -2.85926 -0 -0 -1.8213 0.08915 0 0 0 0 0 0.01584 0.02445 0.94238 0 -0.24747 0 0.18072 -0.15647 0.32546 -1.67365
GLU_183 -5.7314 0.23663 7.21559 -0.21661 0.03516 0.31391 3.18983 -3.18361 -0.0282 -0.24069 -3.7381 -0.62276 0 0 0 -1.2057 0 0.03401 0.03489 0 3.01523 -0.25939 0 -2.7348 -0.41388 0.30043 -3.99948
LEU_184 -8.96633 1.38962 5.57663 -0.51654 0.29073 0.12139 3.60761 -3.4586 -0.01282 -0.07024 -2.81394 -0.02829 0 0 0 0 0 0.02963 0.0684 3.13831 0 -0.28982 0 0.18072 -0.41583 0.7714 -1.39796
LEU_185 -9.72777 0.92863 6.08807 -0.48428 0.22004 0.11639 3.60253 -3.68951 -0 -0 -2.74812 0.20479 0 0 0 0 0 0.01578 0.12691 0.45973 0 -0.22117 0 0.18072 -0.20588 0.9497 -4.18345
ARG_186 -6.5665 0.4062 6.27816 -0.44976 0.08362 0.22963 2.89057 -3.05269 -0 -0 -2.24052 0.35794 0 0 0 0 0 -0.0051 0.23817 2.13572 0 0.00339 0 -1.2888 -0.09775 0.62064 -0.4571
GLU_187 -5.38998 0.27456 5.76196 -0.46417 0.07231 0.91798 2.40118 -2.75173 -0.00783 -0.08673 -2.35272 -0.44619 0 0 0 0 0 0.00519 0.00857 0 3.27989 -0.33973 0 -2.7348 -0.29097 0.42154 -1.72167
ILE_188 -9.76621 1.42972 4.6237 -0.51899 0.55824 0.10206 3.21434 -3.53062 -0 -0 -2.94599 -0.04555 0 0 0 0 0 0.04402 0.15866 0.55071 0 -0.45066 0 0.73287 -0.28566 0.48105 -5.64831
LEU_189 -6.49741 0.38471 6.07322 -0.69866 0.22224 0.27901 2.81604 -3.03752 -0.01282 -0.07024 -2.392 0.08619 0 0 0 0 0 -0.01762 0.02465 0.95857 0 -0.22937 0 0.18072 -0.09382 0.52262 -1.50152
TYR_190 -7.3086 0.42686 6.46883 -0.59349 0.25465 0.3083 2.87662 -3.3637 -0.01239 -0.1115 -2.0262 -0.36736 0 0 0 0 0 0.0981 0.43859 0 3.16903 -0.01848 0.00144 1.2797 -0.20734 0.36193 1.67501
LEU_191 -7.61271 0.58929 5.72937 -0.67067 0.11252 0.24237 2.88651 -3.229 -0.03147 -0.28745 -2.05567 0.07804 0 0 0 0 0 0.01629 0.15536 0.85422 0 -0.20874 0 0.18072 -0.12951 0.40747 -2.97305
SER_192 -6.20607 0.41476 5.84451 -0.02701 0 0.06256 3.0288 -2.99016 -0 -0 -1.5331 -0.59915 0 0 0 0 0 -0.01406 0.00086 0.71258 0 0.34037 0.60337 -0.77834 0.07451 0.29863 -0.76695
GLN_193 -5.28481 0.34711 5.32775 -0.26282 0.05286 0.21254 2.07624 -2.58318 -0.02446 -0.1751 -1.70145 -0.46728 0 0 0 0 0 -0.00638 0.12413 0 2.71504 -0.06135 0 -0.18838 -0.01234 0.22937 0.31749
GLU_194 -3.50643 0.19622 4.42947 -0.21821 0.02238 0.30084 1.66647 -1.983 -0.04405 -0.36162 -0.99603 -0.60283 0 0 0 0 0 -0.07309 0.01734 0 3.06369 -0.35075 0 -2.7348 -0.45859 0.24411 -1.38889
GLN_195 -7.02239 0.50178 4.9286 -0.68264 0.10289 0.73144 2.05117 -2.39735 -0.0277 -0.26355 -1.69533 -0.52317 0 0 0 0 0 -0.05455 0.03329 0 2.25426 -0.20236 0 -0.18838 -0.66178 0.28636 -2.82941
LYS:CtermProteinFull_196 -2.78971 0.21238 2.5355 -0.47966 0.14304 0.45917 1.05536 -1.22631 -0.01207 -0.0636 -0.69238 -0.31128 0 0 0 0 0 0 0.05945 1.92422 0 0 0 -1.5107 -0.31045 0.31576 -0.69125
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3326 MODEL 2 FIB1H-37NC1A-GSEGS-13B
MODEL     2
REMARK    Rerank model02.pdb score: 160.510
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.791325
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1279.377
REMARK    SCORE     rama_prepro:          -7.622
REMARK    SCORE     total_score:        -472.144
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -11.758
REMARK    SCORE         p_aa_pp:         -25.039
REMARK    SCORE        hbond_sc:         -50.856
REMARK    SCORE          fa_rep:         124.479
REMARK    SCORE           score:        -472.144
REMARK    SCORE             ref:         -35.248
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -503.837
REMARK    SCORE     cart_bonded:         227.735
REMARK    SCORE          fa_sol:         943.073
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.365
REMARK    SCORE     hbond_sr_bb:        -184.833
REMARK    SCORE           omega:           8.663
REMARK    SCORE fa_intra_sol_xover4:          53.320
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.001
REMARK    SCORE          fa_dun:         303.521
ATOM      1  N   ASP A   1       0.932  -1.673  -0.748  1.00  1.670          N  
ATOM      2  CA  ASP A   1       2.344  -1.310  -0.820  1.00  1.690          C  
ATOM      3  C   ASP A   1       2.552   0.180  -0.559  1.00  1.340          C  
ATOM      4  O   ASP A   1       3.459   0.786  -1.128  1.00  1.260          O  
ATOM      5  CB  ASP A   1       2.906  -1.679  -2.197  1.00  2.360          C  
ATOM      6  CG  ASP A   1       2.131  -0.956  -3.241  1.00  2.360          C  
ATOM      7  OD1 ASP A   1       1.079  -0.493  -2.845  1.00  2.360          O  
ATOM      8  OD2 ASP A   1       2.522  -0.868  -4.375  1.00  2.360          O  
ATOM      9 1H   ASP A   1       0.818  -2.675  -0.675  1.00  2.000          H  
ATOM     10 2H   ASP A   1       0.488  -1.243   0.043  1.00  2.000          H  
ATOM     11 3H   ASP A   1       0.478  -1.351  -1.597  1.00  2.000          H  
ATOM     12  HA  ASP A   1       2.886  -1.872  -0.059  1.00  2.030          H  
ATOM     13 1HB  ASP A   1       3.963  -1.414  -2.265  1.00  2.830          H  
ATOM     14 2HB  ASP A   1       2.824  -2.760  -2.360  1.00  2.830          H  
ATOM     15  N   SER A   2       1.742   0.773   0.327  1.00  1.280          N  
ATOM     16  CA  SER A   2       1.856   2.203   0.598  1.00  1.110          C  
ATOM     17  C   SER A   2       3.257   2.539   1.072  1.00  0.950          C  
ATOM     18  O   SER A   2       3.830   1.828   1.905  1.00  0.970          O  
ATOM     19  CB  SER A   2       0.847   2.624   1.653  1.00  1.620          C  
ATOM     20  OG  SER A   2      -0.467   2.419   1.209  1.00  1.620          O  
ATOM     21  H   SER A   2       1.022   0.256   0.808  1.00  1.540          H  
ATOM     22  HA  SER A   2       1.659   2.752  -0.324  1.00  1.330          H  
ATOM     23 1HB  SER A   2       1.019   2.061   2.562  1.00  1.950          H  
ATOM     24 2HB  SER A   2       0.994   3.679   1.894  1.00  1.950          H  
ATOM     25  HG  SER A   2      -1.037   2.752   1.909  1.00  1.950          H  
ATOM     26  N   ASP A   3       3.776   3.682   0.624  1.00  0.880          N  
ATOM     27  CA  ASP A   3       5.126   4.103   0.979  1.00  0.900          C  
ATOM     28  C   ASP A   3       5.335   4.199   2.479  1.00  0.820          C  
ATOM     29  O   ASP A   3       6.407   3.849   2.978  1.00  0.830          O  
ATOM     30  CB  ASP A   3       5.417   5.459   0.350  1.00  1.250          C  
ATOM     31  CG  ASP A   3       5.563   5.382  -1.165  1.00  1.250          C  
ATOM     32  OD1 ASP A   3       5.707   4.295  -1.690  1.00  1.250          O  
ATOM     33  OD2 ASP A   3       5.521   6.401  -1.788  1.00  1.250          O  
ATOM     34  H   ASP A   3       3.244   4.239  -0.032  1.00  1.060          H  
ATOM     35  HA  ASP A   3       5.826   3.370   0.579  1.00  1.080          H  
ATOM     36 1HB  ASP A   3       4.607   6.155   0.597  1.00  1.500          H  
ATOM     37 2HB  ASP A   3       6.334   5.868   0.774  1.00  1.500          H  
ATOM     38  N   GLU A   4       4.312   4.650   3.199  1.00  0.790          N  
ATOM     39  CA  GLU A   4       4.370   4.785   4.646  1.00  0.810          C  
ATOM     40  C   GLU A   4       4.576   3.441   5.344  1.00  0.800          C  
ATOM     41  O   GLU A   4       5.237   3.365   6.387  1.00  0.830          O  
ATOM     42  CB  GLU A   4       3.086   5.452   5.140  1.00  1.130          C  
ATOM     43  CG  GLU A   4       2.924   6.912   4.675  1.00  1.130          C  
ATOM     44  CD  GLU A   4       2.403   7.043   3.250  1.00  1.130          C  
ATOM     45  OE1 GLU A   4       2.133   6.026   2.635  1.00  1.130          O  
ATOM     46  OE2 GLU A   4       2.289   8.145   2.778  1.00  1.130          O  
ATOM     47  H   GLU A   4       3.462   4.947   2.713  1.00  0.950          H  
ATOM     48  HA  GLU A   4       5.215   5.428   4.893  1.00  0.970          H  
ATOM     49 1HB  GLU A   4       2.223   4.881   4.791  1.00  1.350          H  
ATOM     50 2HB  GLU A   4       3.067   5.439   6.229  1.00  1.350          H  
ATOM     51 1HG  GLU A   4       2.237   7.423   5.349  1.00  1.350          H  
ATOM     52 2HG  GLU A   4       3.892   7.408   4.745  1.00  1.350          H  
ATOM     53  N   HIS A   5       3.976   2.386   4.789  1.00  0.800          N  
ATOM     54  CA  HIS A   5       4.062   1.064   5.363  1.00  0.860          C  
ATOM     55  C   HIS A   5       5.407   0.477   5.032  1.00  0.840          C  
ATOM     56  O   HIS A   5       6.036  -0.165   5.877  1.00  0.860          O  
ATOM     57  CB  HIS A   5       2.944   0.187   4.814  1.00  1.180          C  
ATOM     58  CG  HIS A   5       1.591   0.633   5.255  1.00  1.180          C  
ATOM     59  ND1 HIS A   5       0.436   0.247   4.613  1.00  1.180          N  
ATOM     60  CD2 HIS A   5       1.201   1.446   6.271  1.00  1.180          C  
ATOM     61  CE1 HIS A   5      -0.606   0.789   5.221  1.00  1.180          C  
ATOM     62  NE2 HIS A   5      -0.167   1.521   6.227  1.00  1.180          N  
ATOM     63  H   HIS A   5       3.463   2.486   3.917  1.00  0.960          H  
ATOM     64  HA  HIS A   5       3.976   1.113   6.445  1.00  1.030          H  
ATOM     65 1HB  HIS A   5       2.973   0.200   3.722  1.00  1.420          H  
ATOM     66 2HB  HIS A   5       3.095  -0.843   5.135  1.00  1.420          H  
ATOM     67  HD2 HIS A   5       1.845   1.948   6.994  1.00  1.420          H  
ATOM     68  HE1 HIS A   5      -1.650   0.658   4.938  1.00  1.420          H  
ATOM     69  HE2 HIS A   5      -0.743   2.054   6.865  1.00  1.420          H  
ATOM     70  N   LEU A   6       5.867   0.717   3.803  1.00  0.840          N  
ATOM     71  CA  LEU A   6       7.148   0.186   3.389  1.00  0.910          C  
ATOM     72  C   LEU A   6       8.237   0.827   4.233  1.00  0.880          C  
ATOM     73  O   LEU A   6       9.170   0.145   4.651  1.00  0.910          O  
ATOM     74  CB  LEU A   6       7.376   0.447   1.896  1.00  1.250          C  
ATOM     75  CG  LEU A   6       6.422  -0.316   0.906  1.00  1.250          C  
ATOM     76  CD1 LEU A   6       6.676   0.192  -0.513  1.00  1.250          C  
ATOM     77  CD2 LEU A   6       6.629  -1.830   0.997  1.00  1.250          C  
ATOM     78  H   LEU A   6       5.284   1.242   3.144  1.00  1.010          H  
ATOM     79  HA  LEU A   6       7.168  -0.879   3.583  1.00  1.090          H  
ATOM     80 1HB  LEU A   6       7.243   1.514   1.718  1.00  1.500          H  
ATOM     81 2HB  LEU A   6       8.403   0.183   1.649  1.00  1.500          H  
ATOM     82  HG  LEU A   6       5.386  -0.085   1.153  1.00  1.500          H  
ATOM     83 1HD1 LEU A   6       5.997  -0.308  -1.207  1.00  1.500          H  
ATOM     84 2HD1 LEU A   6       6.491   1.267  -0.555  1.00  1.500          H  
ATOM     85 3HD1 LEU A   6       7.701  -0.009  -0.800  1.00  1.500          H  
ATOM     86 1HD2 LEU A   6       5.954  -2.305   0.295  1.00  1.500          H  
ATOM     87 2HD2 LEU A   6       7.656  -2.079   0.742  1.00  1.500          H  
ATOM     88 3HD2 LEU A   6       6.413  -2.195   1.992  1.00  1.500          H  
ATOM     89  N   TYR A   7       8.104   2.127   4.522  1.00  0.870          N  
ATOM     90  CA  TYR A   7       9.057   2.830   5.360  1.00  0.920          C  
ATOM     91  C   TYR A   7       9.166   2.176   6.725  1.00  0.820          C  
ATOM     92  O   TYR A   7      10.277   1.900   7.206  1.00  0.830          O  
ATOM     93  CB  TYR A   7       8.664   4.293   5.529  1.00  1.270          C  
ATOM     94  CG  TYR A   7       9.554   5.018   6.499  1.00  1.270          C  
ATOM     95  CD1 TYR A   7      10.796   5.470   6.095  1.00  1.270          C  
ATOM     96  CD2 TYR A   7       9.133   5.212   7.810  1.00  1.270          C  
ATOM     97  CE1 TYR A   7      11.616   6.119   6.993  1.00  1.270          C  
ATOM     98  CE2 TYR A   7       9.953   5.857   8.706  1.00  1.270          C  
ATOM     99  CZ  TYR A   7      11.193   6.311   8.301  1.00  1.270          C  
ATOM    100  OH  TYR A   7      12.018   6.958   9.194  1.00  1.270          O  
ATOM    101  H   TYR A   7       7.334   2.658   4.108  1.00  1.040          H  
ATOM    102  HA  TYR A   7      10.036   2.780   4.887  1.00  1.100          H  
ATOM    103 1HB  TYR A   7       8.708   4.800   4.565  1.00  1.520          H  
ATOM    104 2HB  TYR A   7       7.639   4.358   5.886  1.00  1.520          H  
ATOM    105  HD1 TYR A   7      11.128   5.314   5.070  1.00  1.520          H  
ATOM    106  HD2 TYR A   7       8.156   4.851   8.130  1.00  1.520          H  
ATOM    107  HE1 TYR A   7      12.595   6.474   6.677  1.00  1.520          H  
ATOM    108  HE2 TYR A   7       9.625   6.007   9.734  1.00  1.520          H  
ATOM    109  HH  TYR A   7      11.594   6.993  10.055  1.00  1.520          H  
ATOM    110  N   LYS A   8       8.017   1.944   7.375  1.00  0.790          N  
ATOM    111  CA  LYS A   8       8.044   1.323   8.685  1.00  0.820          C  
ATOM    112  C   LYS A   8       8.663  -0.069   8.622  1.00  0.780          C  
ATOM    113  O   LYS A   8       9.457  -0.428   9.492  1.00  0.790          O  
ATOM    114  CB  LYS A   8       6.639   1.262   9.270  1.00  1.140          C  
ATOM    115  CG  LYS A   8       6.096   2.623   9.684  1.00  1.140          C  
ATOM    116  CD  LYS A   8       4.679   2.524  10.228  1.00  1.140          C  
ATOM    117  CE  LYS A   8       4.147   3.896  10.633  1.00  1.140          C  
ATOM    118  NZ  LYS A   8       2.751   3.824  11.151  1.00  1.140          N  
ATOM    119  H   LYS A   8       7.122   2.221   6.953  1.00  0.950          H  
ATOM    120  HA  LYS A   8       8.662   1.936   9.339  1.00  0.980          H  
ATOM    121 1HB  LYS A   8       5.960   0.839   8.524  1.00  1.360          H  
ATOM    122 2HB  LYS A   8       6.631   0.604  10.138  1.00  1.360          H  
ATOM    123 1HG  LYS A   8       6.746   3.051  10.447  1.00  1.360          H  
ATOM    124 2HG  LYS A   8       6.101   3.287   8.821  1.00  1.360          H  
ATOM    125 1HD  LYS A   8       4.028   2.107   9.455  1.00  1.360          H  
ATOM    126 2HD  LYS A   8       4.662   1.862  11.093  1.00  1.360          H  
ATOM    127 1HE  LYS A   8       4.789   4.313  11.406  1.00  1.360          H  
ATOM    128 2HE  LYS A   8       4.167   4.555   9.763  1.00  1.360          H  
ATOM    129 1HZ  LYS A   8       2.436   4.750  11.406  1.00  1.360          H  
ATOM    130 2HZ  LYS A   8       2.144   3.450  10.435  1.00  1.360          H  
ATOM    131 3HZ  LYS A   8       2.721   3.225  11.964  1.00  1.360          H  
ATOM    132  N   LEU A   9       8.324  -0.855   7.600  1.00  0.790          N  
ATOM    133  CA  LEU A   9       8.883  -2.193   7.482  1.00  0.840          C  
ATOM    134  C   LEU A   9      10.378  -2.193   7.237  1.00  0.810          C  
ATOM    135  O   LEU A   9      11.087  -3.037   7.795  1.00  0.820          O  
ATOM    136  CB  LEU A   9       8.187  -2.945   6.382  1.00  1.160          C  
ATOM    137  CG  LEU A   9       6.747  -3.349   6.641  1.00  1.160          C  
ATOM    138  CD1 LEU A   9       6.183  -3.850   5.359  1.00  1.160          C  
ATOM    139  CD2 LEU A   9       6.675  -4.450   7.741  1.00  1.160          C  
ATOM    140  H   LEU A   9       7.638  -0.529   6.910  1.00  0.950          H  
ATOM    141  HA  LEU A   9       8.717  -2.705   8.417  1.00  1.010          H  
ATOM    142 1HB  LEU A   9       8.206  -2.326   5.485  1.00  1.390          H  
ATOM    143 2HB  LEU A   9       8.748  -3.817   6.201  1.00  1.390          H  
ATOM    144  HG  LEU A   9       6.165  -2.485   6.959  1.00  1.390          H  
ATOM    145 1HD1 LEU A   9       5.153  -4.137   5.531  1.00  1.390          H  
ATOM    146 2HD1 LEU A   9       6.228  -3.061   4.608  1.00  1.390          H  
ATOM    147 3HD1 LEU A   9       6.743  -4.703   5.010  1.00  1.390          H  
ATOM    148 1HD2 LEU A   9       5.635  -4.736   7.889  1.00  1.390          H  
ATOM    149 2HD2 LEU A   9       7.243  -5.319   7.436  1.00  1.390          H  
ATOM    150 3HD2 LEU A   9       7.067  -4.087   8.678  1.00  1.390          H  
ATOM    151  N   LYS A  10      10.869  -1.266   6.407  1.00  0.800          N  
ATOM    152  CA  LYS A  10      12.298  -1.152   6.179  1.00  0.840          C  
ATOM    153  C   LYS A  10      12.984  -0.765   7.475  1.00  0.820          C  
ATOM    154  O   LYS A  10      14.072  -1.266   7.768  1.00  0.850          O  
ATOM    155  CB  LYS A  10      12.626  -0.153   5.073  1.00  1.160          C  
ATOM    156  CG  LYS A  10      12.291  -0.633   3.666  1.00  1.160          C  
ATOM    157  CD  LYS A  10      12.635   0.430   2.634  1.00  1.160          C  
ATOM    158  CE  LYS A  10      12.377  -0.062   1.220  1.00  1.160          C  
ATOM    159  NZ  LYS A  10      12.712   0.971   0.196  1.00  1.160          N  
ATOM    160  H   LYS A  10      10.228  -0.640   5.912  1.00  0.960          H  
ATOM    161  HA  LYS A  10      12.679  -2.126   5.876  1.00  1.010          H  
ATOM    162 1HB  LYS A  10      12.062   0.767   5.251  1.00  1.390          H  
ATOM    163 2HB  LYS A  10      13.684   0.098   5.109  1.00  1.390          H  
ATOM    164 1HG  LYS A  10      12.858  -1.539   3.450  1.00  1.390          H  
ATOM    165 2HG  LYS A  10      11.232  -0.871   3.602  1.00  1.390          H  
ATOM    166 1HD  LYS A  10      12.026   1.316   2.816  1.00  1.390          H  
ATOM    167 2HD  LYS A  10      13.685   0.703   2.725  1.00  1.390          H  
ATOM    168 1HE  LYS A  10      12.989  -0.944   1.038  1.00  1.390          H  
ATOM    169 2HE  LYS A  10      11.324  -0.335   1.116  1.00  1.390          H  
ATOM    170 1HZ  LYS A  10      12.533   0.572  -0.749  1.00  1.390          H  
ATOM    171 2HZ  LYS A  10      12.147   1.790   0.328  1.00  1.390          H  
ATOM    172 3HZ  LYS A  10      13.684   1.215   0.268  1.00  1.390          H  
ATOM    173  N   THR A  11      12.342   0.113   8.256  1.00  0.800          N  
ATOM    174  CA  THR A  11      12.862   0.546   9.541  1.00  0.840          C  
ATOM    175  C   THR A  11      12.952  -0.664  10.470  1.00  0.800          C  
ATOM    176  O   THR A  11      13.985  -0.867  11.118  1.00  0.830          O  
ATOM    177  CB  THR A  11      11.976   1.643  10.169  1.00  1.160          C  
ATOM    178  OG1 THR A  11      11.931   2.787   9.295  1.00  1.160          O  
ATOM    179  CG2 THR A  11      12.558   2.068  11.511  1.00  1.160          C  
ATOM    180  H   THR A  11      11.475   0.535   7.914  1.00  0.960          H  
ATOM    181  HA  THR A  11      13.866   0.946   9.398  1.00  1.010          H  
ATOM    182  HB  THR A  11      10.976   1.272  10.320  1.00  1.390          H  
ATOM    183  HG1 THR A  11      11.416   2.555   8.483  1.00  1.390          H  
ATOM    184 1HG2 THR A  11      11.932   2.846  11.941  1.00  1.390          H  
ATOM    185 2HG2 THR A  11      12.592   1.219  12.191  1.00  1.390          H  
ATOM    186 3HG2 THR A  11      13.567   2.452  11.362  1.00  1.390          H  
ATOM    187  N   PHE A  12      11.889  -1.493  10.511  1.00  0.780          N  
ATOM    188  CA  PHE A  12      11.912  -2.697  11.333  1.00  0.840          C  
ATOM    189  C   PHE A  12      13.040  -3.598  10.909  1.00  0.890          C  
ATOM    190  O   PHE A  12      13.764  -4.100  11.761  1.00  0.950          O  
ATOM    191  CB  PHE A  12      10.634  -3.546  11.209  1.00  1.150          C  
ATOM    192  CG  PHE A  12       9.461  -3.212  12.084  1.00  1.150          C  
ATOM    193  CD1 PHE A  12       8.366  -2.492  11.621  1.00  1.150          C  
ATOM    194  CD2 PHE A  12       9.436  -3.678  13.390  1.00  1.150          C  
ATOM    195  CE1 PHE A  12       7.294  -2.231  12.440  1.00  1.150          C  
ATOM    196  CE2 PHE A  12       8.364  -3.422  14.212  1.00  1.150          C  
ATOM    197  CZ  PHE A  12       7.291  -2.694  13.740  1.00  1.150          C  
ATOM    198  H   PHE A  12      11.045  -1.242   9.990  1.00  0.940          H  
ATOM    199  HA  PHE A  12      12.060  -2.408  12.373  1.00  1.010          H  
ATOM    200 1HB  PHE A  12      10.295  -3.490  10.184  1.00  1.380          H  
ATOM    201 2HB  PHE A  12      10.894  -4.589  11.395  1.00  1.380          H  
ATOM    202  HD1 PHE A  12       8.353  -2.139  10.610  1.00  1.380          H  
ATOM    203  HD2 PHE A  12      10.278  -4.270  13.771  1.00  1.380          H  
ATOM    204  HE1 PHE A  12       6.445  -1.661  12.061  1.00  1.380          H  
ATOM    205  HE2 PHE A  12       8.365  -3.805  15.240  1.00  1.380          H  
ATOM    206  HZ  PHE A  12       6.443  -2.493  14.392  1.00  1.380          H  
ATOM    207  N   LEU A  13      13.223  -3.779   9.603  1.00  0.890          N  
ATOM    208  CA  LEU A  13      14.263  -4.660   9.124  1.00  0.970          C  
ATOM    209  C   LEU A  13      15.636  -4.117   9.506  1.00  0.990          C  
ATOM    210  O   LEU A  13      16.477  -4.875   9.987  1.00  1.090          O  
ATOM    211  CB  LEU A  13      14.115  -4.903   7.616  1.00  1.330          C  
ATOM    212  CG  LEU A  13      15.042  -5.994   6.937  1.00  1.330          C  
ATOM    213  CD1 LEU A  13      16.381  -5.391   6.509  1.00  1.330          C  
ATOM    214  CD2 LEU A  13      15.284  -7.198   7.916  1.00  1.330          C  
ATOM    215  H   LEU A  13      12.584  -3.342   8.934  1.00  1.070          H  
ATOM    216  HA  LEU A  13      14.120  -5.610   9.621  1.00  1.160          H  
ATOM    217 1HB  LEU A  13      13.081  -5.179   7.416  1.00  1.590          H  
ATOM    218 2HB  LEU A  13      14.304  -3.953   7.109  1.00  1.590          H  
ATOM    219  HG  LEU A  13      14.544  -6.355   6.048  1.00  1.590          H  
ATOM    220 1HD1 LEU A  13      16.958  -6.168   6.017  1.00  1.590          H  
ATOM    221 2HD1 LEU A  13      16.206  -4.577   5.810  1.00  1.590          H  
ATOM    222 3HD1 LEU A  13      16.937  -5.019   7.349  1.00  1.590          H  
ATOM    223 1HD2 LEU A  13      15.909  -7.934   7.423  1.00  1.590          H  
ATOM    224 2HD2 LEU A  13      15.798  -6.890   8.810  1.00  1.590          H  
ATOM    225 3HD2 LEU A  13      14.336  -7.655   8.189  1.00  1.590          H  
ATOM    226  N   GLU A  14      15.912  -2.828   9.294  1.00  0.930          N  
ATOM    227  CA  GLU A  14      17.224  -2.334   9.697  1.00  0.980          C  
ATOM    228  C   GLU A  14      17.467  -2.607  11.176  1.00  0.930          C  
ATOM    229  O   GLU A  14      18.559  -3.054  11.559  1.00  0.960          O  
ATOM    230  CB  GLU A  14      17.384  -0.833   9.464  1.00  1.350          C  
ATOM    231  CG  GLU A  14      18.770  -0.304   9.921  1.00  1.350          C  
ATOM    232  CD  GLU A  14      18.979   1.153   9.702  1.00  1.350          C  
ATOM    233  OE1 GLU A  14      18.190   1.762   9.023  1.00  1.350          O  
ATOM    234  OE2 GLU A  14      19.926   1.676  10.261  1.00  1.350          O  
ATOM    235  H   GLU A  14      15.216  -2.208   8.870  1.00  1.120          H  
ATOM    236  HA  GLU A  14      17.982  -2.861   9.119  1.00  1.180          H  
ATOM    237 1HB  GLU A  14      17.253  -0.611   8.405  1.00  1.620          H  
ATOM    238 2HB  GLU A  14      16.606  -0.295  10.013  1.00  1.620          H  
ATOM    239 1HG  GLU A  14      18.886  -0.493  10.987  1.00  1.620          H  
ATOM    240 2HG  GLU A  14      19.548  -0.861   9.401  1.00  1.620          H  
ATOM    241  N   ASN A  15      16.454  -2.344  12.013  1.00  0.900          N  
ATOM    242  CA  ASN A  15      16.604  -2.570  13.435  1.00  0.940          C  
ATOM    243  C   ASN A  15      16.833  -4.050  13.714  1.00  1.000          C  
ATOM    244  O   ASN A  15      17.644  -4.398  14.583  1.00  1.030          O  
ATOM    245  CB  ASN A  15      15.388  -2.061  14.176  1.00  1.300          C  
ATOM    246  CG  ASN A  15      15.327  -0.562  14.219  1.00  1.300          C  
ATOM    247  OD1 ASN A  15      16.336   0.136  14.048  1.00  1.300          O  
ATOM    248  ND2 ASN A  15      14.153  -0.043  14.451  1.00  1.300          N  
ATOM    249  H   ASN A  15      15.579  -1.949  11.650  1.00  1.080          H  
ATOM    250  HA  ASN A  15      17.484  -2.030  13.781  1.00  1.130          H  
ATOM    251 1HB  ASN A  15      14.489  -2.430  13.680  1.00  1.560          H  
ATOM    252 2HB  ASN A  15      15.387  -2.450  15.191  1.00  1.560          H  
ATOM    253 1HD2 ASN A  15      14.048   0.950  14.495  1.00  1.560          H  
ATOM    254 2HD2 ASN A  15      13.361  -0.635  14.585  1.00  1.560          H  
ATOM    255  N   LEU A  16      16.150  -4.920  12.966  1.00  1.070          N  
ATOM    256  CA  LEU A  16      16.334  -6.343  13.115  1.00  1.170          C  
ATOM    257  C   LEU A  16      17.716  -6.783  12.690  1.00  1.100          C  
ATOM    258  O   LEU A  16      18.322  -7.569  13.396  1.00  1.140          O  
ATOM    259  CB  LEU A  16      15.272  -7.120  12.358  1.00  1.600          C  
ATOM    260  CG  LEU A  16      13.840  -7.054  12.921  1.00  1.600          C  
ATOM    261  CD1 LEU A  16      12.888  -7.716  11.902  1.00  1.600          C  
ATOM    262  CD2 LEU A  16      13.785  -7.739  14.311  1.00  1.600          C  
ATOM    263  H   LEU A  16      15.442  -4.569  12.318  1.00  1.280          H  
ATOM    264  HA  LEU A  16      16.247  -6.572  14.164  1.00  1.400          H  
ATOM    265 1HB  LEU A  16      15.248  -6.751  11.345  1.00  1.920          H  
ATOM    266 2HB  LEU A  16      15.568  -8.136  12.331  1.00  1.920          H  
ATOM    267  HG  LEU A  16      13.534  -6.035  13.046  1.00  1.920          H  
ATOM    268 1HD1 LEU A  16      11.862  -7.661  12.277  1.00  1.920          H  
ATOM    269 2HD1 LEU A  16      12.946  -7.190  10.956  1.00  1.920          H  
ATOM    270 3HD1 LEU A  16      13.156  -8.751  11.747  1.00  1.920          H  
ATOM    271 1HD2 LEU A  16      12.761  -7.682  14.687  1.00  1.920          H  
ATOM    272 2HD2 LEU A  16      14.089  -8.773  14.230  1.00  1.920          H  
ATOM    273 3HD2 LEU A  16      14.429  -7.245  15.019  1.00  1.920          H  
ATOM    274  N   ARG A  17      18.281  -6.238  11.615  1.00  1.050          N  
ATOM    275  CA  ARG A  17      19.647  -6.623  11.273  1.00  1.070          C  
ATOM    276  C   ARG A  17      20.609  -6.238  12.410  1.00  0.990          C  
ATOM    277  O   ARG A  17      21.545  -6.986  12.719  1.00  1.030          O  
ATOM    278  CB  ARG A  17      20.123  -5.992   9.975  1.00  1.490          C  
ATOM    279  CG  ARG A  17      19.520  -6.545   8.679  1.00  1.490          C  
ATOM    280  CD  ARG A  17      20.114  -5.832   7.514  1.00  1.490          C  
ATOM    281  NE  ARG A  17      19.678  -6.346   6.212  1.00  1.490          N  
ATOM    282  CZ  ARG A  17      20.128  -5.873   5.025  1.00  1.490          C  
ATOM    283  NH1 ARG A  17      21.018  -4.896   5.002  1.00  1.490          N  
ATOM    284  NH2 ARG A  17      19.692  -6.378   3.876  1.00  1.490          N  
ATOM    285  H   ARG A  17      17.736  -5.608  11.026  1.00  1.260          H  
ATOM    286  HA  ARG A  17      19.674  -7.704  11.147  1.00  1.280          H  
ATOM    287 1HB  ARG A  17      19.887  -4.925  10.003  1.00  1.790          H  
ATOM    288 2HB  ARG A  17      21.204  -6.083   9.905  1.00  1.790          H  
ATOM    289 1HG  ARG A  17      19.731  -7.610   8.590  1.00  1.790          H  
ATOM    290 2HG  ARG A  17      18.442  -6.385   8.684  1.00  1.790          H  
ATOM    291 1HD  ARG A  17      19.830  -4.779   7.575  1.00  1.790          H  
ATOM    292 2HD  ARG A  17      21.198  -5.920   7.569  1.00  1.790          H  
ATOM    293  HE  ARG A  17      18.998  -7.110   6.191  1.00  1.790          H  
ATOM    294 1HH1 ARG A  17      21.362  -4.501   5.863  1.00  1.790          H  
ATOM    295 2HH1 ARG A  17      21.360  -4.542   4.120  1.00  1.790          H  
ATOM    296 1HH2 ARG A  17      18.985  -7.134   3.849  1.00  1.790          H  
ATOM    297 2HH2 ARG A  17      20.044  -6.018   3.007  1.00  1.790          H  
ATOM    298  N   ARG A  18      20.393  -5.068  13.027  1.00  0.930          N  
ATOM    299  CA  ARG A  18      21.228  -4.646  14.149  1.00  0.920          C  
ATOM    300  C   ARG A  18      21.057  -5.628  15.330  1.00  0.970          C  
ATOM    301  O   ARG A  18      22.039  -6.021  15.976  1.00  0.980          O  
ATOM    302  CB  ARG A  18      20.888  -3.211  14.533  1.00  1.290          C  
ATOM    303  CG  ARG A  18      21.344  -2.176  13.474  1.00  1.290          C  
ATOM    304  CD  ARG A  18      20.989  -0.761  13.817  1.00  1.290          C  
ATOM    305  NE  ARG A  18      21.367   0.176  12.733  1.00  1.290          N  
ATOM    306  CZ  ARG A  18      22.583   0.715  12.535  1.00  1.290          C  
ATOM    307  NH1 ARG A  18      23.608   0.448  13.329  1.00  1.290          N  
ATOM    308  NH2 ARG A  18      22.712   1.527  11.510  1.00  1.290          N  
ATOM    309  H   ARG A  18      19.648  -4.453  12.673  1.00  1.120          H  
ATOM    310  HA  ARG A  18      22.268  -4.669  13.830  1.00  1.100          H  
ATOM    311 1HB  ARG A  18      19.815  -3.107  14.653  1.00  1.550          H  
ATOM    312 2HB  ARG A  18      21.354  -2.962  15.485  1.00  1.550          H  
ATOM    313 1HG  ARG A  18      22.421  -2.247  13.357  1.00  1.550          H  
ATOM    314 2HG  ARG A  18      20.867  -2.410  12.522  1.00  1.550          H  
ATOM    315 1HD  ARG A  18      19.907  -0.695  13.953  1.00  1.550          H  
ATOM    316 2HD  ARG A  18      21.486  -0.458  14.734  1.00  1.550          H  
ATOM    317  HE  ARG A  18      20.645   0.467  12.047  1.00  1.550          H  
ATOM    318 1HH1 ARG A  18      23.497  -0.176  14.112  1.00  1.550          H  
ATOM    319 2HH1 ARG A  18      24.509   0.871  13.152  1.00  1.550          H  
ATOM    320 1HH2 ARG A  18      21.876   1.699  10.923  1.00  1.550          H  
ATOM    321 2HH2 ARG A  18      23.594   1.967  11.303  1.00  1.550          H  
ATOM    322  N   HIS A  19      19.809  -6.064  15.555  1.00  1.040          N  
ATOM    323  CA  HIS A  19      19.435  -7.036  16.579  1.00  1.140          C  
ATOM    324  C   HIS A  19      20.124  -8.364  16.279  1.00  1.160          C  
ATOM    325  O   HIS A  19      20.689  -8.997  17.170  1.00  1.240          O  
ATOM    326  CB  HIS A  19      17.907  -7.200  16.608  1.00  1.560          C  
ATOM    327  CG  HIS A  19      17.333  -8.007  17.725  1.00  1.560          C  
ATOM    328  ND1 HIS A  19      17.334  -7.565  19.043  1.00  1.560          N  
ATOM    329  CD2 HIS A  19      16.679  -9.198  17.726  1.00  1.560          C  
ATOM    330  CE1 HIS A  19      16.720  -8.460  19.801  1.00  1.560          C  
ATOM    331  NE2 HIS A  19      16.303  -9.453  19.030  1.00  1.560          N  
ATOM    332  H   HIS A  19      19.053  -5.633  15.016  1.00  1.250          H  
ATOM    333  HA  HIS A  19      19.769  -6.702  17.551  1.00  1.370          H  
ATOM    334 1HB  HIS A  19      17.438  -6.216  16.609  1.00  1.870          H  
ATOM    335 2HB  HIS A  19      17.598  -7.695  15.707  1.00  1.870          H  
ATOM    336  HD2 HIS A  19      16.474  -9.817  16.856  1.00  1.870          H  
ATOM    337  HE1 HIS A  19      16.568  -8.379  20.874  1.00  1.870          H  
ATOM    338  HE2 HIS A  19      15.767 -10.271  19.367  1.00  1.870          H  
ATOM    339  N   LEU A  20      20.082  -8.775  15.015  1.00  1.140          N  
ATOM    340  CA  LEU A  20      20.674 -10.006  14.547  1.00  1.190          C  
ATOM    341  C   LEU A  20      22.138 -10.004  14.942  1.00  1.070          C  
ATOM    342  O   LEU A  20      22.636 -10.998  15.456  1.00  1.100          O  
ATOM    343  CB  LEU A  20      20.497 -10.153  13.027  1.00  1.650          C  
ATOM    344  CG  LEU A  20      20.858 -11.514  12.378  1.00  1.650          C  
ATOM    345  CD1 LEU A  20      19.990 -11.669  11.122  1.00  1.650          C  
ATOM    346  CD2 LEU A  20      22.345 -11.585  12.002  1.00  1.650          C  
ATOM    347  H   LEU A  20      19.583  -8.203  14.354  1.00  1.370          H  
ATOM    348  HA  LEU A  20      20.171 -10.826  15.023  1.00  1.430          H  
ATOM    349 1HB  LEU A  20      19.477  -9.917  12.777  1.00  1.980          H  
ATOM    350 2HB  LEU A  20      21.127  -9.414  12.553  1.00  1.980          H  
ATOM    351  HG  LEU A  20      20.628 -12.320  13.064  1.00  1.980          H  
ATOM    352 1HD1 LEU A  20      20.204 -12.617  10.637  1.00  1.980          H  
ATOM    353 2HD1 LEU A  20      18.940 -11.637  11.398  1.00  1.980          H  
ATOM    354 3HD1 LEU A  20      20.206 -10.856  10.430  1.00  1.980          H  
ATOM    355 1HD2 LEU A  20      22.550 -12.546  11.533  1.00  1.980          H  
ATOM    356 2HD2 LEU A  20      22.583 -10.784  11.305  1.00  1.980          H  
ATOM    357 3HD2 LEU A  20      22.978 -11.491  12.877  1.00  1.980          H  
ATOM    358  N   ASP A  21      22.849  -8.892  14.706  1.00  0.950          N  
ATOM    359  CA  ASP A  21      24.255  -8.825  15.109  1.00  0.870          C  
ATOM    360  C   ASP A  21      24.370  -8.987  16.641  1.00  0.900          C  
ATOM    361  O   ASP A  21      25.217  -9.731  17.135  1.00  0.890          O  
ATOM    362  CB  ASP A  21      24.880  -7.488  14.674  1.00  1.250          C  
ATOM    363  CG  ASP A  21      26.428  -7.429  14.802  1.00  1.250          C  
ATOM    364  OD1 ASP A  21      27.078  -8.083  14.033  1.00  1.250          O  
ATOM    365  OD2 ASP A  21      26.943  -6.747  15.682  1.00  1.250          O  
ATOM    366  H   ASP A  21      22.411  -8.115  14.200  1.00  1.140          H  
ATOM    367  HA  ASP A  21      24.795  -9.643  14.630  1.00  1.040          H  
ATOM    368 1HB  ASP A  21      24.600  -7.289  13.636  1.00  1.500          H  
ATOM    369 2HB  ASP A  21      24.449  -6.685  15.274  1.00  1.500          H  
ATOM    370  N   ARG A  22      23.476  -8.345  17.409  1.00  0.970          N  
ATOM    371  CA  ARG A  22      23.494  -8.491  18.874  1.00  1.090          C  
ATOM    372  C   ARG A  22      23.280  -9.952  19.296  1.00  1.140          C  
ATOM    373  O   ARG A  22      23.832 -10.420  20.296  1.00  1.160          O  
ATOM    374  CB  ARG A  22      22.452  -7.616  19.568  1.00  1.480          C  
ATOM    375  CG  ARG A  22      22.737  -6.111  19.588  1.00  1.480          C  
ATOM    376  CD  ARG A  22      21.826  -5.412  20.554  1.00  1.480          C  
ATOM    377  NE  ARG A  22      20.417  -5.436  20.126  1.00  1.480          N  
ATOM    378  CZ  ARG A  22      19.802  -4.498  19.365  1.00  1.480          C  
ATOM    379  NH1 ARG A  22      20.452  -3.423  18.948  1.00  1.480          N  
ATOM    380  NH2 ARG A  22      18.528  -4.668  19.040  1.00  1.480          N  
ATOM    381  H   ARG A  22      22.820  -7.696  16.958  1.00  1.160          H  
ATOM    382  HA  ARG A  22      24.473  -8.179  19.231  1.00  1.310          H  
ATOM    383 1HB  ARG A  22      21.496  -7.748  19.095  1.00  1.770          H  
ATOM    384 2HB  ARG A  22      22.344  -7.945  20.600  1.00  1.770          H  
ATOM    385 1HG  ARG A  22      23.771  -5.935  19.884  1.00  1.770          H  
ATOM    386 2HG  ARG A  22      22.568  -5.704  18.589  1.00  1.770          H  
ATOM    387 1HD  ARG A  22      21.890  -5.911  21.521  1.00  1.770          H  
ATOM    388 2HD  ARG A  22      22.142  -4.379  20.672  1.00  1.770          H  
ATOM    389  HE  ARG A  22      19.856  -6.233  20.412  1.00  1.770          H  
ATOM    390 1HH1 ARG A  22      21.421  -3.287  19.190  1.00  1.770          H  
ATOM    391 2HH1 ARG A  22      19.977  -2.734  18.383  1.00  1.770          H  
ATOM    392 1HH2 ARG A  22      18.033  -5.528  19.332  1.00  1.770          H  
ATOM    393 2HH2 ARG A  22      18.048  -3.981  18.479  1.00  1.770          H  
ATOM    394  N   LEU A  23      22.483 -10.693  18.533  1.00  1.190          N  
ATOM    395  CA  LEU A  23      22.186 -12.086  18.842  1.00  1.260          C  
ATOM    396  C   LEU A  23      23.434 -12.954  18.813  1.00  1.140          C  
ATOM    397  O   LEU A  23      23.428 -14.056  19.352  1.00  1.190          O  
ATOM    398  CB  LEU A  23      21.281 -12.751  17.817  1.00  1.740          C  
ATOM    399  CG  LEU A  23      19.874 -12.290  17.585  1.00  1.740          C  
ATOM    400  CD1 LEU A  23      19.348 -13.102  16.382  1.00  1.740          C  
ATOM    401  CD2 LEU A  23      19.012 -12.489  18.803  1.00  1.740          C  
ATOM    402  H   LEU A  23      22.013 -10.239  17.744  1.00  1.430          H  
ATOM    403  HA  LEU A  23      21.751 -12.139  19.839  1.00  1.510          H  
ATOM    404 1HB  LEU A  23      21.801 -12.796  16.863  1.00  2.080          H  
ATOM    405 2HB  LEU A  23      21.181 -13.721  18.176  1.00  2.080          H  
ATOM    406  HG  LEU A  23      19.881 -11.251  17.324  1.00  2.080          H  
ATOM    407 1HD1 LEU A  23      18.376 -12.779  16.139  1.00  2.080          H  
ATOM    408 2HD1 LEU A  23      19.994 -12.952  15.526  1.00  2.080          H  
ATOM    409 3HD1 LEU A  23      19.331 -14.164  16.625  1.00  2.080          H  
ATOM    410 1HD2 LEU A  23      18.001 -12.156  18.595  1.00  2.080          H  
ATOM    411 2HD2 LEU A  23      19.002 -13.537  19.048  1.00  2.080          H  
ATOM    412 3HD2 LEU A  23      19.407 -11.916  19.640  1.00  2.080          H  
ATOM    413  N   ASP A  24      24.486 -12.514  18.119  1.00  1.010          N  
ATOM    414  CA  ASP A  24      25.691 -13.306  18.010  1.00  0.940          C  
ATOM    415  C   ASP A  24      26.694 -12.976  19.112  1.00  0.900          C  
ATOM    416  O   ASP A  24      27.793 -13.556  19.168  1.00  0.950          O  
ATOM    417  CB  ASP A  24      26.361 -13.113  16.643  1.00  1.340          C  
ATOM    418  CG  ASP A  24      25.587 -13.721  15.425  1.00  1.340          C  
ATOM    419  OD1 ASP A  24      24.781 -14.622  15.585  1.00  1.340          O  
ATOM    420  OD2 ASP A  24      25.836 -13.276  14.332  1.00  1.340          O  
ATOM    421  H   ASP A  24      24.493 -11.577  17.706  1.00  1.210          H  
ATOM    422  HA  ASP A  24      25.405 -14.342  18.099  1.00  1.130          H  
ATOM    423 1HB  ASP A  24      26.466 -12.034  16.467  1.00  1.610          H  
ATOM    424 2HB  ASP A  24      27.366 -13.531  16.668  1.00  1.610          H  
ATOM    425  N   LYS A  25      26.334 -12.063  20.017  1.00  0.880          N  
ATOM    426  CA  LYS A  25      27.251 -11.656  21.059  1.00  0.940          C  
ATOM    427  C   LYS A  25      27.157 -12.345  22.433  1.00  1.120          C  
ATOM    428  O   LYS A  25      27.947 -11.998  23.304  1.00  1.190          O  
ATOM    429  CB  LYS A  25      27.182 -10.135  21.239  1.00  1.290          C  
ATOM    430  CG  LYS A  25      27.739  -9.324  20.032  1.00  1.290          C  
ATOM    431  CD  LYS A  25      27.704  -7.803  20.306  1.00  1.290          C  
ATOM    432  CE  LYS A  25      28.542  -6.971  19.287  1.00  1.290          C  
ATOM    433  NZ  LYS A  25      27.985  -6.987  17.885  1.00  1.290          N  
ATOM    434  H   LYS A  25      25.411 -11.609  19.965  1.00  1.060          H  
ATOM    435  HA  LYS A  25      28.256 -11.868  20.690  1.00  1.130          H  
ATOM    436 1HB  LYS A  25      26.139  -9.839  21.387  1.00  1.550          H  
ATOM    437 2HB  LYS A  25      27.734  -9.841  22.131  1.00  1.550          H  
ATOM    438 1HG  LYS A  25      28.762  -9.639  19.823  1.00  1.550          H  
ATOM    439 2HG  LYS A  25      27.125  -9.541  19.152  1.00  1.550          H  
ATOM    440 1HD  LYS A  25      26.671  -7.459  20.261  1.00  1.550          H  
ATOM    441 2HD  LYS A  25      28.084  -7.612  21.309  1.00  1.550          H  
ATOM    442 1HE  LYS A  25      28.573  -5.938  19.634  1.00  1.550          H  
ATOM    443 2HE  LYS A  25      29.557  -7.365  19.265  1.00  1.550          H  
ATOM    444 1HZ  LYS A  25      28.552  -6.429  17.260  1.00  1.550          H  
ATOM    445 2HZ  LYS A  25      27.961  -7.925  17.510  1.00  1.550          H  
ATOM    446 3HZ  LYS A  25      27.048  -6.600  17.873  1.00  1.550          H  
ATOM    447  N   HIS A  26      26.247 -13.298  22.693  1.00  1.220          N  
ATOM    448  CA  HIS A  26      25.140 -14.271  22.605  1.00  1.390          C  
ATOM    449  C   HIS A  26      25.294 -15.417  21.606  1.00  1.430          C  
ATOM    450  O   HIS A  26      24.420 -16.277  21.574  1.00  1.560          O  
ATOM    451  CB  HIS A  26      23.805 -13.560  22.371  1.00  1.880          C  
ATOM    452  CG  HIS A  26      23.368 -12.668  23.490  1.00  1.880          C  
ATOM    453  ND1 HIS A  26      22.149 -12.022  23.480  1.00  1.880          N  
ATOM    454  CD2 HIS A  26      23.973 -12.306  24.656  1.00  1.880          C  
ATOM    455  CE1 HIS A  26      22.022 -11.309  24.583  1.00  1.880          C  
ATOM    456  NE2 HIS A  26      23.115 -11.466  25.311  1.00  1.880          N  
ATOM    457  H   HIS A  26      25.996 -13.105  21.729  1.00  1.460          H  
ATOM    458  HA  HIS A  26      25.048 -14.751  23.575  1.00  1.670          H  
ATOM    459 1HB  HIS A  26      23.903 -12.929  21.510  1.00  2.250          H  
ATOM    460 2HB  HIS A  26      23.019 -14.289  22.162  1.00  2.250          H  
ATOM    461  HD2 HIS A  26      24.955 -12.620  25.015  1.00  2.250          H  
ATOM    462  HE1 HIS A  26      21.160 -10.697  24.851  1.00  2.250          H  
ATOM    463  HE2 HIS A  26      23.296 -11.035  26.207  1.00  2.250          H  
ATOM    464  N   ILE A  27      26.422 -15.408  20.864  1.00  1.350          N  
ATOM    465  CA  ILE A  27      26.376 -16.817  20.382  1.00  1.410          C  
ATOM    466  C   ILE A  27      27.779 -17.272  20.687  1.00  1.330          C  
ATOM    467  O   ILE A  27      28.015 -18.403  21.120  1.00  1.390          O  
ATOM    468  CB  ILE A  27      25.984 -17.048  18.891  1.00  1.950          C  
ATOM    469  CG1 ILE A  27      25.572 -18.547  18.721  1.00  1.950          C  
ATOM    470  CG2 ILE A  27      27.149 -16.725  17.891  1.00  1.950          C  
ATOM    471  CD1 ILE A  27      24.875 -18.881  17.397  1.00  1.950          C  
ATOM    472  H   ILE A  27      27.206 -15.572  20.252  1.00  1.620          H  
ATOM    473  HA  ILE A  27      25.779 -17.477  20.985  1.00  1.690          H  
ATOM    474  HB  ILE A  27      25.112 -16.439  18.669  1.00  2.340          H  
ATOM    475 1HG1 ILE A  27      26.459 -19.169  18.814  1.00  2.340          H  
ATOM    476 2HG1 ILE A  27      24.885 -18.804  19.531  1.00  2.340          H  
ATOM    477 1HG2 ILE A  27      26.815 -16.889  16.875  1.00  2.340          H  
ATOM    478 2HG2 ILE A  27      27.449 -15.699  17.977  1.00  2.340          H  
ATOM    479 3HG2 ILE A  27      28.008 -17.365  18.079  1.00  2.340          H  
ATOM    480 1HD1 ILE A  27      24.617 -19.934  17.376  1.00  2.340          H  
ATOM    481 2HD1 ILE A  27      23.970 -18.291  17.310  1.00  2.340          H  
ATOM    482 3HD1 ILE A  27      25.520 -18.670  16.557  1.00  2.340          H  
ATOM    483  N   LYS A  28      28.728 -16.368  20.437  1.00  1.220          N  
ATOM    484  CA  LYS A  28      30.119 -16.688  20.679  1.00  1.230          C  
ATOM    485  C   LYS A  28      30.307 -16.941  22.161  1.00  1.340          C  
ATOM    486  O   LYS A  28      30.984 -17.890  22.548  1.00  1.440          O  
ATOM    487  CB  LYS A  28      31.043 -15.570  20.194  1.00  1.720          C  
ATOM    488  CG  LYS A  28      32.555 -15.818  20.431  1.00  1.720          C  
ATOM    489  CD  LYS A  28      33.063 -17.062  19.693  1.00  1.720          C  
ATOM    490  CE  LYS A  28      34.602 -17.099  19.589  1.00  1.720          C  
ATOM    491  NZ  LYS A  28      35.285 -17.093  20.933  1.00  1.720          N  
ATOM    492  H   LYS A  28      28.446 -15.446  20.070  1.00  1.460          H  
ATOM    493  HA  LYS A  28      30.361 -17.605  20.144  1.00  1.480          H  
ATOM    494 1HB  LYS A  28      30.890 -15.415  19.127  1.00  2.060          H  
ATOM    495 2HB  LYS A  28      30.774 -14.638  20.697  1.00  2.060          H  
ATOM    496 1HG  LYS A  28      33.114 -14.947  20.093  1.00  2.060          H  
ATOM    497 2HG  LYS A  28      32.735 -15.947  21.504  1.00  2.060          H  
ATOM    498 1HD  LYS A  28      32.750 -17.951  20.251  1.00  2.060          H  
ATOM    499 2HD  LYS A  28      32.630 -17.105  18.696  1.00  2.060          H  
ATOM    500 1HE  LYS A  28      34.886 -18.004  19.059  1.00  2.060          H  
ATOM    501 2HE  LYS A  28      34.941 -16.234  19.020  1.00  2.060          H  
ATOM    502 1HZ  LYS A  28      36.279 -17.128  20.812  1.00  2.060          H  
ATOM    503 2HZ  LYS A  28      35.046 -16.252  21.441  1.00  2.060          H  
ATOM    504 3HZ  LYS A  28      34.994 -17.909  21.510  1.00  2.060          H  
ATOM    505  N   GLN A  29      29.674 -16.111  22.998  1.00  1.380          N  
ATOM    506  CA  GLN A  29      29.810 -16.268  24.437  1.00  1.530          C  
ATOM    507  C   GLN A  29      29.239 -17.601  24.886  1.00  1.620          C  
ATOM    508  O   GLN A  29      29.799 -18.255  25.762  1.00  1.780          O  
ATOM    509  CB  GLN A  29      29.091 -15.132  25.174  1.00  2.080          C  
ATOM    510  CG  GLN A  29      29.266 -15.132  26.705  1.00  2.080          C  
ATOM    511  CD  GLN A  29      30.704 -14.887  27.155  1.00  2.080          C  
ATOM    512  OE1 GLN A  29      31.334 -13.917  26.733  1.00  2.080          O  
ATOM    513  NE2 GLN A  29      31.223 -15.755  28.013  1.00  2.080          N  
ATOM    514  H   GLN A  29      29.131 -15.349  22.619  1.00  1.660          H  
ATOM    515  HA  GLN A  29      30.873 -16.242  24.686  1.00  1.840          H  
ATOM    516 1HB  GLN A  29      29.445 -14.172  24.794  1.00  2.500          H  
ATOM    517 2HB  GLN A  29      28.021 -15.184  24.961  1.00  2.500          H  
ATOM    518 1HG  GLN A  29      28.646 -14.340  27.120  1.00  2.500          H  
ATOM    519 2HG  GLN A  29      28.948 -16.091  27.096  1.00  2.500          H  
ATOM    520 1HE2 GLN A  29      32.166 -15.643  28.340  1.00  2.500          H  
ATOM    521 2HE2 GLN A  29      30.677 -16.533  28.331  1.00  2.500          H  
ATOM    522  N   LEU A  30      28.137 -18.018  24.275  1.00  1.570          N  
ATOM    523  CA  LEU A  30      27.491 -19.258  24.670  1.00  1.700          C  
ATOM    524  C   LEU A  30      28.398 -20.444  24.390  1.00  1.680          C  
ATOM    525  O   LEU A  30      28.573 -21.342  25.229  1.00  1.810          O  
ATOM    526  CB  LEU A  30      26.205 -19.424  23.853  1.00  2.330          C  
ATOM    527  CG  LEU A  30      25.048 -18.460  24.112  1.00  2.330          C  
ATOM    528  CD1 LEU A  30      23.958 -18.805  23.125  1.00  2.330          C  
ATOM    529  CD2 LEU A  30      24.537 -18.532  25.555  1.00  2.330          C  
ATOM    530  H   LEU A  30      27.745 -17.446  23.544  1.00  1.880          H  
ATOM    531  HA  LEU A  30      27.286 -19.227  25.733  1.00  2.040          H  
ATOM    532 1HB  LEU A  30      26.479 -19.237  22.829  1.00  2.790          H  
ATOM    533 2HB  LEU A  30      25.872 -20.412  23.854  1.00  2.790          H  
ATOM    534  HG  LEU A  30      25.381 -17.449  23.903  1.00  2.790          H  
ATOM    535 1HD1 LEU A  30      23.136 -18.113  23.235  1.00  2.790          H  
ATOM    536 2HD1 LEU A  30      24.326 -18.749  22.115  1.00  2.790          H  
ATOM    537 3HD1 LEU A  30      23.621 -19.819  23.324  1.00  2.790          H  
ATOM    538 1HD2 LEU A  30      23.714 -17.830  25.679  1.00  2.790          H  
ATOM    539 2HD2 LEU A  30      24.183 -19.529  25.770  1.00  2.790          H  
ATOM    540 3HD2 LEU A  30      25.325 -18.271  26.253  1.00  2.790          H  
ATOM    541  N   ARG A  31      29.028 -20.402  23.221  1.00  1.540          N  
ATOM    542  CA  ARG A  31      29.936 -21.445  22.805  1.00  1.540          C  
ATOM    543  C   ARG A  31      31.179 -21.461  23.703  1.00  1.620          C  
ATOM    544  O   ARG A  31      31.638 -22.539  24.110  1.00  1.680          O  
ATOM    545  CB  ARG A  31      30.269 -21.235  21.338  1.00  2.160          C  
ATOM    546  CG  ARG A  31      29.061 -21.522  20.400  1.00  2.160          C  
ATOM    547  CD  ARG A  31      29.318 -21.152  18.989  1.00  2.160          C  
ATOM    548  NE  ARG A  31      28.151 -21.418  18.130  1.00  2.160          N  
ATOM    549  CZ  ARG A  31      28.006 -21.009  16.856  1.00  2.160          C  
ATOM    550  NH1 ARG A  31      28.938 -20.297  16.248  1.00  2.160          N  
ATOM    551  NH2 ARG A  31      26.897 -21.345  16.228  1.00  2.160          N  
ATOM    552  H   ARG A  31      28.812 -19.638  22.572  1.00  1.850          H  
ATOM    553  HA  ARG A  31      29.427 -22.403  22.904  1.00  1.850          H  
ATOM    554 1HB  ARG A  31      30.573 -20.198  21.182  1.00  2.590          H  
ATOM    555 2HB  ARG A  31      31.100 -21.874  21.048  1.00  2.590          H  
ATOM    556 1HG  ARG A  31      28.824 -22.585  20.432  1.00  2.590          H  
ATOM    557 2HG  ARG A  31      28.191 -20.957  20.738  1.00  2.590          H  
ATOM    558 1HD  ARG A  31      29.540 -20.085  18.946  1.00  2.590          H  
ATOM    559 2HD  ARG A  31      30.163 -21.723  18.610  1.00  2.590          H  
ATOM    560  HE  ARG A  31      27.360 -21.977  18.512  1.00  2.590          H  
ATOM    561 1HH1 ARG A  31      29.783 -20.044  16.735  1.00  2.590          H  
ATOM    562 2HH1 ARG A  31      28.805 -20.003  15.290  1.00  2.590          H  
ATOM    563 1HH2 ARG A  31      26.190 -21.895  16.749  1.00  2.590          H  
ATOM    564 2HH2 ARG A  31      26.740 -21.065  15.273  1.00  2.590          H  
ATOM    565  N   ASP A  32      31.699 -20.270  24.060  1.00  1.660          N  
ATOM    566  CA  ASP A  32      32.858 -20.193  24.941  1.00  1.790          C  
ATOM    567  C   ASP A  32      32.550 -20.767  26.315  1.00  1.910          C  
ATOM    568  O   ASP A  32      33.405 -21.437  26.893  1.00  1.960          O  
ATOM    569  CB  ASP A  32      33.370 -18.758  25.117  1.00  2.450          C  
ATOM    570  CG  ASP A  32      34.126 -18.161  23.890  1.00  2.450          C  
ATOM    571  OD1 ASP A  32      34.474 -18.870  22.959  1.00  2.450          O  
ATOM    572  OD2 ASP A  32      34.384 -16.979  23.914  1.00  2.450          O  
ATOM    573  H   ASP A  32      31.312 -19.407  23.665  1.00  1.990          H  
ATOM    574  HA  ASP A  32      33.658 -20.780  24.497  1.00  2.150          H  
ATOM    575 1HB  ASP A  32      32.518 -18.112  25.336  1.00  2.940          H  
ATOM    576 2HB  ASP A  32      34.030 -18.720  25.988  1.00  2.940          H  
ATOM    577  N   ILE A  33      31.337 -20.541  26.831  1.00  1.980          N  
ATOM    578  CA  ILE A  33      30.976 -21.062  28.147  1.00  2.180          C  
ATOM    579  C   ILE A  33      31.006 -22.587  28.137  1.00  2.110          C  
ATOM    580  O   ILE A  33      31.533 -23.196  29.073  1.00  2.310          O  
ATOM    581  CB  ILE A  33      29.611 -20.521  28.631  1.00  2.970          C  
ATOM    582  CG1 ILE A  33      29.745 -19.005  28.900  1.00  2.970          C  
ATOM    583  CG2 ILE A  33      29.177 -21.265  29.917  1.00  2.970          C  
ATOM    584  CD1 ILE A  33      28.432 -18.261  29.077  1.00  2.970          C  
ATOM    585  H   ILE A  33      30.688 -19.933  26.318  1.00  2.380          H  
ATOM    586  HA  ILE A  33      31.729 -20.720  28.861  1.00  2.620          H  
ATOM    587  HB  ILE A  33      28.864 -20.659  27.845  1.00  3.570          H  
ATOM    588 1HG1 ILE A  33      30.344 -18.870  29.803  1.00  3.570          H  
ATOM    589 2HG1 ILE A  33      30.285 -18.566  28.079  1.00  3.570          H  
ATOM    590 1HG2 ILE A  33      28.227 -20.900  30.276  1.00  3.570          H  
ATOM    591 2HG2 ILE A  33      29.089 -22.306  29.698  1.00  3.570          H  
ATOM    592 3HG2 ILE A  33      29.933 -21.121  30.692  1.00  3.570          H  
ATOM    593 1HD1 ILE A  33      28.633 -17.207  29.258  1.00  3.570          H  
ATOM    594 2HD1 ILE A  33      27.832 -18.365  28.170  1.00  3.570          H  
ATOM    595 3HD1 ILE A  33      27.896 -18.660  29.911  1.00  3.570          H  
ATOM    596  N   LEU A  34      30.421 -23.211  27.105  1.00  1.890          N  
ATOM    597  CA  LEU A  34      30.456 -24.674  27.034  1.00  1.900          C  
ATOM    598  C   LEU A  34      31.889 -25.188  26.923  1.00  1.830          C  
ATOM    599  O   LEU A  34      32.231 -26.207  27.518  1.00  1.780          O  
ATOM    600  CB  LEU A  34      29.659 -25.176  25.827  1.00  2.660          C  
ATOM    601  CG  LEU A  34      28.141 -25.009  25.891  1.00  2.660          C  
ATOM    602  CD1 LEU A  34      27.546 -25.334  24.520  1.00  2.660          C  
ATOM    603  CD2 LEU A  34      27.530 -25.942  26.952  1.00  2.660          C  
ATOM    604  H   LEU A  34      29.944 -22.653  26.384  1.00  2.270          H  
ATOM    605  HA  LEU A  34      30.041 -25.071  27.954  1.00  2.280          H  
ATOM    606 1HB  LEU A  34      30.009 -24.632  24.947  1.00  3.190          H  
ATOM    607 2HB  LEU A  34      29.879 -26.233  25.686  1.00  3.190          H  
ATOM    608  HG  LEU A  34      27.922 -23.990  26.145  1.00  3.190          H  
ATOM    609 1HD1 LEU A  34      26.463 -25.206  24.547  1.00  3.190          H  
ATOM    610 2HD1 LEU A  34      27.968 -24.662  23.770  1.00  3.190          H  
ATOM    611 3HD1 LEU A  34      27.776 -26.364  24.256  1.00  3.190          H  
ATOM    612 1HD2 LEU A  34      26.447 -25.804  26.981  1.00  3.190          H  
ATOM    613 2HD2 LEU A  34      27.753 -26.977  26.697  1.00  3.190          H  
ATOM    614 3HD2 LEU A  34      27.936 -25.722  27.922  1.00  3.190          H  
ATOM    615  N   SER A  35      32.733 -24.481  26.167  1.00  2.030          N  
ATOM    616  CA  SER A  35      34.134 -24.859  26.027  1.00  2.250          C  
ATOM    617  C   SER A  35      34.852 -24.799  27.381  1.00  2.450          C  
ATOM    618  O   SER A  35      35.598 -25.718  27.739  1.00  2.810          O  
ATOM    619  CB  SER A  35      34.823 -23.950  25.028  1.00  3.060          C  
ATOM    620  OG  SER A  35      36.170 -24.298  24.861  1.00  3.060          O  
ATOM    621  H   SER A  35      32.381 -23.677  25.638  1.00  2.440          H  
ATOM    622  HA  SER A  35      34.179 -25.883  25.660  1.00  2.700          H  
ATOM    623 1HB  SER A  35      34.304 -24.001  24.072  1.00  3.670          H  
ATOM    624 2HB  SER A  35      34.759 -22.925  25.372  1.00  3.670          H  
ATOM    625  HG  SER A  35      36.521 -23.680  24.219  1.00  3.670          H  
ATOM    626  N   GLU A  36      34.624 -23.712  28.142  1.00  2.440          N  
ATOM    627  CA  GLU A  36      35.245 -23.532  29.455  1.00  2.860          C  
ATOM    628  C   GLU A  36      34.855 -24.648  30.419  1.00  2.880          C  
ATOM    629  O   GLU A  36      35.700 -25.146  31.170  1.00  3.230          O  
ATOM    630  CB  GLU A  36      34.846 -22.177  30.058  1.00  3.840          C  
ATOM    631  CG  GLU A  36      35.479 -20.951  29.391  1.00  3.840          C  
ATOM    632  CD  GLU A  36      34.896 -19.647  29.892  1.00  3.840          C  
ATOM    633  OE1 GLU A  36      33.920 -19.691  30.604  1.00  3.840          O  
ATOM    634  OE2 GLU A  36      35.426 -18.611  29.563  1.00  3.840          O  
ATOM    635  H   GLU A  36      34.033 -22.964  27.768  1.00  2.930          H  
ATOM    636  HA  GLU A  36      36.325 -23.553  29.327  1.00  3.430          H  
ATOM    637 1HB  GLU A  36      33.764 -22.064  29.988  1.00  4.600          H  
ATOM    638 2HB  GLU A  36      35.107 -22.160  31.115  1.00  4.600          H  
ATOM    639 1HG  GLU A  36      36.546 -20.956  29.603  1.00  4.600          H  
ATOM    640 2HG  GLU A  36      35.358 -21.016  28.318  1.00  4.600          H  
ATOM    641  N   ASN A  37      33.591 -25.076  30.384  1.00  2.550          N  
ATOM    642  CA  ASN A  37      33.170 -26.178  31.230  1.00  2.610          C  
ATOM    643  C   ASN A  37      32.228 -27.120  30.479  1.00  2.680          C  
ATOM    644  O   ASN A  37      31.005 -26.964  30.552  1.00  2.600          O  
ATOM    645  CB  ASN A  37      32.498 -25.696  32.493  1.00  3.630          C  
ATOM    646  CG  ASN A  37      32.185 -26.854  33.434  1.00  3.630          C  
ATOM    647  OD1 ASN A  37      32.236 -28.057  33.068  1.00  3.630          O  
ATOM    648  ND2 ASN A  37      31.855 -26.509  34.660  1.00  3.630          N  
ATOM    649  H   ASN A  37      32.914 -24.581  29.788  1.00  3.060          H  
ATOM    650  HA  ASN A  37      34.054 -26.716  31.548  1.00  3.130          H  
ATOM    651 1HB  ASN A  37      33.149 -24.984  33.002  1.00  4.360          H  
ATOM    652 2HB  ASN A  37      31.571 -25.175  32.240  1.00  4.360          H  
ATOM    653 1HD2 ASN A  37      31.621 -27.215  35.337  1.00  4.360          H  
ATOM    654 2HD2 ASN A  37      31.819 -25.543  34.917  1.00  4.360          H  
ATOM    655  N   PRO A  38      32.767 -28.152  29.809  1.00  3.190          N  
ATOM    656  CA  PRO A  38      32.050 -29.105  28.993  1.00  3.490          C  
ATOM    657  C   PRO A  38      31.475 -30.282  29.781  1.00  3.080          C  
ATOM    658  O   PRO A  38      30.981 -31.237  29.183  1.00  3.020          O  
ATOM    659  CB  PRO A  38      33.141 -29.557  28.020  1.00  5.240          C  
ATOM    660  CG  PRO A  38      34.406 -29.536  28.849  1.00  5.240          C  
ATOM    661  CD  PRO A  38      34.242 -28.347  29.787  1.00  5.240          C  
ATOM    662  HA  PRO A  38      31.251 -28.571  28.455  1.00  4.190          H  
ATOM    663 1HB  PRO A  38      32.900 -30.551  27.621  1.00  6.280          H  
ATOM    664 2HB  PRO A  38      33.181 -28.859  27.165  1.00  6.280          H  
ATOM    665 1HG  PRO A  38      34.535 -30.486  29.382  1.00  6.280          H  
ATOM    666 2HG  PRO A  38      35.280 -29.422  28.191  1.00  6.280          H  
ATOM    667 1HD  PRO A  38      34.628 -28.632  30.776  1.00  6.280          H  
ATOM    668 2HD  PRO A  38      34.750 -27.461  29.367  1.00  6.280          H  
ATOM    669  N   GLU A  39      31.596 -30.263  31.114  1.00  3.300          N  
ATOM    670  CA  GLU A  39      31.153 -31.386  31.934  1.00  3.280          C  
ATOM    671  C   GLU A  39      30.310 -30.860  33.080  1.00  2.980          C  
ATOM    672  O   GLU A  39      30.741 -30.840  34.233  1.00  3.460          O  
ATOM    673  CB  GLU A  39      32.345 -32.195  32.468  1.00  4.600          C  
ATOM    674  CG  GLU A  39      33.182 -32.893  31.385  1.00  4.600          C  
ATOM    675  CD  GLU A  39      34.335 -33.715  31.933  1.00  4.600          C  
ATOM    676  OE1 GLU A  39      34.540 -33.707  33.122  1.00  4.600          O  
ATOM    677  OE2 GLU A  39      35.006 -34.351  31.152  1.00  4.600          O  
ATOM    678  H   GLU A  39      31.976 -29.452  31.615  1.00  3.960          H  
ATOM    679  HA  GLU A  39      30.530 -32.044  31.331  1.00  3.940          H  
ATOM    680 1HB  GLU A  39      33.010 -31.530  33.021  1.00  5.520          H  
ATOM    681 2HB  GLU A  39      31.989 -32.954  33.162  1.00  5.520          H  
ATOM    682 1HG  GLU A  39      32.528 -33.540  30.803  1.00  5.520          H  
ATOM    683 2HG  GLU A  39      33.578 -32.141  30.717  1.00  5.520          H  
ATOM    684  N   ASP A  40      29.120 -30.383  32.740  1.00  2.600          N  
ATOM    685  CA  ASP A  40      28.258 -29.710  33.690  1.00  2.800          C  
ATOM    686  C   ASP A  40      26.798 -29.719  33.263  1.00  2.080          C  
ATOM    687  O   ASP A  40      26.479 -29.302  32.152  1.00  2.550          O  
ATOM    688  CB  ASP A  40      28.762 -28.283  33.871  1.00  3.840          C  
ATOM    689  CG  ASP A  40      28.030 -27.529  34.887  1.00  3.840          C  
ATOM    690  OD1 ASP A  40      28.490 -27.404  35.999  1.00  3.840          O  
ATOM    691  OD2 ASP A  40      26.965 -27.036  34.546  1.00  3.840          O  
ATOM    692  H   ASP A  40      28.818 -30.468  31.779  1.00  3.120          H  
ATOM    693  HA  ASP A  40      28.328 -30.233  34.647  1.00  3.360          H  
ATOM    694 1HB  ASP A  40      29.794 -28.332  34.182  1.00  4.610          H  
ATOM    695 2HB  ASP A  40      28.734 -27.746  32.921  1.00  4.610          H  
ATOM    696  N   GLU A  41      25.917 -30.169  34.158  1.00  1.590          N  
ATOM    697  CA  GLU A  41      24.469 -30.249  33.937  1.00  1.600          C  
ATOM    698  C   GLU A  41      23.763 -28.880  33.973  1.00  1.440          C  
ATOM    699  O   GLU A  41      23.177 -28.596  32.933  1.00  1.580          O  
ATOM    700  CB  GLU A  41      23.859 -31.211  34.956  1.00  2.240          C  
ATOM    701  CG  GLU A  41      24.359 -32.648  34.819  1.00  2.240          C  
ATOM    702  CD  GLU A  41      25.701 -32.876  35.496  1.00  2.240          C  
ATOM    703  OE1 GLU A  41      26.243 -31.929  36.033  1.00  2.240          O  
ATOM    704  OE2 GLU A  41      26.181 -33.979  35.468  1.00  2.240          O  
ATOM    705  H   GLU A  41      26.273 -30.506  35.057  1.00  1.910          H  
ATOM    706  HA  GLU A  41      24.309 -30.671  32.946  1.00  1.920          H  
ATOM    707 1HB  GLU A  41      24.100 -30.889  35.958  1.00  2.680          H  
ATOM    708 2HB  GLU A  41      22.772 -31.210  34.863  1.00  2.680          H  
ATOM    709 1HG  GLU A  41      23.623 -33.319  35.261  1.00  2.680          H  
ATOM    710 2HG  GLU A  41      24.445 -32.888  33.760  1.00  2.680          H  
ATOM    711  N   ARG A  42      24.507 -27.940  34.570  1.00  1.360          N  
ATOM    712  CA  ARG A  42      23.831 -26.751  35.050  1.00  1.410          C  
ATOM    713  C   ARG A  42      24.053 -25.713  33.946  1.00  1.230          C  
ATOM    714  O   ARG A  42      23.317 -24.738  33.827  1.00  1.220          O  
ATOM    715  CB  ARG A  42      24.336 -26.311  36.423  1.00  1.950          C  
ATOM    716  CG  ARG A  42      23.609 -27.008  37.621  1.00  1.950          C  
ATOM    717  CD  ARG A  42      23.923 -28.463  37.664  1.00  1.950          C  
ATOM    718  NE  ARG A  42      23.290 -29.192  38.753  1.00  1.950          N  
ATOM    719  CZ  ARG A  42      23.751 -29.358  39.992  1.00  1.950          C  
ATOM    720  NH1 ARG A  42      24.875 -28.805  40.405  1.00  1.950          N  
ATOM    721  NH2 ARG A  42      23.022 -30.111  40.780  1.00  1.950          N  
ATOM    722  H   ARG A  42      25.336 -27.614  34.068  1.00  1.630          H  
ATOM    723  HA  ARG A  42      22.763 -26.950  35.129  1.00  1.690          H  
ATOM    724 1HB  ARG A  42      25.400 -26.534  36.506  1.00  2.340          H  
ATOM    725 2HB  ARG A  42      24.226 -25.238  36.529  1.00  2.340          H  
ATOM    726 1HG  ARG A  42      23.932 -26.553  38.556  1.00  2.340          H  
ATOM    727 2HG  ARG A  42      22.530 -26.893  37.516  1.00  2.340          H  
ATOM    728 1HD  ARG A  42      23.518 -28.884  36.780  1.00  2.340          H  
ATOM    729 2HD  ARG A  42      24.997 -28.636  37.688  1.00  2.340          H  
ATOM    730  HE  ARG A  42      22.410 -29.689  38.547  1.00  2.340          H  
ATOM    731 1HH1 ARG A  42      25.413 -28.221  39.782  1.00  2.340          H  
ATOM    732 2HH1 ARG A  42      25.190 -28.938  41.350  1.00  2.340          H  
ATOM    733 1HH2 ARG A  42      22.162 -30.521  40.378  1.00  2.340          H  
ATOM    734 2HH2 ARG A  42      23.293 -30.293  41.734  1.00  2.340          H  
ATOM    735  N   VAL A  43      25.041 -25.973  33.088  1.00  1.240          N  
ATOM    736  CA  VAL A  43      25.276 -25.130  31.925  1.00  1.360          C  
ATOM    737  C   VAL A  43      24.612 -25.763  30.693  1.00  1.220          C  
ATOM    738  O   VAL A  43      23.522 -25.336  30.295  1.00  1.220          O  
ATOM    739  CB  VAL A  43      26.798 -24.962  31.727  1.00  1.860          C  
ATOM    740  CG1 VAL A  43      27.127 -24.238  30.468  1.00  1.860          C  
ATOM    741  CG2 VAL A  43      27.341 -24.160  32.883  1.00  1.860          C  
ATOM    742  H   VAL A  43      25.686 -26.739  33.309  1.00  1.490          H  
ATOM    743  HA  VAL A  43      24.830 -24.164  32.104  1.00  1.630          H  
ATOM    744  HB  VAL A  43      27.266 -25.946  31.702  1.00  2.230          H  
ATOM    745 1HG1 VAL A  43      28.204 -24.167  30.404  1.00  2.230          H  
ATOM    746 2HG1 VAL A  43      26.763 -24.769  29.613  1.00  2.230          H  
ATOM    747 3HG1 VAL A  43      26.698 -23.258  30.483  1.00  2.230          H  
ATOM    748 1HG2 VAL A  43      28.420 -24.039  32.775  1.00  2.230          H  
ATOM    749 2HG2 VAL A  43      26.858 -23.189  32.882  1.00  2.230          H  
ATOM    750 3HG2 VAL A  43      27.127 -24.673  33.821  1.00  2.230          H  
ATOM    751  N   LYS A  44      25.222 -26.831  30.151  1.00  1.260          N  
ATOM    752  CA  LYS A  44      24.630 -27.739  29.161  1.00  1.450          C  
ATOM    753  C   LYS A  44      23.548 -27.084  28.279  1.00  1.300          C  
ATOM    754  O   LYS A  44      23.821 -26.374  27.304  1.00  1.360          O  
ATOM    755  CB  LYS A  44      24.080 -29.000  29.846  1.00  1.950          C  
ATOM    756  CG  LYS A  44      23.620 -30.138  28.904  1.00  1.950          C  
ATOM    757  CD  LYS A  44      23.018 -31.293  29.687  1.00  1.950          C  
ATOM    758  CE  LYS A  44      22.509 -32.376  28.744  1.00  1.950          C  
ATOM    759  NZ  LYS A  44      21.811 -33.473  29.474  1.00  1.950          N  
ATOM    760  H   LYS A  44      26.143 -27.068  30.499  1.00  1.510          H  
ATOM    761  HA  LYS A  44      25.430 -28.063  28.495  1.00  1.740          H  
ATOM    762 1HB  LYS A  44      24.858 -29.428  30.446  1.00  2.340          H  
ATOM    763 2HB  LYS A  44      23.280 -28.751  30.523  1.00  2.340          H  
ATOM    764 1HG  LYS A  44      22.930 -29.828  28.147  1.00  2.340          H  
ATOM    765 2HG  LYS A  44      24.501 -30.516  28.392  1.00  2.340          H  
ATOM    766 1HD  LYS A  44      23.766 -31.715  30.358  1.00  2.340          H  
ATOM    767 2HD  LYS A  44      22.182 -30.924  30.284  1.00  2.340          H  
ATOM    768 1HE  LYS A  44      21.814 -31.932  28.028  1.00  2.340          H  
ATOM    769 2HE  LYS A  44      23.353 -32.797  28.203  1.00  2.340          H  
ATOM    770 1HZ  LYS A  44      21.490 -34.160  28.809  1.00  2.340          H  
ATOM    771 2HZ  LYS A  44      22.436 -33.906  30.132  1.00  2.340          H  
ATOM    772 3HZ  LYS A  44      21.012 -33.086  29.963  1.00  2.340          H  
ATOM    773  N   ASP A  45      22.301 -27.406  28.615  1.00  1.220          N  
ATOM    774  CA  ASP A  45      21.136 -27.006  27.872  1.00  1.280          C  
ATOM    775  C   ASP A  45      20.689 -25.566  28.067  1.00  1.080          C  
ATOM    776  O   ASP A  45      19.913 -25.072  27.256  1.00  1.140          O  
ATOM    777  CB  ASP A  45      19.987 -27.957  28.162  1.00  1.770          C  
ATOM    778  CG  ASP A  45      20.210 -29.331  27.592  1.00  1.770          C  
ATOM    779  OD1 ASP A  45      21.001 -29.487  26.693  1.00  1.770          O  
ATOM    780  OD2 ASP A  45      19.592 -30.238  28.069  1.00  1.770          O  
ATOM    781  H   ASP A  45      22.181 -27.996  29.419  1.00  1.460          H  
ATOM    782  HA  ASP A  45      21.380 -27.135  26.826  1.00  1.540          H  
ATOM    783 1HB  ASP A  45      19.861 -28.063  29.211  1.00  2.120          H  
ATOM    784 2HB  ASP A  45      19.065 -27.547  27.761  1.00  2.120          H  
ATOM    785  N   ALA A  46      21.071 -24.875  29.153  1.00  0.950          N  
ATOM    786  CA  ALA A  46      20.620 -23.485  29.253  1.00  0.910          C  
ATOM    787  C   ALA A  46      21.265 -22.743  28.098  1.00  0.810          C  
ATOM    788  O   ALA A  46      20.657 -21.884  27.449  1.00  0.780          O  
ATOM    789  CB  ALA A  46      20.961 -22.867  30.582  1.00  1.290          C  
ATOM    790  H   ALA A  46      21.720 -25.258  29.847  1.00  1.140          H  
ATOM    791  HA  ALA A  46      19.541 -23.453  29.120  1.00  1.090          H  
ATOM    792 1HB  ALA A  46      20.607 -21.836  30.601  1.00  1.550          H  
ATOM    793 2HB  ALA A  46      20.474 -23.430  31.352  1.00  1.550          H  
ATOM    794 3HB  ALA A  46      22.033 -22.896  30.730  1.00  1.550          H  
ATOM    795  N   ILE A  47      22.510 -23.139  27.817  1.00  0.870          N  
ATOM    796  CA  ILE A  47      23.244 -22.559  26.711  1.00  0.980          C  
ATOM    797  C   ILE A  47      22.548 -22.916  25.410  1.00  0.940          C  
ATOM    798  O   ILE A  47      22.344 -22.047  24.558  1.00  0.970          O  
ATOM    799  CB  ILE A  47      24.690 -23.085  26.629  1.00  1.330          C  
ATOM    800  CG1 ILE A  47      25.512 -22.690  27.872  1.00  1.330          C  
ATOM    801  CG2 ILE A  47      25.306 -22.532  25.399  1.00  1.330          C  
ATOM    802  CD1 ILE A  47      25.761 -21.227  28.077  1.00  1.330          C  
ATOM    803  H   ILE A  47      22.924 -23.848  28.434  1.00  1.040          H  
ATOM    804  HA  ILE A  47      23.235 -21.479  26.808  1.00  1.180          H  
ATOM    805  HB  ILE A  47      24.697 -24.166  26.576  1.00  1.590          H  
ATOM    806 1HG1 ILE A  47      24.976 -23.062  28.739  1.00  1.590          H  
ATOM    807 2HG1 ILE A  47      26.476 -23.181  27.824  1.00  1.590          H  
ATOM    808 1HG2 ILE A  47      26.312 -22.844  25.294  1.00  1.590          H  
ATOM    809 2HG2 ILE A  47      24.770 -22.829  24.503  1.00  1.590          H  
ATOM    810 3HG2 ILE A  47      25.269 -21.500  25.497  1.00  1.590          H  
ATOM    811 1HD1 ILE A  47      26.320 -21.094  28.987  1.00  1.590          H  
ATOM    812 2HD1 ILE A  47      26.336 -20.813  27.259  1.00  1.590          H  
ATOM    813 3HD1 ILE A  47      24.827 -20.708  28.157  1.00  1.590          H  
ATOM    814  N   ASP A  48      22.182 -24.197  25.263  1.00  0.990          N  
ATOM    815  CA  ASP A  48      21.518 -24.680  24.056  1.00  1.090          C  
ATOM    816  C   ASP A  48      20.172 -23.958  23.833  1.00  0.970          C  
ATOM    817  O   ASP A  48      19.829 -23.632  22.695  1.00  1.010          O  
ATOM    818  CB  ASP A  48      21.326 -26.202  24.166  1.00  1.490          C  
ATOM    819  CG  ASP A  48      21.023 -26.934  22.867  1.00  1.490          C  
ATOM    820  OD1 ASP A  48      21.849 -26.849  21.991  1.00  1.490          O  
ATOM    821  OD2 ASP A  48      20.009 -27.616  22.773  1.00  1.490          O  
ATOM    822  H   ASP A  48      22.444 -24.866  25.994  1.00  1.190          H  
ATOM    823  HA  ASP A  48      22.164 -24.475  23.202  1.00  1.310          H  
ATOM    824 1HB  ASP A  48      22.220 -26.642  24.615  1.00  1.780          H  
ATOM    825 2HB  ASP A  48      20.494 -26.395  24.844  1.00  1.780          H  
ATOM    826  N   LEU A  49      19.424 -23.645  24.904  1.00  0.880          N  
ATOM    827  CA  LEU A  49      18.177 -22.906  24.716  1.00  0.880          C  
ATOM    828  C   LEU A  49      18.445 -21.543  24.113  1.00  0.780          C  
ATOM    829  O   LEU A  49      17.741 -21.121  23.180  1.00  0.780          O  
ATOM    830  CB  LEU A  49      17.444 -22.670  26.049  1.00  1.230          C  
ATOM    831  CG  LEU A  49      16.752 -23.831  26.740  1.00  1.230          C  
ATOM    832  CD1 LEU A  49      16.346 -23.387  28.121  1.00  1.230          C  
ATOM    833  CD2 LEU A  49      15.521 -24.218  25.962  1.00  1.230          C  
ATOM    834  H   LEU A  49      19.704 -23.981  25.826  1.00  1.060          H  
ATOM    835  HA  LEU A  49      17.551 -23.466  24.032  1.00  1.060          H  
ATOM    836 1HB  LEU A  49      18.188 -22.316  26.752  1.00  1.480          H  
ATOM    837 2HB  LEU A  49      16.710 -21.879  25.901  1.00  1.480          H  
ATOM    838  HG  LEU A  49      17.427 -24.683  26.823  1.00  1.480          H  
ATOM    839 1HD1 LEU A  49      15.842 -24.195  28.630  1.00  1.480          H  
ATOM    840 2HD1 LEU A  49      17.231 -23.104  28.676  1.00  1.480          H  
ATOM    841 3HD1 LEU A  49      15.682 -22.544  28.045  1.00  1.480          H  
ATOM    842 1HD2 LEU A  49      15.019 -25.027  26.468  1.00  1.480          H  
ATOM    843 2HD2 LEU A  49      14.842 -23.370  25.885  1.00  1.480          H  
ATOM    844 3HD2 LEU A  49      15.801 -24.542  24.977  1.00  1.480          H  
ATOM    845  N   SER A  50      19.479 -20.854  24.612  1.00  0.780          N  
ATOM    846  CA  SER A  50      19.795 -19.545  24.078  1.00  0.840          C  
ATOM    847  C   SER A  50      20.271 -19.647  22.630  1.00  0.890          C  
ATOM    848  O   SER A  50      19.822 -18.875  21.781  1.00  0.920          O  
ATOM    849  CB  SER A  50      20.863 -18.869  24.918  1.00  1.150          C  
ATOM    850  OG  SER A  50      20.411 -18.596  26.204  1.00  1.150          O  
ATOM    851  H   SER A  50      20.002 -21.221  25.419  1.00  0.940          H  
ATOM    852  HA  SER A  50      18.895 -18.936  24.106  1.00  1.010          H  
ATOM    853 1HB  SER A  50      21.733 -19.514  24.976  1.00  1.380          H  
ATOM    854 2HB  SER A  50      21.164 -17.943  24.441  1.00  1.380          H  
ATOM    855  HG  SER A  50      21.080 -18.027  26.622  1.00  1.380          H  
ATOM    856  N   GLU A  51      21.146 -20.618  22.324  1.00  0.950          N  
ATOM    857  CA  GLU A  51      21.662 -20.750  20.961  1.00  1.070          C  
ATOM    858  C   GLU A  51      20.555 -21.095  19.964  1.00  1.030          C  
ATOM    859  O   GLU A  51      20.522 -20.543  18.857  1.00  1.110          O  
ATOM    860  CB  GLU A  51      22.807 -21.770  20.885  1.00  1.450          C  
ATOM    861  CG  GLU A  51      23.456 -21.865  19.491  1.00  1.450          C  
ATOM    862  CD  GLU A  51      24.733 -22.702  19.444  1.00  1.450          C  
ATOM    863  OE1 GLU A  51      25.143 -23.174  20.468  1.00  1.450          O  
ATOM    864  OE2 GLU A  51      25.315 -22.844  18.379  1.00  1.450          O  
ATOM    865  H   GLU A  51      21.490 -21.236  23.067  1.00  1.140          H  
ATOM    866  HA  GLU A  51      22.078 -19.785  20.669  1.00  1.280          H  
ATOM    867 1HB  GLU A  51      23.580 -21.511  21.605  1.00  1.740          H  
ATOM    868 2HB  GLU A  51      22.428 -22.759  21.155  1.00  1.740          H  
ATOM    869 1HG  GLU A  51      22.734 -22.294  18.794  1.00  1.740          H  
ATOM    870 2HG  GLU A  51      23.663 -20.866  19.172  1.00  1.740          H  
ATOM    871  N   ARG A  52      19.655 -22.018  20.327  1.00  0.930          N  
ATOM    872  CA  ARG A  52      18.563 -22.369  19.432  1.00  0.910          C  
ATOM    873  C   ARG A  52      17.652 -21.166  19.237  1.00  0.800          C  
ATOM    874  O   ARG A  52      17.192 -20.902  18.125  1.00  0.800          O  
ATOM    875  CB  ARG A  52      17.780 -23.546  19.960  1.00  1.280          C  
ATOM    876  CG  ARG A  52      18.519 -24.854  19.907  1.00  1.280          C  
ATOM    877  CD  ARG A  52      17.690 -25.959  20.400  1.00  1.280          C  
ATOM    878  NE  ARG A  52      18.464 -27.160  20.551  1.00  1.280          N  
ATOM    879  CZ  ARG A  52      18.765 -28.086  19.629  1.00  1.280          C  
ATOM    880  NH1 ARG A  52      18.358 -28.022  18.369  1.00  1.280          N  
ATOM    881  NH2 ARG A  52      19.510 -29.076  20.057  1.00  1.280          N  
ATOM    882  H   ARG A  52      19.736 -22.489  21.234  1.00  1.120          H  
ATOM    883  HA  ARG A  52      18.981 -22.652  18.468  1.00  1.090          H  
ATOM    884 1HB  ARG A  52      17.545 -23.366  21.002  1.00  1.540          H  
ATOM    885 2HB  ARG A  52      16.839 -23.655  19.413  1.00  1.540          H  
ATOM    886 1HG  ARG A  52      18.798 -25.065  18.875  1.00  1.540          H  
ATOM    887 2HG  ARG A  52      19.420 -24.803  20.516  1.00  1.540          H  
ATOM    888 1HD  ARG A  52      17.286 -25.694  21.379  1.00  1.540          H  
ATOM    889 2HD  ARG A  52      16.867 -26.150  19.707  1.00  1.540          H  
ATOM    890  HE  ARG A  52      18.876 -27.324  21.475  1.00  1.540          H  
ATOM    891 1HH1 ARG A  52      17.801 -27.224  18.036  1.00  1.540          H  
ATOM    892 2HH1 ARG A  52      18.616 -28.743  17.717  1.00  1.540          H  
ATOM    893 1HH2 ARG A  52      19.808 -29.032  21.049  1.00  1.540          H  
ATOM    894 2HH2 ARG A  52      19.796 -29.822  19.447  1.00  1.540          H  
ATOM    895  N   SER A  53      17.400 -20.412  20.310  1.00  0.770          N  
ATOM    896  CA  SER A  53      16.546 -19.244  20.223  1.00  0.790          C  
ATOM    897  C   SER A  53      17.172 -18.210  19.280  1.00  0.910          C  
ATOM    898  O   SER A  53      16.451 -17.555  18.525  1.00  0.920          O  
ATOM    899  CB  SER A  53      16.256 -18.739  21.597  1.00  1.100          C  
ATOM    900  OG  SER A  53      15.533 -19.688  22.303  1.00  1.100          O  
ATOM    901  H   SER A  53      17.760 -20.675  21.230  1.00  0.920          H  
ATOM    902  HA  SER A  53      15.598 -19.542  19.801  1.00  0.950          H  
ATOM    903 1HB  SER A  53      17.172 -18.526  22.118  1.00  1.320          H  
ATOM    904 2HB  SER A  53      15.668 -17.837  21.518  1.00  1.320          H  
ATOM    905  HG  SER A  53      16.206 -20.313  22.654  1.00  1.320          H  
ATOM    906  N   VAL A  54      18.514 -18.085  19.292  1.00  1.050          N  
ATOM    907  CA  VAL A  54      19.219 -17.222  18.341  1.00  1.240          C  
ATOM    908  C   VAL A  54      18.976 -17.679  16.912  1.00  1.190          C  
ATOM    909  O   VAL A  54      18.684 -16.848  16.046  1.00  1.250          O  
ATOM    910  CB  VAL A  54      20.747 -17.181  18.623  1.00  1.660          C  
ATOM    911  CG1 VAL A  54      21.491 -16.535  17.459  1.00  1.660          C  
ATOM    912  CG2 VAL A  54      21.004 -16.352  19.879  1.00  1.660          C  
ATOM    913  H   VAL A  54      19.036 -18.587  20.017  1.00  1.260          H  
ATOM    914  HA  VAL A  54      18.835 -16.209  18.442  1.00  1.490          H  
ATOM    915  HB  VAL A  54      21.130 -18.181  18.769  1.00  1.990          H  
ATOM    916 1HG1 VAL A  54      22.555 -16.484  17.694  1.00  1.990          H  
ATOM    917 2HG1 VAL A  54      21.355 -17.124  16.562  1.00  1.990          H  
ATOM    918 3HG1 VAL A  54      21.130 -15.573  17.278  1.00  1.990          H  
ATOM    919 1HG2 VAL A  54      22.080 -16.320  20.083  1.00  1.990          H  
ATOM    920 2HG2 VAL A  54      20.640 -15.346  19.734  1.00  1.990          H  
ATOM    921 3HG2 VAL A  54      20.495 -16.793  20.723  1.00  1.990          H  
ATOM    922  N   ARG A  55      19.091 -18.992  16.655  1.00  1.140          N  
ATOM    923  CA  ARG A  55      18.857 -19.521  15.313  1.00  1.160          C  
ATOM    924  C   ARG A  55      17.432 -19.173  14.860  1.00  0.980          C  
ATOM    925  O   ARG A  55      17.214 -18.753  13.713  1.00  0.980          O  
ATOM    926  CB  ARG A  55      19.025 -21.043  15.285  1.00  1.620          C  
ATOM    927  CG  ARG A  55      20.454 -21.577  15.471  1.00  1.620          C  
ATOM    928  CD  ARG A  55      20.462 -23.081  15.517  1.00  1.620          C  
ATOM    929  NE  ARG A  55      21.785 -23.628  15.806  1.00  1.620          N  
ATOM    930  CZ  ARG A  55      22.047 -24.939  16.040  1.00  1.620          C  
ATOM    931  NH1 ARG A  55      21.081 -25.851  16.003  1.00  1.620          N  
ATOM    932  NH2 ARG A  55      23.289 -25.318  16.309  1.00  1.620          N  
ATOM    933  H   ARG A  55      19.398 -19.612  17.415  1.00  1.370          H  
ATOM    934  HA  ARG A  55      19.571 -19.071  14.627  1.00  1.390          H  
ATOM    935 1HB  ARG A  55      18.413 -21.493  16.058  1.00  1.940          H  
ATOM    936 2HB  ARG A  55      18.660 -21.425  14.333  1.00  1.940          H  
ATOM    937 1HG  ARG A  55      21.076 -21.254  14.640  1.00  1.940          H  
ATOM    938 2HG  ARG A  55      20.869 -21.202  16.405  1.00  1.940          H  
ATOM    939 1HD  ARG A  55      19.776 -23.418  16.294  1.00  1.940          H  
ATOM    940 2HD  ARG A  55      20.132 -23.473  14.554  1.00  1.940          H  
ATOM    941  HE  ARG A  55      22.564 -22.981  15.849  1.00  1.940          H  
ATOM    942 1HH1 ARG A  55      20.102 -25.594  15.784  1.00  1.940          H  
ATOM    943 2HH1 ARG A  55      21.296 -26.818  16.178  1.00  1.940          H  
ATOM    944 1HH2 ARG A  55      24.035 -24.631  16.339  1.00  1.940          H  
ATOM    945 2HH2 ARG A  55      23.498 -26.289  16.486  1.00  1.940          H  
ATOM    946  N   ILE A  56      16.472 -19.294  15.790  1.00  0.820          N  
ATOM    947  CA  ILE A  56      15.074 -18.992  15.515  1.00  0.670          C  
ATOM    948  C   ILE A  56      14.897 -17.518  15.189  1.00  0.660          C  
ATOM    949  O   ILE A  56      14.282 -17.192  14.175  1.00  0.630          O  
ATOM    950  CB  ILE A  56      14.178 -19.364  16.732  1.00  1.000          C  
ATOM    951  CG1 ILE A  56      14.156 -20.931  16.908  1.00  1.000          C  
ATOM    952  CG2 ILE A  56      12.725 -18.760  16.564  1.00  1.000          C  
ATOM    953  CD1 ILE A  56      13.613 -21.406  18.215  1.00  1.000          C  
ATOM    954  H   ILE A  56      16.736 -19.674  16.704  1.00  0.980          H  
ATOM    955  HA  ILE A  56      14.755 -19.575  14.657  1.00  0.800          H  
ATOM    956  HB  ILE A  56      14.614 -18.956  17.628  1.00  1.200          H  
ATOM    957 1HG1 ILE A  56      13.550 -21.362  16.157  1.00  1.200          H  
ATOM    958 2HG1 ILE A  56      15.163 -21.317  16.794  1.00  1.200          H  
ATOM    959 1HG2 ILE A  56      12.120 -19.009  17.419  1.00  1.200          H  
ATOM    960 2HG2 ILE A  56      12.769 -17.676  16.483  1.00  1.200          H  
ATOM    961 3HG2 ILE A  56      12.263 -19.148  15.684  1.00  1.200          H  
ATOM    962 1HD1 ILE A  56      13.634 -22.489  18.249  1.00  1.200          H  
ATOM    963 2HD1 ILE A  56      14.227 -21.023  18.997  1.00  1.200          H  
ATOM    964 3HD1 ILE A  56      12.608 -21.066  18.349  1.00  1.200          H  
ATOM    965  N   VAL A  57      15.455 -16.615  15.996  1.00  0.690          N  
ATOM    966  CA  VAL A  57      15.233 -15.208  15.716  1.00  0.660          C  
ATOM    967  C   VAL A  57      15.839 -14.821  14.370  1.00  0.640          C  
ATOM    968  O   VAL A  57      15.168 -14.166  13.575  1.00  0.580          O  
ATOM    969  CB  VAL A  57      15.852 -14.277  16.798  1.00  0.940          C  
ATOM    970  CG1 VAL A  57      15.729 -12.810  16.372  1.00  0.940          C  
ATOM    971  CG2 VAL A  57      15.172 -14.412  18.102  1.00  0.940          C  
ATOM    972  H   VAL A  57      15.975 -16.923  16.823  1.00  0.830          H  
ATOM    973  HA  VAL A  57      14.157 -15.036  15.680  1.00  0.790          H  
ATOM    974  HB  VAL A  57      16.901 -14.540  16.907  1.00  1.120          H  
ATOM    975 1HG1 VAL A  57      16.176 -12.181  17.128  1.00  1.120          H  
ATOM    976 2HG1 VAL A  57      16.219 -12.632  15.429  1.00  1.120          H  
ATOM    977 3HG1 VAL A  57      14.688 -12.561  16.286  1.00  1.120          H  
ATOM    978 1HG2 VAL A  57      15.644 -13.753  18.833  1.00  1.120          H  
ATOM    979 2HG2 VAL A  57      14.141 -14.119  17.973  1.00  1.120          H  
ATOM    980 3HG2 VAL A  57      15.238 -15.428  18.449  1.00  1.120          H  
ATOM    981  N   LYS A  58      17.099 -15.194  14.091  1.00  0.710          N  
ATOM    982  CA  LYS A  58      17.664 -14.747  12.817  1.00  0.700          C  
ATOM    983  C   LYS A  58      16.999 -15.364  11.587  1.00  0.650          C  
ATOM    984  O   LYS A  58      16.891 -14.694  10.549  1.00  0.640          O  
ATOM    985  CB  LYS A  58      19.184 -14.938  12.761  1.00  0.980          C  
ATOM    986  CG  LYS A  58      19.724 -16.353  12.759  1.00  0.980          C  
ATOM    987  CD  LYS A  58      21.250 -16.366  12.504  1.00  0.980          C  
ATOM    988  CE  LYS A  58      22.042 -15.657  13.605  1.00  0.980          C  
ATOM    989  NZ  LYS A  58      23.496 -15.907  13.489  1.00  0.980          N  
ATOM    990  H   LYS A  58      17.637 -15.753  14.763  1.00  0.850          H  
ATOM    991  HA  LYS A  58      17.498 -13.678  12.752  1.00  0.840          H  
ATOM    992 1HB  LYS A  58      19.564 -14.463  11.874  1.00  1.180          H  
ATOM    993 2HB  LYS A  58      19.608 -14.433  13.614  1.00  1.180          H  
ATOM    994 1HG  LYS A  58      19.514 -16.822  13.708  1.00  1.180          H  
ATOM    995 2HG  LYS A  58      19.245 -16.937  11.978  1.00  1.180          H  
ATOM    996 1HD  LYS A  58      21.588 -17.400  12.447  1.00  1.180          H  
ATOM    997 2HD  LYS A  58      21.459 -15.882  11.549  1.00  1.180          H  
ATOM    998 1HE  LYS A  58      21.884 -14.583  13.539  1.00  1.180          H  
ATOM    999 2HE  LYS A  58      21.699 -16.003  14.569  1.00  1.180          H  
ATOM   1000 1HZ  LYS A  58      23.980 -15.404  14.250  1.00  1.180          H  
ATOM   1001 2HZ  LYS A  58      23.694 -16.886  13.568  1.00  1.180          H  
ATOM   1002 3HZ  LYS A  58      23.842 -15.565  12.609  1.00  1.180          H  
ATOM   1003  N   THR A  59      16.511 -16.606  11.689  1.00  0.640          N  
ATOM   1004  CA  THR A  59      15.866 -17.231  10.545  1.00  0.630          C  
ATOM   1005  C   THR A  59      14.575 -16.463  10.242  1.00  0.540          C  
ATOM   1006  O   THR A  59      14.263 -16.182   9.077  1.00  0.530          O  
ATOM   1007  CB  THR A  59      15.562 -18.715  10.792  1.00  0.890          C  
ATOM   1008  OG1 THR A  59      16.776 -19.419  11.113  1.00  0.890          O  
ATOM   1009  CG2 THR A  59      15.021 -19.312   9.472  1.00  0.890          C  
ATOM   1010  H   THR A  59      16.653 -17.156  12.541  1.00  0.770          H  
ATOM   1011  HA  THR A  59      16.525 -17.153   9.682  1.00  0.760          H  
ATOM   1012  HB  THR A  59      14.848 -18.819  11.604  1.00  1.060          H  
ATOM   1013  HG1 THR A  59      17.053 -19.182  12.026  1.00  1.060          H  
ATOM   1014 1HG2 THR A  59      14.811 -20.372   9.601  1.00  1.060          H  
ATOM   1015 2HG2 THR A  59      14.121 -18.805   9.158  1.00  1.060          H  
ATOM   1016 3HG2 THR A  59      15.772 -19.193   8.693  1.00  1.060          H  
ATOM   1017  N   VAL A  60      13.834 -16.127  11.305  1.00  0.490          N  
ATOM   1018  CA  VAL A  60      12.586 -15.390  11.212  1.00  0.420          C  
ATOM   1019  C   VAL A  60      12.852 -13.990  10.633  1.00  0.400          C  
ATOM   1020  O   VAL A  60      12.033 -13.493   9.852  1.00  0.360          O  
ATOM   1021  CB  VAL A  60      11.902 -15.336  12.581  1.00  0.620          C  
ATOM   1022  CG1 VAL A  60      10.686 -14.453  12.563  1.00  0.620          C  
ATOM   1023  CG2 VAL A  60      11.480 -16.693  12.960  1.00  0.620          C  
ATOM   1024  H   VAL A  60      14.149 -16.430  12.234  1.00  0.590          H  
ATOM   1025  HA  VAL A  60      11.925 -15.920  10.534  1.00  0.500          H  
ATOM   1026  HB  VAL A  60      12.617 -14.957  13.299  1.00  0.740          H  
ATOM   1027 1HG1 VAL A  60      10.236 -14.443  13.549  1.00  0.740          H  
ATOM   1028 2HG1 VAL A  60      10.939 -13.446  12.265  1.00  0.740          H  
ATOM   1029 3HG1 VAL A  60      10.002 -14.852  11.883  1.00  0.740          H  
ATOM   1030 1HG2 VAL A  60      11.056 -16.669  13.920  1.00  0.740          H  
ATOM   1031 2HG2 VAL A  60      10.752 -17.048  12.235  1.00  0.740          H  
ATOM   1032 3HG2 VAL A  60      12.322 -17.346  12.974  1.00  0.740          H  
ATOM   1033  N   ILE A  61      13.968 -13.337  11.031  1.00  0.440          N  
ATOM   1034  CA  ILE A  61      14.305 -12.019  10.485  1.00  0.440          C  
ATOM   1035  C   ILE A  61      14.455 -12.141   8.977  1.00  0.420          C  
ATOM   1036  O   ILE A  61      13.954 -11.280   8.253  1.00  0.410          O  
ATOM   1037  CB  ILE A  61      15.619 -11.399  11.052  1.00  0.620          C  
ATOM   1038  CG1 ILE A  61      15.427 -11.048  12.519  1.00  0.620          C  
ATOM   1039  CG2 ILE A  61      16.014 -10.125  10.228  1.00  0.620          C  
ATOM   1040  CD1 ILE A  61      16.673 -10.675  13.297  1.00  0.620          C  
ATOM   1041  H   ILE A  61      14.557 -13.768  11.752  1.00  0.530          H  
ATOM   1042  HA  ILE A  61      13.488 -11.334  10.699  1.00  0.530          H  
ATOM   1043  HB  ILE A  61      16.419 -12.132  10.992  1.00  0.740          H  
ATOM   1044 1HG1 ILE A  61      14.714 -10.255  12.584  1.00  0.740          H  
ATOM   1045 2HG1 ILE A  61      15.027 -11.891  12.988  1.00  0.740          H  
ATOM   1046 1HG2 ILE A  61      16.930  -9.691  10.616  1.00  0.740          H  
ATOM   1047 2HG2 ILE A  61      16.179 -10.379   9.182  1.00  0.740          H  
ATOM   1048 3HG2 ILE A  61      15.213  -9.390  10.288  1.00  0.740          H  
ATOM   1049 1HD1 ILE A  61      16.400 -10.469  14.327  1.00  0.740          H  
ATOM   1050 2HD1 ILE A  61      17.382 -11.489  13.276  1.00  0.740          H  
ATOM   1051 3HD1 ILE A  61      17.130  -9.798  12.880  1.00  0.740          H  
ATOM   1052  N   LYS A  62      15.155 -13.175   8.493  1.00  0.430          N  
ATOM   1053  CA  LYS A  62      15.278 -13.353   7.049  1.00  0.440          C  
ATOM   1054  C   LYS A  62      13.911 -13.540   6.378  1.00  0.420          C  
ATOM   1055  O   LYS A  62      13.684 -12.970   5.307  1.00  0.450          O  
ATOM   1056  CB  LYS A  62      16.192 -14.532   6.700  1.00  0.610          C  
ATOM   1057  CG  LYS A  62      16.383 -14.796   5.166  1.00  0.610          C  
ATOM   1058  CD  LYS A  62      17.065 -13.610   4.447  1.00  0.610          C  
ATOM   1059  CE  LYS A  62      17.625 -13.999   3.053  1.00  0.610          C  
ATOM   1060  NZ  LYS A  62      16.560 -14.424   2.075  1.00  0.610          N  
ATOM   1061  H   LYS A  62      15.624 -13.815   9.146  1.00  0.520          H  
ATOM   1062  HA  LYS A  62      15.724 -12.447   6.641  1.00  0.530          H  
ATOM   1063 1HB  LYS A  62      17.172 -14.371   7.147  1.00  0.730          H  
ATOM   1064 2HB  LYS A  62      15.785 -15.441   7.142  1.00  0.730          H  
ATOM   1065 1HG  LYS A  62      16.993 -15.688   5.034  1.00  0.730          H  
ATOM   1066 2HG  LYS A  62      15.410 -14.976   4.701  1.00  0.730          H  
ATOM   1067 1HD  LYS A  62      16.329 -12.810   4.296  1.00  0.730          H  
ATOM   1068 2HD  LYS A  62      17.875 -13.221   5.061  1.00  0.730          H  
ATOM   1069 1HE  LYS A  62      18.152 -13.140   2.641  1.00  0.730          H  
ATOM   1070 2HE  LYS A  62      18.330 -14.819   3.178  1.00  0.730          H  
ATOM   1071 1HZ  LYS A  62      16.979 -14.660   1.195  1.00  0.730          H  
ATOM   1072 2HZ  LYS A  62      16.059 -15.229   2.424  1.00  0.730          H  
ATOM   1073 3HZ  LYS A  62      15.872 -13.666   1.909  1.00  0.730          H  
ATOM   1074  N   ILE A  63      12.995 -14.302   6.998  1.00  0.400          N  
ATOM   1075  CA  ILE A  63      11.681 -14.495   6.377  1.00  0.390          C  
ATOM   1076  C   ILE A  63      11.014 -13.117   6.264  1.00  0.350          C  
ATOM   1077  O   ILE A  63      10.425 -12.782   5.230  1.00  0.340          O  
ATOM   1078  CB  ILE A  63      10.722 -15.425   7.175  1.00  0.550          C  
ATOM   1079  CG1 ILE A  63      11.239 -16.888   7.240  1.00  0.550          C  
ATOM   1080  CG2 ILE A  63       9.346 -15.439   6.438  1.00  0.550          C  
ATOM   1081  CD1 ILE A  63      10.478 -17.788   8.260  1.00  0.550          C  
ATOM   1082  H   ILE A  63      13.266 -14.798   7.857  1.00  0.480          H  
ATOM   1083  HA  ILE A  63      11.821 -14.899   5.372  1.00  0.470          H  
ATOM   1084  HB  ILE A  63      10.612 -15.048   8.191  1.00  0.660          H  
ATOM   1085 1HG1 ILE A  63      11.163 -17.337   6.252  1.00  0.660          H  
ATOM   1086 2HG1 ILE A  63      12.291 -16.869   7.526  1.00  0.660          H  
ATOM   1087 1HG2 ILE A  63       8.635 -16.062   6.959  1.00  0.660          H  
ATOM   1088 2HG2 ILE A  63       8.945 -14.448   6.368  1.00  0.660          H  
ATOM   1089 3HG2 ILE A  63       9.490 -15.824   5.430  1.00  0.660          H  
ATOM   1090 1HD1 ILE A  63      10.906 -18.781   8.257  1.00  0.660          H  
ATOM   1091 2HD1 ILE A  63      10.566 -17.370   9.257  1.00  0.660          H  
ATOM   1092 3HD1 ILE A  63       9.430 -17.865   7.998  1.00  0.660          H  
ATOM   1093  N   PHE A  64      11.077 -12.331   7.352  1.00  0.340          N  
ATOM   1094  CA  PHE A  64      10.495 -10.993   7.397  1.00  0.330          C  
ATOM   1095  C   PHE A  64      11.068 -10.170   6.250  1.00  0.360          C  
ATOM   1096  O   PHE A  64      10.322  -9.616   5.442  1.00  0.360          O  
ATOM   1097  CB  PHE A  64      10.814 -10.332   8.755  1.00  0.470          C  
ATOM   1098  CG  PHE A  64      10.253  -8.950   9.020  1.00  0.470          C  
ATOM   1099  CD1 PHE A  64       9.005  -8.805   9.619  1.00  0.470          C  
ATOM   1100  CD2 PHE A  64      10.963  -7.794   8.683  1.00  0.470          C  
ATOM   1101  CE1 PHE A  64       8.486  -7.555   9.878  1.00  0.470          C  
ATOM   1102  CE2 PHE A  64      10.435  -6.539   8.942  1.00  0.470          C  
ATOM   1103  CZ  PHE A  64       9.200  -6.423   9.540  1.00  0.470          C  
ATOM   1104  H   PHE A  64      11.548 -12.692   8.186  1.00  0.410          H  
ATOM   1105  HA  PHE A  64       9.420 -11.058   7.261  1.00  0.400          H  
ATOM   1106 1HB  PHE A  64      10.473 -10.993   9.551  1.00  0.560          H  
ATOM   1107 2HB  PHE A  64      11.880 -10.260   8.863  1.00  0.560          H  
ATOM   1108  HD1 PHE A  64       8.432  -9.690   9.893  1.00  0.560          H  
ATOM   1109  HD2 PHE A  64      11.941  -7.883   8.211  1.00  0.560          H  
ATOM   1110  HE1 PHE A  64       7.504  -7.466  10.356  1.00  0.560          H  
ATOM   1111  HE2 PHE A  64      10.992  -5.639   8.674  1.00  0.560          H  
ATOM   1112  HZ  PHE A  64       8.784  -5.441   9.748  1.00  0.560          H  
ATOM   1113  N   GLU A  65      12.397 -10.126   6.119  1.00  0.410          N  
ATOM   1114  CA  GLU A  65      12.994  -9.323   5.060  1.00  0.480          C  
ATOM   1115  C   GLU A  65      12.479  -9.699   3.678  1.00  0.480          C  
ATOM   1116  O   GLU A  65      12.166  -8.806   2.878  1.00  0.500          O  
ATOM   1117  CB  GLU A  65      14.515  -9.453   5.059  1.00  0.640          C  
ATOM   1118  CG  GLU A  65      15.208  -8.577   3.999  1.00  0.640          C  
ATOM   1119  CD  GLU A  65      16.708  -8.571   4.084  1.00  0.640          C  
ATOM   1120  OE1 GLU A  65      17.252  -9.073   5.033  1.00  0.640          O  
ATOM   1121  OE2 GLU A  65      17.320  -8.055   3.173  1.00  0.640          O  
ATOM   1122  H   GLU A  65      12.991 -10.624   6.789  1.00  0.490          H  
ATOM   1123  HA  GLU A  65      12.739  -8.281   5.246  1.00  0.580          H  
ATOM   1124 1HB  GLU A  65      14.894  -9.244   6.027  1.00  0.770          H  
ATOM   1125 2HB  GLU A  65      14.777 -10.491   4.841  1.00  0.770          H  
ATOM   1126 1HG  GLU A  65      14.933  -8.958   3.016  1.00  0.770          H  
ATOM   1127 2HG  GLU A  65      14.836  -7.560   4.068  1.00  0.770          H  
ATOM   1128  N   ASP A  66      12.382 -11.003   3.383  1.00  0.470          N  
ATOM   1129  CA  ASP A  66      11.895 -11.417   2.073  1.00  0.510          C  
ATOM   1130  C   ASP A  66      10.461 -10.944   1.842  1.00  0.450          C  
ATOM   1131  O   ASP A  66      10.137 -10.441   0.758  1.00  0.470          O  
ATOM   1132  CB  ASP A  66      11.944 -12.941   1.929  1.00  0.700          C  
ATOM   1133  CG  ASP A  66      13.364 -13.541   1.785  1.00  0.700          C  
ATOM   1134  OD1 ASP A  66      14.321 -12.834   1.527  1.00  0.700          O  
ATOM   1135  OD2 ASP A  66      13.485 -14.734   1.933  1.00  0.700          O  
ATOM   1136  H   ASP A  66      12.702 -11.701   4.067  1.00  0.560          H  
ATOM   1137  HA  ASP A  66      12.534 -10.970   1.313  1.00  0.610          H  
ATOM   1138 1HB  ASP A  66      11.482 -13.385   2.818  1.00  0.840          H  
ATOM   1139 2HB  ASP A  66      11.344 -13.241   1.072  1.00  0.840          H  
ATOM   1140  N   SER A  67       9.612 -11.052   2.873  1.00  0.410          N  
ATOM   1141  CA  SER A  67       8.225 -10.604   2.775  1.00  0.400          C  
ATOM   1142  C   SER A  67       8.118  -9.083   2.581  1.00  0.380          C  
ATOM   1143  O   SER A  67       7.299  -8.611   1.778  1.00  0.410          O  
ATOM   1144  CB  SER A  67       7.442 -11.089   3.986  1.00  0.560          C  
ATOM   1145  OG  SER A  67       7.278 -12.488   3.962  1.00  0.560          O  
ATOM   1146  H   SER A  67       9.925 -11.521   3.734  1.00  0.490          H  
ATOM   1147  HA  SER A  67       7.794 -11.080   1.897  1.00  0.480          H  
ATOM   1148 1HB  SER A  67       8.000 -10.834   4.874  1.00  0.680          H  
ATOM   1149 2HB  SER A  67       6.476 -10.594   4.041  1.00  0.680          H  
ATOM   1150  HG  SER A  67       6.889 -12.720   4.806  1.00  0.680          H  
ATOM   1151  N   VAL A  68       8.974  -8.312   3.263  1.00  0.370          N  
ATOM   1152  CA  VAL A  68       8.954  -6.859   3.111  1.00  0.400          C  
ATOM   1153  C   VAL A  68       9.308  -6.505   1.671  1.00  0.440          C  
ATOM   1154  O   VAL A  68       8.688  -5.615   1.077  1.00  0.460          O  
ATOM   1155  CB  VAL A  68       9.944  -6.140   4.063  1.00  0.550          C  
ATOM   1156  CG1 VAL A  68       9.998  -4.619   3.722  1.00  0.550          C  
ATOM   1157  CG2 VAL A  68       9.519  -6.351   5.499  1.00  0.550          C  
ATOM   1158  H   VAL A  68       9.603  -8.767   3.935  1.00  0.440          H  
ATOM   1159  HA  VAL A  68       7.947  -6.501   3.325  1.00  0.480          H  
ATOM   1160  HB  VAL A  68      10.949  -6.548   3.924  1.00  0.660          H  
ATOM   1161 1HG1 VAL A  68      10.697  -4.120   4.396  1.00  0.660          H  
ATOM   1162 2HG1 VAL A  68      10.331  -4.462   2.697  1.00  0.660          H  
ATOM   1163 3HG1 VAL A  68       9.010  -4.185   3.840  1.00  0.660          H  
ATOM   1164 1HG2 VAL A  68      10.215  -5.843   6.160  1.00  0.660          H  
ATOM   1165 2HG2 VAL A  68       8.535  -5.968   5.641  1.00  0.660          H  
ATOM   1166 3HG2 VAL A  68       9.520  -7.390   5.726  1.00  0.660          H  
ATOM   1167  N   ARG A  69      10.350  -7.154   1.132  1.00  0.470          N  
ATOM   1168  CA  ARG A  69      10.766  -6.906  -0.240  1.00  0.530          C  
ATOM   1169  C   ARG A  69       9.653  -7.244  -1.233  1.00  0.540          C  
ATOM   1170  O   ARG A  69       9.407  -6.482  -2.173  1.00  0.590          O  
ATOM   1171  CB  ARG A  69      12.030  -7.688  -0.558  1.00  0.720          C  
ATOM   1172  CG  ARG A  69      13.280  -7.137   0.126  1.00  0.720          C  
ATOM   1173  CD  ARG A  69      14.504  -7.918  -0.193  1.00  0.720          C  
ATOM   1174  NE  ARG A  69      15.680  -7.383   0.502  1.00  0.720          N  
ATOM   1175  CZ  ARG A  69      16.426  -6.343   0.099  1.00  0.720          C  
ATOM   1176  NH1 ARG A  69      16.155  -5.670  -1.010  1.00  0.720          N  
ATOM   1177  NH2 ARG A  69      17.440  -6.014   0.857  1.00  0.720          N  
ATOM   1178  H   ARG A  69      10.859  -7.833   1.708  1.00  0.560          H  
ATOM   1179  HA  ARG A  69      11.000  -5.847  -0.335  1.00  0.640          H  
ATOM   1180 1HB  ARG A  69      11.907  -8.723  -0.235  1.00  0.860          H  
ATOM   1181 2HB  ARG A  69      12.200  -7.694  -1.632  1.00  0.860          H  
ATOM   1182 1HG  ARG A  69      13.428  -6.106  -0.191  1.00  0.860          H  
ATOM   1183 2HG  ARG A  69      13.141  -7.158   1.205  1.00  0.860          H  
ATOM   1184 1HD  ARG A  69      14.356  -8.947   0.144  1.00  0.860          H  
ATOM   1185 2HD  ARG A  69      14.693  -7.913  -1.263  1.00  0.860          H  
ATOM   1186  HE  ARG A  69      15.993  -7.831   1.381  1.00  0.860          H  
ATOM   1187 1HH1 ARG A  69      15.368  -5.929  -1.584  1.00  0.860          H  
ATOM   1188 2HH1 ARG A  69      16.735  -4.889  -1.283  1.00  0.860          H  
ATOM   1189 1HH2 ARG A  69      17.596  -6.575   1.708  1.00  0.860          H  
ATOM   1190 2HH2 ARG A  69      18.039  -5.242   0.614  1.00  0.860          H  
ATOM   1191  N   LYS A  70       8.928  -8.342  -1.009  1.00  0.510          N  
ATOM   1192  CA  LYS A  70       7.836  -8.659  -1.914  1.00  0.530          C  
ATOM   1193  C   LYS A  70       6.784  -7.545  -1.908  1.00  0.490          C  
ATOM   1194  O   LYS A  70       6.262  -7.193  -2.960  1.00  0.550          O  
ATOM   1195  CB  LYS A  70       7.230 -10.017  -1.587  1.00  0.730          C  
ATOM   1196  CG  LYS A  70       8.113 -11.192  -1.946  1.00  0.730          C  
ATOM   1197  CD  LYS A  70       7.441 -12.513  -1.602  1.00  0.730          C  
ATOM   1198  CE  LYS A  70       8.344 -13.713  -1.911  1.00  0.730          C  
ATOM   1199  NZ  LYS A  70       8.594 -13.881  -3.378  1.00  0.730          N  
ATOM   1200  H   LYS A  70       9.189  -8.980  -0.249  1.00  0.610          H  
ATOM   1201  HA  LYS A  70       8.239  -8.714  -2.924  1.00  0.640          H  
ATOM   1202 1HB  LYS A  70       7.033 -10.070  -0.517  1.00  0.880          H  
ATOM   1203 2HB  LYS A  70       6.294 -10.132  -2.114  1.00  0.880          H  
ATOM   1204 1HG  LYS A  70       8.324 -11.152  -3.011  1.00  0.880          H  
ATOM   1205 2HG  LYS A  70       9.051 -11.114  -1.404  1.00  0.880          H  
ATOM   1206 1HD  LYS A  70       7.199 -12.521  -0.537  1.00  0.880          H  
ATOM   1207 2HD  LYS A  70       6.512 -12.607  -2.166  1.00  0.880          H  
ATOM   1208 1HE  LYS A  70       9.298 -13.579  -1.402  1.00  0.880          H  
ATOM   1209 2HE  LYS A  70       7.869 -14.613  -1.533  1.00  0.880          H  
ATOM   1210 1HZ  LYS A  70       9.189 -14.690  -3.523  1.00  0.880          H  
ATOM   1211 2HZ  LYS A  70       7.715 -14.020  -3.861  1.00  0.880          H  
ATOM   1212 3HZ  LYS A  70       9.050 -13.063  -3.745  1.00  0.880          H  
ATOM   1213  N   LYS A  71       6.473  -6.961  -0.738  1.00  0.430          N  
ATOM   1214  CA  LYS A  71       5.543  -5.825  -0.743  1.00  0.420          C  
ATOM   1215  C   LYS A  71       6.096  -4.622  -1.521  1.00  0.440          C  
ATOM   1216  O   LYS A  71       5.361  -3.968  -2.262  1.00  0.440          O  
ATOM   1217  CB  LYS A  71       5.214  -5.305   0.651  1.00  0.590          C  
ATOM   1218  CG  LYS A  71       4.291  -6.129   1.510  1.00  0.590          C  
ATOM   1219  CD  LYS A  71       4.142  -5.493   2.914  1.00  0.590          C  
ATOM   1220  CE  LYS A  71       3.448  -4.053   2.943  1.00  0.590          C  
ATOM   1221  NZ  LYS A  71       1.999  -4.106   2.691  1.00  0.590          N  
ATOM   1222  H   LYS A  71       6.862  -7.342   0.133  1.00  0.520          H  
ATOM   1223  HA  LYS A  71       4.620  -6.141  -1.224  1.00  0.500          H  
ATOM   1224 1HB  LYS A  71       6.141  -5.151   1.207  1.00  0.710          H  
ATOM   1225 2HB  LYS A  71       4.759  -4.346   0.511  1.00  0.710          H  
ATOM   1226 1HG  LYS A  71       3.319  -6.241   1.034  1.00  0.710          H  
ATOM   1227 2HG  LYS A  71       4.727  -7.109   1.641  1.00  0.710          H  
ATOM   1228 1HD  LYS A  71       3.527  -6.162   3.525  1.00  0.710          H  
ATOM   1229 2HD  LYS A  71       5.120  -5.434   3.355  1.00  0.710          H  
ATOM   1230 1HE  LYS A  71       3.591  -3.620   3.922  1.00  0.710          H  
ATOM   1231 2HE  LYS A  71       3.901  -3.400   2.216  1.00  0.710          H  
ATOM   1232 1HZ  LYS A  71       1.585  -3.206   2.748  1.00  0.710          H  
ATOM   1233 2HZ  LYS A  71       1.764  -4.500   1.787  1.00  0.710          H  
ATOM   1234 3HZ  LYS A  71       1.588  -4.686   3.403  1.00  0.710          H  
ATOM   1235  N   GLU A  72       7.400  -4.326  -1.346  1.00  0.500          N  
ATOM   1236  CA  GLU A  72       8.045  -3.197  -2.035  1.00  0.560          C  
ATOM   1237  C   GLU A  72       7.932  -3.328  -3.544  1.00  0.650          C  
ATOM   1238  O   GLU A  72       7.775  -2.334  -4.268  1.00  0.730          O  
ATOM   1239  CB  GLU A  72       9.514  -3.036  -1.640  1.00  0.760          C  
ATOM   1240  CG  GLU A  72      10.181  -1.794  -2.273  1.00  0.760          C  
ATOM   1241  CD  GLU A  72      11.577  -1.549  -1.810  1.00  0.760          C  
ATOM   1242  OE1 GLU A  72      12.069  -2.312  -1.019  1.00  0.760          O  
ATOM   1243  OE2 GLU A  72      12.149  -0.549  -2.205  1.00  0.760          O  
ATOM   1244  H   GLU A  72       7.938  -4.876  -0.665  1.00  0.600          H  
ATOM   1245  HA  GLU A  72       7.524  -2.289  -1.754  1.00  0.670          H  
ATOM   1246 1HB  GLU A  72       9.597  -2.967  -0.555  1.00  0.910          H  
ATOM   1247 2HB  GLU A  72      10.071  -3.917  -1.955  1.00  0.910          H  
ATOM   1248 1HG  GLU A  72      10.205  -1.922  -3.354  1.00  0.910          H  
ATOM   1249 2HG  GLU A  72       9.572  -0.920  -2.058  1.00  0.910          H  
ATOM   1250  N   LYS A  73       8.013  -4.551  -4.039  1.00  0.710          N  
ATOM   1251  CA  LYS A  73       7.905  -4.781  -5.463  1.00  0.860          C  
ATOM   1252  C   LYS A  73       6.475  -4.491  -5.885  1.00  0.990          C  
ATOM   1253  O   LYS A  73       5.641  -5.393  -5.990  1.00  0.960          O  
ATOM   1254  CB  LYS A  73       8.301  -6.211  -5.827  1.00  1.140          C  
ATOM   1255  CG  LYS A  73       9.779  -6.529  -5.616  1.00  1.140          C  
ATOM   1256  CD  LYS A  73      10.106  -7.967  -5.999  1.00  1.140          C  
ATOM   1257  CE  LYS A  73      11.582  -8.284  -5.774  1.00  1.140          C  
ATOM   1258  NZ  LYS A  73      11.922  -9.689  -6.163  1.00  1.140          N  
ATOM   1259  H   LYS A  73       8.198  -5.328  -3.394  1.00  0.850          H  
ATOM   1260  HA  LYS A  73       8.565  -4.087  -5.983  1.00  1.030          H  
ATOM   1261 1HB  LYS A  73       7.721  -6.904  -5.209  1.00  1.370          H  
ATOM   1262 2HB  LYS A  73       8.048  -6.407  -6.867  1.00  1.370          H  
ATOM   1263 1HG  LYS A  73      10.378  -5.851  -6.224  1.00  1.370          H  
ATOM   1264 2HG  LYS A  73      10.038  -6.366  -4.575  1.00  1.370          H  
ATOM   1265 1HD  LYS A  73       9.501  -8.642  -5.390  1.00  1.370          H  
ATOM   1266 2HD  LYS A  73       9.860  -8.132  -7.046  1.00  1.370          H  
ATOM   1267 1HE  LYS A  73      12.188  -7.598  -6.363  1.00  1.370          H  
ATOM   1268 2HE  LYS A  73      11.817  -8.145  -4.716  1.00  1.370          H  
ATOM   1269 1HZ  LYS A  73      12.905  -9.857  -5.998  1.00  1.370          H  
ATOM   1270 2HZ  LYS A  73      11.376 -10.336  -5.615  1.00  1.370          H  
ATOM   1271 3HZ  LYS A  73      11.719  -9.826  -7.143  1.00  1.370          H  
ATOM   1272  N   ARG A  74       6.247  -3.223  -6.246  1.00  1.220          N  
ATOM   1273  CA  ARG A  74       4.937  -2.620  -6.506  1.00  1.410          C  
ATOM   1274  C   ARG A  74       3.977  -3.411  -7.420  1.00  1.510          C  
ATOM   1275  O   ARG A  74       2.774  -3.310  -7.207  1.00  1.570          O  
ATOM   1276  CB  ARG A  74       5.118  -1.210  -7.076  1.00  1.900          C  
ATOM   1277  CG  ARG A  74       5.704  -0.192  -6.085  1.00  1.900          C  
ATOM   1278  CD  ARG A  74       5.820   1.183  -6.667  1.00  1.900          C  
ATOM   1279  NE  ARG A  74       6.636   2.066  -5.818  1.00  1.900          N  
ATOM   1280  CZ  ARG A  74       6.229   2.736  -4.711  1.00  1.900          C  
ATOM   1281  NH1 ARG A  74       5.015   2.677  -4.253  1.00  1.900          N  
ATOM   1282  NH2 ARG A  74       7.076   3.483  -4.045  1.00  1.900          N  
ATOM   1283  H   ARG A  74       7.048  -2.599  -6.138  1.00  1.460          H  
ATOM   1284  HA  ARG A  74       4.441  -2.506  -5.536  1.00  1.690          H  
ATOM   1285 1HB  ARG A  74       5.767  -1.219  -7.937  1.00  2.280          H  
ATOM   1286 2HB  ARG A  74       4.149  -0.828  -7.398  1.00  2.280          H  
ATOM   1287 1HG  ARG A  74       5.054  -0.147  -5.205  1.00  2.280          H  
ATOM   1288 2HG  ARG A  74       6.696  -0.512  -5.777  1.00  2.280          H  
ATOM   1289 1HD  ARG A  74       6.297   1.119  -7.645  1.00  2.280          H  
ATOM   1290 2HD  ARG A  74       4.830   1.622  -6.778  1.00  2.280          H  
ATOM   1291  HE  ARG A  74       7.606   2.178  -6.087  1.00  2.280          H  
ATOM   1292 1HH1 ARG A  74       4.304   2.121  -4.708  1.00  2.280          H  
ATOM   1293 2HH1 ARG A  74       4.821   3.213  -3.390  1.00  2.280          H  
ATOM   1294 1HH2 ARG A  74       8.033   3.576  -4.338  1.00  2.280          H  
ATOM   1295 2HH2 ARG A  74       6.725   3.970  -3.196  1.00  2.280          H  
ATOM   1296  N   PRO A  75       4.410  -4.165  -8.462  1.00  1.610          N  
ATOM   1297  CA  PRO A  75       3.539  -4.970  -9.311  1.00  1.780          C  
ATOM   1298  C   PRO A  75       2.747  -6.048  -8.533  1.00  1.680          C  
ATOM   1299  O   PRO A  75       1.810  -6.633  -9.078  1.00  1.850          O  
ATOM   1300  CB  PRO A  75       4.515  -5.585 -10.322  1.00  2.670          C  
ATOM   1301  CG  PRO A  75       5.679  -4.620 -10.367  1.00  2.670          C  
ATOM   1302  CD  PRO A  75       5.824  -4.134  -8.961  1.00  2.670          C  
ATOM   1303  HA  PRO A  75       2.838  -4.295  -9.823  1.00  2.140          H  
ATOM   1304 1HB  PRO A  75       4.808  -6.592  -9.988  1.00  3.200          H  
ATOM   1305 2HB  PRO A  75       4.019  -5.703 -11.297  1.00  3.200          H  
ATOM   1306 1HG  PRO A  75       6.583  -5.134 -10.730  1.00  3.200          H  
ATOM   1307 2HG  PRO A  75       5.469  -3.807 -11.076  1.00  3.200          H  
ATOM   1308 1HD  PRO A  75       6.448  -4.868  -8.459  1.00  3.200          H  
ATOM   1309 2HD  PRO A  75       6.255  -3.138  -8.960  1.00  3.200          H  
ATOM   1310  N   ILE A  76       3.147  -6.348  -7.288  1.00  1.470          N  
ATOM   1311  CA  ILE A  76       2.486  -7.359  -6.471  1.00  1.450          C  
ATOM   1312  C   ILE A  76       0.975  -7.134  -6.323  1.00  1.480          C  
ATOM   1313  O   ILE A  76       0.502  -6.048  -5.994  1.00  1.480          O  
ATOM   1314  CB  ILE A  76       3.144  -7.390  -5.058  1.00  2.040          C  
ATOM   1315  CG1 ILE A  76       2.629  -8.604  -4.255  1.00  2.040          C  
ATOM   1316  CG2 ILE A  76       2.886  -6.051  -4.274  1.00  2.040          C  
ATOM   1317  CD1 ILE A  76       3.412  -8.917  -3.006  1.00  2.040          C  
ATOM   1318  H   ILE A  76       3.948  -5.866  -6.869  1.00  1.760          H  
ATOM   1319  HA  ILE A  76       2.638  -8.326  -6.945  1.00  1.740          H  
ATOM   1320  HB  ILE A  76       4.226  -7.501  -5.184  1.00  2.450          H  
ATOM   1321 1HG1 ILE A  76       1.597  -8.413  -3.960  1.00  2.450          H  
ATOM   1322 2HG1 ILE A  76       2.654  -9.483  -4.897  1.00  2.450          H  
ATOM   1323 1HG2 ILE A  76       3.395  -6.072  -3.322  1.00  2.450          H  
ATOM   1324 2HG2 ILE A  76       3.274  -5.214  -4.854  1.00  2.450          H  
ATOM   1325 3HG2 ILE A  76       1.832  -5.897  -4.091  1.00  2.450          H  
ATOM   1326 1HD1 ILE A  76       2.974  -9.781  -2.517  1.00  2.450          H  
ATOM   1327 2HD1 ILE A  76       4.444  -9.133  -3.275  1.00  2.450          H  
ATOM   1328 3HD1 ILE A  76       3.387  -8.077  -2.328  1.00  2.450          H  
ATOM   1329  N   ASP A  77       0.210  -8.195  -6.572  1.00  1.580          N  
ATOM   1330  CA  ASP A  77      -1.243  -8.158  -6.475  1.00  1.670          C  
ATOM   1331  C   ASP A  77      -1.672  -7.841  -5.048  1.00  1.580          C  
ATOM   1332  O   ASP A  77      -1.034  -8.285  -4.085  1.00  1.450          O  
ATOM   1333  CB  ASP A  77      -1.889  -9.481  -6.905  1.00  2.300          C  
ATOM   1334  CG  ASP A  77      -3.413  -9.330  -7.132  1.00  2.300          C  
ATOM   1335  OD1 ASP A  77      -4.177  -9.375  -6.176  1.00  2.300          O  
ATOM   1336  OD2 ASP A  77      -3.798  -9.173  -8.267  1.00  2.300          O  
ATOM   1337  H   ASP A  77       0.652  -9.059  -6.846  1.00  1.900          H  
ATOM   1338  HA  ASP A  77      -1.611  -7.365  -7.129  1.00  2.000          H  
ATOM   1339 1HB  ASP A  77      -1.429  -9.823  -7.832  1.00  2.760          H  
ATOM   1340 2HB  ASP A  77      -1.708 -10.251  -6.145  1.00  2.760          H  
ATOM   1341  N   LYS A  78      -2.793  -7.134  -4.906  1.00  1.670          N  
ATOM   1342  CA  LYS A  78      -3.333  -6.803  -3.589  1.00  1.610          C  
ATOM   1343  C   LYS A  78      -3.559  -8.052  -2.735  1.00  1.520          C  
ATOM   1344  O   LYS A  78      -3.414  -7.998  -1.510  1.00  1.380          O  
ATOM   1345  CB  LYS A  78      -4.639  -6.024  -3.721  1.00  2.280          C  
ATOM   1346  CG  LYS A  78      -4.470  -4.592  -4.231  1.00  2.280          C  
ATOM   1347  CD  LYS A  78      -5.817  -3.877  -4.350  1.00  2.280          C  
ATOM   1348  CE  LYS A  78      -5.652  -2.444  -4.857  1.00  2.280          C  
ATOM   1349  NZ  LYS A  78      -6.965  -1.751  -5.009  1.00  2.280          N  
ATOM   1350  H   LYS A  78      -3.280  -6.823  -5.738  1.00  2.000          H  
ATOM   1351  HA  LYS A  78      -2.610  -6.170  -3.077  1.00  1.930          H  
ATOM   1352 1HB  LYS A  78      -5.303  -6.553  -4.409  1.00  2.730          H  
ATOM   1353 2HB  LYS A  78      -5.136  -5.985  -2.753  1.00  2.730          H  
ATOM   1354 1HG  LYS A  78      -3.832  -4.042  -3.536  1.00  2.730          H  
ATOM   1355 2HG  LYS A  78      -3.982  -4.609  -5.203  1.00  2.730          H  
ATOM   1356 1HD  LYS A  78      -6.460  -4.425  -5.042  1.00  2.730          H  
ATOM   1357 2HD  LYS A  78      -6.302  -3.852  -3.375  1.00  2.730          H  
ATOM   1358 1HE  LYS A  78      -5.038  -1.885  -4.152  1.00  2.730          H  
ATOM   1359 2HE  LYS A  78      -5.150  -2.462  -5.825  1.00  2.730          H  
ATOM   1360 1HZ  LYS A  78      -6.814  -0.809  -5.344  1.00  2.730          H  
ATOM   1361 2HZ  LYS A  78      -7.540  -2.254  -5.671  1.00  2.730          H  
ATOM   1362 3HZ  LYS A  78      -7.435  -1.716  -4.115  1.00  2.730          H  
ATOM   1363  N   ARG A  79      -3.923  -9.178  -3.362  1.00  1.600          N  
ATOM   1364  CA  ARG A  79      -4.153 -10.410  -2.624  1.00  1.520          C  
ATOM   1365  C   ARG A  79      -2.901 -10.879  -1.897  1.00  1.330          C  
ATOM   1366  O   ARG A  79      -2.983 -11.387  -0.774  1.00  1.200          O  
ATOM   1367  CB  ARG A  79      -4.569 -11.527  -3.560  1.00  2.160          C  
ATOM   1368  CG  ARG A  79      -5.948 -11.416  -4.159  1.00  2.160          C  
ATOM   1369  CD  ARG A  79      -6.335 -12.685  -4.827  1.00  2.160          C  
ATOM   1370  NE  ARG A  79      -5.386 -13.019  -5.899  1.00  2.160          N  
ATOM   1371  CZ  ARG A  79      -5.435 -12.564  -7.176  1.00  2.160          C  
ATOM   1372  NH1 ARG A  79      -6.388 -11.745  -7.570  1.00  2.160          N  
ATOM   1373  NH2 ARG A  79      -4.501 -12.940  -8.034  1.00  2.160          N  
ATOM   1374  H   ARG A  79      -4.052  -9.189  -4.386  1.00  1.920          H  
ATOM   1375  HA  ARG A  79      -4.941 -10.234  -1.893  1.00  1.820          H  
ATOM   1376 1HB  ARG A  79      -3.860 -11.560  -4.389  1.00  2.590          H  
ATOM   1377 2HB  ARG A  79      -4.502 -12.480  -3.038  1.00  2.590          H  
ATOM   1378 1HG  ARG A  79      -6.669 -11.199  -3.374  1.00  2.590          H  
ATOM   1379 2HG  ARG A  79      -5.959 -10.612  -4.894  1.00  2.590          H  
ATOM   1380 1HD  ARG A  79      -6.324 -13.495  -4.098  1.00  2.590          H  
ATOM   1381 2HD  ARG A  79      -7.332 -12.598  -5.250  1.00  2.590          H  
ATOM   1382  HE  ARG A  79      -4.623 -13.642  -5.661  1.00  2.590          H  
ATOM   1383 1HH1 ARG A  79      -7.094 -11.437  -6.924  1.00  2.590          H  
ATOM   1384 2HH1 ARG A  79      -6.394 -11.399  -8.520  1.00  2.590          H  
ATOM   1385 1HH2 ARG A  79      -3.758 -13.556  -7.735  1.00  2.590          H  
ATOM   1386 2HH2 ARG A  79      -4.519 -12.593  -8.982  1.00  2.590          H  
ATOM   1387  N   ASP A  80      -1.737 -10.705  -2.527  1.00  1.340          N  
ATOM   1388  CA  ASP A  80      -0.508 -11.208  -1.961  1.00  1.190          C  
ATOM   1389  C   ASP A  80      -0.001 -10.193  -0.974  1.00  1.010          C  
ATOM   1390  O   ASP A  80       0.577 -10.554   0.048  1.00  0.850          O  
ATOM   1391  CB  ASP A  80       0.502 -11.455  -3.069  1.00  1.730          C  
ATOM   1392  CG  ASP A  80       0.049 -12.543  -4.029  1.00  1.730          C  
ATOM   1393  OD1 ASP A  80      -0.252 -13.629  -3.592  1.00  1.730          O  
ATOM   1394  OD2 ASP A  80       0.013 -12.276  -5.210  1.00  1.730          O  
ATOM   1395  H   ASP A  80      -1.692 -10.208  -3.415  1.00  1.610          H  
ATOM   1396  HA  ASP A  80      -0.707 -12.145  -1.440  1.00  1.430          H  
ATOM   1397 1HB  ASP A  80       0.625 -10.541  -3.635  1.00  2.070          H  
ATOM   1398 2HB  ASP A  80       1.466 -11.725  -2.644  1.00  2.070          H  
ATOM   1399  N   ASP A  81      -0.269  -8.922  -1.256  1.00  1.080          N  
ATOM   1400  CA  ASP A  81       0.143  -7.833  -0.395  1.00  0.970          C  
ATOM   1401  C   ASP A  81      -0.508  -8.074   0.984  1.00  0.860          C  
ATOM   1402  O   ASP A  81       0.168  -8.047   2.019  1.00  0.730          O  
ATOM   1403  CB  ASP A  81      -0.274  -6.497  -1.042  1.00  1.400          C  
ATOM   1404  CG  ASP A  81       0.289  -5.237  -0.390  1.00  1.400          C  
ATOM   1405  OD1 ASP A  81       1.130  -5.365   0.442  1.00  1.400          O  
ATOM   1406  OD2 ASP A  81      -0.108  -4.146  -0.761  1.00  1.400          O  
ATOM   1407  H   ASP A  81      -0.736  -8.703  -2.141  1.00  1.300          H  
ATOM   1408  HA  ASP A  81       1.227  -7.851  -0.284  1.00  1.160          H  
ATOM   1409 1HB  ASP A  81       0.011  -6.511  -2.101  1.00  1.680          H  
ATOM   1410 2HB  ASP A  81      -1.357  -6.424  -1.008  1.00  1.680          H  
ATOM   1411  N   LYS A  82      -1.827  -8.343   0.991  1.00  0.930          N  
ATOM   1412  CA  LYS A  82      -2.539  -8.618   2.237  1.00  0.880          C  
ATOM   1413  C   LYS A  82      -1.991  -9.849   2.976  1.00  0.710          C  
ATOM   1414  O   LYS A  82      -1.841  -9.813   4.208  1.00  0.620          O  
ATOM   1415  CB  LYS A  82      -4.030  -8.799   1.960  1.00  1.250          C  
ATOM   1416  CG  LYS A  82      -4.755  -7.507   1.586  1.00  1.250          C  
ATOM   1417  CD  LYS A  82      -6.227  -7.759   1.279  1.00  1.250          C  
ATOM   1418  CE  LYS A  82      -6.945  -6.471   0.890  1.00  1.250          C  
ATOM   1419  NZ  LYS A  82      -8.381  -6.710   0.561  1.00  1.250          N  
ATOM   1420  H   LYS A  82      -2.343  -8.329   0.106  1.00  1.120          H  
ATOM   1421  HA  LYS A  82      -2.411  -7.755   2.893  1.00  1.060          H  
ATOM   1422 1HB  LYS A  82      -4.153  -9.504   1.131  1.00  1.500          H  
ATOM   1423 2HB  LYS A  82      -4.515  -9.231   2.833  1.00  1.500          H  
ATOM   1424 1HG  LYS A  82      -4.675  -6.803   2.415  1.00  1.500          H  
ATOM   1425 2HG  LYS A  82      -4.277  -7.065   0.715  1.00  1.500          H  
ATOM   1426 1HD  LYS A  82      -6.301  -8.468   0.451  1.00  1.500          H  
ATOM   1427 2HD  LYS A  82      -6.715  -8.191   2.152  1.00  1.500          H  
ATOM   1428 1HE  LYS A  82      -6.884  -5.765   1.716  1.00  1.500          H  
ATOM   1429 2HE  LYS A  82      -6.451  -6.038   0.018  1.00  1.500          H  
ATOM   1430 1HZ  LYS A  82      -8.822  -5.836   0.308  1.00  1.500          H  
ATOM   1431 2HZ  LYS A  82      -8.447  -7.356  -0.213  1.00  1.500          H  
ATOM   1432 3HZ  LYS A  82      -8.853  -7.101   1.365  1.00  1.500          H  
ATOM   1433  N   GLU A  83      -1.667 -10.931   2.249  1.00  0.700          N  
ATOM   1434  CA  GLU A  83      -1.125 -12.100   2.933  1.00  0.610          C  
ATOM   1435  C   GLU A  83       0.227 -11.776   3.561  1.00  0.450          C  
ATOM   1436  O   GLU A  83       0.510 -12.218   4.682  1.00  0.380          O  
ATOM   1437  CB  GLU A  83      -0.990 -13.288   1.978  1.00  0.890          C  
ATOM   1438  CG  GLU A  83      -2.322 -13.883   1.523  1.00  0.890          C  
ATOM   1439  CD  GLU A  83      -3.128 -14.474   2.652  1.00  0.890          C  
ATOM   1440  OE1 GLU A  83      -2.586 -15.204   3.447  1.00  0.890          O  
ATOM   1441  OE2 GLU A  83      -4.299 -14.156   2.745  1.00  0.890          O  
ATOM   1442  H   GLU A  83      -1.860 -10.966   1.241  1.00  0.840          H  
ATOM   1443  HA  GLU A  83      -1.807 -12.379   3.731  1.00  0.730          H  
ATOM   1444 1HB  GLU A  83      -0.446 -12.970   1.085  1.00  1.070          H  
ATOM   1445 2HB  GLU A  83      -0.404 -14.078   2.452  1.00  1.070          H  
ATOM   1446 1HG  GLU A  83      -2.909 -13.089   1.075  1.00  1.070          H  
ATOM   1447 2HG  GLU A  83      -2.144 -14.629   0.757  1.00  1.070          H  
ATOM   1448  N   LEU A  84       1.042 -10.968   2.873  1.00  0.430          N  
ATOM   1449  CA  LEU A  84       2.335 -10.602   3.422  1.00  0.330          C  
ATOM   1450  C   LEU A  84       2.163  -9.783   4.688  1.00  0.300          C  
ATOM   1451  O   LEU A  84       2.869 -10.029   5.662  1.00  0.280          O  
ATOM   1452  CB  LEU A  84       3.162  -9.820   2.402  1.00  0.500          C  
ATOM   1453  CG  LEU A  84       3.632 -10.607   1.150  1.00  0.500          C  
ATOM   1454  CD1 LEU A  84       4.218  -9.649   0.197  1.00  0.500          C  
ATOM   1455  CD2 LEU A  84       4.650 -11.646   1.494  1.00  0.500          C  
ATOM   1456  H   LEU A  84       0.775 -10.671   1.928  1.00  0.520          H  
ATOM   1457  HA  LEU A  84       2.860 -11.509   3.689  1.00  0.400          H  
ATOM   1458 1HB  LEU A  84       2.561  -8.980   2.054  1.00  0.600          H  
ATOM   1459 2HB  LEU A  84       4.046  -9.419   2.904  1.00  0.600          H  
ATOM   1460  HG  LEU A  84       2.788 -11.086   0.691  1.00  0.600          H  
ATOM   1461 1HD1 LEU A  84       4.518 -10.188  -0.680  1.00  0.600          H  
ATOM   1462 2HD1 LEU A  84       3.476  -8.903  -0.064  1.00  0.600          H  
ATOM   1463 3HD1 LEU A  84       5.076  -9.170   0.644  1.00  0.600          H  
ATOM   1464 1HD2 LEU A  84       4.954 -12.159   0.585  1.00  0.600          H  
ATOM   1465 2HD2 LEU A  84       5.492 -11.166   1.933  1.00  0.600          H  
ATOM   1466 3HD2 LEU A  84       4.244 -12.367   2.179  1.00  0.600          H  
ATOM   1467  N   ASP A  85       1.185  -8.861   4.740  1.00  0.400          N  
ATOM   1468  CA  ASP A  85       0.999  -8.091   5.976  1.00  0.480          C  
ATOM   1469  C   ASP A  85       0.722  -9.003   7.163  1.00  0.470          C  
ATOM   1470  O   ASP A  85       1.276  -8.805   8.256  1.00  0.510          O  
ATOM   1471  CB  ASP A  85      -0.186  -7.123   5.876  1.00  0.640          C  
ATOM   1472  CG  ASP A  85       0.057  -5.932   5.009  1.00  0.640          C  
ATOM   1473  OD1 ASP A  85       1.186  -5.676   4.681  1.00  0.640          O  
ATOM   1474  OD2 ASP A  85      -0.882  -5.252   4.687  1.00  0.640          O  
ATOM   1475  H   ASP A  85       0.647  -8.643   3.889  1.00  0.480          H  
ATOM   1476  HA  ASP A  85       1.908  -7.527   6.172  1.00  0.580          H  
ATOM   1477 1HB  ASP A  85      -1.046  -7.663   5.475  1.00  0.770          H  
ATOM   1478 2HB  ASP A  85      -0.458  -6.782   6.874  1.00  0.770          H  
ATOM   1479  N   LYS A  86      -0.121 -10.019   6.952  1.00  0.450          N  
ATOM   1480  CA  LYS A  86      -0.423 -10.954   8.025  1.00  0.470          C  
ATOM   1481  C   LYS A  86       0.833 -11.706   8.465  1.00  0.400          C  
ATOM   1482  O   LYS A  86       1.079 -11.875   9.673  1.00  0.450          O  
ATOM   1483  CB  LYS A  86      -1.516 -11.928   7.588  1.00  0.650          C  
ATOM   1484  CG  LYS A  86      -2.909 -11.287   7.479  1.00  0.650          C  
ATOM   1485  CD  LYS A  86      -4.020 -12.323   7.221  1.00  0.650          C  
ATOM   1486  CE  LYS A  86      -3.988 -12.819   5.777  1.00  0.650          C  
ATOM   1487  NZ  LYS A  86      -5.144 -13.702   5.440  1.00  0.650          N  
ATOM   1488  H   LYS A  86      -0.581 -10.092   6.035  1.00  0.540          H  
ATOM   1489  HA  LYS A  86      -0.786 -10.387   8.882  1.00  0.560          H  
ATOM   1490 1HB  LYS A  86      -1.249 -12.333   6.612  1.00  0.780          H  
ATOM   1491 2HB  LYS A  86      -1.567 -12.759   8.289  1.00  0.780          H  
ATOM   1492 1HG  LYS A  86      -3.130 -10.755   8.404  1.00  0.780          H  
ATOM   1493 2HG  LYS A  86      -2.900 -10.562   6.662  1.00  0.780          H  
ATOM   1494 1HD  LYS A  86      -3.895 -13.173   7.891  1.00  0.780          H  
ATOM   1495 2HD  LYS A  86      -4.990 -11.867   7.415  1.00  0.780          H  
ATOM   1496 1HE  LYS A  86      -3.999 -11.956   5.108  1.00  0.780          H  
ATOM   1497 2HE  LYS A  86      -3.074 -13.382   5.608  1.00  0.780          H  
ATOM   1498 1HZ  LYS A  86      -5.027 -13.974   4.442  1.00  0.780          H  
ATOM   1499 2HZ  LYS A  86      -5.137 -14.523   6.020  1.00  0.780          H  
ATOM   1500 3HZ  LYS A  86      -6.010 -13.209   5.557  1.00  0.780          H  
ATOM   1501  N   LEU A  87       1.645 -12.140   7.489  1.00  0.310          N  
ATOM   1502  CA  LEU A  87       2.866 -12.858   7.808  1.00  0.270          C  
ATOM   1503  C   LEU A  87       3.852 -11.958   8.542  1.00  0.280          C  
ATOM   1504  O   LEU A  87       4.460 -12.391   9.508  1.00  0.290          O  
ATOM   1505  CB  LEU A  87       3.537 -13.373   6.526  1.00  0.390          C  
ATOM   1506  CG  LEU A  87       2.790 -14.482   5.718  1.00  0.390          C  
ATOM   1507  CD1 LEU A  87       3.498 -14.683   4.401  1.00  0.390          C  
ATOM   1508  CD2 LEU A  87       2.756 -15.783   6.477  1.00  0.390          C  
ATOM   1509  H   LEU A  87       1.361 -12.011   6.509  1.00  0.370          H  
ATOM   1510  HA  LEU A  87       2.618 -13.689   8.461  1.00  0.320          H  
ATOM   1511 1HB  LEU A  87       3.677 -12.524   5.861  1.00  0.470          H  
ATOM   1512 2HB  LEU A  87       4.521 -13.760   6.791  1.00  0.470          H  
ATOM   1513  HG  LEU A  87       1.773 -14.160   5.516  1.00  0.470          H  
ATOM   1514 1HD1 LEU A  87       2.966 -15.435   3.825  1.00  0.470          H  
ATOM   1515 2HD1 LEU A  87       3.502 -13.757   3.854  1.00  0.470          H  
ATOM   1516 3HD1 LEU A  87       4.521 -15.011   4.574  1.00  0.470          H  
ATOM   1517 1HD2 LEU A  87       2.238 -16.542   5.886  1.00  0.470          H  
ATOM   1518 2HD2 LEU A  87       3.768 -16.114   6.665  1.00  0.470          H  
ATOM   1519 3HD2 LEU A  87       2.231 -15.656   7.417  1.00  0.470          H  
ATOM   1520  N   LEU A  88       3.990 -10.703   8.117  1.00  0.300          N  
ATOM   1521  CA  LEU A  88       4.929  -9.767   8.729  1.00  0.320          C  
ATOM   1522  C   LEU A  88       4.581  -9.467  10.173  1.00  0.390          C  
ATOM   1523  O   LEU A  88       5.474  -9.428  11.028  1.00  0.420          O  
ATOM   1524  CB  LEU A  88       4.984  -8.496   7.872  1.00  0.440          C  
ATOM   1525  CG  LEU A  88       5.696  -8.669   6.489  1.00  0.440          C  
ATOM   1526  CD1 LEU A  88       5.416  -7.501   5.607  1.00  0.440          C  
ATOM   1527  CD2 LEU A  88       7.185  -8.742   6.709  1.00  0.440          C  
ATOM   1528  H   LEU A  88       3.454 -10.403   7.305  1.00  0.360          H  
ATOM   1529  HA  LEU A  88       5.905 -10.226   8.731  1.00  0.380          H  
ATOM   1530 1HB  LEU A  88       3.961  -8.169   7.681  1.00  0.530          H  
ATOM   1531 2HB  LEU A  88       5.501  -7.715   8.428  1.00  0.530          H  
ATOM   1532  HG  LEU A  88       5.342  -9.572   5.999  1.00  0.530          H  
ATOM   1533 1HD1 LEU A  88       5.928  -7.636   4.652  1.00  0.530          H  
ATOM   1534 2HD1 LEU A  88       4.344  -7.430   5.437  1.00  0.530          H  
ATOM   1535 3HD1 LEU A  88       5.764  -6.611   6.079  1.00  0.530          H  
ATOM   1536 1HD2 LEU A  88       7.681  -8.836   5.768  1.00  0.530          H  
ATOM   1537 2HD2 LEU A  88       7.517  -7.830   7.189  1.00  0.530          H  
ATOM   1538 3HD2 LEU A  88       7.445  -9.585   7.323  1.00  0.530          H  
ATOM   1539  N   ASP A  89       3.288  -9.312  10.473  1.00  0.420          N  
ATOM   1540  CA  ASP A  89       2.868  -9.073  11.848  1.00  0.490          C  
ATOM   1541  C   ASP A  89       3.155 -10.320  12.693  1.00  0.460          C  
ATOM   1542  O   ASP A  89       3.652 -10.228  13.826  1.00  0.500          O  
ATOM   1543  CB  ASP A  89       1.376  -8.723  11.890  1.00  0.660          C  
ATOM   1544  CG  ASP A  89       0.877  -8.291  13.279  1.00  0.660          C  
ATOM   1545  OD1 ASP A  89       1.261  -7.248  13.742  1.00  0.660          O  
ATOM   1546  OD2 ASP A  89       0.135  -9.043  13.896  1.00  0.660          O  
ATOM   1547  H   ASP A  89       2.587  -9.307   9.722  1.00  0.500          H  
ATOM   1548  HA  ASP A  89       3.442  -8.239  12.250  1.00  0.590          H  
ATOM   1549 1HB  ASP A  89       1.181  -7.919  11.178  1.00  0.790          H  
ATOM   1550 2HB  ASP A  89       0.798  -9.590  11.555  1.00  0.790          H  
ATOM   1551  N   THR A  90       2.875 -11.494  12.119  1.00  0.400          N  
ATOM   1552  CA  THR A  90       3.086 -12.757  12.797  1.00  0.380          C  
ATOM   1553  C   THR A  90       4.582 -12.937  13.101  1.00  0.350          C  
ATOM   1554  O   THR A  90       4.941 -13.322  14.218  1.00  0.380          O  
ATOM   1555  CB  THR A  90       2.537 -13.916  11.932  1.00  0.540          C  
ATOM   1556  OG1 THR A  90       1.130 -13.722  11.707  1.00  0.540          O  
ATOM   1557  CG2 THR A  90       2.730 -15.257  12.651  1.00  0.540          C  
ATOM   1558  H   THR A  90       2.445 -11.514  11.192  1.00  0.480          H  
ATOM   1559  HA  THR A  90       2.542 -12.741  13.740  1.00  0.460          H  
ATOM   1560  HB  THR A  90       3.041 -13.923  10.984  1.00  0.650          H  
ATOM   1561  HG1 THR A  90       0.999 -12.962  11.093  1.00  0.650          H  
ATOM   1562 1HG2 THR A  90       2.332 -16.066  12.035  1.00  0.650          H  
ATOM   1563 2HG2 THR A  90       3.779 -15.428  12.826  1.00  0.650          H  
ATOM   1564 3HG2 THR A  90       2.202 -15.239  13.602  1.00  0.650          H  
ATOM   1565  N   LEU A  91       5.446 -12.638  12.118  1.00  0.330          N  
ATOM   1566  CA  LEU A  91       6.894 -12.758  12.251  1.00  0.340          C  
ATOM   1567  C   LEU A  91       7.418 -11.825  13.333  1.00  0.410          C  
ATOM   1568  O   LEU A  91       8.239 -12.244  14.148  1.00  0.420          O  
ATOM   1569  CB  LEU A  91       7.536 -12.466  10.892  1.00  0.470          C  
ATOM   1570  CG  LEU A  91       7.254 -13.543   9.790  1.00  0.470          C  
ATOM   1571  CD1 LEU A  91       7.611 -13.002   8.477  1.00  0.470          C  
ATOM   1572  CD2 LEU A  91       8.057 -14.816  10.008  1.00  0.470          C  
ATOM   1573  H   LEU A  91       5.065 -12.350  11.218  1.00  0.400          H  
ATOM   1574  HA  LEU A  91       7.137 -13.761  12.544  1.00  0.410          H  
ATOM   1575 1HB  LEU A  91       7.148 -11.520  10.535  1.00  0.570          H  
ATOM   1576 2HB  LEU A  91       8.616 -12.377  11.021  1.00  0.570          H  
ATOM   1577  HG  LEU A  91       6.241 -13.775   9.807  1.00  0.570          H  
ATOM   1578 1HD1 LEU A  91       7.376 -13.738   7.729  1.00  0.570          H  
ATOM   1579 2HD1 LEU A  91       7.049 -12.105   8.276  1.00  0.570          H  
ATOM   1580 3HD1 LEU A  91       8.654 -12.791   8.479  1.00  0.570          H  
ATOM   1581 1HD2 LEU A  91       7.824 -15.529   9.224  1.00  0.570          H  
ATOM   1582 2HD2 LEU A  91       9.108 -14.570   9.959  1.00  0.570          H  
ATOM   1583 3HD2 LEU A  91       7.819 -15.260  10.965  1.00  0.570          H  
ATOM   1584  N   GLU A  92       6.897 -10.594  13.426  1.00  0.460          N  
ATOM   1585  CA  GLU A  92       7.370  -9.708  14.487  1.00  0.540          C  
ATOM   1586  C   GLU A  92       7.069 -10.308  15.861  1.00  0.550          C  
ATOM   1587  O   GLU A  92       7.923 -10.286  16.754  1.00  0.600          O  
ATOM   1588  CB  GLU A  92       6.748  -8.314  14.348  1.00  0.720          C  
ATOM   1589  CG  GLU A  92       7.155  -7.293  15.435  1.00  0.720          C  
ATOM   1590  CD  GLU A  92       8.635  -6.921  15.453  1.00  0.720          C  
ATOM   1591  OE1 GLU A  92       9.305  -7.171  14.480  1.00  0.720          O  
ATOM   1592  OE2 GLU A  92       9.084  -6.375  16.452  1.00  0.720          O  
ATOM   1593  H   GLU A  92       6.243 -10.250  12.713  1.00  0.550          H  
ATOM   1594  HA  GLU A  92       8.439  -9.598  14.397  1.00  0.650          H  
ATOM   1595 1HB  GLU A  92       7.018  -7.896  13.376  1.00  0.870          H  
ATOM   1596 2HB  GLU A  92       5.659  -8.406  14.366  1.00  0.870          H  
ATOM   1597 1HG  GLU A  92       6.576  -6.383  15.282  1.00  0.870          H  
ATOM   1598 2HG  GLU A  92       6.876  -7.700  16.402  1.00  0.870          H  
ATOM   1599  N   LYS A  93       5.882 -10.895  16.025  1.00  0.510          N  
ATOM   1600  CA  LYS A  93       5.539 -11.509  17.303  1.00  0.530          C  
ATOM   1601  C   LYS A  93       6.462 -12.703  17.613  1.00  0.470          C  
ATOM   1602  O   LYS A  93       6.885 -12.883  18.770  1.00  0.480          O  
ATOM   1603  CB  LYS A  93       4.066 -11.904  17.308  1.00  0.730          C  
ATOM   1604  CG  LYS A  93       3.120 -10.698  17.353  1.00  0.730          C  
ATOM   1605  CD  LYS A  93       1.645 -11.108  17.398  1.00  0.730          C  
ATOM   1606  CE  LYS A  93       0.718  -9.881  17.551  1.00  0.730          C  
ATOM   1607  NZ  LYS A  93       0.678  -9.032  16.314  1.00  0.730          N  
ATOM   1608  H   LYS A  93       5.195 -10.846  15.261  1.00  0.610          H  
ATOM   1609  HA  LYS A  93       5.691 -10.766  18.087  1.00  0.640          H  
ATOM   1610 1HB  LYS A  93       3.840 -12.478  16.412  1.00  0.880          H  
ATOM   1611 2HB  LYS A  93       3.865 -12.531  18.170  1.00  0.880          H  
ATOM   1612 1HG  LYS A  93       3.353 -10.100  18.234  1.00  0.880          H  
ATOM   1613 2HG  LYS A  93       3.295 -10.088  16.467  1.00  0.880          H  
ATOM   1614 1HD  LYS A  93       1.391 -11.623  16.467  1.00  0.880          H  
ATOM   1615 2HD  LYS A  93       1.478 -11.790  18.231  1.00  0.880          H  
ATOM   1616 1HE  LYS A  93      -0.291 -10.224  17.773  1.00  0.880          H  
ATOM   1617 2HE  LYS A  93       1.075  -9.272  18.380  1.00  0.880          H  
ATOM   1618 1HZ  LYS A  93       0.071  -8.244  16.435  1.00  0.880          H  
ATOM   1619 2HZ  LYS A  93       1.597  -8.685  16.077  1.00  0.880          H  
ATOM   1620 3HZ  LYS A  93       0.323  -9.573  15.510  1.00  0.880          H  
ATOM   1621  N   ILE A  94       6.805 -13.485  16.575  1.00  0.410          N  
ATOM   1622  CA  ILE A  94       7.702 -14.638  16.695  1.00  0.380          C  
ATOM   1623  C   ILE A  94       9.096 -14.180  17.141  1.00  0.430          C  
ATOM   1624  O   ILE A  94       9.699 -14.789  18.031  1.00  0.450          O  
ATOM   1625  CB  ILE A  94       7.816 -15.409  15.357  1.00  0.540          C  
ATOM   1626  CG1 ILE A  94       6.489 -16.069  15.010  1.00  0.540          C  
ATOM   1627  CG2 ILE A  94       8.875 -16.506  15.485  1.00  0.540          C  
ATOM   1628  CD1 ILE A  94       6.369 -16.559  13.568  1.00  0.540          C  
ATOM   1629  H   ILE A  94       6.356 -13.287  15.670  1.00  0.490          H  
ATOM   1630  HA  ILE A  94       7.301 -15.309  17.452  1.00  0.460          H  
ATOM   1631  HB  ILE A  94       8.083 -14.726  14.566  1.00  0.650          H  
ATOM   1632 1HG1 ILE A  94       6.383 -16.932  15.662  1.00  0.650          H  
ATOM   1633 2HG1 ILE A  94       5.685 -15.383  15.219  1.00  0.650          H  
ATOM   1634 1HG2 ILE A  94       8.958 -17.053  14.562  1.00  0.650          H  
ATOM   1635 2HG2 ILE A  94       9.844 -16.079  15.734  1.00  0.650          H  
ATOM   1636 3HG2 ILE A  94       8.574 -17.177  16.249  1.00  0.650          H  
ATOM   1637 1HD1 ILE A  94       5.418 -17.042  13.418  1.00  0.650          H  
ATOM   1638 2HD1 ILE A  94       6.440 -15.743  12.892  1.00  0.650          H  
ATOM   1639 3HD1 ILE A  94       7.133 -17.247  13.354  1.00  0.650          H  
ATOM   1640  N   LEU A  95       9.614 -13.120  16.514  1.00  0.480          N  
ATOM   1641  CA  LEU A  95      10.931 -12.583  16.842  1.00  0.550          C  
ATOM   1642  C   LEU A  95      11.008 -12.121  18.281  1.00  0.580          C  
ATOM   1643  O   LEU A  95      12.002 -12.386  18.974  1.00  0.610          O  
ATOM   1644  CB  LEU A  95      11.204 -11.362  15.941  1.00  0.740          C  
ATOM   1645  CG  LEU A  95      11.409 -11.671  14.487  1.00  0.740          C  
ATOM   1646  CD1 LEU A  95      11.370 -10.444  13.633  1.00  0.740          C  
ATOM   1647  CD2 LEU A  95      12.717 -12.281  14.318  1.00  0.740          C  
ATOM   1648  H   LEU A  95       9.070 -12.694  15.757  1.00  0.580          H  
ATOM   1649  HA  LEU A  95      11.667 -13.368  16.700  1.00  0.660          H  
ATOM   1650 1HB  LEU A  95      10.353 -10.684  16.011  1.00  0.890          H  
ATOM   1651 2HB  LEU A  95      12.085 -10.842  16.311  1.00  0.890          H  
ATOM   1652  HG  LEU A  95      10.645 -12.314  14.175  1.00  0.890          H  
ATOM   1653 1HD1 LEU A  95      11.526 -10.719  12.592  1.00  0.890          H  
ATOM   1654 2HD1 LEU A  95      10.428  -9.949  13.724  1.00  0.890          H  
ATOM   1655 3HD1 LEU A  95      12.129  -9.799  13.942  1.00  0.890          H  
ATOM   1656 1HD2 LEU A  95      12.857 -12.500  13.287  1.00  0.890          H  
ATOM   1657 2HD2 LEU A  95      13.470 -11.576  14.644  1.00  0.890          H  
ATOM   1658 3HD2 LEU A  95      12.807 -13.189  14.879  1.00  0.890          H  
ATOM   1659  N   GLN A  96       9.954 -11.442  18.743  1.00  0.600          N  
ATOM   1660  CA  GLN A  96       9.918 -10.946  20.108  1.00  0.660          C  
ATOM   1661  C   GLN A  96       9.868 -12.097  21.104  1.00  0.620          C  
ATOM   1662  O   GLN A  96      10.551 -12.068  22.134  1.00  0.650          O  
ATOM   1663  CB  GLN A  96       8.707 -10.036  20.293  1.00  0.900          C  
ATOM   1664  CG  GLN A  96       8.797  -8.713  19.535  1.00  0.900          C  
ATOM   1665  CD  GLN A  96       7.522  -7.914  19.651  1.00  0.900          C  
ATOM   1666  OE1 GLN A  96       6.607  -8.341  20.367  1.00  0.900          O  
ATOM   1667  NE2 GLN A  96       7.436  -6.782  18.952  1.00  0.900          N  
ATOM   1668  H   GLN A  96       9.180 -11.219  18.103  1.00  0.720          H  
ATOM   1669  HA  GLN A  96      10.824 -10.372  20.291  1.00  0.790          H  
ATOM   1670 1HB  GLN A  96       7.813 -10.557  19.944  1.00  1.080          H  
ATOM   1671 2HB  GLN A  96       8.570  -9.819  21.351  1.00  1.080          H  
ATOM   1672 1HG  GLN A  96       9.607  -8.122  19.956  1.00  1.080          H  
ATOM   1673 2HG  GLN A  96       8.991  -8.900  18.482  1.00  1.080          H  
ATOM   1674 1HE2 GLN A  96       6.607  -6.229  18.993  1.00  1.080          H  
ATOM   1675 2HE2 GLN A  96       8.204  -6.492  18.327  1.00  1.080          H  
ATOM   1676  N   THR A  97       9.090 -13.128  20.775  1.00  0.550          N  
ATOM   1677  CA  THR A  97       8.928 -14.291  21.627  1.00  0.550          C  
ATOM   1678  C   THR A  97      10.250 -15.055  21.775  1.00  0.520          C  
ATOM   1679  O   THR A  97      10.656 -15.408  22.890  1.00  0.570          O  
ATOM   1680  CB  THR A  97       7.827 -15.196  21.044  1.00  0.770          C  
ATOM   1681  OG1 THR A  97       6.587 -14.474  20.994  1.00  0.770          O  
ATOM   1682  CG2 THR A  97       7.640 -16.424  21.908  1.00  0.770          C  
ATOM   1683  H   THR A  97       8.526 -13.071  19.925  1.00  0.660          H  
ATOM   1684  HA  THR A  97       8.615 -13.955  22.614  1.00  0.660          H  
ATOM   1685  HB  THR A  97       8.095 -15.471  20.046  1.00  0.920          H  
ATOM   1686  HG1 THR A  97       6.646 -13.770  20.307  1.00  0.920          H  
ATOM   1687 1HG2 THR A  97       6.852 -17.051  21.490  1.00  0.920          H  
ATOM   1688 2HG2 THR A  97       8.563 -16.994  21.965  1.00  0.920          H  
ATOM   1689 3HG2 THR A  97       7.361 -16.106  22.886  1.00  0.920          H  
ATOM   1690  N   ALA A  98      10.921 -15.328  20.650  1.00  0.480          N  
ATOM   1691  CA  ALA A  98      12.196 -16.032  20.683  1.00  0.490          C  
ATOM   1692  C   ALA A  98      13.243 -15.190  21.433  1.00  0.520          C  
ATOM   1693  O   ALA A  98      14.041 -15.742  22.199  1.00  0.540          O  
ATOM   1694  CB  ALA A  98      12.613 -16.390  19.277  1.00  0.680          C  
ATOM   1695  H   ALA A  98      10.525 -15.038  19.748  1.00  0.580          H  
ATOM   1696  HA  ALA A  98      12.067 -16.956  21.243  1.00  0.590          H  
ATOM   1697 1HB  ALA A  98      13.558 -16.939  19.288  1.00  0.820          H  
ATOM   1698 2HB  ALA A  98      11.847 -17.002  18.826  1.00  0.820          H  
ATOM   1699 3HB  ALA A  98      12.706 -15.497  18.713  1.00  0.820          H  
ATOM   1700  N   THR A  99      13.202 -13.853  21.268  1.00  0.570          N  
ATOM   1701  CA  THR A  99      14.120 -12.955  21.967  1.00  0.660          C  
ATOM   1702  C   THR A  99      13.919 -13.088  23.477  1.00  0.720          C  
ATOM   1703  O   THR A  99      14.890 -13.114  24.246  1.00  0.750          O  
ATOM   1704  CB  THR A  99      13.938 -11.484  21.532  1.00  0.890          C  
ATOM   1705  OG1 THR A  99      14.232 -11.342  20.121  1.00  0.890          O  
ATOM   1706  CG2 THR A  99      14.881 -10.591  22.325  1.00  0.890          C  
ATOM   1707  H   THR A  99      12.546 -13.440  20.602  1.00  0.680          H  
ATOM   1708  HA  THR A  99      15.137 -13.252  21.732  1.00  0.790          H  
ATOM   1709  HB  THR A  99      12.913 -11.176  21.712  1.00  1.070          H  
ATOM   1710  HG1 THR A  99      13.555 -11.842  19.603  1.00  1.070          H  
ATOM   1711 1HG2 THR A  99      14.739  -9.563  22.008  1.00  1.070          H  
ATOM   1712 2HG2 THR A  99      14.674 -10.662  23.393  1.00  1.070          H  
ATOM   1713 3HG2 THR A  99      15.912 -10.893  22.139  1.00  1.070          H  
ATOM   1714  N   LYS A 100      12.652 -13.130  23.920  1.00  0.750          N  
ATOM   1715  CA  LYS A 100      12.360 -13.292  25.338  1.00  0.860          C  
ATOM   1716  C   LYS A 100      12.964 -14.595  25.841  1.00  0.810          C  
ATOM   1717  O   LYS A 100      13.594 -14.614  26.901  1.00  0.840          O  
ATOM   1718  CB  LYS A 100      10.849 -13.289  25.588  1.00  1.160          C  
ATOM   1719  CG  LYS A 100      10.407 -13.463  27.057  1.00  1.160          C  
ATOM   1720  CD  LYS A 100      10.810 -12.279  27.937  1.00  1.160          C  
ATOM   1721  CE  LYS A 100      10.031 -12.268  29.276  1.00  1.160          C  
ATOM   1722  NZ  LYS A 100      10.420 -13.395  30.208  1.00  1.160          N  
ATOM   1723  H   LYS A 100      11.886 -12.996  23.251  1.00  0.900          H  
ATOM   1724  HA  LYS A 100      12.820 -12.468  25.883  1.00  1.030          H  
ATOM   1725 1HB  LYS A 100      10.423 -12.361  25.205  1.00  1.390          H  
ATOM   1726 2HB  LYS A 100      10.395 -14.100  25.024  1.00  1.390          H  
ATOM   1727 1HG  LYS A 100       9.325 -13.577  27.086  1.00  1.390          H  
ATOM   1728 2HG  LYS A 100      10.856 -14.372  27.468  1.00  1.390          H  
ATOM   1729 1HD  LYS A 100      11.877 -12.361  28.171  1.00  1.390          H  
ATOM   1730 2HD  LYS A 100      10.637 -11.344  27.410  1.00  1.390          H  
ATOM   1731 1HE  LYS A 100      10.213 -11.321  29.780  1.00  1.390          H  
ATOM   1732 2HE  LYS A 100       8.968 -12.351  29.058  1.00  1.390          H  
ATOM   1733 1HZ  LYS A 100       9.890 -13.341  31.052  1.00  1.390          H  
ATOM   1734 2HZ  LYS A 100      10.291 -14.330  29.806  1.00  1.390          H  
ATOM   1735 3HZ  LYS A 100      11.414 -13.361  30.447  1.00  1.390          H  
ATOM   1736  N   ILE A 101      12.837 -15.675  25.059  1.00  0.750          N  
ATOM   1737  CA  ILE A 101      13.417 -16.943  25.476  1.00  0.810          C  
ATOM   1738  C   ILE A 101      14.922 -16.817  25.625  1.00  0.820          C  
ATOM   1739  O   ILE A 101      15.464 -17.358  26.582  1.00  0.910          O  
ATOM   1740  CB  ILE A 101      13.052 -18.139  24.574  1.00  1.110          C  
ATOM   1741  CG1 ILE A 101      11.523 -18.430  24.755  1.00  1.110          C  
ATOM   1742  CG2 ILE A 101      13.951 -19.394  24.957  1.00  1.110          C  
ATOM   1743  CD1 ILE A 101      10.926 -19.397  23.764  1.00  1.110          C  
ATOM   1744  H   ILE A 101      12.268 -15.604  24.206  1.00  0.900          H  
ATOM   1745  HA  ILE A 101      13.015 -17.179  26.458  1.00  0.970          H  
ATOM   1746  HB  ILE A 101      13.218 -17.877  23.527  1.00  1.330          H  
ATOM   1747 1HG1 ILE A 101      11.358 -18.812  25.753  1.00  1.330          H  
ATOM   1748 2HG1 ILE A 101      10.987 -17.485  24.657  1.00  1.330          H  
ATOM   1749 1HG2 ILE A 101      13.696 -20.238  24.333  1.00  1.330          H  
ATOM   1750 2HG2 ILE A 101      15.006 -19.167  24.808  1.00  1.330          H  
ATOM   1751 3HG2 ILE A 101      13.797 -19.656  25.997  1.00  1.330          H  
ATOM   1752 1HD1 ILE A 101       9.885 -19.511  23.965  1.00  1.330          H  
ATOM   1753 2HD1 ILE A 101      11.059 -19.008  22.770  1.00  1.330          H  
ATOM   1754 3HD1 ILE A 101      11.401 -20.356  23.849  1.00  1.330          H  
ATOM   1755  N   ILE A 102      15.613 -16.121  24.711  1.00  0.750          N  
ATOM   1756  CA  ILE A 102      17.067 -15.997  24.861  1.00  0.770          C  
ATOM   1757  C   ILE A 102      17.375 -15.346  26.208  1.00  0.830          C  
ATOM   1758  O   ILE A 102      18.230 -15.843  26.950  1.00  0.930          O  
ATOM   1759  CB  ILE A 102      17.715 -15.082  23.771  1.00  1.070          C  
ATOM   1760  CG1 ILE A 102      17.596 -15.736  22.411  1.00  1.070          C  
ATOM   1761  CG2 ILE A 102      19.231 -14.840  24.120  1.00  1.070          C  
ATOM   1762  CD1 ILE A 102      17.900 -14.862  21.219  1.00  1.070          C  
ATOM   1763  H   ILE A 102      15.111 -15.751  23.895  1.00  0.900          H  
ATOM   1764  HA  ILE A 102      17.515 -16.985  24.831  1.00  0.920          H  
ATOM   1765  HB  ILE A 102      17.191 -14.127  23.733  1.00  1.280          H  
ATOM   1766 1HG1 ILE A 102      18.258 -16.598  22.377  1.00  1.280          H  
ATOM   1767 2HG1 ILE A 102      16.584 -16.053  22.309  1.00  1.280          H  
ATOM   1768 1HG2 ILE A 102      19.694 -14.202  23.375  1.00  1.280          H  
ATOM   1769 2HG2 ILE A 102      19.330 -14.351  25.087  1.00  1.280          H  
ATOM   1770 3HG2 ILE A 102      19.754 -15.799  24.150  1.00  1.280          H  
ATOM   1771 1HD1 ILE A 102      17.743 -15.435  20.316  1.00  1.280          H  
ATOM   1772 2HD1 ILE A 102      17.238 -14.005  21.212  1.00  1.280          H  
ATOM   1773 3HD1 ILE A 102      18.924 -14.521  21.258  1.00  1.280          H  
ATOM   1774  N   ASP A 103      16.695 -14.243  26.538  1.00  0.820          N  
ATOM   1775  CA  ASP A 103      16.960 -13.590  27.818  1.00  0.920          C  
ATOM   1776  C   ASP A 103      16.635 -14.478  29.023  1.00  1.000          C  
ATOM   1777  O   ASP A 103      17.417 -14.535  29.984  1.00  1.050          O  
ATOM   1778  CB  ASP A 103      16.161 -12.289  27.942  1.00  1.250          C  
ATOM   1779  CG  ASP A 103      16.680 -11.115  27.092  1.00  1.250          C  
ATOM   1780  OD1 ASP A 103      17.808 -11.136  26.649  1.00  1.250          O  
ATOM   1781  OD2 ASP A 103      15.924 -10.191  26.912  1.00  1.250          O  
ATOM   1782  H   ASP A 103      16.008 -13.859  25.873  1.00  0.980          H  
ATOM   1783  HA  ASP A 103      18.021 -13.346  27.854  1.00  1.100          H  
ATOM   1784 1HB  ASP A 103      15.127 -12.492  27.643  1.00  1.500          H  
ATOM   1785 2HB  ASP A 103      16.137 -11.982  28.985  1.00  1.500          H  
ATOM   1786  N   ASP A 104      15.520 -15.218  28.964  1.00  1.030          N  
ATOM   1787  CA  ASP A 104      15.146 -16.074  30.084  1.00  1.120          C  
ATOM   1788  C   ASP A 104      16.129 -17.238  30.214  1.00  1.000          C  
ATOM   1789  O   ASP A 104      16.487 -17.630  31.326  1.00  1.000          O  
ATOM   1790  CB  ASP A 104      13.714 -16.607  29.920  1.00  1.530          C  
ATOM   1791  CG  ASP A 104      12.589 -15.545  30.108  1.00  1.530          C  
ATOM   1792  OD1 ASP A 104      12.840 -14.454  30.586  1.00  1.530          O  
ATOM   1793  OD2 ASP A 104      11.445 -15.824  29.779  1.00  1.530          O  
ATOM   1794  H   ASP A 104      14.894 -15.126  28.157  1.00  1.240          H  
ATOM   1795  HA  ASP A 104      15.189 -15.487  31.002  1.00  1.340          H  
ATOM   1796 1HB  ASP A 104      13.615 -17.037  28.922  1.00  1.840          H  
ATOM   1797 2HB  ASP A 104      13.545 -17.407  30.639  1.00  1.840          H  
ATOM   1798  N   ALA A 105      16.559 -17.802  29.080  1.00  0.910          N  
ATOM   1799  CA  ALA A 105      17.518 -18.897  29.045  1.00  0.800          C  
ATOM   1800  C   ALA A 105      18.852 -18.456  29.646  1.00  0.710          C  
ATOM   1801  O   ALA A 105      19.500 -19.230  30.354  1.00  0.660          O  
ATOM   1802  CB  ALA A 105      17.699 -19.392  27.631  1.00  1.160          C  
ATOM   1803  H   ALA A 105      16.195 -17.461  28.193  1.00  1.090          H  
ATOM   1804  HA  ALA A 105      17.128 -19.713  29.650  1.00  0.960          H  
ATOM   1805 1HB  ALA A 105      18.410 -20.214  27.622  1.00  1.400          H  
ATOM   1806 2HB  ALA A 105      16.741 -19.722  27.233  1.00  1.400          H  
ATOM   1807 3HB  ALA A 105      18.076 -18.578  27.020  1.00  1.400          H  
ATOM   1808  N   ASN A 106      19.257 -17.205  29.394  1.00  0.740          N  
ATOM   1809  CA  ASN A 106      20.499 -16.721  29.972  1.00  0.750          C  
ATOM   1810  C   ASN A 106      20.360 -16.547  31.492  1.00  0.740          C  
ATOM   1811  O   ASN A 106      21.283 -16.887  32.241  1.00  0.710          O  
ATOM   1812  CB  ASN A 106      20.949 -15.460  29.267  1.00  1.050          C  
ATOM   1813  CG  ASN A 106      21.510 -15.764  27.873  1.00  1.050          C  
ATOM   1814  OD1 ASN A 106      21.924 -16.897  27.577  1.00  1.050          O  
ATOM   1815  ND2 ASN A 106      21.536 -14.782  27.020  1.00  1.050          N  
ATOM   1816  H   ASN A 106      18.726 -16.626  28.732  1.00  0.890          H  
ATOM   1817  HA  ASN A 106      21.264 -17.480  29.811  1.00  0.900          H  
ATOM   1818 1HB  ASN A 106      20.094 -14.785  29.163  1.00  1.260          H  
ATOM   1819 2HB  ASN A 106      21.705 -14.953  29.862  1.00  1.260          H  
ATOM   1820 1HD2 ASN A 106      21.897 -14.942  26.101  1.00  1.260          H  
ATOM   1821 2HD2 ASN A 106      21.191 -13.878  27.275  1.00  1.260          H  
ATOM   1822  N   LYS A 107      19.204 -16.056  31.965  1.00  0.820          N  
ATOM   1823  CA  LYS A 107      19.000 -15.942  33.412  1.00  0.880          C  
ATOM   1824  C   LYS A 107      19.020 -17.337  34.040  1.00  0.840          C  
ATOM   1825  O   LYS A 107      19.560 -17.522  35.135  1.00  0.840          O  
ATOM   1826  CB  LYS A 107      17.708 -15.206  33.743  1.00  1.210          C  
ATOM   1827  CG  LYS A 107      17.743 -13.714  33.440  1.00  1.210          C  
ATOM   1828  CD  LYS A 107      16.420 -13.050  33.800  1.00  1.210          C  
ATOM   1829  CE  LYS A 107      16.434 -11.556  33.499  1.00  1.210          C  
ATOM   1830  NZ  LYS A 107      15.128 -10.915  33.833  1.00  1.210          N  
ATOM   1831  H   LYS A 107      18.486 -15.721  31.311  1.00  0.980          H  
ATOM   1832  HA  LYS A 107      19.830 -15.376  33.836  1.00  1.060          H  
ATOM   1833 1HB  LYS A 107      16.882 -15.649  33.177  1.00  1.450          H  
ATOM   1834 2HB  LYS A 107      17.479 -15.328  34.795  1.00  1.450          H  
ATOM   1835 1HG  LYS A 107      18.548 -13.253  34.011  1.00  1.450          H  
ATOM   1836 2HG  LYS A 107      17.943 -13.570  32.379  1.00  1.450          H  
ATOM   1837 1HD  LYS A 107      15.615 -13.526  33.230  1.00  1.450          H  
ATOM   1838 2HD  LYS A 107      16.217 -13.203  34.863  1.00  1.450          H  
ATOM   1839 1HE  LYS A 107      17.220 -11.080  34.084  1.00  1.450          H  
ATOM   1840 2HE  LYS A 107      16.640 -11.406  32.439  1.00  1.450          H  
ATOM   1841 1HZ  LYS A 107      15.169  -9.927  33.623  1.00  1.450          H  
ATOM   1842 2HZ  LYS A 107      14.392 -11.347  33.286  1.00  1.450          H  
ATOM   1843 3HZ  LYS A 107      14.932 -11.043  34.818  1.00  1.450          H  
ATOM   1844  N   LEU A 108      18.443 -18.315  33.328  1.00  0.820          N  
ATOM   1845  CA  LEU A 108      18.399 -19.701  33.751  1.00  0.840          C  
ATOM   1846  C   LEU A 108      19.794 -20.242  33.904  1.00  0.750          C  
ATOM   1847  O   LEU A 108      20.130 -20.828  34.929  1.00  0.690          O  
ATOM   1848  CB  LEU A 108      17.602 -20.519  32.744  1.00  1.170          C  
ATOM   1849  CG  LEU A 108      17.531 -21.994  32.937  1.00  1.170          C  
ATOM   1850  CD1 LEU A 108      16.921 -22.319  34.269  1.00  1.170          C  
ATOM   1851  CD2 LEU A 108      16.714 -22.537  31.790  1.00  1.170          C  
ATOM   1852  H   LEU A 108      17.965 -18.063  32.459  1.00  0.980          H  
ATOM   1853  HA  LEU A 108      17.904 -19.744  34.705  1.00  1.010          H  
ATOM   1854 1HB  LEU A 108      16.584 -20.125  32.720  1.00  1.400          H  
ATOM   1855 2HB  LEU A 108      18.028 -20.369  31.786  1.00  1.400          H  
ATOM   1856  HG  LEU A 108      18.514 -22.428  32.907  1.00  1.400          H  
ATOM   1857 1HD1 LEU A 108      16.863 -23.404  34.377  1.00  1.400          H  
ATOM   1858 2HD1 LEU A 108      17.529 -21.924  35.072  1.00  1.400          H  
ATOM   1859 3HD1 LEU A 108      15.931 -21.887  34.322  1.00  1.400          H  
ATOM   1860 1HD2 LEU A 108      16.614 -23.611  31.879  1.00  1.400          H  
ATOM   1861 2HD2 LEU A 108      15.734 -22.083  31.803  1.00  1.400          H  
ATOM   1862 3HD2 LEU A 108      17.211 -22.286  30.858  1.00  1.400          H  
ATOM   1863  N   LEU A 109      20.649 -19.996  32.923  1.00  0.800          N  
ATOM   1864  CA  LEU A 109      22.021 -20.440  33.015  1.00  0.770          C  
ATOM   1865  C   LEU A 109      22.615 -20.002  34.349  1.00  0.690          C  
ATOM   1866  O   LEU A 109      23.231 -20.806  35.072  1.00  0.680          O  
ATOM   1867  CB  LEU A 109      22.815 -19.798  31.874  1.00  1.090          C  
ATOM   1868  CG  LEU A 109      24.276 -20.051  31.806  1.00  1.090          C  
ATOM   1869  CD1 LEU A 109      24.548 -21.478  31.535  1.00  1.090          C  
ATOM   1870  CD2 LEU A 109      24.850 -19.134  30.772  1.00  1.090          C  
ATOM   1871  H   LEU A 109      20.317 -19.532  32.070  1.00  0.960          H  
ATOM   1872  HA  LEU A 109      22.042 -21.523  32.954  1.00  0.920          H  
ATOM   1873 1HB  LEU A 109      22.370 -20.106  30.926  1.00  1.310          H  
ATOM   1874 2HB  LEU A 109      22.701 -18.739  31.950  1.00  1.310          H  
ATOM   1875  HG  LEU A 109      24.720 -19.835  32.751  1.00  1.310          H  
ATOM   1876 1HD1 LEU A 109      25.614 -21.617  31.509  1.00  1.310          H  
ATOM   1877 2HD1 LEU A 109      24.123 -22.081  32.329  1.00  1.310          H  
ATOM   1878 3HD1 LEU A 109      24.115 -21.768  30.583  1.00  1.310          H  
ATOM   1879 1HD2 LEU A 109      25.915 -19.289  30.718  1.00  1.310          H  
ATOM   1880 2HD2 LEU A 109      24.396 -19.334  29.816  1.00  1.310          H  
ATOM   1881 3HD2 LEU A 109      24.643 -18.100  31.052  1.00  1.310          H  
ATOM   1882  N   GLU A 110      22.448 -18.712  34.682  1.00  0.710          N  
ATOM   1883  CA  GLU A 110      22.961 -18.234  35.952  1.00  0.720          C  
ATOM   1884  C   GLU A 110      22.280 -18.895  37.150  1.00  0.650          C  
ATOM   1885  O   GLU A 110      22.976 -19.307  38.072  1.00  0.650          O  
ATOM   1886  CB  GLU A 110      22.809 -16.715  36.075  1.00  1.000          C  
ATOM   1887  CG  GLU A 110      23.720 -15.898  35.173  1.00  1.000          C  
ATOM   1888  CD  GLU A 110      23.511 -14.407  35.337  1.00  1.000          C  
ATOM   1889  OE1 GLU A 110      22.511 -14.024  35.898  1.00  1.000          O  
ATOM   1890  OE2 GLU A 110      24.367 -13.660  34.929  1.00  1.000          O  
ATOM   1891  H   GLU A 110      21.972 -18.080  34.024  1.00  0.850          H  
ATOM   1892  HA  GLU A 110      24.021 -18.472  36.000  1.00  0.860          H  
ATOM   1893 1HB  GLU A 110      21.781 -16.437  35.845  1.00  1.200          H  
ATOM   1894 2HB  GLU A 110      23.000 -16.421  37.100  1.00  1.200          H  
ATOM   1895 1HG  GLU A 110      24.754 -16.138  35.408  1.00  1.200          H  
ATOM   1896 2HG  GLU A 110      23.530 -16.180  34.136  1.00  1.200          H  
ATOM   1897  N   TYR A 111      20.953 -19.077  37.118  1.00  0.690          N  
ATOM   1898  CA  TYR A 111      20.234 -19.671  38.252  1.00  0.730          C  
ATOM   1899  C   TYR A 111      20.650 -21.122  38.522  1.00  0.700          C  
ATOM   1900  O   TYR A 111      20.777 -21.540  39.678  1.00  0.740          O  
ATOM   1901  CB  TYR A 111      18.739 -19.664  38.012  1.00  1.010          C  
ATOM   1902  CG  TYR A 111      18.020 -18.302  37.960  1.00  1.010          C  
ATOM   1903  CD1 TYR A 111      17.063 -18.117  37.002  1.00  1.010          C  
ATOM   1904  CD2 TYR A 111      18.284 -17.275  38.838  1.00  1.010          C  
ATOM   1905  CE1 TYR A 111      16.385 -16.978  36.899  1.00  1.010          C  
ATOM   1906  CE2 TYR A 111      17.582 -16.083  38.728  1.00  1.010          C  
ATOM   1907  CZ  TYR A 111      16.620 -15.947  37.740  1.00  1.010          C  
ATOM   1908  OH  TYR A 111      15.888 -14.773  37.592  1.00  1.010          O  
ATOM   1909  H   TYR A 111      20.426 -18.700  36.322  1.00  0.830          H  
ATOM   1910  HA  TYR A 111      20.464 -19.090  39.142  1.00  0.880          H  
ATOM   1911 1HB  TYR A 111      18.542 -20.184  37.076  1.00  1.210          H  
ATOM   1912 2HB  TYR A 111      18.278 -20.247  38.807  1.00  1.210          H  
ATOM   1913  HD1 TYR A 111      16.836 -18.903  36.313  1.00  1.210          H  
ATOM   1914  HD2 TYR A 111      19.033 -17.392  39.612  1.00  1.210          H  
ATOM   1915  HE1 TYR A 111      15.654 -16.895  36.144  1.00  1.210          H  
ATOM   1916  HE2 TYR A 111      17.787 -15.265  39.420  1.00  1.210          H  
ATOM   1917  HH  TYR A 111      15.222 -14.874  36.850  1.00  1.210          H  
ATOM   1918  N   LEU A 112      20.837 -21.901  37.455  1.00  0.710          N  
ATOM   1919  CA  LEU A 112      21.253 -23.297  37.559  1.00  0.840          C  
ATOM   1920  C   LEU A 112      22.603 -23.398  38.231  1.00  0.800          C  
ATOM   1921  O   LEU A 112      22.806 -24.224  39.124  1.00  0.950          O  
ATOM   1922  CB  LEU A 112      21.332 -23.895  36.149  1.00  1.120          C  
ATOM   1923  CG  LEU A 112      20.023 -24.214  35.441  1.00  1.120          C  
ATOM   1924  CD1 LEU A 112      20.254 -24.333  34.004  1.00  1.120          C  
ATOM   1925  CD2 LEU A 112      19.516 -25.612  35.912  1.00  1.120          C  
ATOM   1926  H   LEU A 112      20.671 -21.497  36.529  1.00  0.850          H  
ATOM   1927  HA  LEU A 112      20.525 -23.837  38.158  1.00  1.010          H  
ATOM   1928 1HB  LEU A 112      21.887 -23.197  35.512  1.00  1.350          H  
ATOM   1929 2HB  LEU A 112      21.887 -24.803  36.205  1.00  1.350          H  
ATOM   1930  HG  LEU A 112      19.310 -23.431  35.627  1.00  1.350          H  
ATOM   1931 1HD1 LEU A 112      19.316 -24.560  33.515  1.00  1.350          H  
ATOM   1932 2HD1 LEU A 112      20.641 -23.390  33.637  1.00  1.350          H  
ATOM   1933 3HD1 LEU A 112      20.964 -25.117  33.802  1.00  1.350          H  
ATOM   1934 1HD2 LEU A 112      18.592 -25.858  35.384  1.00  1.350          H  
ATOM   1935 2HD2 LEU A 112      20.268 -26.364  35.679  1.00  1.350          H  
ATOM   1936 3HD2 LEU A 112      19.339 -25.623  36.977  1.00  1.350          H  
ATOM   1937  N   ARG A 113      23.519 -22.518  37.845  1.00  0.700          N  
ATOM   1938  CA  ARG A 113      24.833 -22.519  38.454  1.00  0.830          C  
ATOM   1939  C   ARG A 113      24.803 -21.963  39.884  1.00  0.850          C  
ATOM   1940  O   ARG A 113      25.402 -22.536  40.793  1.00  1.040          O  
ATOM   1941  CB  ARG A 113      25.786 -21.692  37.611  1.00  1.110          C  
ATOM   1942  CG  ARG A 113      26.154 -22.308  36.264  1.00  1.110          C  
ATOM   1943  CD  ARG A 113      27.088 -21.441  35.506  1.00  1.110          C  
ATOM   1944  NE  ARG A 113      26.438 -20.231  34.997  1.00  1.110          N  
ATOM   1945  CZ  ARG A 113      27.091 -19.213  34.379  1.00  1.110          C  
ATOM   1946  NH1 ARG A 113      28.396 -19.287  34.186  1.00  1.110          N  
ATOM   1947  NH2 ARG A 113      26.435 -18.138  33.968  1.00  1.110          N  
ATOM   1948  H   ARG A 113      23.306 -21.888  37.064  1.00  0.840          H  
ATOM   1949  HA  ARG A 113      25.193 -23.546  38.487  1.00  1.000          H  
ATOM   1950 1HB  ARG A 113      25.332 -20.719  37.415  1.00  1.330          H  
ATOM   1951 2HB  ARG A 113      26.706 -21.519  38.166  1.00  1.330          H  
ATOM   1952 1HG  ARG A 113      26.630 -23.277  36.419  1.00  1.330          H  
ATOM   1953 2HG  ARG A 113      25.250 -22.445  35.662  1.00  1.330          H  
ATOM   1954 1HD  ARG A 113      27.891 -21.138  36.175  1.00  1.330          H  
ATOM   1955 2HD  ARG A 113      27.505 -21.980  34.677  1.00  1.330          H  
ATOM   1956  HE  ARG A 113      25.424 -20.153  35.120  1.00  1.330          H  
ATOM   1957 1HH1 ARG A 113      28.913 -20.096  34.497  1.00  1.330          H  
ATOM   1958 2HH1 ARG A 113      28.884 -18.530  33.726  1.00  1.330          H  
ATOM   1959 1HH2 ARG A 113      25.436 -18.055  34.122  1.00  1.330          H  
ATOM   1960 2HH2 ARG A 113      26.929 -17.385  33.511  1.00  1.330          H  
ATOM   1961  N   ARG A 114      24.078 -20.867  40.107  1.00  0.760          N  
ATOM   1962  CA  ARG A 114      24.012 -20.242  41.426  1.00  0.840          C  
ATOM   1963  C   ARG A 114      23.378 -21.157  42.459  1.00  0.900          C  
ATOM   1964  O   ARG A 114      23.816 -21.192  43.601  1.00  0.980          O  
ATOM   1965  CB  ARG A 114      23.248 -18.936  41.377  1.00  1.140          C  
ATOM   1966  CG  ARG A 114      23.965 -17.787  40.678  1.00  1.140          C  
ATOM   1967  CD  ARG A 114      23.067 -16.636  40.541  1.00  1.140          C  
ATOM   1968  NE  ARG A 114      23.656 -15.544  39.795  1.00  1.140          N  
ATOM   1969  CZ  ARG A 114      22.979 -14.447  39.390  1.00  1.140          C  
ATOM   1970  NH1 ARG A 114      21.698 -14.299  39.698  1.00  1.140          N  
ATOM   1971  NH2 ARG A 114      23.599 -13.521  38.676  1.00  1.140          N  
ATOM   1972  H   ARG A 114      23.592 -20.424  39.331  1.00  0.910          H  
ATOM   1973  HA  ARG A 114      25.030 -20.013  41.740  1.00  1.010          H  
ATOM   1974 1HB  ARG A 114      22.291 -19.090  40.877  1.00  1.370          H  
ATOM   1975 2HB  ARG A 114      23.036 -18.613  42.393  1.00  1.370          H  
ATOM   1976 1HG  ARG A 114      24.816 -17.484  41.291  1.00  1.370          H  
ATOM   1977 2HG  ARG A 114      24.318 -18.088  39.701  1.00  1.370          H  
ATOM   1978 1HD  ARG A 114      22.176 -16.969  40.005  1.00  1.370          H  
ATOM   1979 2HD  ARG A 114      22.790 -16.271  41.531  1.00  1.370          H  
ATOM   1980  HE  ARG A 114      24.629 -15.621  39.533  1.00  1.370          H  
ATOM   1981 1HH1 ARG A 114      21.205 -15.011  40.263  1.00  1.370          H  
ATOM   1982 2HH1 ARG A 114      21.195 -13.483  39.389  1.00  1.370          H  
ATOM   1983 1HH2 ARG A 114      24.570 -13.637  38.423  1.00  1.370          H  
ATOM   1984 2HH2 ARG A 114      23.095 -12.711  38.345  1.00  1.370          H  
ATOM   1985  N   GLY A 115      22.385 -21.942  42.047  1.00  0.890          N  
ATOM   1986  CA  GLY A 115      21.677 -22.876  42.913  1.00  0.970          C  
ATOM   1987  C   GLY A 115      22.588 -23.978  43.463  1.00  0.970          C  
ATOM   1988  O   GLY A 115      22.216 -24.686  44.402  1.00  0.980          O  
ATOM   1989  H   GLY A 115      22.044 -21.848  41.086  1.00  1.070          H  
ATOM   1990 1HA  GLY A 115      21.211 -22.331  43.736  1.00  1.160          H  
ATOM   1991 2HA  GLY A 115      20.869 -23.329  42.342  1.00  1.160          H  
ATOM   1992  N   SER A 116      23.772 -24.154  42.867  1.00  0.970          N  
ATOM   1993  CA  SER A 116      24.726 -25.158  43.298  1.00  1.030          C  
ATOM   1994  C   SER A 116      25.741 -24.612  44.305  1.00  1.050          C  
ATOM   1995  O   SER A 116      26.538 -25.374  44.872  1.00  1.100          O  
ATOM   1996  CB  SER A 116      25.469 -25.710  42.100  1.00  1.420          C  
ATOM   1997  OG  SER A 116      24.600 -26.368  41.227  1.00  1.420          O  
ATOM   1998  H   SER A 116      24.059 -23.542  42.099  1.00  1.160          H  
ATOM   1999  HA  SER A 116      24.175 -25.970  43.770  1.00  1.240          H  
ATOM   2000 1HB  SER A 116      25.973 -24.899  41.577  1.00  1.700          H  
ATOM   2001 2HB  SER A 116      26.233 -26.402  42.442  1.00  1.700          H  
ATOM   2002  HG  SER A 116      24.124 -25.663  40.755  1.00  1.700          H  
ATOM   2003  N   GLU A 117      25.714 -23.304  44.572  1.00  1.030          N  
ATOM   2004  CA  GLU A 117      26.702 -22.699  45.463  1.00  1.080          C  
ATOM   2005  C   GLU A 117      26.426 -22.992  46.937  1.00  1.080          C  
ATOM   2006  O   GLU A 117      26.063 -22.110  47.719  1.00  1.020          O  
ATOM   2007  CB  GLU A 117      26.797 -21.178  45.225  1.00  1.490          C  
ATOM   2008  CG  GLU A 117      27.346 -20.789  43.839  1.00  1.490          C  
ATOM   2009  CD  GLU A 117      27.459 -19.275  43.583  1.00  1.490          C  
ATOM   2010  OE1 GLU A 117      26.691 -18.497  44.130  1.00  1.490          O  
ATOM   2011  OE2 GLU A 117      28.340 -18.905  42.839  1.00  1.490          O  
ATOM   2012  H   GLU A 117      25.030 -22.704  44.101  1.00  1.240          H  
ATOM   2013  HA  GLU A 117      27.674 -23.125  45.216  1.00  1.300          H  
ATOM   2014 1HB  GLU A 117      25.808 -20.735  45.317  1.00  1.790          H  
ATOM   2015 2HB  GLU A 117      27.433 -20.726  45.985  1.00  1.790          H  
ATOM   2016 1HG  GLU A 117      28.334 -21.233  43.728  1.00  1.790          H  
ATOM   2017 2HG  GLU A 117      26.702 -21.232  43.080  1.00  1.790          H  
ATOM   2018  N   GLY A 118      26.727 -24.234  47.316  1.00  1.300          N  
ATOM   2019  CA  GLY A 118      26.512 -24.827  48.639  1.00  1.400          C  
ATOM   2020  C   GLY A 118      27.213 -24.095  49.782  1.00  1.410          C  
ATOM   2021  O   GLY A 118      26.925 -24.348  50.949  1.00  1.400          O  
ATOM   2022  H   GLY A 118      27.026 -24.842  46.552  1.00  1.560          H  
ATOM   2023 1HA  GLY A 118      25.441 -24.864  48.840  1.00  1.680          H  
ATOM   2024 2HA  GLY A 118      26.853 -25.860  48.615  1.00  1.680          H  
ATOM   2025  N   SER A 119      28.143 -23.199  49.447  1.00  1.520          N  
ATOM   2026  CA  SER A 119      28.871 -22.387  50.416  1.00  1.660          C  
ATOM   2027  C   SER A 119      28.002 -21.243  50.965  1.00  1.570          C  
ATOM   2028  O   SER A 119      28.391 -20.557  51.917  1.00  1.760          O  
ATOM   2029  CB  SER A 119      30.128 -21.822  49.782  1.00  2.270          C  
ATOM   2030  OG  SER A 119      29.820 -20.901  48.767  1.00  2.270          O  
ATOM   2031  H   SER A 119      28.342 -23.061  48.467  1.00  1.820          H  
ATOM   2032  HA  SER A 119      29.158 -23.025  51.251  1.00  1.990          H  
ATOM   2033 1HB  SER A 119      30.728 -21.332  50.549  1.00  2.720          H  
ATOM   2034 2HB  SER A 119      30.724 -22.634  49.371  1.00  2.720          H  
ATOM   2035  HG  SER A 119      30.657 -20.510  48.501  1.00  2.720          H  
ATOM   2036  N   GLY A 120      26.836 -21.033  50.345  1.00  1.340          N  
ATOM   2037  CA  GLY A 120      25.879 -20.002  50.717  1.00  1.320          C  
ATOM   2038  C   GLY A 120      24.818 -20.560  51.665  1.00  1.290          C  
ATOM   2039  O   GLY A 120      25.098 -21.406  52.518  1.00  1.350          O  
ATOM   2040  H   GLY A 120      26.600 -21.626  49.546  1.00  1.610          H  
ATOM   2041 1HA  GLY A 120      26.400 -19.171  51.190  1.00  1.580          H  
ATOM   2042 2HA  GLY A 120      25.400 -19.619  49.818  1.00  1.580          H  
ATOM   2043  N   THR A 121      23.593 -20.048  51.558  1.00  1.260          N  
ATOM   2044  CA  THR A 121      22.528 -20.474  52.458  1.00  1.260          C  
ATOM   2045  C   THR A 121      21.402 -21.109  51.675  1.00  1.210          C  
ATOM   2046  O   THR A 121      21.234 -20.842  50.479  1.00  1.170          O  
ATOM   2047  CB  THR A 121      21.966 -19.277  53.256  1.00  1.760          C  
ATOM   2048  OG1 THR A 121      21.339 -18.319  52.353  1.00  1.760          O  
ATOM   2049  CG2 THR A 121      23.107 -18.589  53.990  1.00  1.760          C  
ATOM   2050  H   THR A 121      23.391 -19.359  50.851  1.00  1.510          H  
ATOM   2051  HA  THR A 121      22.915 -21.220  53.156  1.00  1.510          H  
ATOM   2052  HB  THR A 121      21.228 -19.632  53.976  1.00  2.120          H  
ATOM   2053  HG1 THR A 121      20.917 -17.629  52.888  1.00  2.120          H  
ATOM   2054 1HG2 THR A 121      22.720 -17.747  54.561  1.00  2.120          H  
ATOM   2055 2HG2 THR A 121      23.579 -19.302  54.667  1.00  2.120          H  
ATOM   2056 3HG2 THR A 121      23.844 -18.229  53.278  1.00  2.120          H  
ATOM   2057  N   GLU A 122      20.579 -21.891  52.371  1.00  1.230          N  
ATOM   2058  CA  GLU A 122      19.440 -22.547  51.754  1.00  1.180          C  
ATOM   2059  C   GLU A 122      18.453 -21.562  51.171  1.00  1.080          C  
ATOM   2060  O   GLU A 122      17.884 -21.798  50.105  1.00  0.960          O  
ATOM   2061  CB  GLU A 122      18.740 -23.419  52.794  1.00  1.670          C  
ATOM   2062  CG  GLU A 122      19.551 -24.627  53.254  1.00  1.670          C  
ATOM   2063  CD  GLU A 122      20.554 -24.286  54.317  1.00  1.670          C  
ATOM   2064  OE1 GLU A 122      20.607 -23.131  54.703  1.00  1.670          O  
ATOM   2065  OE2 GLU A 122      21.257 -25.161  54.755  1.00  1.670          O  
ATOM   2066  H   GLU A 122      20.772 -22.078  53.360  1.00  1.480          H  
ATOM   2067  HA  GLU A 122      19.809 -23.180  50.949  1.00  1.420          H  
ATOM   2068 1HB  GLU A 122      18.520 -22.817  53.672  1.00  2.010          H  
ATOM   2069 2HB  GLU A 122      17.791 -23.760  52.412  1.00  2.010          H  
ATOM   2070 1HG  GLU A 122      18.863 -25.382  53.636  1.00  2.010          H  
ATOM   2071 2HG  GLU A 122      20.062 -25.051  52.388  1.00  2.010          H  
ATOM   2072  N   LYS A 123      18.258 -20.437  51.858  1.00  1.110          N  
ATOM   2073  CA  LYS A 123      17.309 -19.444  51.399  1.00  1.040          C  
ATOM   2074  C   LYS A 123      17.737 -18.892  50.056  1.00  0.950          C  
ATOM   2075  O   LYS A 123      16.939 -18.848  49.120  1.00  0.810          O  
ATOM   2076  CB  LYS A 123      17.177 -18.298  52.405  1.00  1.480          C  
ATOM   2077  CG  LYS A 123      16.137 -17.225  52.026  1.00  1.480          C  
ATOM   2078  CD  LYS A 123      16.077 -16.109  53.080  1.00  1.480          C  
ATOM   2079  CE  LYS A 123      14.912 -15.127  52.838  1.00  1.480          C  
ATOM   2080  NZ  LYS A 123      15.044 -14.356  51.548  1.00  1.480          N  
ATOM   2081  H   LYS A 123      18.766 -20.302  52.721  1.00  1.330          H  
ATOM   2082  HA  LYS A 123      16.336 -19.923  51.271  1.00  1.250          H  
ATOM   2083 1HB  LYS A 123      16.900 -18.704  53.378  1.00  1.780          H  
ATOM   2084 2HB  LYS A 123      18.141 -17.804  52.520  1.00  1.780          H  
ATOM   2085 1HG  LYS A 123      16.394 -16.790  51.056  1.00  1.780          H  
ATOM   2086 2HG  LYS A 123      15.155 -17.692  51.941  1.00  1.780          H  
ATOM   2087 1HD  LYS A 123      15.960 -16.551  54.071  1.00  1.780          H  
ATOM   2088 2HD  LYS A 123      17.012 -15.550  53.061  1.00  1.780          H  
ATOM   2089 1HE  LYS A 123      13.977 -15.683  52.820  1.00  1.780          H  
ATOM   2090 2HE  LYS A 123      14.885 -14.418  53.665  1.00  1.780          H  
ATOM   2091 1HZ  LYS A 123      14.264 -13.729  51.439  1.00  1.780          H  
ATOM   2092 2HZ  LYS A 123      15.895 -13.822  51.540  1.00  1.780          H  
ATOM   2093 3HZ  LYS A 123      15.047 -14.997  50.739  1.00  1.780          H  
ATOM   2094  N   ARG A 124      18.993 -18.451  49.953  1.00  1.050          N  
ATOM   2095  CA  ARG A 124      19.447 -17.871  48.703  1.00  1.050          C  
ATOM   2096  C   ARG A 124      19.399 -18.859  47.553  1.00  0.930          C  
ATOM   2097  O   ARG A 124      18.973 -18.507  46.451  1.00  0.860          O  
ATOM   2098  CB  ARG A 124      20.859 -17.330  48.843  1.00  1.470          C  
ATOM   2099  CG  ARG A 124      21.449 -16.681  47.579  1.00  1.470          C  
ATOM   2100  CD  ARG A 124      22.777 -16.069  47.858  1.00  1.470          C  
ATOM   2101  NE  ARG A 124      23.391 -15.480  46.663  1.00  1.470          N  
ATOM   2102  CZ  ARG A 124      24.209 -16.131  45.795  1.00  1.470          C  
ATOM   2103  NH1 ARG A 124      24.517 -17.409  45.991  1.00  1.470          N  
ATOM   2104  NH2 ARG A 124      24.708 -15.471  44.753  1.00  1.470          N  
ATOM   2105  H   ARG A 124      19.632 -18.516  50.748  1.00  1.260          H  
ATOM   2106  HA  ARG A 124      18.786 -17.037  48.461  1.00  1.260          H  
ATOM   2107 1HB  ARG A 124      20.886 -16.595  49.644  1.00  1.760          H  
ATOM   2108 2HB  ARG A 124      21.521 -18.150  49.135  1.00  1.760          H  
ATOM   2109 1HG  ARG A 124      21.574 -17.434  46.797  1.00  1.760          H  
ATOM   2110 2HG  ARG A 124      20.776 -15.901  47.221  1.00  1.760          H  
ATOM   2111 1HD  ARG A 124      22.649 -15.274  48.595  1.00  1.760          H  
ATOM   2112 2HD  ARG A 124      23.449 -16.819  48.267  1.00  1.760          H  
ATOM   2113  HE  ARG A 124      23.189 -14.506  46.472  1.00  1.760          H  
ATOM   2114 1HH1 ARG A 124      24.142 -17.910  46.779  1.00  1.760          H  
ATOM   2115 2HH1 ARG A 124      25.157 -17.914  45.349  1.00  1.760          H  
ATOM   2116 1HH2 ARG A 124      24.475 -14.497  44.612  1.00  1.760          H  
ATOM   2117 2HH2 ARG A 124      25.331 -15.942  44.101  1.00  1.760          H  
ATOM   2118  N   LEU A 125      19.862 -20.085  47.797  1.00  0.950          N  
ATOM   2119  CA  LEU A 125      19.924 -21.077  46.743  1.00  0.900          C  
ATOM   2120  C   LEU A 125      18.525 -21.457  46.266  1.00  0.820          C  
ATOM   2121  O   LEU A 125      18.288 -21.602  45.058  1.00  0.830          O  
ATOM   2122  CB  LEU A 125      20.683 -22.287  47.283  1.00  1.280          C  
ATOM   2123  CG  LEU A 125      22.188 -22.027  47.625  1.00  1.280          C  
ATOM   2124  CD1 LEU A 125      22.758 -23.240  48.308  1.00  1.280          C  
ATOM   2125  CD2 LEU A 125      22.968 -21.710  46.413  1.00  1.280          C  
ATOM   2126  H   LEU A 125      20.205 -20.330  48.734  1.00  1.140          H  
ATOM   2127  HA  LEU A 125      20.444 -20.647  45.895  1.00  1.080          H  
ATOM   2128 1HB  LEU A 125      20.200 -22.603  48.205  1.00  1.540          H  
ATOM   2129 2HB  LEU A 125      20.629 -23.103  46.557  1.00  1.540          H  
ATOM   2130  HG  LEU A 125      22.256 -21.189  48.306  1.00  1.540          H  
ATOM   2131 1HD1 LEU A 125      23.792 -23.048  48.571  1.00  1.540          H  
ATOM   2132 2HD1 LEU A 125      22.189 -23.445  49.216  1.00  1.540          H  
ATOM   2133 3HD1 LEU A 125      22.701 -24.098  47.635  1.00  1.540          H  
ATOM   2134 1HD2 LEU A 125      23.980 -21.528  46.686  1.00  1.540          H  
ATOM   2135 2HD2 LEU A 125      22.928 -22.541  45.743  1.00  1.540          H  
ATOM   2136 3HD2 LEU A 125      22.595 -20.828  45.916  1.00  1.540          H  
ATOM   2137  N   LEU A 126      17.578 -21.570  47.206  1.00  0.790          N  
ATOM   2138  CA  LEU A 126      16.211 -21.893  46.862  1.00  0.750          C  
ATOM   2139  C   LEU A 126      15.618 -20.773  46.031  1.00  0.750          C  
ATOM   2140  O   LEU A 126      14.994 -21.040  45.006  1.00  0.760          O  
ATOM   2141  CB  LEU A 126      15.372 -22.167  48.118  1.00  1.070          C  
ATOM   2142  CG  LEU A 126      13.903 -22.671  47.883  1.00  1.070          C  
ATOM   2143  CD1 LEU A 126      13.508 -23.626  49.022  1.00  1.070          C  
ATOM   2144  CD2 LEU A 126      12.915 -21.478  47.854  1.00  1.070          C  
ATOM   2145  H   LEU A 126      17.812 -21.473  48.199  1.00  0.950          H  
ATOM   2146  HA  LEU A 126      16.215 -22.799  46.260  1.00  0.900          H  
ATOM   2147 1HB  LEU A 126      15.886 -22.902  48.715  1.00  1.280          H  
ATOM   2148 2HB  LEU A 126      15.327 -21.243  48.701  1.00  1.280          H  
ATOM   2149  HG  LEU A 126      13.851 -23.210  46.941  1.00  1.280          H  
ATOM   2150 1HD1 LEU A 126      12.492 -23.988  48.857  1.00  1.280          H  
ATOM   2151 2HD1 LEU A 126      14.182 -24.479  49.041  1.00  1.280          H  
ATOM   2152 3HD1 LEU A 126      13.556 -23.112  49.980  1.00  1.280          H  
ATOM   2153 1HD2 LEU A 126      11.905 -21.861  47.699  1.00  1.280          H  
ATOM   2154 2HD2 LEU A 126      12.960 -20.945  48.802  1.00  1.280          H  
ATOM   2155 3HD2 LEU A 126      13.149 -20.791  47.053  1.00  1.280          H  
ATOM   2156  N   GLU A 127      15.815 -19.510  46.434  1.00  0.770          N  
ATOM   2157  CA  GLU A 127      15.228 -18.427  45.659  1.00  0.770          C  
ATOM   2158  C   GLU A 127      15.727 -18.410  44.219  1.00  0.750          C  
ATOM   2159  O   GLU A 127      14.927 -18.183  43.305  1.00  0.740          O  
ATOM   2160  CB  GLU A 127      15.539 -17.064  46.270  1.00  1.080          C  
ATOM   2161  CG  GLU A 127      14.842 -16.714  47.553  1.00  1.080          C  
ATOM   2162  CD  GLU A 127      15.288 -15.356  48.084  1.00  1.080          C  
ATOM   2163  OE1 GLU A 127      16.198 -14.763  47.517  1.00  1.080          O  
ATOM   2164  OE2 GLU A 127      14.714 -14.913  49.065  1.00  1.080          O  
ATOM   2165  H   GLU A 127      16.331 -19.302  47.296  1.00  0.920          H  
ATOM   2166  HA  GLU A 127      14.149 -18.566  45.647  1.00  0.920          H  
ATOM   2167 1HB  GLU A 127      16.615 -16.991  46.446  1.00  1.290          H  
ATOM   2168 2HB  GLU A 127      15.276 -16.304  45.561  1.00  1.290          H  
ATOM   2169 1HG  GLU A 127      13.770 -16.688  47.371  1.00  1.290          H  
ATOM   2170 2HG  GLU A 127      15.036 -17.481  48.295  1.00  1.290          H  
ATOM   2171  N   GLU A 128      17.022 -18.679  43.989  1.00  0.780          N  
ATOM   2172  CA  GLU A 128      17.515 -18.660  42.613  1.00  0.840          C  
ATOM   2173  C   GLU A 128      16.829 -19.775  41.819  1.00  0.860          C  
ATOM   2174  O   GLU A 128      16.382 -19.571  40.681  1.00  0.890          O  
ATOM   2175  CB  GLU A 128      19.041 -18.874  42.594  1.00  1.150          C  
ATOM   2176  CG  GLU A 128      19.871 -17.733  43.233  1.00  1.150          C  
ATOM   2177  CD  GLU A 128      19.841 -16.428  42.513  1.00  1.150          C  
ATOM   2178  OE1 GLU A 128      20.238 -16.384  41.383  1.00  1.150          O  
ATOM   2179  OE2 GLU A 128      19.446 -15.467  43.115  1.00  1.150          O  
ATOM   2180  H   GLU A 128      17.664 -18.816  44.782  1.00  0.940          H  
ATOM   2181  HA  GLU A 128      17.273 -17.701  42.157  1.00  1.010          H  
ATOM   2182 1HB  GLU A 128      19.281 -19.793  43.139  1.00  1.380          H  
ATOM   2183 2HB  GLU A 128      19.381 -19.010  41.567  1.00  1.380          H  
ATOM   2184 1HG  GLU A 128      19.492 -17.563  44.233  1.00  1.380          H  
ATOM   2185 2HG  GLU A 128      20.899 -18.065  43.331  1.00  1.380          H  
ATOM   2186  N   ALA A 129      16.675 -20.947  42.455  1.00  0.880          N  
ATOM   2187  CA  ALA A 129      16.011 -22.063  41.806  1.00  0.990          C  
ATOM   2188  C   ALA A 129      14.530 -21.758  41.525  1.00  0.970          C  
ATOM   2189  O   ALA A 129      14.033 -22.040  40.436  1.00  1.060          O  
ATOM   2190  CB  ALA A 129      16.157 -23.310  42.666  1.00  1.340          C  
ATOM   2191  H   ALA A 129      17.090 -21.073  43.387  1.00  1.060          H  
ATOM   2192  HA  ALA A 129      16.502 -22.231  40.854  1.00  1.190          H  
ATOM   2193 1HB  ALA A 129      15.696 -24.163  42.180  1.00  1.610          H  
ATOM   2194 2HB  ALA A 129      17.214 -23.516  42.829  1.00  1.610          H  
ATOM   2195 3HB  ALA A 129      15.675 -23.135  43.624  1.00  1.610          H  
ATOM   2196  N   GLU A 130      13.818 -21.139  42.465  1.00  0.890          N  
ATOM   2197  CA  GLU A 130      12.408 -20.860  42.214  1.00  0.910          C  
ATOM   2198  C   GLU A 130      12.213 -19.844  41.097  1.00  0.840          C  
ATOM   2199  O   GLU A 130      11.259 -19.961  40.313  1.00  0.870          O  
ATOM   2200  CB  GLU A 130      11.692 -20.427  43.489  1.00  1.270          C  
ATOM   2201  CG  GLU A 130      11.467 -21.565  44.500  1.00  1.270          C  
ATOM   2202  CD  GLU A 130      10.523 -22.652  43.980  1.00  1.270          C  
ATOM   2203  OE1 GLU A 130       9.490 -22.312  43.446  1.00  1.270          O  
ATOM   2204  OE2 GLU A 130      10.836 -23.818  44.111  1.00  1.270          O  
ATOM   2205  H   GLU A 130      14.242 -20.925  43.368  1.00  1.070          H  
ATOM   2206  HA  GLU A 130      11.940 -21.791  41.895  1.00  1.090          H  
ATOM   2207 1HB  GLU A 130      12.283 -19.652  43.985  1.00  1.520          H  
ATOM   2208 2HB  GLU A 130      10.726 -19.997  43.237  1.00  1.520          H  
ATOM   2209 1HG  GLU A 130      12.432 -22.020  44.738  1.00  1.520          H  
ATOM   2210 2HG  GLU A 130      11.060 -21.143  45.415  1.00  1.520          H  
ATOM   2211  N   ARG A 131      13.098 -18.843  41.003  1.00  0.800          N  
ATOM   2212  CA  ARG A 131      12.969 -17.888  39.914  1.00  0.790          C  
ATOM   2213  C   ARG A 131      13.110 -18.629  38.593  1.00  0.860          C  
ATOM   2214  O   ARG A 131      12.307 -18.436  37.676  1.00  0.860          O  
ATOM   2215  CB  ARG A 131      14.009 -16.785  40.009  1.00  1.110          C  
ATOM   2216  CG  ARG A 131      13.802 -15.839  41.174  1.00  1.110          C  
ATOM   2217  CD  ARG A 131      14.737 -14.693  41.197  1.00  1.110          C  
ATOM   2218  NE  ARG A 131      14.637 -13.993  42.493  1.00  1.110          N  
ATOM   2219  CZ  ARG A 131      15.468 -14.190  43.552  1.00  1.110          C  
ATOM   2220  NH1 ARG A 131      16.483 -15.015  43.444  1.00  1.110          N  
ATOM   2221  NH2 ARG A 131      15.251 -13.556  44.705  1.00  1.110          N  
ATOM   2222  H   ARG A 131      13.832 -18.740  41.715  1.00  0.960          H  
ATOM   2223  HA  ARG A 131      11.979 -17.439  39.954  1.00  0.950          H  
ATOM   2224 1HB  ARG A 131      14.999 -17.232  40.115  1.00  1.330          H  
ATOM   2225 2HB  ARG A 131      14.002 -16.200  39.092  1.00  1.330          H  
ATOM   2226 1HG  ARG A 131      12.807 -15.428  41.101  1.00  1.330          H  
ATOM   2227 2HG  ARG A 131      13.890 -16.373  42.106  1.00  1.330          H  
ATOM   2228 1HD  ARG A 131      15.756 -15.030  41.038  1.00  1.330          H  
ATOM   2229 2HD  ARG A 131      14.465 -13.992  40.407  1.00  1.330          H  
ATOM   2230  HE  ARG A 131      13.865 -13.352  42.617  1.00  1.330          H  
ATOM   2231 1HH1 ARG A 131      16.655 -15.502  42.584  1.00  1.330          H  
ATOM   2232 2HH1 ARG A 131      17.125 -15.147  44.228  1.00  1.330          H  
ATOM   2233 1HH2 ARG A 131      14.470 -12.926  44.800  1.00  1.330          H  
ATOM   2234 2HH2 ARG A 131      15.850 -13.745  45.531  1.00  1.330          H  
ATOM   2235  N   ALA A 132      14.103 -19.528  38.522  1.00  0.950          N  
ATOM   2236  CA  ALA A 132      14.338 -20.311  37.322  1.00  1.060          C  
ATOM   2237  C   ALA A 132      13.173 -21.193  36.967  1.00  1.070          C  
ATOM   2238  O   ALA A 132      12.880 -21.392  35.785  1.00  1.100          O  
ATOM   2239  CB  ALA A 132      15.514 -21.199  37.529  1.00  1.440          C  
ATOM   2240  H   ALA A 132      14.750 -19.628  39.313  1.00  1.140          H  
ATOM   2241  HA  ALA A 132      14.521 -19.623  36.502  1.00  1.270          H  
ATOM   2242 1HB  ALA A 132      15.695 -21.754  36.642  1.00  1.730          H  
ATOM   2243 2HB  ALA A 132      16.334 -20.639  37.767  1.00  1.730          H  
ATOM   2244 3HB  ALA A 132      15.304 -21.858  38.338  1.00  1.730          H  
ATOM   2245  N   HIS A 133      12.525 -21.765  37.970  1.00  1.090          N  
ATOM   2246  CA  HIS A 133      11.405 -22.660  37.760  1.00  1.190          C  
ATOM   2247  C   HIS A 133      10.314 -21.889  37.040  1.00  1.100          C  
ATOM   2248  O   HIS A 133       9.792 -22.336  36.009  1.00  1.190          O  
ATOM   2249  CB  HIS A 133      10.921 -23.214  39.113  1.00  1.630          C  
ATOM   2250  CG  HIS A 133       9.827 -24.247  39.069  1.00  1.630          C  
ATOM   2251  ND1 HIS A 133       9.312 -24.819  40.220  1.00  1.630          N  
ATOM   2252  CD2 HIS A 133       9.153 -24.809  38.042  1.00  1.630          C  
ATOM   2253  CE1 HIS A 133       8.377 -25.688  39.894  1.00  1.630          C  
ATOM   2254  NE2 HIS A 133       8.255 -25.697  38.581  1.00  1.630          N  
ATOM   2255  H   HIS A 133      12.877 -21.608  38.923  1.00  1.310          H  
ATOM   2256  HA  HIS A 133      11.704 -23.500  37.135  1.00  1.430          H  
ATOM   2257 1HB  HIS A 133      11.766 -23.639  39.649  1.00  1.950          H  
ATOM   2258 2HB  HIS A 133      10.557 -22.387  39.720  1.00  1.950          H  
ATOM   2259  HD1 HIS A 133       9.421 -24.445  41.155  1.00  1.950          H  
ATOM   2260  HD2 HIS A 133       9.203 -24.681  36.967  1.00  1.950          H  
ATOM   2261  HE1 HIS A 133       7.850 -26.247  40.667  1.00  1.950          H  
ATOM   2262  N   ARG A 134       9.988 -20.710  37.567  1.00  0.950          N  
ATOM   2263  CA  ARG A 134       8.954 -19.897  36.959  1.00  0.880          C  
ATOM   2264  C   ARG A 134       9.325 -19.462  35.533  1.00  0.830          C  
ATOM   2265  O   ARG A 134       8.489 -19.534  34.624  1.00  0.860          O  
ATOM   2266  CB  ARG A 134       8.689 -18.674  37.822  1.00  1.260          C  
ATOM   2267  CG  ARG A 134       8.021 -18.990  39.164  1.00  1.260          C  
ATOM   2268  CD  ARG A 134       7.481 -17.780  39.845  1.00  1.260          C  
ATOM   2269  NE  ARG A 134       8.513 -16.796  40.198  1.00  1.260          N  
ATOM   2270  CZ  ARG A 134       9.246 -16.767  41.342  1.00  1.260          C  
ATOM   2271  NH1 ARG A 134       9.118 -17.681  42.282  1.00  1.260          N  
ATOM   2272  NH2 ARG A 134      10.108 -15.786  41.522  1.00  1.260          N  
ATOM   2273  H   ARG A 134      10.461 -20.398  38.425  1.00  1.140          H  
ATOM   2274  HA  ARG A 134       8.043 -20.489  36.910  1.00  1.060          H  
ATOM   2275 1HB  ARG A 134       9.639 -18.182  38.040  1.00  1.510          H  
ATOM   2276 2HB  ARG A 134       8.064 -17.967  37.282  1.00  1.510          H  
ATOM   2277 1HG  ARG A 134       7.201 -19.686  39.000  1.00  1.510          H  
ATOM   2278 2HG  ARG A 134       8.755 -19.453  39.825  1.00  1.510          H  
ATOM   2279 1HD  ARG A 134       6.770 -17.293  39.177  1.00  1.510          H  
ATOM   2280 2HD  ARG A 134       6.962 -18.078  40.753  1.00  1.510          H  
ATOM   2281  HE  ARG A 134       8.671 -16.049  39.535  1.00  1.510          H  
ATOM   2282 1HH1 ARG A 134       8.480 -18.453  42.183  1.00  1.510          H  
ATOM   2283 2HH1 ARG A 134       9.673 -17.609  43.123  1.00  1.510          H  
ATOM   2284 1HH2 ARG A 134      10.215 -15.073  40.814  1.00  1.510          H  
ATOM   2285 2HH2 ARG A 134      10.657 -15.745  42.369  1.00  1.510          H  
ATOM   2286  N   GLU A 135      10.580 -19.038  35.326  1.00  0.820          N  
ATOM   2287  CA  GLU A 135      11.007 -18.596  34.002  1.00  0.900          C  
ATOM   2288  C   GLU A 135      10.987 -19.736  32.978  1.00  1.080          C  
ATOM   2289  O   GLU A 135      10.633 -19.510  31.821  1.00  1.100          O  
ATOM   2290  CB  GLU A 135      12.369 -17.910  34.080  1.00  1.230          C  
ATOM   2291  CG  GLU A 135      12.312 -16.545  34.818  1.00  1.230          C  
ATOM   2292  CD  GLU A 135      13.628 -15.869  34.913  1.00  1.230          C  
ATOM   2293  OE1 GLU A 135      14.524 -16.312  34.257  1.00  1.230          O  
ATOM   2294  OE2 GLU A 135      13.772 -14.940  35.697  1.00  1.230          O  
ATOM   2295  H   GLU A 135      11.234 -18.974  36.113  1.00  0.980          H  
ATOM   2296  HA  GLU A 135      10.298 -17.843  33.660  1.00  1.080          H  
ATOM   2297 1HB  GLU A 135      13.071 -18.556  34.612  1.00  1.470          H  
ATOM   2298 2HB  GLU A 135      12.760 -17.747  33.076  1.00  1.470          H  
ATOM   2299 1HG  GLU A 135      11.622 -15.893  34.281  1.00  1.470          H  
ATOM   2300 2HG  GLU A 135      11.915 -16.699  35.818  1.00  1.470          H  
ATOM   2301  N   GLN A 136      11.350 -20.957  33.390  1.00  1.260          N  
ATOM   2302  CA  GLN A 136      11.311 -22.106  32.488  1.00  1.470          C  
ATOM   2303  C   GLN A 136       9.890 -22.437  32.095  1.00  1.370          C  
ATOM   2304  O   GLN A 136       9.627 -22.738  30.929  1.00  1.400          O  
ATOM   2305  CB  GLN A 136      11.991 -23.289  33.120  1.00  1.970          C  
ATOM   2306  CG  GLN A 136      13.432 -23.077  33.189  1.00  1.970          C  
ATOM   2307  CD  GLN A 136      14.081 -24.026  34.023  1.00  1.970          C  
ATOM   2308  OE1 GLN A 136      14.811 -24.894  33.578  1.00  1.970          O  
ATOM   2309  NE2 GLN A 136      13.827 -23.890  35.291  1.00  1.970          N  
ATOM   2310  H   GLN A 136      11.704 -21.074  34.344  1.00  1.510          H  
ATOM   2311  HA  GLN A 136      11.861 -21.852  31.588  1.00  1.760          H  
ATOM   2312 1HB  GLN A 136      11.598 -23.448  34.127  1.00  2.370          H  
ATOM   2313 2HB  GLN A 136      11.801 -24.192  32.536  1.00  2.370          H  
ATOM   2314 1HG  GLN A 136      13.806 -23.220  32.181  1.00  2.370          H  
ATOM   2315 2HG  GLN A 136      13.653 -22.075  33.533  1.00  2.370          H  
ATOM   2316 1HE2 GLN A 136      14.223 -24.519  35.961  1.00  2.370          H  
ATOM   2317 2HE2 GLN A 136      13.234 -23.130  35.598  1.00  2.370          H  
ATOM   2318  N   LYS A 137       8.946 -22.344  33.037  1.00  1.300          N  
ATOM   2319  CA  LYS A 137       7.567 -22.592  32.654  1.00  1.310          C  
ATOM   2320  C   LYS A 137       7.167 -21.591  31.570  1.00  1.110          C  
ATOM   2321  O   LYS A 137       6.505 -21.963  30.592  1.00  1.130          O  
ATOM   2322  CB  LYS A 137       6.632 -22.527  33.859  1.00  1.830          C  
ATOM   2323  CG  LYS A 137       6.782 -23.727  34.791  1.00  1.830          C  
ATOM   2324  CD  LYS A 137       5.696 -23.810  35.860  1.00  1.830          C  
ATOM   2325  CE  LYS A 137       5.897 -22.806  36.986  1.00  1.830          C  
ATOM   2326  NZ  LYS A 137       4.884 -23.001  38.074  1.00  1.830          N  
ATOM   2327  H   LYS A 137       9.204 -22.150  34.013  1.00  1.560          H  
ATOM   2328  HA  LYS A 137       7.499 -23.591  32.225  1.00  1.570          H  
ATOM   2329 1HB  LYS A 137       6.851 -21.620  34.424  1.00  2.200          H  
ATOM   2330 2HB  LYS A 137       5.599 -22.467  33.520  1.00  2.200          H  
ATOM   2331 1HG  LYS A 137       6.752 -24.636  34.196  1.00  2.200          H  
ATOM   2332 2HG  LYS A 137       7.749 -23.669  35.277  1.00  2.200          H  
ATOM   2333 1HD  LYS A 137       4.719 -23.647  35.406  1.00  2.200          H  
ATOM   2334 2HD  LYS A 137       5.713 -24.811  36.294  1.00  2.200          H  
ATOM   2335 1HE  LYS A 137       6.896 -22.931  37.403  1.00  2.200          H  
ATOM   2336 2HE  LYS A 137       5.803 -21.794  36.598  1.00  2.200          H  
ATOM   2337 1HZ  LYS A 137       5.042 -22.329  38.809  1.00  2.200          H  
ATOM   2338 2HZ  LYS A 137       3.955 -22.874  37.697  1.00  2.200          H  
ATOM   2339 3HZ  LYS A 137       4.963 -23.937  38.452  1.00  2.200          H  
ATOM   2340  N   GLU A 138       7.618 -20.329  31.708  1.00  0.910          N  
ATOM   2341  CA  GLU A 138       7.325 -19.346  30.677  1.00  0.760          C  
ATOM   2342  C   GLU A 138       8.048 -19.715  29.365  1.00  0.780          C  
ATOM   2343  O   GLU A 138       7.425 -19.675  28.311  1.00  0.760          O  
ATOM   2344  CB  GLU A 138       7.716 -17.929  31.123  1.00  1.120          C  
ATOM   2345  CG  GLU A 138       6.881 -17.352  32.290  1.00  1.120          C  
ATOM   2346  CD  GLU A 138       5.407 -17.202  31.984  1.00  1.120          C  
ATOM   2347  OE1 GLU A 138       5.084 -16.710  30.933  1.00  1.120          O  
ATOM   2348  OE2 GLU A 138       4.593 -17.590  32.814  1.00  1.120          O  
ATOM   2349  H   GLU A 138       8.104 -20.061  32.572  1.00  1.090          H  
ATOM   2350  HA  GLU A 138       6.255 -19.354  30.487  1.00  0.910          H  
ATOM   2351 1HB  GLU A 138       8.756 -17.918  31.428  1.00  1.350          H  
ATOM   2352 2HB  GLU A 138       7.621 -17.249  30.278  1.00  1.350          H  
ATOM   2353 1HG  GLU A 138       6.988 -18.014  33.148  1.00  1.350          H  
ATOM   2354 2HG  GLU A 138       7.292 -16.383  32.567  1.00  1.350          H  
ATOM   2355  N   ILE A 139       9.294 -20.228  29.422  1.00  0.890          N  
ATOM   2356  CA  ILE A 139      10.002 -20.621  28.188  1.00  0.940          C  
ATOM   2357  C   ILE A 139       9.232 -21.703  27.459  1.00  0.990          C  
ATOM   2358  O   ILE A 139       9.170 -21.678  26.228  1.00  0.950          O  
ATOM   2359  CB  ILE A 139      11.461 -21.124  28.408  1.00  1.300          C  
ATOM   2360  CG1 ILE A 139      12.369 -19.929  28.843  1.00  1.300          C  
ATOM   2361  CG2 ILE A 139      12.012 -21.852  27.093  1.00  1.300          C  
ATOM   2362  CD1 ILE A 139      13.757 -20.336  29.350  1.00  1.300          C  
ATOM   2363  H   ILE A 139       9.777 -20.220  30.324  1.00  1.070          H  
ATOM   2364  HA  ILE A 139      10.056 -19.754  27.542  1.00  1.130          H  
ATOM   2365  HB  ILE A 139      11.470 -21.828  29.224  1.00  1.560          H  
ATOM   2366 1HG1 ILE A 139      12.490 -19.252  28.004  1.00  1.560          H  
ATOM   2367 2HG1 ILE A 139      11.862 -19.390  29.640  1.00  1.560          H  
ATOM   2368 1HG2 ILE A 139      13.020 -22.207  27.259  1.00  1.560          H  
ATOM   2369 2HG2 ILE A 139      11.393 -22.710  26.833  1.00  1.560          H  
ATOM   2370 3HG2 ILE A 139      12.008 -21.161  26.262  1.00  1.560          H  
ATOM   2371 1HD1 ILE A 139      14.306 -19.460  29.640  1.00  1.560          H  
ATOM   2372 2HD1 ILE A 139      13.660 -20.993  30.211  1.00  1.560          H  
ATOM   2373 3HD1 ILE A 139      14.298 -20.839  28.572  1.00  1.560          H  
ATOM   2374  N   ILE A 140       8.706 -22.681  28.191  1.00  1.120          N  
ATOM   2375  CA  ILE A 140       7.949 -23.749  27.560  1.00  1.220          C  
ATOM   2376  C   ILE A 140       6.712 -23.161  26.888  1.00  1.110          C  
ATOM   2377  O   ILE A 140       6.438 -23.482  25.728  1.00  1.080          O  
ATOM   2378  CB  ILE A 140       7.529 -24.819  28.593  1.00  1.670          C  
ATOM   2379  CG1 ILE A 140       8.808 -25.553  29.097  1.00  1.670          C  
ATOM   2380  CG2 ILE A 140       6.526 -25.811  27.937  1.00  1.670          C  
ATOM   2381  CD1 ILE A 140       8.626 -26.412  30.334  1.00  1.670          C  
ATOM   2382  H   ILE A 140       8.864 -22.665  29.204  1.00  1.340          H  
ATOM   2383  HA  ILE A 140       8.568 -24.219  26.803  1.00  1.460          H  
ATOM   2384  HB  ILE A 140       7.065 -24.336  29.454  1.00  2.000          H  
ATOM   2385 1HG1 ILE A 140       9.193 -26.186  28.291  1.00  2.000          H  
ATOM   2386 2HG1 ILE A 140       9.552 -24.804  29.330  1.00  2.000          H  
ATOM   2387 1HG2 ILE A 140       6.232 -26.567  28.654  1.00  2.000          H  
ATOM   2388 2HG2 ILE A 140       5.632 -25.288  27.601  1.00  2.000          H  
ATOM   2389 3HG2 ILE A 140       7.001 -26.289  27.085  1.00  2.000          H  
ATOM   2390 1HD1 ILE A 140       9.577 -26.845  30.597  1.00  2.000          H  
ATOM   2391 2HD1 ILE A 140       8.276 -25.792  31.159  1.00  2.000          H  
ATOM   2392 3HD1 ILE A 140       7.911 -27.205  30.146  1.00  2.000          H  
ATOM   2393  N   LYS A 141       5.960 -22.313  27.599  1.00  1.050          N  
ATOM   2394  CA  LYS A 141       4.771 -21.700  27.014  1.00  1.010          C  
ATOM   2395  C   LYS A 141       5.100 -20.835  25.802  1.00  0.880          C  
ATOM   2396  O   LYS A 141       4.349 -20.828  24.824  1.00  0.900          O  
ATOM   2397  CB  LYS A 141       4.031 -20.861  28.041  1.00  1.430          C  
ATOM   2398  CG  LYS A 141       3.315 -21.666  29.122  1.00  1.430          C  
ATOM   2399  CD  LYS A 141       2.408 -20.773  29.976  1.00  1.430          C  
ATOM   2400  CE  LYS A 141       3.223 -19.842  30.870  1.00  1.430          C  
ATOM   2401  NZ  LYS A 141       2.371 -19.042  31.797  1.00  1.430          N  
ATOM   2402  H   LYS A 141       6.224 -22.098  28.568  1.00  1.260          H  
ATOM   2403  HA  LYS A 141       4.108 -22.499  26.682  1.00  1.210          H  
ATOM   2404 1HB  LYS A 141       4.757 -20.208  28.523  1.00  1.720          H  
ATOM   2405 2HB  LYS A 141       3.302 -20.229  27.537  1.00  1.720          H  
ATOM   2406 1HG  LYS A 141       2.713 -22.444  28.647  1.00  1.720          H  
ATOM   2407 2HG  LYS A 141       4.054 -22.149  29.760  1.00  1.720          H  
ATOM   2408 1HD  LYS A 141       1.770 -20.173  29.328  1.00  1.720          H  
ATOM   2409 2HD  LYS A 141       1.774 -21.398  30.604  1.00  1.720          H  
ATOM   2410 1HE  LYS A 141       3.926 -20.435  31.457  1.00  1.720          H  
ATOM   2411 2HE  LYS A 141       3.780 -19.145  30.252  1.00  1.720          H  
ATOM   2412 1HZ  LYS A 141       3.011 -18.443  32.350  1.00  1.720          H  
ATOM   2413 2HZ  LYS A 141       1.737 -18.463  31.272  1.00  1.720          H  
ATOM   2414 3HZ  LYS A 141       1.852 -19.644  32.410  1.00  1.720          H  
ATOM   2415  N   LYS A 142       6.222 -20.117  25.851  1.00  0.770          N  
ATOM   2416  CA  LYS A 142       6.609 -19.262  24.748  1.00  0.670          C  
ATOM   2417  C   LYS A 142       7.072 -20.126  23.582  1.00  0.630          C  
ATOM   2418  O   LYS A 142       6.766 -19.811  22.433  1.00  0.580          O  
ATOM   2419  CB  LYS A 142       7.645 -18.225  25.208  1.00  0.980          C  
ATOM   2420  CG  LYS A 142       7.091 -17.160  26.226  1.00  0.980          C  
ATOM   2421  CD  LYS A 142       5.947 -16.308  25.645  1.00  0.980          C  
ATOM   2422  CE  LYS A 142       5.399 -15.320  26.636  1.00  0.980          C  
ATOM   2423  NZ  LYS A 142       4.226 -14.569  26.051  1.00  0.980          N  
ATOM   2424  H   LYS A 142       6.783 -20.136  26.701  1.00  0.920          H  
ATOM   2425  HA  LYS A 142       5.730 -18.735  24.397  1.00  0.800          H  
ATOM   2426 1HB  LYS A 142       8.451 -18.749  25.723  1.00  1.170          H  
ATOM   2427 2HB  LYS A 142       8.081 -17.722  24.364  1.00  1.170          H  
ATOM   2428 1HG  LYS A 142       6.710 -17.666  27.107  1.00  1.170          H  
ATOM   2429 2HG  LYS A 142       7.907 -16.503  26.535  1.00  1.170          H  
ATOM   2430 1HD  LYS A 142       6.273 -15.766  24.773  1.00  1.170          H  
ATOM   2431 2HD  LYS A 142       5.113 -16.933  25.371  1.00  1.170          H  
ATOM   2432 1HE  LYS A 142       5.069 -15.857  27.527  1.00  1.170          H  
ATOM   2433 2HE  LYS A 142       6.176 -14.610  26.918  1.00  1.170          H  
ATOM   2434 1HZ  LYS A 142       3.861 -13.921  26.727  1.00  1.170          H  
ATOM   2435 2HZ  LYS A 142       4.522 -14.067  25.226  1.00  1.170          H  
ATOM   2436 3HZ  LYS A 142       3.475 -15.242  25.773  1.00  1.170          H  
ATOM   2437  N   ALA A 143       7.763 -21.242  23.843  1.00  0.670          N  
ATOM   2438  CA  ALA A 143       8.135 -22.130  22.755  1.00  0.670          C  
ATOM   2439  C   ALA A 143       6.844 -22.620  22.075  1.00  0.680          C  
ATOM   2440  O   ALA A 143       6.774 -22.730  20.850  1.00  0.640          O  
ATOM   2441  CB  ALA A 143       8.984 -23.287  23.266  1.00  0.940          C  
ATOM   2442  H   ALA A 143       8.070 -21.452  24.795  1.00  0.800          H  
ATOM   2443  HA  ALA A 143       8.709 -21.566  22.030  1.00  0.800          H  
ATOM   2444 1HB  ALA A 143       9.264 -23.944  22.444  1.00  1.130          H  
ATOM   2445 2HB  ALA A 143       9.884 -22.893  23.740  1.00  1.130          H  
ATOM   2446 3HB  ALA A 143       8.410 -23.850  24.000  1.00  1.130          H  
ATOM   2447  N   GLN A 144       5.797 -22.889  22.870  1.00  0.740          N  
ATOM   2448  CA  GLN A 144       4.524 -23.315  22.297  1.00  0.780          C  
ATOM   2449  C   GLN A 144       3.912 -22.188  21.449  1.00  0.740          C  
ATOM   2450  O   GLN A 144       3.383 -22.454  20.359  1.00  0.730          O  
ATOM   2451  CB  GLN A 144       3.558 -23.753  23.398  1.00  1.080          C  
ATOM   2452  CG  GLN A 144       3.955 -25.042  24.104  1.00  1.080          C  
ATOM   2453  CD  GLN A 144       3.080 -25.335  25.309  1.00  1.080          C  
ATOM   2454  OE1 GLN A 144       2.264 -24.500  25.717  1.00  1.080          O  
ATOM   2455  NE2 GLN A 144       3.243 -26.518  25.884  1.00  1.080          N  
ATOM   2456  H   GLN A 144       5.922 -22.846  23.888  1.00  0.890          H  
ATOM   2457  HA  GLN A 144       4.708 -24.166  21.644  1.00  0.940          H  
ATOM   2458 1HB  GLN A 144       3.476 -22.979  24.142  1.00  1.290          H  
ATOM   2459 2HB  GLN A 144       2.571 -23.898  22.972  1.00  1.290          H  
ATOM   2460 1HG  GLN A 144       3.853 -25.865  23.401  1.00  1.290          H  
ATOM   2461 2HG  GLN A 144       4.984 -24.968  24.434  1.00  1.290          H  
ATOM   2462 1HE2 GLN A 144       2.693 -26.767  26.684  1.00  1.290          H  
ATOM   2463 2HE2 GLN A 144       3.915 -27.164  25.518  1.00  1.290          H  
ATOM   2464  N   GLU A 145       4.003 -20.928  21.918  1.00  0.750          N  
ATOM   2465  CA  GLU A 145       3.492 -19.816  21.120  1.00  0.770          C  
ATOM   2466  C   GLU A 145       4.275 -19.681  19.808  1.00  0.690          C  
ATOM   2467  O   GLU A 145       3.675 -19.435  18.754  1.00  0.680          O  
ATOM   2468  CB  GLU A 145       3.588 -18.459  21.833  1.00  1.070          C  
ATOM   2469  CG  GLU A 145       2.697 -18.201  23.047  1.00  1.070          C  
ATOM   2470  CD  GLU A 145       2.858 -16.743  23.596  1.00  1.070          C  
ATOM   2471  OE1 GLU A 145       3.443 -15.910  22.904  1.00  1.070          O  
ATOM   2472  OE2 GLU A 145       2.430 -16.482  24.712  1.00  1.070          O  
ATOM   2473  H   GLU A 145       4.370 -20.773  22.864  1.00  0.900          H  
ATOM   2474  HA  GLU A 145       2.450 -20.016  20.877  1.00  0.920          H  
ATOM   2475 1HB  GLU A 145       4.620 -18.285  22.137  1.00  1.280          H  
ATOM   2476 2HB  GLU A 145       3.337 -17.710  21.124  1.00  1.280          H  
ATOM   2477 1HG  GLU A 145       1.667 -18.347  22.762  1.00  1.280          H  
ATOM   2478 2HG  GLU A 145       2.940 -18.916  23.829  1.00  1.280          H  
ATOM   2479  N   LEU A 146       5.610 -19.873  19.855  1.00  0.670          N  
ATOM   2480  CA  LEU A 146       6.420 -19.760  18.646  1.00  0.610          C  
ATOM   2481  C   LEU A 146       5.991 -20.810  17.653  1.00  0.580          C  
ATOM   2482  O   LEU A 146       5.834 -20.523  16.462  1.00  0.570          O  
ATOM   2483  CB  LEU A 146       7.921 -20.017  18.910  1.00  0.880          C  
ATOM   2484  CG  LEU A 146       8.735 -19.048  19.697  1.00  0.880          C  
ATOM   2485  CD1 LEU A 146      10.114 -19.634  19.993  1.00  0.880          C  
ATOM   2486  CD2 LEU A 146       8.933 -17.850  18.903  1.00  0.880          C  
ATOM   2487  H   LEU A 146       6.049 -20.037  20.764  1.00  0.800          H  
ATOM   2488  HA  LEU A 146       6.263 -18.780  18.204  1.00  0.730          H  
ATOM   2489 1HB  LEU A 146       8.028 -20.991  19.373  1.00  1.050          H  
ATOM   2490 2HB  LEU A 146       8.387 -20.029  17.950  1.00  1.050          H  
ATOM   2491  HG  LEU A 146       8.237 -18.832  20.622  1.00  1.050          H  
ATOM   2492 1HD1 LEU A 146      10.695 -18.913  20.546  1.00  1.050          H  
ATOM   2493 2HD1 LEU A 146      10.024 -20.540  20.567  1.00  1.050          H  
ATOM   2494 3HD1 LEU A 146      10.612 -19.850  19.062  1.00  1.050          H  
ATOM   2495 1HD2 LEU A 146       9.524 -17.166  19.453  1.00  1.050          H  
ATOM   2496 2HD2 LEU A 146       9.457 -18.120  17.997  1.00  1.050          H  
ATOM   2497 3HD2 LEU A 146       7.985 -17.390  18.661  1.00  1.050          H  
ATOM   2498  N   HIS A 147       5.739 -22.020  18.155  1.00  0.550          N  
ATOM   2499  CA  HIS A 147       5.333 -23.118  17.309  1.00  0.550          C  
ATOM   2500  C   HIS A 147       4.067 -22.743  16.554  1.00  0.530          C  
ATOM   2501  O   HIS A 147       4.004 -22.851  15.324  1.00  0.500          O  
ATOM   2502  CB  HIS A 147       5.040 -24.383  18.135  1.00  0.770          C  
ATOM   2503  CG  HIS A 147       4.657 -25.555  17.300  1.00  0.770          C  
ATOM   2504  ND1 HIS A 147       5.562 -26.515  16.867  1.00  0.770          N  
ATOM   2505  CD2 HIS A 147       3.475 -25.876  16.744  1.00  0.770          C  
ATOM   2506  CE1 HIS A 147       4.926 -27.384  16.092  1.00  0.770          C  
ATOM   2507  NE2 HIS A 147       3.666 -27.003  16.000  1.00  0.770          N  
ATOM   2508  H   HIS A 147       5.912 -22.198  19.150  1.00  0.660          H  
ATOM   2509  HA  HIS A 147       6.118 -23.337  16.600  1.00  0.660          H  
ATOM   2510 1HB  HIS A 147       5.912 -24.646  18.729  1.00  0.920          H  
ATOM   2511 2HB  HIS A 147       4.230 -24.191  18.824  1.00  0.920          H  
ATOM   2512  HD2 HIS A 147       2.538 -25.327  16.840  1.00  0.920          H  
ATOM   2513  HE1 HIS A 147       5.367 -28.243  15.596  1.00  0.920          H  
ATOM   2514  HE2 HIS A 147       2.902 -27.428  15.448  1.00  0.920          H  
ATOM   2515  N   ARG A 148       3.044 -22.301  17.293  1.00  0.580          N  
ATOM   2516  CA  ARG A 148       1.770 -21.987  16.667  1.00  0.600          C  
ATOM   2517  C   ARG A 148       1.880 -20.865  15.638  1.00  0.520          C  
ATOM   2518  O   ARG A 148       1.285 -20.956  14.558  1.00  0.490          O  
ATOM   2519  CB  ARG A 148       0.743 -21.598  17.717  1.00  0.830          C  
ATOM   2520  CG  ARG A 148       0.268 -22.748  18.606  1.00  0.830          C  
ATOM   2521  CD  ARG A 148      -0.958 -22.392  19.383  1.00  0.830          C  
ATOM   2522  NE  ARG A 148      -0.743 -21.281  20.321  1.00  0.830          N  
ATOM   2523  CZ  ARG A 148      -0.306 -21.382  21.601  1.00  0.830          C  
ATOM   2524  NH1 ARG A 148      -0.009 -22.543  22.145  1.00  0.830          N  
ATOM   2525  NH2 ARG A 148      -0.182 -20.287  22.324  1.00  0.830          N  
ATOM   2526  H   ARG A 148       3.163 -22.217  18.310  1.00  0.700          H  
ATOM   2527  HA  ARG A 148       1.416 -22.884  16.157  1.00  0.720          H  
ATOM   2528 1HB  ARG A 148       1.182 -20.840  18.372  1.00  1.000          H  
ATOM   2529 2HB  ARG A 148      -0.126 -21.153  17.234  1.00  1.000          H  
ATOM   2530 1HG  ARG A 148       0.046 -23.615  17.983  1.00  1.000          H  
ATOM   2531 2HG  ARG A 148       1.060 -23.004  19.309  1.00  1.000          H  
ATOM   2532 1HD  ARG A 148      -1.742 -22.094  18.686  1.00  1.000          H  
ATOM   2533 2HD  ARG A 148      -1.299 -23.259  19.943  1.00  1.000          H  
ATOM   2534  HE  ARG A 148      -0.956 -20.353  19.982  1.00  1.000          H  
ATOM   2535 1HH1 ARG A 148      -0.097 -23.397  21.616  1.00  1.000          H  
ATOM   2536 2HH1 ARG A 148       0.299 -22.569  23.110  1.00  1.000          H  
ATOM   2537 1HH2 ARG A 148      -0.409 -19.386  21.923  1.00  1.000          H  
ATOM   2538 2HH2 ARG A 148       0.144 -20.343  23.281  1.00  1.000          H  
ATOM   2539  N   ARG A 149       2.619 -19.797  15.960  1.00  0.480          N  
ATOM   2540  CA  ARG A 149       2.736 -18.698  15.013  1.00  0.400          C  
ATOM   2541  C   ARG A 149       3.421 -19.163  13.725  1.00  0.340          C  
ATOM   2542  O   ARG A 149       3.062 -18.735  12.630  1.00  0.330          O  
ATOM   2543  CB  ARG A 149       3.427 -17.513  15.641  1.00  0.590          C  
ATOM   2544  CG  ARG A 149       2.596 -16.822  16.701  1.00  0.590          C  
ATOM   2545  CD  ARG A 149       3.141 -15.505  17.110  1.00  0.590          C  
ATOM   2546  NE  ARG A 149       2.371 -14.968  18.241  1.00  0.590          N  
ATOM   2547  CZ  ARG A 149       2.747 -15.017  19.548  1.00  0.590          C  
ATOM   2548  NH1 ARG A 149       3.899 -15.513  19.918  1.00  0.590          N  
ATOM   2549  NH2 ARG A 149       1.952 -14.569  20.502  1.00  0.590          N  
ATOM   2550  H   ARG A 149       3.082 -19.748  16.876  1.00  0.580          H  
ATOM   2551  HA  ARG A 149       1.727 -18.371  14.753  1.00  0.480          H  
ATOM   2552 1HB  ARG A 149       4.343 -17.855  16.115  1.00  0.710          H  
ATOM   2553 2HB  ARG A 149       3.672 -16.789  14.895  1.00  0.710          H  
ATOM   2554 1HG  ARG A 149       1.589 -16.663  16.311  1.00  0.710          H  
ATOM   2555 2HG  ARG A 149       2.540 -17.455  17.584  1.00  0.710          H  
ATOM   2556 1HD  ARG A 149       4.186 -15.595  17.392  1.00  0.710          H  
ATOM   2557 2HD  ARG A 149       3.055 -14.807  16.273  1.00  0.710          H  
ATOM   2558  HE  ARG A 149       1.456 -14.584  18.034  1.00  0.710          H  
ATOM   2559 1HH1 ARG A 149       4.553 -15.877  19.255  1.00  0.710          H  
ATOM   2560 2HH1 ARG A 149       4.113 -15.521  20.932  1.00  0.710          H  
ATOM   2561 1HH2 ARG A 149       1.048 -14.181  20.287  1.00  0.710          H  
ATOM   2562 2HH2 ARG A 149       2.278 -14.668  21.477  1.00  0.710          H  
ATOM   2563  N   LEU A 150       4.436 -20.003  13.836  1.00  0.360          N  
ATOM   2564  CA  LEU A 150       5.083 -20.514  12.643  1.00  0.340          C  
ATOM   2565  C   LEU A 150       4.162 -21.410  11.833  1.00  0.390          C  
ATOM   2566  O   LEU A 150       4.166 -21.317  10.607  1.00  0.380          O  
ATOM   2567  CB  LEU A 150       6.361 -21.163  13.034  1.00  0.480          C  
ATOM   2568  CG  LEU A 150       7.405 -20.203  13.453  1.00  0.480          C  
ATOM   2569  CD1 LEU A 150       8.356 -20.919  14.108  1.00  0.480          C  
ATOM   2570  CD2 LEU A 150       8.074 -19.514  12.229  1.00  0.480          C  
ATOM   2571  H   LEU A 150       4.775 -20.281  14.765  1.00  0.430          H  
ATOM   2572  HA  LEU A 150       5.326 -19.666  12.023  1.00  0.410          H  
ATOM   2573 1HB  LEU A 150       6.147 -21.759  13.899  1.00  0.580          H  
ATOM   2574 2HB  LEU A 150       6.735 -21.794  12.228  1.00  0.580          H  
ATOM   2575  HG  LEU A 150       6.979 -19.469  14.134  1.00  0.580          H  
ATOM   2576 1HD1 LEU A 150       9.105 -20.235  14.453  1.00  0.580          H  
ATOM   2577 2HD1 LEU A 150       7.870 -21.390  14.943  1.00  0.580          H  
ATOM   2578 3HD1 LEU A 150       8.779 -21.674  13.451  1.00  0.580          H  
ATOM   2579 1HD2 LEU A 150       8.863 -18.850  12.577  1.00  0.580          H  
ATOM   2580 2HD2 LEU A 150       8.500 -20.271  11.600  1.00  0.580          H  
ATOM   2581 3HD2 LEU A 150       7.361 -18.941  11.658  1.00  0.580          H  
ATOM   2582  N   GLU A 151       3.303 -22.215  12.474  1.00  0.480          N  
ATOM   2583  CA  GLU A 151       2.361 -22.996  11.666  1.00  0.600          C  
ATOM   2584  C   GLU A 151       1.495 -22.016  10.842  1.00  0.630          C  
ATOM   2585  O   GLU A 151       1.158 -22.308   9.684  1.00  0.710          O  
ATOM   2586  CB  GLU A 151       1.452 -23.901  12.509  1.00  0.790          C  
ATOM   2587  CG  GLU A 151       2.120 -25.122  13.172  1.00  0.790          C  
ATOM   2588  CD  GLU A 151       1.091 -25.986  13.919  1.00  0.790          C  
ATOM   2589  OE1 GLU A 151      -0.035 -25.557  13.997  1.00  0.790          O  
ATOM   2590  OE2 GLU A 151       1.433 -27.050  14.421  1.00  0.790          O  
ATOM   2591  H   GLU A 151       3.357 -22.327  13.495  1.00  0.580          H  
ATOM   2592  HA  GLU A 151       2.926 -23.623  10.978  1.00  0.720          H  
ATOM   2593 1HB  GLU A 151       1.010 -23.306  13.310  1.00  0.950          H  
ATOM   2594 2HB  GLU A 151       0.633 -24.264  11.890  1.00  0.950          H  
ATOM   2595 1HG  GLU A 151       2.611 -25.725  12.409  1.00  0.950          H  
ATOM   2596 2HG  GLU A 151       2.882 -24.775  13.870  1.00  0.950          H  
ATOM   2597  N   GLU A 152       1.150 -20.856  11.451  1.00  0.600          N  
ATOM   2598  CA  GLU A 152       0.411 -19.772  10.787  1.00  0.700          C  
ATOM   2599  C   GLU A 152       1.248 -19.162   9.627  1.00  0.660          C  
ATOM   2600  O   GLU A 152       0.684 -18.674   8.648  1.00  0.780          O  
ATOM   2601  CB  GLU A 152      -0.044 -18.697  11.788  1.00  0.940          C  
ATOM   2602  CG  GLU A 152      -1.128 -19.166  12.774  1.00  0.940          C  
ATOM   2603  CD  GLU A 152      -1.478 -18.129  13.821  1.00  0.940          C  
ATOM   2604  OE1 GLU A 152      -0.770 -17.160  13.917  1.00  0.940          O  
ATOM   2605  OE2 GLU A 152      -2.453 -18.308  14.509  1.00  0.940          O  
ATOM   2606  H   GLU A 152       1.389 -20.761  12.448  1.00  0.720          H  
ATOM   2607  HA  GLU A 152      -0.490 -20.202  10.356  1.00  0.840          H  
ATOM   2608 1HB  GLU A 152       0.779 -18.336  12.361  1.00  1.130          H  
ATOM   2609 2HB  GLU A 152      -0.445 -17.846  11.239  1.00  1.130          H  
ATOM   2610 1HG  GLU A 152      -2.019 -19.422  12.216  1.00  1.130          H  
ATOM   2611 2HG  GLU A 152      -0.778 -20.068  13.270  1.00  1.130          H  
ATOM   2612  N   ILE A 153       2.583 -19.163   9.751  1.00  0.530          N  
ATOM   2613  CA  ILE A 153       3.464 -18.722   8.661  1.00  0.560          C  
ATOM   2614  C   ILE A 153       3.410 -19.738   7.516  1.00  0.630          C  
ATOM   2615  O   ILE A 153       3.390 -19.352   6.349  1.00  0.740          O  
ATOM   2616  CB  ILE A 153       4.957 -18.510   9.089  1.00  0.770          C  
ATOM   2617  CG1 ILE A 153       5.092 -17.361  10.139  1.00  0.770          C  
ATOM   2618  CG2 ILE A 153       5.901 -18.245   7.851  1.00  0.770          C  
ATOM   2619  CD1 ILE A 153       4.610 -15.997   9.715  1.00  0.770          C  
ATOM   2620  H   ILE A 153       2.980 -19.471  10.640  1.00  0.640          H  
ATOM   2621  HA  ILE A 153       3.081 -17.795   8.277  1.00  0.670          H  
ATOM   2622  HB  ILE A 153       5.306 -19.411   9.571  1.00  0.930          H  
ATOM   2623 1HG1 ILE A 153       4.542 -17.636  11.023  1.00  0.930          H  
ATOM   2624 2HG1 ILE A 153       6.141 -17.270  10.400  1.00  0.930          H  
ATOM   2625 1HG2 ILE A 153       6.925 -18.139   8.199  1.00  0.930          H  
ATOM   2626 2HG2 ILE A 153       5.856 -19.084   7.153  1.00  0.930          H  
ATOM   2627 3HG2 ILE A 153       5.608 -17.345   7.332  1.00  0.930          H  
ATOM   2628 1HD1 ILE A 153       4.780 -15.315  10.532  1.00  0.930          H  
ATOM   2629 2HD1 ILE A 153       5.153 -15.649   8.843  1.00  0.930          H  
ATOM   2630 3HD1 ILE A 153       3.553 -16.018   9.491  1.00  0.930          H  
ATOM   2631  N   VAL A 154       3.433 -21.030   7.845  1.00  0.600          N  
ATOM   2632  CA  VAL A 154       3.409 -22.074   6.821  1.00  0.730          C  
ATOM   2633  C   VAL A 154       2.085 -22.136   6.032  1.00  0.940          C  
ATOM   2634  O   VAL A 154       2.109 -22.163   4.805  1.00  1.070          O  
ATOM   2635  CB  VAL A 154       3.646 -23.480   7.437  1.00  0.970          C  
ATOM   2636  CG1 VAL A 154       3.455 -24.575   6.365  1.00  0.970          C  
ATOM   2637  CG2 VAL A 154       5.032 -23.574   8.013  1.00  0.970          C  
ATOM   2638  H   VAL A 154       3.506 -21.257   8.841  1.00  0.720          H  
ATOM   2639  HA  VAL A 154       4.220 -21.865   6.136  1.00  0.880          H  
ATOM   2640  HB  VAL A 154       2.911 -23.647   8.225  1.00  1.160          H  
ATOM   2641 1HG1 VAL A 154       3.615 -25.546   6.821  1.00  1.160          H  
ATOM   2642 2HG1 VAL A 154       2.447 -24.548   5.945  1.00  1.160          H  
ATOM   2643 3HG1 VAL A 154       4.178 -24.424   5.565  1.00  1.160          H  
ATOM   2644 1HG2 VAL A 154       5.182 -24.558   8.457  1.00  1.160          H  
ATOM   2645 2HG2 VAL A 154       5.757 -23.421   7.221  1.00  1.160          H  
ATOM   2646 3HG2 VAL A 154       5.152 -22.815   8.778  1.00  1.160          H  
ATOM   2647  N   ARG A 155       0.948 -22.167   6.739  1.00  1.000          N  
ATOM   2648  CA  ARG A 155      -0.390 -22.295   6.134  1.00  1.250          C  
ATOM   2649  C   ARG A 155      -0.450 -23.025   4.785  1.00  1.380          C  
ATOM   2650  O   ARG A 155      -0.019 -24.174   4.664  1.00  1.650          O  
ATOM   2651  CB  ARG A 155      -1.043 -20.928   5.950  1.00  1.650          C  
ATOM   2652  CG  ARG A 155      -1.397 -20.201   7.191  1.00  1.650          C  
ATOM   2653  CD  ARG A 155      -2.658 -20.678   7.807  1.00  1.650          C  
ATOM   2654  NE  ARG A 155      -3.071 -19.810   8.907  1.00  1.650          N  
ATOM   2655  CZ  ARG A 155      -4.103 -20.046   9.746  1.00  1.650          C  
ATOM   2656  NH1 ARG A 155      -4.829 -21.141   9.625  1.00  1.650          N  
ATOM   2657  NH2 ARG A 155      -4.389 -19.169  10.695  1.00  1.650          N  
ATOM   2658  H   ARG A 155       1.023 -22.138   7.762  1.00  1.200          H  
ATOM   2659  HA  ARG A 155      -1.000 -22.864   6.834  1.00  1.500          H  
ATOM   2660 1HB  ARG A 155      -0.384 -20.289   5.358  1.00  1.980          H  
ATOM   2661 2HB  ARG A 155      -1.973 -21.018   5.420  1.00  1.980          H  
ATOM   2662 1HG  ARG A 155      -0.635 -20.448   7.898  1.00  1.980          H  
ATOM   2663 2HG  ARG A 155      -1.430 -19.125   7.029  1.00  1.980          H  
ATOM   2664 1HD  ARG A 155      -3.450 -20.690   7.059  1.00  1.980          H  
ATOM   2665 2HD  ARG A 155      -2.507 -21.678   8.204  1.00  1.980          H  
ATOM   2666  HE  ARG A 155      -2.551 -18.947   9.031  1.00  1.980          H  
ATOM   2667 1HH1 ARG A 155      -4.621 -21.814   8.906  1.00  1.980          H  
ATOM   2668 2HH1 ARG A 155      -5.601 -21.309  10.256  1.00  1.980          H  
ATOM   2669 1HH2 ARG A 155      -3.833 -18.328  10.795  1.00  1.980          H  
ATOM   2670 2HH2 ARG A 155      -5.160 -19.337  11.327  1.00  1.980          H  
ATOM   2671  N   GLN A 156      -1.095 -22.375   3.809  1.00  1.240          N  
ATOM   2672  CA  GLN A 156      -1.659 -22.163   2.476  1.00  1.440          C  
ATOM   2673  C   GLN A 156      -0.789 -21.385   1.491  1.00  1.580          C  
ATOM   2674  O   GLN A 156       0.290 -20.893   1.823  1.00  1.390          O  
ATOM   2675  CB  GLN A 156      -3.018 -21.466   2.611  1.00  1.940          C  
ATOM   2676  CG  GLN A 156      -4.021 -22.248   3.429  1.00  1.940          C  
ATOM   2677  CD  GLN A 156      -4.283 -23.590   2.815  1.00  1.940          C  
ATOM   2678  OE1 GLN A 156      -4.539 -23.685   1.614  1.00  1.940          O  
ATOM   2679  NE2 GLN A 156      -4.206 -24.639   3.614  1.00  1.940          N  
ATOM   2680  H   GLN A 156      -0.854 -23.255   3.369  1.00  1.490          H  
ATOM   2681  HA  GLN A 156      -1.826 -23.146   2.035  1.00  1.730          H  
ATOM   2682 1HB  GLN A 156      -2.882 -20.493   3.080  1.00  2.320          H  
ATOM   2683 2HB  GLN A 156      -3.457 -21.296   1.632  1.00  2.320          H  
ATOM   2684 1HG  GLN A 156      -3.636 -22.401   4.433  1.00  2.320          H  
ATOM   2685 2HG  GLN A 156      -4.961 -21.696   3.467  1.00  2.320          H  
ATOM   2686 1HE2 GLN A 156      -4.367 -25.559   3.252  1.00  2.320          H  
ATOM   2687 2HE2 GLN A 156      -3.992 -24.520   4.583  1.00  2.320          H  
ATOM   2688  N   SER A 157      -1.314 -21.240   0.266  1.00  2.220          N  
ATOM   2689  CA  SER A 157      -0.652 -20.620  -0.892  1.00  2.540          C  
ATOM   2690  C   SER A 157      -0.224 -19.165  -0.724  1.00  2.160          C  
ATOM   2691  O   SER A 157       0.566 -18.656  -1.519  1.00  2.270          O  
ATOM   2692  CB  SER A 157      -1.572 -20.712  -2.090  1.00  3.430          C  
ATOM   2693  OG  SER A 157      -2.723 -19.940  -1.890  1.00  3.430          O  
ATOM   2694  H   SER A 157      -2.234 -21.626   0.085  1.00  2.660          H  
ATOM   2695  HA  SER A 157       0.245 -21.201  -1.106  1.00  3.050          H  
ATOM   2696 1HB  SER A 157      -1.045 -20.363  -2.978  1.00  4.110          H  
ATOM   2697 2HB  SER A 157      -1.850 -21.751  -2.259  1.00  4.110          H  
ATOM   2698  HG  SER A 157      -3.233 -20.008  -2.705  1.00  4.110          H  
ATOM   2699  N   GLY A 158      -0.748 -18.484   0.289  1.00  2.020          N  
ATOM   2700  CA  GLY A 158      -0.372 -17.100   0.559  1.00  2.340          C  
ATOM   2701  C   GLY A 158       1.067 -17.009   1.094  1.00  2.020          C  
ATOM   2702  O   GLY A 158       1.672 -15.933   1.107  1.00  2.560          O  
ATOM   2703  H   GLY A 158      -1.407 -18.955   0.889  1.00  2.420          H  
ATOM   2704 1HA  GLY A 158      -0.470 -16.507  -0.350  1.00  2.810          H  
ATOM   2705 2HA  GLY A 158      -1.059 -16.683   1.295  1.00  2.810          H  
ATOM   2706  N   SER A 159       1.614 -18.143   1.545  1.00  1.520          N  
ATOM   2707  CA  SER A 159       2.962 -18.209   2.091  1.00  1.830          C  
ATOM   2708  C   SER A 159       3.919 -18.773   1.040  1.00  1.540          C  
ATOM   2709  O   SER A 159       3.663 -19.812   0.419  1.00  1.730          O  
ATOM   2710  CB  SER A 159       2.952 -19.023   3.355  1.00  2.440          C  
ATOM   2711  OG  SER A 159       4.222 -19.139   3.895  1.00  2.440          O  
ATOM   2712  H   SER A 159       1.078 -19.015   1.512  1.00  1.820          H  
ATOM   2713  HA  SER A 159       3.294 -17.204   2.338  1.00  2.200          H  
ATOM   2714 1HB  SER A 159       2.291 -18.554   4.082  1.00  2.930          H  
ATOM   2715 2HB  SER A 159       2.550 -20.018   3.151  1.00  2.930          H  
ATOM   2716  HG  SER A 159       4.055 -19.507   4.786  1.00  2.930          H  
ATOM   2717  N   SER A 160       5.025 -18.070   0.803  1.00  1.290          N  
ATOM   2718  CA  SER A 160       5.980 -18.478  -0.222  1.00  1.090          C  
ATOM   2719  C   SER A 160       6.708 -19.757   0.131  1.00  1.050          C  
ATOM   2720  O   SER A 160       6.843 -20.118   1.304  1.00  0.970          O  
ATOM   2721  CB  SER A 160       7.005 -17.380  -0.429  1.00  1.610          C  
ATOM   2722  OG  SER A 160       7.847 -17.230   0.703  1.00  1.610          O  
ATOM   2723  H   SER A 160       5.205 -17.232   1.336  1.00  1.550          H  
ATOM   2724  HA  SER A 160       5.436 -18.643  -1.156  1.00  1.310          H  
ATOM   2725 1HB  SER A 160       7.616 -17.614  -1.306  1.00  1.930          H  
ATOM   2726 2HB  SER A 160       6.490 -16.446  -0.628  1.00  1.930          H  
ATOM   2727  HG  SER A 160       8.426 -16.483   0.500  1.00  1.930          H  
ATOM   2728  N   GLU A 161       7.287 -20.408  -0.874  1.00  1.110          N  
ATOM   2729  CA  GLU A 161       8.013 -21.640  -0.624  1.00  1.140          C  
ATOM   2730  C   GLU A 161       9.155 -21.445   0.356  1.00  1.050          C  
ATOM   2731  O   GLU A 161       9.411 -22.325   1.185  1.00  0.940          O  
ATOM   2732  CB  GLU A 161       8.524 -22.208  -1.947  1.00  1.580          C  
ATOM   2733  CG  GLU A 161       7.403 -22.710  -2.875  1.00  1.580          C  
ATOM   2734  CD  GLU A 161       6.705 -21.606  -3.650  1.00  1.580          C  
ATOM   2735  OE1 GLU A 161       7.099 -20.466  -3.516  1.00  1.580          O  
ATOM   2736  OE2 GLU A 161       5.774 -21.901  -4.352  1.00  1.580          O  
ATOM   2737  H   GLU A 161       7.188 -20.075  -1.839  1.00  1.330          H  
ATOM   2738  HA  GLU A 161       7.322 -22.357  -0.188  1.00  1.370          H  
ATOM   2739 1HB  GLU A 161       9.097 -21.441  -2.475  1.00  1.900          H  
ATOM   2740 2HB  GLU A 161       9.199 -23.040  -1.747  1.00  1.900          H  
ATOM   2741 1HG  GLU A 161       7.827 -23.422  -3.582  1.00  1.900          H  
ATOM   2742 2HG  GLU A 161       6.667 -23.238  -2.270  1.00  1.900          H  
ATOM   2743  N   GLU A 162       9.830 -20.301   0.292  1.00  1.110          N  
ATOM   2744  CA  GLU A 162      10.918 -20.063   1.208  1.00  1.080          C  
ATOM   2745  C   GLU A 162      10.376 -19.878   2.615  1.00  0.950          C  
ATOM   2746  O   GLU A 162      10.900 -20.471   3.555  1.00  0.930          O  
ATOM   2747  CB  GLU A 162      11.714 -18.836   0.777  1.00  1.520          C  
ATOM   2748  CG  GLU A 162      12.441 -19.002  -0.557  1.00  1.520          C  
ATOM   2749  CD  GLU A 162      11.519 -18.831  -1.732  1.00  1.520          C  
ATOM   2750  OE1 GLU A 162      10.395 -18.418  -1.511  1.00  1.520          O  
ATOM   2751  OE2 GLU A 162      11.922 -19.103  -2.834  1.00  1.520          O  
ATOM   2752  H   GLU A 162       9.597 -19.604  -0.422  1.00  1.330          H  
ATOM   2753  HA  GLU A 162      11.576 -20.933   1.203  1.00  1.300          H  
ATOM   2754 1HB  GLU A 162      11.046 -17.976   0.702  1.00  1.830          H  
ATOM   2755 2HB  GLU A 162      12.458 -18.602   1.539  1.00  1.830          H  
ATOM   2756 1HG  GLU A 162      13.240 -18.263  -0.621  1.00  1.830          H  
ATOM   2757 2HG  GLU A 162      12.892 -19.993  -0.594  1.00  1.830          H  
ATOM   2758  N   ALA A 163       9.300 -19.091   2.768  1.00  0.920          N  
ATOM   2759  CA  ALA A 163       8.741 -18.859   4.096  1.00  0.850          C  
ATOM   2760  C   ALA A 163       8.282 -20.158   4.739  1.00  0.750          C  
ATOM   2761  O   ALA A 163       8.526 -20.380   5.930  1.00  0.700          O  
ATOM   2762  CB  ALA A 163       7.563 -17.900   4.009  1.00  1.220          C  
ATOM   2763  H   ALA A 163       8.896 -18.616   1.960  1.00  1.100          H  
ATOM   2764  HA  ALA A 163       9.518 -18.426   4.722  1.00  1.020          H  
ATOM   2765 1HB  ALA A 163       7.164 -17.719   5.004  1.00  1.460          H  
ATOM   2766 2HB  ALA A 163       7.891 -16.960   3.571  1.00  1.460          H  
ATOM   2767 3HB  ALA A 163       6.786 -18.344   3.381  1.00  1.460          H  
ATOM   2768  N   LYS A 164       7.670 -21.044   3.943  1.00  0.730          N  
ATOM   2769  CA  LYS A 164       7.171 -22.302   4.470  1.00  0.680          C  
ATOM   2770  C   LYS A 164       8.308 -23.209   4.908  1.00  0.650          C  
ATOM   2771  O   LYS A 164       8.266 -23.773   6.004  1.00  0.610          O  
ATOM   2772  CB  LYS A 164       6.330 -23.034   3.423  1.00  0.970          C  
ATOM   2773  CG  LYS A 164       4.994 -22.372   3.090  1.00  0.970          C  
ATOM   2774  CD  LYS A 164       4.072 -23.264   2.271  1.00  0.970          C  
ATOM   2775  CE  LYS A 164       4.568 -23.455   0.846  1.00  0.970          C  
ATOM   2776  NZ  LYS A 164       3.566 -24.172   0.009  1.00  0.970          N  
ATOM   2777  H   LYS A 164       7.503 -20.797   2.962  1.00  0.880          H  
ATOM   2778  HA  LYS A 164       6.554 -22.086   5.339  1.00  0.820          H  
ATOM   2779 1HB  LYS A 164       6.909 -23.092   2.501  1.00  1.170          H  
ATOM   2780 2HB  LYS A 164       6.138 -24.051   3.758  1.00  1.170          H  
ATOM   2781 1HG  LYS A 164       4.491 -22.101   3.986  1.00  1.170          H  
ATOM   2782 2HG  LYS A 164       5.170 -21.459   2.531  1.00  1.170          H  
ATOM   2783 1HD  LYS A 164       3.969 -24.231   2.758  1.00  1.170          H  
ATOM   2784 2HD  LYS A 164       3.083 -22.789   2.239  1.00  1.170          H  
ATOM   2785 1HE  LYS A 164       4.769 -22.476   0.402  1.00  1.170          H  
ATOM   2786 2HE  LYS A 164       5.487 -24.035   0.856  1.00  1.170          H  
ATOM   2787 1HZ  LYS A 164       3.917 -24.280  -0.932  1.00  1.170          H  
ATOM   2788 2HZ  LYS A 164       3.372 -25.080   0.404  1.00  1.170          H  
ATOM   2789 3HZ  LYS A 164       2.721 -23.620  -0.009  1.00  1.170          H  
ATOM   2790  N   LYS A 165       9.338 -23.341   4.067  1.00  0.710          N  
ATOM   2791  CA  LYS A 165      10.452 -24.213   4.400  1.00  0.730          C  
ATOM   2792  C   LYS A 165      11.228 -23.709   5.604  1.00  0.710          C  
ATOM   2793  O   LYS A 165      11.609 -24.505   6.479  1.00  0.680          O  
ATOM   2794  CB  LYS A 165      11.380 -24.370   3.199  1.00  1.010          C  
ATOM   2795  CG  LYS A 165      10.787 -25.210   2.069  1.00  1.010          C  
ATOM   2796  CD  LYS A 165      11.732 -25.296   0.881  1.00  1.010          C  
ATOM   2797  CE  LYS A 165      11.130 -26.125  -0.249  1.00  1.010          C  
ATOM   2798  NZ  LYS A 165      12.037 -26.201  -1.432  1.00  1.010          N  
ATOM   2799  H   LYS A 165       9.330 -22.851   3.165  1.00  0.850          H  
ATOM   2800  HA  LYS A 165      10.052 -25.193   4.654  1.00  0.880          H  
ATOM   2801 1HB  LYS A 165      11.608 -23.378   2.795  1.00  1.220          H  
ATOM   2802 2HB  LYS A 165      12.317 -24.822   3.516  1.00  1.220          H  
ATOM   2803 1HG  LYS A 165      10.585 -26.214   2.439  1.00  1.220          H  
ATOM   2804 2HG  LYS A 165       9.846 -24.768   1.748  1.00  1.220          H  
ATOM   2805 1HD  LYS A 165      11.931 -24.287   0.511  1.00  1.220          H  
ATOM   2806 2HD  LYS A 165      12.674 -25.745   1.192  1.00  1.220          H  
ATOM   2807 1HE  LYS A 165      10.936 -27.133   0.113  1.00  1.220          H  
ATOM   2808 2HE  LYS A 165      10.186 -25.672  -0.557  1.00  1.220          H  
ATOM   2809 1HZ  LYS A 165      11.602 -26.756  -2.156  1.00  1.220          H  
ATOM   2810 2HZ  LYS A 165      12.212 -25.269  -1.781  1.00  1.220          H  
ATOM   2811 3HZ  LYS A 165      12.911 -26.629  -1.162  1.00  1.220          H  
ATOM   2812  N   GLU A 166      11.449 -22.394   5.679  1.00  0.730          N  
ATOM   2813  CA  GLU A 166      12.184 -21.873   6.804  1.00  0.720          C  
ATOM   2814  C   GLU A 166      11.357 -22.026   8.067  1.00  0.670          C  
ATOM   2815  O   GLU A 166      11.899 -22.414   9.102  1.00  0.650          O  
ATOM   2816  CB  GLU A 166      12.583 -20.420   6.566  1.00  1.010          C  
ATOM   2817  CG  GLU A 166      13.645 -20.203   5.458  1.00  1.010          C  
ATOM   2818  CD  GLU A 166      14.946 -20.920   5.720  1.00  1.010          C  
ATOM   2819  OE1 GLU A 166      15.386 -20.915   6.832  1.00  1.010          O  
ATOM   2820  OE2 GLU A 166      15.500 -21.501   4.799  1.00  1.010          O  
ATOM   2821  H   GLU A 166      11.139 -21.760   4.936  1.00  0.880          H  
ATOM   2822  HA  GLU A 166      13.094 -22.458   6.925  1.00  0.860          H  
ATOM   2823 1HB  GLU A 166      11.694 -19.866   6.259  1.00  1.210          H  
ATOM   2824 2HB  GLU A 166      12.940 -19.982   7.485  1.00  1.210          H  
ATOM   2825 1HG  GLU A 166      13.243 -20.555   4.512  1.00  1.210          H  
ATOM   2826 2HG  GLU A 166      13.834 -19.133   5.365  1.00  1.210          H  
ATOM   2827  N   ALA A 167      10.034 -21.794   7.994  1.00  0.660          N  
ATOM   2828  CA  ALA A 167       9.197 -21.942   9.170  1.00  0.640          C  
ATOM   2829  C   ALA A 167       9.253 -23.368   9.692  1.00  0.600          C  
ATOM   2830  O   ALA A 167       9.349 -23.570  10.900  1.00  0.580          O  
ATOM   2831  CB  ALA A 167       7.783 -21.526   8.856  1.00  0.900          C  
ATOM   2832  H   ALA A 167       9.603 -21.455   7.127  1.00  0.790          H  
ATOM   2833  HA  ALA A 167       9.578 -21.301   9.943  1.00  0.770          H  
ATOM   2834 1HB  ALA A 167       7.154 -21.616   9.741  1.00  1.080          H  
ATOM   2835 2HB  ALA A 167       7.788 -20.497   8.511  1.00  1.080          H  
ATOM   2836 3HB  ALA A 167       7.417 -22.159   8.073  1.00  1.080          H  
ATOM   2837  N   LYS A 168       9.262 -24.365   8.795  1.00  0.600          N  
ATOM   2838  CA  LYS A 168       9.337 -25.753   9.243  1.00  0.590          C  
ATOM   2839  C   LYS A 168      10.647 -26.060   9.983  1.00  0.570          C  
ATOM   2840  O   LYS A 168      10.634 -26.752  11.012  1.00  0.530          O  
ATOM   2841  CB  LYS A 168       9.126 -26.698   8.066  1.00  0.830          C  
ATOM   2842  CG  LYS A 168       7.682 -26.713   7.553  1.00  0.830          C  
ATOM   2843  CD  LYS A 168       7.518 -27.631   6.354  1.00  0.830          C  
ATOM   2844  CE  LYS A 168       6.087 -27.607   5.827  1.00  0.830          C  
ATOM   2845  NZ  LYS A 168       5.913 -28.505   4.643  1.00  0.830          N  
ATOM   2846  H   LYS A 168       9.140 -24.149   7.798  1.00  0.720          H  
ATOM   2847  HA  LYS A 168       8.531 -25.919   9.942  1.00  0.710          H  
ATOM   2848 1HB  LYS A 168       9.774 -26.392   7.241  1.00  1.000          H  
ATOM   2849 2HB  LYS A 168       9.406 -27.709   8.352  1.00  1.000          H  
ATOM   2850 1HG  LYS A 168       7.026 -27.054   8.354  1.00  1.000          H  
ATOM   2851 2HG  LYS A 168       7.382 -25.707   7.280  1.00  1.000          H  
ATOM   2852 1HD  LYS A 168       8.193 -27.303   5.559  1.00  1.000          H  
ATOM   2853 2HD  LYS A 168       7.780 -28.650   6.634  1.00  1.000          H  
ATOM   2854 1HE  LYS A 168       5.410 -27.925   6.618  1.00  1.000          H  
ATOM   2855 2HE  LYS A 168       5.836 -26.585   5.536  1.00  1.000          H  
ATOM   2856 1HZ  LYS A 168       4.955 -28.460   4.323  1.00  1.000          H  
ATOM   2857 2HZ  LYS A 168       6.529 -28.210   3.899  1.00  1.000          H  
ATOM   2858 3HZ  LYS A 168       6.133 -29.457   4.903  1.00  1.000          H  
ATOM   2859  N   LYS A 169      11.777 -25.559   9.472  1.00  0.610          N  
ATOM   2860  CA  LYS A 169      13.056 -25.767  10.157  1.00  0.620          C  
ATOM   2861  C   LYS A 169      13.041 -25.101  11.539  1.00  0.590          C  
ATOM   2862  O   LYS A 169      13.547 -25.649  12.532  1.00  0.570          O  
ATOM   2863  CB  LYS A 169      14.204 -25.233   9.308  1.00  0.860          C  
ATOM   2864  CG  LYS A 169      14.492 -26.080   8.062  1.00  0.860          C  
ATOM   2865  CD  LYS A 169      15.761 -25.630   7.332  1.00  0.860          C  
ATOM   2866  CE  LYS A 169      15.525 -24.332   6.563  1.00  0.860          C  
ATOM   2867  NZ  LYS A 169      16.695 -23.940   5.717  1.00  0.860          N  
ATOM   2868  H   LYS A 169      11.736 -25.055   8.575  1.00  0.730          H  
ATOM   2869  HA  LYS A 169      13.199 -26.837  10.303  1.00  0.740          H  
ATOM   2870 1HB  LYS A 169      13.953 -24.221   8.987  1.00  1.040          H  
ATOM   2871 2HB  LYS A 169      15.109 -25.176   9.909  1.00  1.040          H  
ATOM   2872 1HG  LYS A 169      14.601 -27.125   8.357  1.00  1.040          H  
ATOM   2873 2HG  LYS A 169      13.643 -26.004   7.381  1.00  1.040          H  
ATOM   2874 1HD  LYS A 169      16.565 -25.475   8.051  1.00  1.040          H  
ATOM   2875 2HD  LYS A 169      16.068 -26.404   6.630  1.00  1.040          H  
ATOM   2876 1HE  LYS A 169      14.652 -24.456   5.921  1.00  1.040          H  
ATOM   2877 2HE  LYS A 169      15.331 -23.527   7.266  1.00  1.040          H  
ATOM   2878 1HZ  LYS A 169      16.442 -23.055   5.232  1.00  1.040          H  
ATOM   2879 2HZ  LYS A 169      17.505 -23.789   6.295  1.00  1.040          H  
ATOM   2880 3HZ  LYS A 169      16.891 -24.652   5.038  1.00  1.040          H  
ATOM   2881  N   ILE A 170      12.428 -23.925  11.601  1.00  0.600          N  
ATOM   2882  CA  ILE A 170      12.302 -23.177  12.831  1.00  0.600          C  
ATOM   2883  C   ILE A 170      11.445 -23.988  13.820  1.00  0.550          C  
ATOM   2884  O   ILE A 170      11.800 -24.101  14.994  1.00  0.570          O  
ATOM   2885  CB  ILE A 170      11.704 -21.793  12.587  1.00  0.840          C  
ATOM   2886  CG1 ILE A 170      12.617 -20.911  11.747  1.00  0.840          C  
ATOM   2887  CG2 ILE A 170      11.631 -21.135  13.909  1.00  0.840          C  
ATOM   2888  CD1 ILE A 170      11.898 -19.701  11.186  1.00  0.840          C  
ATOM   2889  H   ILE A 170      12.070 -23.517  10.728  1.00  0.720          H  
ATOM   2890  HA  ILE A 170      13.299 -23.054  13.264  1.00  0.720          H  
ATOM   2891  HB  ILE A 170      10.731 -21.871  12.123  1.00  1.010          H  
ATOM   2892 1HG1 ILE A 170      13.421 -20.558  12.389  1.00  1.010          H  
ATOM   2893 2HG1 ILE A 170      13.060 -21.481  10.944  1.00  1.010          H  
ATOM   2894 1HG2 ILE A 170      11.233 -20.148  13.831  1.00  1.010          H  
ATOM   2895 2HG2 ILE A 170      11.028 -21.699  14.569  1.00  1.010          H  
ATOM   2896 3HG2 ILE A 170      12.621 -21.082  14.289  1.00  1.010          H  
ATOM   2897 1HD1 ILE A 170      12.558 -19.081  10.641  1.00  1.010          H  
ATOM   2898 2HD1 ILE A 170      11.124 -20.012  10.537  1.00  1.010          H  
ATOM   2899 3HD1 ILE A 170      11.481 -19.147  11.958  1.00  1.010          H  
ATOM   2900  N   LEU A 171      10.322 -24.569  13.346  1.00  0.520          N  
ATOM   2901  CA  LEU A 171       9.445 -25.361  14.213  1.00  0.530          C  
ATOM   2902  C   LEU A 171      10.222 -26.500  14.864  1.00  0.530          C  
ATOM   2903  O   LEU A 171       9.986 -26.811  16.037  1.00  0.550          O  
ATOM   2904  CB  LEU A 171       8.262 -25.976  13.419  1.00  0.740          C  
ATOM   2905  CG  LEU A 171       7.137 -25.017  12.880  1.00  0.740          C  
ATOM   2906  CD1 LEU A 171       6.177 -25.773  11.961  1.00  0.740          C  
ATOM   2907  CD2 LEU A 171       6.371 -24.486  14.002  1.00  0.740          C  
ATOM   2908  H   LEU A 171      10.057 -24.400  12.374  1.00  0.620          H  
ATOM   2909  HA  LEU A 171       9.060 -24.731  14.995  1.00  0.640          H  
ATOM   2910 1HB  LEU A 171       8.670 -26.504  12.565  1.00  0.890          H  
ATOM   2911 2HB  LEU A 171       7.776 -26.707  14.064  1.00  0.890          H  
ATOM   2912  HG  LEU A 171       7.575 -24.210  12.327  1.00  0.890          H  
ATOM   2913 1HD1 LEU A 171       5.405 -25.086  11.607  1.00  0.890          H  
ATOM   2914 2HD1 LEU A 171       6.701 -26.179  11.115  1.00  0.890          H  
ATOM   2915 3HD1 LEU A 171       5.709 -26.585  12.516  1.00  0.890          H  
ATOM   2916 1HD2 LEU A 171       5.588 -23.853  13.623  1.00  0.890          H  
ATOM   2917 2HD2 LEU A 171       5.925 -25.286  14.543  1.00  0.890          H  
ATOM   2918 3HD2 LEU A 171       7.015 -23.921  14.651  1.00  0.890          H  
ATOM   2919  N   GLU A 172      11.141 -27.138  14.130  1.00  0.550          N  
ATOM   2920  CA  GLU A 172      11.932 -28.196  14.754  1.00  0.580          C  
ATOM   2921  C   GLU A 172      12.753 -27.660  15.936  1.00  0.570          C  
ATOM   2922  O   GLU A 172      12.781 -28.293  17.001  1.00  0.590          O  
ATOM   2923  CB  GLU A 172      12.844 -28.892  13.744  1.00  0.800          C  
ATOM   2924  CG  GLU A 172      13.639 -30.064  14.340  1.00  0.800          C  
ATOM   2925  CD  GLU A 172      14.449 -30.819  13.329  1.00  0.800          C  
ATOM   2926  OE1 GLU A 172      14.386 -30.488  12.172  1.00  0.800          O  
ATOM   2927  OE2 GLU A 172      15.131 -31.735  13.716  1.00  0.800          O  
ATOM   2928  H   GLU A 172      11.246 -26.900  13.134  1.00  0.660          H  
ATOM   2929  HA  GLU A 172      11.251 -28.937  15.151  1.00  0.700          H  
ATOM   2930 1HB  GLU A 172      12.248 -29.264  12.911  1.00  0.960          H  
ATOM   2931 2HB  GLU A 172      13.555 -28.170  13.339  1.00  0.960          H  
ATOM   2932 1HG  GLU A 172      14.316 -29.679  15.103  1.00  0.960          H  
ATOM   2933 2HG  GLU A 172      12.944 -30.746  14.828  1.00  0.960          H  
ATOM   2934  N   GLU A 173      13.385 -26.480  15.768  1.00  0.550          N  
ATOM   2935  CA  GLU A 173      14.190 -25.894  16.855  1.00  0.570          C  
ATOM   2936  C   GLU A 173      13.318 -25.587  18.079  1.00  0.530          C  
ATOM   2937  O   GLU A 173      13.723 -25.813  19.226  1.00  0.530          O  
ATOM   2938  CB  GLU A 173      14.854 -24.574  16.407  1.00  0.790          C  
ATOM   2939  CG  GLU A 173      15.984 -24.656  15.366  1.00  0.790          C  
ATOM   2940  CD  GLU A 173      17.213 -25.329  15.890  1.00  0.790          C  
ATOM   2941  OE1 GLU A 173      17.185 -25.710  17.029  1.00  0.790          O  
ATOM   2942  OE2 GLU A 173      18.192 -25.427  15.179  1.00  0.790          O  
ATOM   2943  H   GLU A 173      13.354 -26.043  14.835  1.00  0.660          H  
ATOM   2944  HA  GLU A 173      14.952 -26.615  17.148  1.00  0.680          H  
ATOM   2945 1HB  GLU A 173      14.094 -23.916  15.997  1.00  0.950          H  
ATOM   2946 2HB  GLU A 173      15.268 -24.074  17.282  1.00  0.950          H  
ATOM   2947 1HG  GLU A 173      15.617 -25.207  14.496  1.00  0.950          H  
ATOM   2948 2HG  GLU A 173      16.234 -23.644  15.044  1.00  0.950          H  
ATOM   2949  N   ILE A 174      12.106 -25.126  17.819  1.00  0.520          N  
ATOM   2950  CA  ILE A 174      11.141 -24.784  18.855  1.00  0.500          C  
ATOM   2951  C   ILE A 174      10.715 -25.985  19.675  1.00  0.460          C  
ATOM   2952  O   ILE A 174      10.614 -25.898  20.907  1.00  0.450          O  
ATOM   2953  CB  ILE A 174       9.948 -24.117  18.226  1.00  0.710          C  
ATOM   2954  CG1 ILE A 174      10.405 -22.813  17.714  1.00  0.710          C  
ATOM   2955  CG2 ILE A 174       8.860 -23.942  19.256  1.00  0.710          C  
ATOM   2956  CD1 ILE A 174       9.525 -22.212  16.811  1.00  0.710          C  
ATOM   2957  H   ILE A 174      11.883 -24.952  16.829  1.00  0.620          H  
ATOM   2958  HA  ILE A 174      11.611 -24.069  19.523  1.00  0.600          H  
ATOM   2959  HB  ILE A 174       9.581 -24.707  17.395  1.00  0.850          H  
ATOM   2960 1HG1 ILE A 174      10.517 -22.160  18.561  1.00  0.850          H  
ATOM   2961 2HG1 ILE A 174      11.364 -22.913  17.224  1.00  0.850          H  
ATOM   2962 1HG2 ILE A 174       8.020 -23.455  18.822  1.00  0.850          H  
ATOM   2963 2HG2 ILE A 174       8.521 -24.900  19.643  1.00  0.850          H  
ATOM   2964 3HG2 ILE A 174       9.241 -23.341  20.076  1.00  0.850          H  
ATOM   2965 1HD1 ILE A 174       9.937 -21.248  16.527  1.00  0.850          H  
ATOM   2966 2HD1 ILE A 174       9.437 -22.835  15.953  1.00  0.850          H  
ATOM   2967 3HD1 ILE A 174       8.570 -22.081  17.229  1.00  0.850          H  
ATOM   2968  N   ARG A 175      10.410 -27.092  18.997  1.00  0.440          N  
ATOM   2969  CA  ARG A 175      10.023 -28.297  19.706  1.00  0.420          C  
ATOM   2970  C   ARG A 175      11.143 -28.714  20.659  1.00  0.460          C  
ATOM   2971  O   ARG A 175      10.875 -29.100  21.810  1.00  0.480          O  
ATOM   2972  CB  ARG A 175       9.711 -29.430  18.735  1.00  0.600          C  
ATOM   2973  CG  ARG A 175       8.410 -29.256  17.943  1.00  0.600          C  
ATOM   2974  CD  ARG A 175       7.979 -30.512  17.246  1.00  0.600          C  
ATOM   2975  NE  ARG A 175       8.925 -30.965  16.202  1.00  0.600          N  
ATOM   2976  CZ  ARG A 175       8.926 -30.571  14.901  1.00  0.600          C  
ATOM   2977  NH1 ARG A 175       8.055 -29.692  14.460  1.00  0.600          N  
ATOM   2978  NH2 ARG A 175       9.818 -31.081  14.062  1.00  0.600          N  
ATOM   2979  H   ARG A 175      10.427 -27.069  17.970  1.00  0.530          H  
ATOM   2980  HA  ARG A 175       9.127 -28.084  20.287  1.00  0.500          H  
ATOM   2981 1HB  ARG A 175      10.524 -29.505  18.008  1.00  0.720          H  
ATOM   2982 2HB  ARG A 175       9.664 -30.374  19.274  1.00  0.720          H  
ATOM   2983 1HG  ARG A 175       7.614 -28.953  18.623  1.00  0.720          H  
ATOM   2984 2HG  ARG A 175       8.545 -28.482  17.195  1.00  0.720          H  
ATOM   2985 1HD  ARG A 175       7.893 -31.309  17.986  1.00  0.720          H  
ATOM   2986 2HD  ARG A 175       7.004 -30.354  16.790  1.00  0.720          H  
ATOM   2987  HE  ARG A 175       9.621 -31.646  16.477  1.00  0.720          H  
ATOM   2988 1HH1 ARG A 175       7.375 -29.293  15.087  1.00  0.720          H  
ATOM   2989 2HH1 ARG A 175       8.071 -29.410  13.489  1.00  0.720          H  
ATOM   2990 1HH2 ARG A 175      10.497 -31.758  14.390  1.00  0.720          H  
ATOM   2991 2HH2 ARG A 175       9.827 -30.794  13.091  1.00  0.720          H  
ATOM   2992  N   GLU A 176      12.401 -28.595  20.205  1.00  0.510          N  
ATOM   2993  CA  GLU A 176      13.500 -28.948  21.083  1.00  0.580          C  
ATOM   2994  C   GLU A 176      13.580 -27.941  22.248  1.00  0.500          C  
ATOM   2995  O   GLU A 176      13.757 -28.349  23.395  1.00  0.530          O  
ATOM   2996  CB  GLU A 176      14.828 -29.016  20.321  1.00  0.780          C  
ATOM   2997  CG  GLU A 176      14.884 -30.128  19.227  1.00  0.780          C  
ATOM   2998  CD  GLU A 176      14.610 -31.583  19.690  1.00  0.780          C  
ATOM   2999  OE1 GLU A 176      15.243 -32.079  20.601  1.00  0.780          O  
ATOM   3000  OE2 GLU A 176      13.698 -32.179  19.132  1.00  0.780          O  
ATOM   3001  H   GLU A 176      12.569 -28.324  19.228  1.00  0.610          H  
ATOM   3002  HA  GLU A 176      13.306 -29.932  21.501  1.00  0.700          H  
ATOM   3003 1HB  GLU A 176      15.009 -28.060  19.826  1.00  0.940          H  
ATOM   3004 2HB  GLU A 176      15.646 -29.181  21.022  1.00  0.940          H  
ATOM   3005 1HG  GLU A 176      14.156 -29.878  18.460  1.00  0.940          H  
ATOM   3006 2HG  GLU A 176      15.868 -30.089  18.761  1.00  0.940          H  
ATOM   3007  N   LEU A 177      13.304 -26.639  22.020  1.00  0.460          N  
ATOM   3008  CA  LEU A 177      13.393 -25.695  23.147  1.00  0.470          C  
ATOM   3009  C   LEU A 177      12.465 -26.093  24.277  1.00  0.450          C  
ATOM   3010  O   LEU A 177      12.840 -26.014  25.452  1.00  0.510          O  
ATOM   3011  CB  LEU A 177      12.913 -24.272  22.799  1.00  0.650          C  
ATOM   3012  CG  LEU A 177      13.690 -23.388  21.858  1.00  0.650          C  
ATOM   3013  CD1 LEU A 177      12.849 -22.142  21.642  1.00  0.650          C  
ATOM   3014  CD2 LEU A 177      15.030 -23.028  22.438  1.00  0.650          C  
ATOM   3015  H   LEU A 177      13.178 -26.315  21.055  1.00  0.550          H  
ATOM   3016  HA  LEU A 177      14.412 -25.691  23.514  1.00  0.560          H  
ATOM   3017 1HB  LEU A 177      11.920 -24.363  22.376  1.00  0.780          H  
ATOM   3018 2HB  LEU A 177      12.814 -23.723  23.737  1.00  0.780          H  
ATOM   3019  HG  LEU A 177      13.832 -23.886  20.900  1.00  0.780          H  
ATOM   3020 1HD1 LEU A 177      13.356 -21.468  20.985  1.00  0.780          H  
ATOM   3021 2HD1 LEU A 177      11.881 -22.407  21.219  1.00  0.780          H  
ATOM   3022 3HD1 LEU A 177      12.705 -21.660  22.591  1.00  0.780          H  
ATOM   3023 1HD2 LEU A 177      15.550 -22.368  21.750  1.00  0.780          H  
ATOM   3024 2HD2 LEU A 177      14.902 -22.516  23.392  1.00  0.780          H  
ATOM   3025 3HD2 LEU A 177      15.618 -23.926  22.585  1.00  0.780          H  
ATOM   3026  N   SER A 178      11.253 -26.520  23.933  1.00  0.470          N  
ATOM   3027  CA  SER A 178      10.300 -26.920  24.958  1.00  0.650          C  
ATOM   3028  C   SER A 178      10.844 -28.085  25.778  1.00  0.640          C  
ATOM   3029  O   SER A 178      10.847 -28.049  27.019  1.00  0.700          O  
ATOM   3030  CB  SER A 178       8.986 -27.318  24.324  1.00  0.840          C  
ATOM   3031  OG  SER A 178       8.076 -27.735  25.298  1.00  0.840          O  
ATOM   3032  H   SER A 178      10.995 -26.511  22.937  1.00  0.560          H  
ATOM   3033  HA  SER A 178      10.131 -26.075  25.623  1.00  0.780          H  
ATOM   3034 1HB  SER A 178       8.578 -26.472  23.772  1.00  1.010          H  
ATOM   3035 2HB  SER A 178       9.157 -28.122  23.608  1.00  1.010          H  
ATOM   3036  HG  SER A 178       7.270 -27.957  24.831  1.00  1.010          H  
ATOM   3037  N   LYS A 179      11.340 -29.116  25.087  1.00  0.630          N  
ATOM   3038  CA  LYS A 179      11.878 -30.283  25.772  1.00  0.750          C  
ATOM   3039  C   LYS A 179      13.097 -29.963  26.638  1.00  0.700          C  
ATOM   3040  O   LYS A 179      13.185 -30.428  27.779  1.00  0.830          O  
ATOM   3041  CB  LYS A 179      12.232 -31.356  24.753  1.00  1.000          C  
ATOM   3042  CG  LYS A 179      11.008 -32.019  24.109  1.00  1.000          C  
ATOM   3043  CD  LYS A 179      11.386 -33.208  23.227  1.00  1.000          C  
ATOM   3044  CE  LYS A 179      12.031 -32.741  21.929  1.00  1.000          C  
ATOM   3045  NZ  LYS A 179      12.261 -33.860  20.960  1.00  1.000          N  
ATOM   3046  H   LYS A 179      11.304 -29.083  24.059  1.00  0.760          H  
ATOM   3047  HA  LYS A 179      11.102 -30.672  26.431  1.00  0.900          H  
ATOM   3048 1HB  LYS A 179      12.831 -30.894  23.967  1.00  1.200          H  
ATOM   3049 2HB  LYS A 179      12.846 -32.124  25.226  1.00  1.200          H  
ATOM   3050 1HG  LYS A 179      10.331 -32.357  24.893  1.00  1.200          H  
ATOM   3051 2HG  LYS A 179      10.485 -31.277  23.503  1.00  1.200          H  
ATOM   3052 1HD  LYS A 179      12.083 -33.856  23.759  1.00  1.200          H  
ATOM   3053 2HD  LYS A 179      10.490 -33.780  22.990  1.00  1.200          H  
ATOM   3054 1HE  LYS A 179      11.390 -31.995  21.458  1.00  1.200          H  
ATOM   3055 2HE  LYS A 179      12.993 -32.289  22.150  1.00  1.200          H  
ATOM   3056 1HZ  LYS A 179      12.705 -33.447  20.116  1.00  1.200          H  
ATOM   3057 2HZ  LYS A 179      12.878 -34.544  21.364  1.00  1.200          H  
ATOM   3058 3HZ  LYS A 179      11.390 -34.293  20.710  1.00  1.200          H  
ATOM   3059  N   ARG A 180      14.021 -29.145  26.120  1.00  0.570          N  
ATOM   3060  CA  ARG A 180      15.226 -28.819  26.873  1.00  0.620          C  
ATOM   3061  C   ARG A 180      14.886 -28.027  28.123  1.00  0.570          C  
ATOM   3062  O   ARG A 180      15.455 -28.270  29.195  1.00  0.660          O  
ATOM   3063  CB  ARG A 180      16.204 -28.026  26.023  1.00  0.850          C  
ATOM   3064  CG  ARG A 180      16.760 -28.721  24.768  1.00  0.850          C  
ATOM   3065  CD  ARG A 180      17.696 -29.856  25.065  1.00  0.850          C  
ATOM   3066  NE  ARG A 180      17.029 -31.157  25.302  1.00  0.850          N  
ATOM   3067  CZ  ARG A 180      16.491 -31.921  24.325  1.00  0.850          C  
ATOM   3068  NH1 ARG A 180      16.523 -31.484  23.072  1.00  0.850          N  
ATOM   3069  NH2 ARG A 180      15.945 -33.098  24.625  1.00  0.850          N  
ATOM   3070  H   ARG A 180      13.888 -28.780  25.173  1.00  0.680          H  
ATOM   3071  HA  ARG A 180      15.701 -29.749  27.185  1.00  0.740          H  
ATOM   3072 1HB  ARG A 180      15.699 -27.140  25.663  1.00  1.020          H  
ATOM   3073 2HB  ARG A 180      17.039 -27.698  26.629  1.00  1.020          H  
ATOM   3074 1HG  ARG A 180      15.938 -29.099  24.189  1.00  1.020          H  
ATOM   3075 2HG  ARG A 180      17.314 -27.988  24.174  1.00  1.020          H  
ATOM   3076 1HD  ARG A 180      18.424 -29.970  24.264  1.00  1.020          H  
ATOM   3077 2HD  ARG A 180      18.205 -29.606  25.957  1.00  1.020          H  
ATOM   3078  HE  ARG A 180      17.019 -31.534  26.278  1.00  1.020          H  
ATOM   3079 1HH1 ARG A 180      16.934 -30.592  22.867  1.00  1.020          H  
ATOM   3080 2HH1 ARG A 180      16.118 -32.018  22.297  1.00  1.020          H  
ATOM   3081 1HH2 ARG A 180      15.920 -33.427  25.612  1.00  1.020          H  
ATOM   3082 2HH2 ARG A 180      15.553 -33.674  23.901  1.00  1.020          H  
ATOM   3083  N   SER A 181      13.937 -27.094  27.999  1.00  0.560          N  
ATOM   3084  CA  SER A 181      13.525 -26.288  29.127  1.00  0.800          C  
ATOM   3085  C   SER A 181      12.950 -27.173  30.215  1.00  0.900          C  
ATOM   3086  O   SER A 181      13.299 -27.011  31.382  1.00  1.010          O  
ATOM   3087  CB  SER A 181      12.527 -25.242  28.710  1.00  1.020          C  
ATOM   3088  OG  SER A 181      12.152 -24.470  29.809  1.00  1.020          O  
ATOM   3089  H   SER A 181      13.524 -26.907  27.082  1.00  0.670          H  
ATOM   3090  HA  SER A 181      14.400 -25.786  29.532  1.00  0.960          H  
ATOM   3091 1HB  SER A 181      12.965 -24.610  27.947  1.00  1.230          H  
ATOM   3092 2HB  SER A 181      11.658 -25.725  28.271  1.00  1.230          H  
ATOM   3093  HG  SER A 181      11.525 -23.822  29.476  1.00  1.230          H  
ATOM   3094  N   LEU A 182      12.091 -28.135  29.853  1.00  0.970          N  
ATOM   3095  CA  LEU A 182      11.516 -29.015  30.860  1.00  1.230          C  
ATOM   3096  C   LEU A 182      12.585 -29.865  31.560  1.00  1.180          C  
ATOM   3097  O   LEU A 182      12.501 -30.098  32.772  1.00  1.350          O  
ATOM   3098  CB  LEU A 182      10.434 -29.902  30.246  1.00  1.620          C  
ATOM   3099  CG  LEU A 182       9.686 -30.862  31.220  1.00  1.620          C  
ATOM   3100  CD1 LEU A 182       8.993 -30.071  32.351  1.00  1.620          C  
ATOM   3101  CD2 LEU A 182       8.661 -31.639  30.418  1.00  1.620          C  
ATOM   3102  H   LEU A 182      11.797 -28.214  28.871  1.00  1.160          H  
ATOM   3103  HA  LEU A 182      11.051 -28.380  31.603  1.00  1.480          H  
ATOM   3104 1HB  LEU A 182       9.700 -29.263  29.757  1.00  1.940          H  
ATOM   3105 2HB  LEU A 182      10.909 -30.513  29.472  1.00  1.940          H  
ATOM   3106  HG  LEU A 182      10.390 -31.548  31.674  1.00  1.940          H  
ATOM   3107 1HD1 LEU A 182       8.472 -30.766  33.006  1.00  1.940          H  
ATOM   3108 2HD1 LEU A 182       9.723 -29.531  32.935  1.00  1.940          H  
ATOM   3109 3HD1 LEU A 182       8.277 -29.370  31.925  1.00  1.940          H  
ATOM   3110 1HD2 LEU A 182       8.128 -32.327  31.075  1.00  1.940          H  
ATOM   3111 2HD2 LEU A 182       7.950 -30.947  29.964  1.00  1.940          H  
ATOM   3112 3HD2 LEU A 182       9.169 -32.203  29.635  1.00  1.940          H  
ATOM   3113  N   GLU A 183      13.568 -30.373  30.815  1.00  1.020          N  
ATOM   3114  CA  GLU A 183      14.616 -31.170  31.448  1.00  1.070          C  
ATOM   3115  C   GLU A 183      15.391 -30.326  32.483  1.00  1.010          C  
ATOM   3116  O   GLU A 183      15.706 -30.802  33.588  1.00  1.150          O  
ATOM   3117  CB  GLU A 183      15.562 -31.706  30.374  1.00  1.480          C  
ATOM   3118  CG  GLU A 183      14.945 -32.779  29.456  1.00  1.480          C  
ATOM   3119  CD  GLU A 183      15.830 -33.116  28.280  1.00  1.480          C  
ATOM   3120  OE1 GLU A 183      16.847 -32.496  28.152  1.00  1.480          O  
ATOM   3121  OE2 GLU A 183      15.475 -33.965  27.494  1.00  1.480          O  
ATOM   3122  H   GLU A 183      13.565 -30.232  29.797  1.00  1.220          H  
ATOM   3123  HA  GLU A 183      14.152 -32.008  31.963  1.00  1.280          H  
ATOM   3124 1HB  GLU A 183      15.896 -30.877  29.746  1.00  1.770          H  
ATOM   3125 2HB  GLU A 183      16.445 -32.133  30.847  1.00  1.770          H  
ATOM   3126 1HG  GLU A 183      14.783 -33.683  30.038  1.00  1.770          H  
ATOM   3127 2HG  GLU A 183      13.978 -32.436  29.099  1.00  1.770          H  
ATOM   3128  N   LEU A 184      15.670 -29.062  32.138  1.00  0.910          N  
ATOM   3129  CA  LEU A 184      16.341 -28.151  33.057  1.00  1.030          C  
ATOM   3130  C   LEU A 184      15.428 -27.779  34.215  1.00  1.150          C  
ATOM   3131  O   LEU A 184      15.896 -27.618  35.344  1.00  1.180          O  
ATOM   3132  CB  LEU A 184      16.795 -26.891  32.337  1.00  1.390          C  
ATOM   3133  CG  LEU A 184      17.914 -27.049  31.319  1.00  1.390          C  
ATOM   3134  CD1 LEU A 184      18.049 -25.759  30.597  1.00  1.390          C  
ATOM   3135  CD2 LEU A 184      19.250 -27.428  32.019  1.00  1.390          C  
ATOM   3136  H   LEU A 184      15.442 -28.749  31.185  1.00  1.090          H  
ATOM   3137  HA  LEU A 184      17.200 -28.661  33.477  1.00  1.240          H  
ATOM   3138 1HB  LEU A 184      15.928 -26.481  31.809  1.00  1.670          H  
ATOM   3139 2HB  LEU A 184      17.110 -26.160  33.082  1.00  1.670          H  
ATOM   3140  HG  LEU A 184      17.644 -27.817  30.590  1.00  1.670          H  
ATOM   3141 1HD1 LEU A 184      18.784 -25.859  29.873  1.00  1.670          H  
ATOM   3142 2HD1 LEU A 184      17.106 -25.518  30.119  1.00  1.670          H  
ATOM   3143 3HD1 LEU A 184      18.321 -24.978  31.287  1.00  1.670          H  
ATOM   3144 1HD2 LEU A 184      20.048 -27.510  31.300  1.00  1.670          H  
ATOM   3145 2HD2 LEU A 184      19.508 -26.676  32.729  1.00  1.670          H  
ATOM   3146 3HD2 LEU A 184      19.157 -28.375  32.533  1.00  1.670          H  
ATOM   3147  N   LEU A 185      14.123 -27.670  33.942  1.00  1.300          N  
ATOM   3148  CA  LEU A 185      13.131 -27.358  34.954  1.00  1.540          C  
ATOM   3149  C   LEU A 185      13.251 -28.378  36.049  1.00  1.480          C  
ATOM   3150  O   LEU A 185      13.262 -28.012  37.225  1.00  1.530          O  
ATOM   3151  CB  LEU A 185      11.721 -27.337  34.352  1.00  2.060          C  
ATOM   3152  CG  LEU A 185      10.555 -26.856  35.231  1.00  2.060          C  
ATOM   3153  CD1 LEU A 185       9.482 -26.280  34.302  1.00  2.060          C  
ATOM   3154  CD2 LEU A 185       9.955 -28.026  36.066  1.00  2.060          C  
ATOM   3155  H   LEU A 185      13.824 -27.737  32.971  1.00  1.560          H  
ATOM   3156  HA  LEU A 185      13.343 -26.395  35.378  1.00  1.850          H  
ATOM   3157 1HB  LEU A 185      11.748 -26.718  33.457  1.00  2.470          H  
ATOM   3158 2HB  LEU A 185      11.478 -28.337  34.057  1.00  2.470          H  
ATOM   3159  HG  LEU A 185      10.900 -26.066  35.901  1.00  2.470          H  
ATOM   3160 1HD1 LEU A 185       8.653 -25.928  34.900  1.00  2.470          H  
ATOM   3161 2HD1 LEU A 185       9.891 -25.451  33.725  1.00  2.470          H  
ATOM   3162 3HD1 LEU A 185       9.133 -27.053  33.621  1.00  2.470          H  
ATOM   3163 1HD2 LEU A 185       9.118 -27.652  36.656  1.00  2.470          H  
ATOM   3164 2HD2 LEU A 185       9.601 -28.808  35.397  1.00  2.470          H  
ATOM   3165 3HD2 LEU A 185      10.685 -28.446  36.743  1.00  2.470          H  
ATOM   3166  N   ARG A 186      13.327 -29.659  35.679  1.00  1.430          N  
ATOM   3167  CA  ARG A 186      13.488 -30.694  36.685  1.00  1.490          C  
ATOM   3168  C   ARG A 186      14.789 -30.478  37.477  1.00  1.190          C  
ATOM   3169  O   ARG A 186      14.768 -30.515  38.710  1.00  1.160          O  
ATOM   3170  CB  ARG A 186      13.492 -32.070  36.040  1.00  2.060          C  
ATOM   3171  CG  ARG A 186      12.148 -32.504  35.458  1.00  2.060          C  
ATOM   3172  CD  ARG A 186      12.175 -33.925  35.015  1.00  2.060          C  
ATOM   3173  NE  ARG A 186      10.948 -34.308  34.306  1.00  2.060          N  
ATOM   3174  CZ  ARG A 186      10.784 -34.316  32.956  1.00  2.060          C  
ATOM   3175  NH1 ARG A 186      11.768 -33.953  32.156  1.00  2.060          N  
ATOM   3176  NH2 ARG A 186       9.626 -34.703  32.444  1.00  2.060          N  
ATOM   3177  H   ARG A 186      13.230 -29.889  34.682  1.00  1.720          H  
ATOM   3178  HA  ARG A 186      12.644 -30.642  37.367  1.00  1.790          H  
ATOM   3179 1HB  ARG A 186      14.212 -32.080  35.226  1.00  2.470          H  
ATOM   3180 2HB  ARG A 186      13.805 -32.813  36.763  1.00  2.470          H  
ATOM   3181 1HG  ARG A 186      11.375 -32.393  36.215  1.00  2.470          H  
ATOM   3182 2HG  ARG A 186      11.905 -31.877  34.597  1.00  2.470          H  
ATOM   3183 1HD  ARG A 186      13.030 -34.097  34.368  1.00  2.470          H  
ATOM   3184 2HD  ARG A 186      12.265 -34.563  35.895  1.00  2.470          H  
ATOM   3185  HE  ARG A 186      10.162 -34.602  34.873  1.00  2.470          H  
ATOM   3186 1HH1 ARG A 186      12.649 -33.661  32.541  1.00  2.470          H  
ATOM   3187 2HH1 ARG A 186      11.638 -33.962  31.153  1.00  2.470          H  
ATOM   3188 1HH2 ARG A 186       8.872 -34.985  33.055  1.00  2.470          H  
ATOM   3189 2HH2 ARG A 186       9.500 -34.742  31.442  1.00  2.470          H  
ATOM   3190  N   GLU A 187      15.908 -30.144  36.811  1.00  1.030          N  
ATOM   3191  CA  GLU A 187      17.154 -29.935  37.566  1.00  0.950          C  
ATOM   3192  C   GLU A 187      16.969 -28.812  38.602  1.00  0.910          C  
ATOM   3193  O   GLU A 187      17.393 -28.949  39.757  1.00  0.940          O  
ATOM   3194  CB  GLU A 187      18.320 -29.601  36.625  1.00  1.360          C  
ATOM   3195  CG  GLU A 187      19.703 -29.562  37.299  1.00  1.360          C  
ATOM   3196  CD  GLU A 187      20.118 -30.946  37.786  1.00  1.360          C  
ATOM   3197  OE1 GLU A 187      19.547 -31.900  37.319  1.00  1.360          O  
ATOM   3198  OE2 GLU A 187      21.009 -31.050  38.603  1.00  1.360          O  
ATOM   3199  H   GLU A 187      15.901 -30.141  35.782  1.00  1.240          H  
ATOM   3200  HA  GLU A 187      17.391 -30.856  38.100  1.00  1.140          H  
ATOM   3201 1HB  GLU A 187      18.348 -30.328  35.812  1.00  1.630          H  
ATOM   3202 2HB  GLU A 187      18.148 -28.623  36.173  1.00  1.630          H  
ATOM   3203 1HG  GLU A 187      20.441 -29.195  36.580  1.00  1.630          H  
ATOM   3204 2HG  GLU A 187      19.681 -28.869  38.142  1.00  1.630          H  
ATOM   3205  N   ILE A 188      16.285 -27.737  38.198  1.00  0.980          N  
ATOM   3206  CA  ILE A 188      15.947 -26.640  39.099  1.00  1.140          C  
ATOM   3207  C   ILE A 188      15.042 -27.064  40.230  1.00  1.090          C  
ATOM   3208  O   ILE A 188      15.271 -26.679  41.381  1.00  1.120          O  
ATOM   3209  CB  ILE A 188      15.312 -25.471  38.336  1.00  1.530          C  
ATOM   3210  CG1 ILE A 188      16.355 -24.731  37.448  1.00  1.530          C  
ATOM   3211  CG2 ILE A 188      14.603 -24.566  39.243  1.00  1.530          C  
ATOM   3212  CD1 ILE A 188      17.487 -23.977  38.215  1.00  1.530          C  
ATOM   3213  H   ILE A 188      16.007 -27.697  37.211  1.00  1.180          H  
ATOM   3214  HA  ILE A 188      16.864 -26.296  39.552  1.00  1.370          H  
ATOM   3215  HB  ILE A 188      14.583 -25.879  37.647  1.00  1.840          H  
ATOM   3216 1HG1 ILE A 188      16.796 -25.455  36.780  1.00  1.840          H  
ATOM   3217 2HG1 ILE A 188      15.851 -24.009  36.867  1.00  1.840          H  
ATOM   3218 1HG2 ILE A 188      14.150 -23.798  38.660  1.00  1.840          H  
ATOM   3219 2HG2 ILE A 188      13.821 -25.067  39.804  1.00  1.840          H  
ATOM   3220 3HG2 ILE A 188      15.298 -24.147  39.925  1.00  1.840          H  
ATOM   3221 1HD1 ILE A 188      18.128 -23.487  37.511  1.00  1.840          H  
ATOM   3222 2HD1 ILE A 188      17.077 -23.231  38.863  1.00  1.840          H  
ATOM   3223 3HD1 ILE A 188      18.065 -24.647  38.794  1.00  1.840          H  
ATOM   3224  N   LEU A 189      14.015 -27.847  39.923  1.00  1.150          N  
ATOM   3225  CA  LEU A 189      13.104 -28.326  40.932  1.00  1.230          C  
ATOM   3226  C   LEU A 189      13.879 -29.049  42.008  1.00  1.030          C  
ATOM   3227  O   LEU A 189      13.656 -28.804  43.196  1.00  1.040          O  
ATOM   3228  CB  LEU A 189      12.077 -29.269  40.298  1.00  1.690          C  
ATOM   3229  CG  LEU A 189      11.056 -29.934  41.216  1.00  1.690          C  
ATOM   3230  CD1 LEU A 189      10.177 -28.885  41.899  1.00  1.690          C  
ATOM   3231  CD2 LEU A 189      10.230 -30.896  40.376  1.00  1.690          C  
ATOM   3232  H   LEU A 189      13.843 -28.080  38.942  1.00  1.380          H  
ATOM   3233  HA  LEU A 189      12.602 -27.466  41.369  1.00  1.480          H  
ATOM   3234 1HB  LEU A 189      11.538 -28.716  39.527  1.00  2.030          H  
ATOM   3235 2HB  LEU A 189      12.618 -30.069  39.813  1.00  2.030          H  
ATOM   3236  HG  LEU A 189      11.575 -30.495  41.988  1.00  2.030          H  
ATOM   3237 1HD1 LEU A 189       9.457 -29.386  42.543  1.00  2.030          H  
ATOM   3238 2HD1 LEU A 189      10.788 -28.218  42.507  1.00  2.030          H  
ATOM   3239 3HD1 LEU A 189       9.649 -28.308  41.141  1.00  2.030          H  
ATOM   3240 1HD2 LEU A 189       9.502 -31.403  41.011  1.00  2.030          H  
ATOM   3241 2HD2 LEU A 189       9.709 -30.342  39.592  1.00  2.030          H  
ATOM   3242 3HD2 LEU A 189      10.894 -31.635  39.920  1.00  2.030          H  
ATOM   3243  N   TYR A 190      14.808 -29.915  41.605  1.00  0.990          N  
ATOM   3244  CA  TYR A 190      15.599 -30.627  42.582  1.00  1.100          C  
ATOM   3245  C   TYR A 190      16.500 -29.656  43.355  1.00  1.060          C  
ATOM   3246  O   TYR A 190      16.533 -29.692  44.583  1.00  1.190          O  
ATOM   3247  CB  TYR A 190      16.400 -31.738  41.905  1.00  1.500          C  
ATOM   3248  CG  TYR A 190      15.494 -32.848  41.366  1.00  1.500          C  
ATOM   3249  CD1 TYR A 190      15.455 -33.118  40.004  1.00  1.500          C  
ATOM   3250  CD2 TYR A 190      14.677 -33.563  42.227  1.00  1.500          C  
ATOM   3251  CE1 TYR A 190      14.615 -34.090  39.512  1.00  1.500          C  
ATOM   3252  CE2 TYR A 190      13.836 -34.534  41.734  1.00  1.500          C  
ATOM   3253  CZ  TYR A 190      13.802 -34.796  40.381  1.00  1.500          C  
ATOM   3254  OH  TYR A 190      12.959 -35.765  39.888  1.00  1.500          O  
ATOM   3255  H   TYR A 190      14.918 -30.099  40.602  1.00  1.190          H  
ATOM   3256  HA  TYR A 190      14.920 -31.082  43.298  1.00  1.320          H  
ATOM   3257 1HB  TYR A 190      16.971 -31.318  41.069  1.00  1.800          H  
ATOM   3258 2HB  TYR A 190      17.108 -32.171  42.612  1.00  1.800          H  
ATOM   3259  HD1 TYR A 190      16.092 -32.559  39.321  1.00  1.800          H  
ATOM   3260  HD2 TYR A 190      14.693 -33.360  43.296  1.00  1.800          H  
ATOM   3261  HE1 TYR A 190      14.588 -34.299  38.446  1.00  1.800          H  
ATOM   3262  HE2 TYR A 190      13.193 -35.091  42.416  1.00  1.800          H  
ATOM   3263  HH  TYR A 190      12.481 -36.173  40.615  1.00  1.800          H  
ATOM   3264  N   LEU A 191      17.122 -28.674  42.682  1.00  1.090          N  
ATOM   3265  CA  LEU A 191      17.978 -27.745  43.427  1.00  1.410          C  
ATOM   3266  C   LEU A 191      17.180 -27.022  44.503  1.00  1.300          C  
ATOM   3267  O   LEU A 191      17.696 -26.780  45.598  1.00  1.470          O  
ATOM   3268  CB  LEU A 191      18.648 -26.727  42.474  1.00  1.850          C  
ATOM   3269  CG  LEU A 191      19.797 -27.279  41.557  1.00  1.850          C  
ATOM   3270  CD1 LEU A 191      20.160 -26.252  40.478  1.00  1.850          C  
ATOM   3271  CD2 LEU A 191      21.039 -27.542  42.422  1.00  1.850          C  
ATOM   3272  H   LEU A 191      17.073 -28.638  41.660  1.00  1.310          H  
ATOM   3273  HA  LEU A 191      18.747 -28.326  43.928  1.00  1.690          H  
ATOM   3274 1HB  LEU A 191      17.878 -26.314  41.828  1.00  2.220          H  
ATOM   3275 2HB  LEU A 191      19.061 -25.916  43.076  1.00  2.220          H  
ATOM   3276  HG  LEU A 191      19.478 -28.203  41.070  1.00  2.220          H  
ATOM   3277 1HD1 LEU A 191      20.967 -26.644  39.853  1.00  2.220          H  
ATOM   3278 2HD1 LEU A 191      19.299 -26.076  39.868  1.00  2.220          H  
ATOM   3279 3HD1 LEU A 191      20.487 -25.321  40.934  1.00  2.220          H  
ATOM   3280 1HD2 LEU A 191      21.836 -27.902  41.793  1.00  2.220          H  
ATOM   3281 2HD2 LEU A 191      21.353 -26.618  42.896  1.00  2.220          H  
ATOM   3282 3HD2 LEU A 191      20.831 -28.283  43.191  1.00  2.220          H  
ATOM   3283  N   SER A 192      15.929 -26.664  44.202  1.00  1.180          N  
ATOM   3284  CA  SER A 192      15.055 -26.035  45.190  1.00  1.330          C  
ATOM   3285  C   SER A 192      14.715 -26.998  46.337  1.00  1.100          C  
ATOM   3286  O   SER A 192      14.871 -26.670  47.515  1.00  1.360          O  
ATOM   3287  CB  SER A 192      13.767 -25.569  44.541  1.00  1.800          C  
ATOM   3288  OG  SER A 192      12.918 -24.994  45.490  1.00  1.800          O  
ATOM   3289  H   SER A 192      15.594 -26.821  43.247  1.00  1.420          H  
ATOM   3290  HA  SER A 192      15.570 -25.172  45.606  1.00  1.600          H  
ATOM   3291 1HB  SER A 192      13.977 -24.851  43.763  1.00  2.160          H  
ATOM   3292 2HB  SER A 192      13.268 -26.412  44.070  1.00  2.160          H  
ATOM   3293  HG  SER A 192      12.170 -24.608  44.985  1.00  2.160          H  
ATOM   3294  N   GLN A 193      14.298 -28.227  46.000  1.00  0.850          N  
ATOM   3295  CA  GLN A 193      13.889 -29.234  46.988  1.00  0.930          C  
ATOM   3296  C   GLN A 193      15.018 -29.602  47.944  1.00  0.900          C  
ATOM   3297  O   GLN A 193      14.792 -29.826  49.138  1.00  0.950          O  
ATOM   3298  CB  GLN A 193      13.401 -30.498  46.278  1.00  1.270          C  
ATOM   3299  CG  GLN A 193      12.069 -30.347  45.549  1.00  1.270          C  
ATOM   3300  CD  GLN A 193      11.739 -31.565  44.717  1.00  1.270          C  
ATOM   3301  OE1 GLN A 193      12.613 -32.390  44.437  1.00  1.270          O  
ATOM   3302  NE2 GLN A 193      10.480 -31.694  44.324  1.00  1.270          N  
ATOM   3303  H   GLN A 193      14.213 -28.455  45.004  1.00  1.020          H  
ATOM   3304  HA  GLN A 193      13.071 -28.821  47.575  1.00  1.120          H  
ATOM   3305 1HB  GLN A 193      14.151 -30.799  45.550  1.00  1.520          H  
ATOM   3306 2HB  GLN A 193      13.305 -31.307  46.999  1.00  1.520          H  
ATOM   3307 1HG  GLN A 193      11.286 -30.230  46.294  1.00  1.520          H  
ATOM   3308 2HG  GLN A 193      12.093 -29.478  44.907  1.00  1.520          H  
ATOM   3309 1HE2 GLN A 193      10.206 -32.482  43.772  1.00  1.520          H  
ATOM   3310 2HE2 GLN A 193       9.802 -31.003  44.575  1.00  1.520          H  
ATOM   3311  N   GLU A 194      16.237 -29.631  47.430  1.00  1.080          N  
ATOM   3312  CA  GLU A 194      17.435 -29.949  48.192  1.00  1.460          C  
ATOM   3313  C   GLU A 194      17.718 -28.930  49.295  1.00  1.460          C  
ATOM   3314  O   GLU A 194      18.500 -29.213  50.206  1.00  1.730          O  
ATOM   3315  CB  GLU A 194      18.662 -30.085  47.275  1.00  1.890          C  
ATOM   3316  CG  GLU A 194      18.683 -31.355  46.378  1.00  1.890          C  
ATOM   3317  CD  GLU A 194      19.875 -31.409  45.432  1.00  1.890          C  
ATOM   3318  OE1 GLU A 194      20.635 -30.468  45.395  1.00  1.890          O  
ATOM   3319  OE2 GLU A 194      20.018 -32.395  44.746  1.00  1.890          O  
ATOM   3320  H   GLU A 194      16.336 -29.470  46.422  1.00  1.300          H  
ATOM   3321  HA  GLU A 194      17.275 -30.915  48.669  1.00  1.750          H  
ATOM   3322 1HB  GLU A 194      18.705 -29.216  46.613  1.00  2.270          H  
ATOM   3323 2HB  GLU A 194      19.569 -30.080  47.878  1.00  2.270          H  
ATOM   3324 1HG  GLU A 194      18.722 -32.227  47.028  1.00  2.270          H  
ATOM   3325 2HG  GLU A 194      17.764 -31.416  45.810  1.00  2.270          H  
ATOM   3326  N   GLN A 195      17.136 -27.723  49.211  1.00  1.430          N  
ATOM   3327  CA  GLN A 195      17.420 -26.705  50.207  1.00  1.830          C  
ATOM   3328  C   GLN A 195      16.433 -26.750  51.371  1.00  1.750          C  
ATOM   3329  O   GLN A 195      16.553 -25.941  52.288  1.00  1.580          O  
ATOM   3330  CB  GLN A 195      17.354 -25.312  49.604  1.00  2.400          C  
ATOM   3331  CG  GLN A 195      18.210 -25.100  48.420  1.00  2.400          C  
ATOM   3332  CD  GLN A 195      19.615 -25.546  48.569  1.00  2.400          C  
ATOM   3333  OE1 GLN A 195      20.320 -25.248  49.539  1.00  2.400          O  
ATOM   3334  NE2 GLN A 195      20.046 -26.295  47.560  1.00  2.400          N  
ATOM   3335  H   GLN A 195      16.459 -27.516  48.471  1.00  1.720          H  
ATOM   3336  HA  GLN A 195      18.417 -26.876  50.607  1.00  2.200          H  
ATOM   3337 1HB  GLN A 195      16.339 -25.132  49.294  1.00  2.880          H  
ATOM   3338 2HB  GLN A 195      17.603 -24.575  50.333  1.00  2.880          H  
ATOM   3339 1HG  GLN A 195      17.762 -25.618  47.608  1.00  2.880          H  
ATOM   3340 2HG  GLN A 195      18.225 -24.042  48.213  1.00  2.880          H  
ATOM   3341 1HE2 GLN A 195      20.979 -26.654  47.553  1.00  2.880          H  
ATOM   3342 2HE2 GLN A 195      19.391 -26.519  46.786  1.00  2.880          H  
ATOM   3343  N   LYS A 196      15.470 -27.685  51.321  1.00  2.380          N  
ATOM   3344  CA  LYS A 196      14.418 -27.893  52.321  1.00  2.710          C  
ATOM   3345  C   LYS A 196      13.244 -26.939  52.108  1.00  3.700          C  
ATOM   3346  O   LYS A 196      12.210 -27.353  51.585  1.00  4.180          O  
ATOM   3347  OXT LYS A 196      13.246 -25.836  52.648  1.00  4.060          O  
ATOM   3348  CB  LYS A 196      14.955 -27.771  53.760  1.00  3.460          C  
ATOM   3349  CG  LYS A 196      15.994 -28.846  54.121  1.00  3.460          C  
ATOM   3350  CD  LYS A 196      16.494 -28.728  55.564  1.00  3.460          C  
ATOM   3351  CE  LYS A 196      17.493 -27.564  55.731  1.00  3.460          C  
ATOM   3352  NZ  LYS A 196      18.116 -27.555  57.093  1.00  3.460          N  
ATOM   3353  H   LYS A 196      15.449 -28.321  50.517  1.00  2.860          H  
ATOM   3354  HA  LYS A 196      14.036 -28.907  52.195  1.00  3.250          H  
ATOM   3355 1HB  LYS A 196      15.310 -26.785  53.985  1.00  4.150          H  
ATOM   3356 2HB  LYS A 196      14.118 -27.939  54.436  1.00  4.150          H  
ATOM   3357 1HG  LYS A 196      15.543 -29.827  53.982  1.00  4.150          H  
ATOM   3358 2HG  LYS A 196      16.843 -28.765  53.443  1.00  4.150          H  
ATOM   3359 1HD  LYS A 196      15.644 -28.562  56.225  1.00  4.150          H  
ATOM   3360 2HD  LYS A 196      16.982 -29.658  55.853  1.00  4.150          H  
ATOM   3361 1HE  LYS A 196      18.279 -27.654  54.980  1.00  4.150          H  
ATOM   3362 2HE  LYS A 196      16.975 -26.619  55.583  1.00  4.150          H  
ATOM   3363 1HZ  LYS A 196      18.764 -26.777  57.166  1.00  4.150          H  
ATOM   3364 2HZ  LYS A 196      17.396 -27.458  57.796  1.00  4.150          H  
ATOM   3365 3HZ  LYS A 196      18.617 -28.418  57.242  1.00  4.150          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 -1279.29 124.414 1127.64 -76.55 26.8953 61.2235 558.596 -576.333 -1.478 -9.80134 -556.918 -42.5891 -209.432 0 -11.3038 -50.6492 0 10.4349 15.4759 142.439 189.901 -25.4619 24.127 -161.828 -8.48217 232.2 -496.763
ASP:NtermProteinFull_1 -3.58108 0.10966 4.91616 -0.32957 0.22016 1.14218 2.27939 -2.07487 -0.08935 -0.36995 -2.25898 -4.0246 0 0 -0.86941 0 0 0.02403 0.09081 0 2.62383 0 0 -2.3716 0 0.27748 -4.28571
SER_2 -3.68586 0.28009 4.8385 -0.02745 0.00013 0.02311 2.07562 -2.13488 -0.04838 -0.29346 -2.19524 -0.3063 0 0 0 0 0 0.00413 0.00754 0.43123 0 0.02157 0.60536 -0.77834 -0.26781 0.37525 -1.0752
ASP_3 -3.87821 0.14707 5.59871 -0.11686 0.01677 0.36168 2.77553 -2.45741 -0 -0 -3.36906 -0.40719 0 0 0 -1.06004 0 -0.03043 0.01703 0 1.68352 0.07682 0 -2.3716 -0.39843 0.15822 -3.25388
GLU_4 -3.93667 0.19567 4.68115 -0.45608 0.24202 1.43717 1.51022 -2.09802 -0.02378 -0.14072 -1.40803 -3.01791 0 0 0 0 0 -0.06261 0.00718 0 4.00165 -0.33538 0 -2.7348 -0.465 0.13266 -2.47129
HIS_5 -5.28107 0.29658 5.65876 -0.45095 0.11902 0.45072 2.3592 -2.63828 -0.05999 -0.36071 -1.63366 -0.49018 0 0 0 0 0 0.00298 0.02764 0 2.74072 -0.0761 0 -0.45461 -0.31337 0.18396 0.08066
LEU_6 -8.40451 0.45048 5.3751 -0.47686 0.22699 0.10944 2.99092 -3.23869 -0 -0 -2.30248 0.20885 0 0 0 0 0 0.11225 0.03242 0.3314 0 -0.28531 0 0.18072 -0.13978 0.30304 -4.52601
TYR_7 -5.16897 0.2499 5.78029 -0.9903 0.07743 0.3773 2.79089 -2.73013 -0 -0 -3.17025 -0.29227 0 0 0 0 0 0.01047 0.03152 0 1.74475 -0.4194 0.00111 1.2797 -0.10481 0.27679 -0.25599
LYS_8 -5.40915 0.41944 5.64192 -0.30941 0.03259 0.14044 2.69195 -2.69573 -0 -0 -2.11908 -0.01159 0 0 0 0 0 -0.00984 0.00465 1.73343 0 0.00982 0 -1.5107 -0.1455 0.17597 -1.36077
LEU_9 -8.78389 1.02529 3.65978 -0.51764 0.28632 0.13075 2.75494 -2.81865 -0 -0 -2.51725 0.23996 0 0 0 0 0 0.2183 0.06471 0.35562 0 -0.28026 0 0.18072 -0.34727 0.35653 -5.99202
LYS_10 -5.52405 0.2551 7.41569 -0.30139 0.02428 0.13033 3.39977 -3.2045 -0 -0 -4.94492 -0.06568 0 0 0 -0.4631 0 0.06823 0.07993 1.74179 0 -0.02992 0 -1.5107 -0.39114 0.42085 -2.89944
THR_11 -5.22737 0.30871 6.25598 -0.19989 0.10477 0.07145 3.09517 -2.95936 -0 -0 -3.05354 -0.07832 0 0 0 0 0 0.10896 0.01583 0.07519 0 -0.01549 2.28661 -1.0874 -0.20081 0.31386 -0.18568
PHE_12 -7.02579 0.62374 5.5563 -0.50641 0.01036 0.16408 2.78609 -3.00883 -0 -0 -2.659 -0.1218 0 0 0 0 0 -0.03597 0.39128 0 3.02325 -0.18904 0 1.0402 -0.03614 0.54904 0.56136
LEU_13 -8.65717 0.6968 5.88084 -0.93214 0.77888 0.43569 2.91547 -3.32559 -0 -0 -2.40107 0.03841 0 0 0 0 0 0.05853 0.22298 1.91381 0 -0.21303 0 0.18072 -0.09661 0.85621 -1.64728
GLU_14 -5.41855 0.24742 6.61099 -0.35697 0.14069 0.43366 3.2585 -2.97671 -0 -0 -3.70773 -0.62849 0 0 0 -1.16069 0 -0.01892 0.05832 0 3.20122 -0.11697 0 -2.7348 -0.1732 0.63816 -2.70406
ASN_15 -5.27007 0.24452 5.94517 -0.17813 0.02928 0.26293 2.61225 -2.89385 -0 -0 -2.71524 -0.31776 0 0 0 0 0 0.11551 0.00481 0 1.40991 0.38395 0 -0.93687 -0.12612 0.28587 -1.14383
LEU_16 -9.16911 1.30568 4.44105 -0.50525 0.35872 0.1268 3.49558 -3.16251 -0 -0 -2.81376 0.23373 0 0 0 0 0 0.2302 0.02906 0.36587 0 -0.27821 0 0.18072 -0.10645 0.53251 -4.73537
ARG_17 -6.22838 0.34102 6.64357 -0.42929 0.05238 0.20924 3.20019 -3.15937 -0.00028 -0.00083 -3.55042 0.37442 0 0 0 -0.62941 0 0.09299 0.17889 2.07402 0 -0.12942 0 -1.2888 -0.384 0.68575 -1.94772
ARG_18 -5.6464 0.26484 6.96383 -0.58133 0.08042 0.31836 3.40678 -3.0411 -0 -0 -3.64507 0.15487 0 0 0 -1.16069 0 0.1402 0.02647 2.50818 0 -0.0969 0 -1.2888 -0.46544 0.72906 -1.33271
HIS_19 -8.0029 0.76301 7.63773 -0.54238 0.00319 0.55532 4.17534 -3.86911 -0 -0 -3.44271 -0.30409 0 0 0 -1.50348 0 -0.00769 0.16689 0 1.7079 -0.05488 0 -0.45461 -0.26045 0.70449 -2.72844
LEU_20 -7.43113 0.79354 5.591 -0.63419 0.32513 0.24652 2.85619 -3.01821 -0 -0 -1.08266 -0.16397 0 0 0 0 0 0.07452 0.20085 1.17796 0 -0.18497 0 0.18072 -0.0184 0.55073 -0.53638
ASP_21 -4.45978 0.50826 7.00755 -0.20232 0.0002 0.6601 2.66428 -3.09015 -0 -0 -4.86665 -0.14262 0 0 0 0 0 0.09223 0.09333 0 3.24474 0.25972 0 -2.3716 -0.06538 0.52807 -0.14003
ARG_22 -6.27915 0.56426 7.57026 -0.72844 0.1121 0.45926 3.26676 -3.4617 -0 -0 -2.75735 0.33653 0 0 0 -0.72584 0 -0.07373 0.10319 1.54323 0 -0.18638 0 -1.2888 -0.36414 0.47367 -1.43626
LEU_23 -9.36287 1.65424 3.81723 -0.52361 0.1294 0.14486 2.99442 -3.00874 -0 -0 -1.46179 0.19028 0 0 0 0 0 -0.08672 0.11492 0.28871 0 -0.13419 0 0.18072 -0.42436 1.13609 -4.35141
ASP_24 -5.57628 0.84388 7.02951 -0.11258 0.01924 0.35084 3.52843 -3.28449 -0 -0 -5.55838 -0.16178 0 0 0 -0.84704 0 -0.05123 0.03226 0 2.24209 -0.31205 0 -2.3716 -0.55637 1.07055 -3.71498
LYS_25 -4.05391 0.38657 5.78319 -0.34976 0.05763 0.21 1.82613 -2.46419 -0 -0 -4.45935 0.00427 0 0 0 0 0 0.00308 0.15307 2.21667 0 -0.06532 0 -1.5107 -0.64925 11.9419 9.03006
HIS_26 -5.45406 0.91461 4.08987 -0.44951 0.19203 0.47707 1.46449 -2.27839 -0 -0 -0.47226 -0.1382 0 0 0 0 0 1.34324 0.14042 0 2.62524 -0.03637 0 -0.45461 0.21361 25.4772 27.6544
ILE_27 -8.38868 2.14349 6.23561 -0.54899 0.29259 0.13876 2.47096 -3.2872 -0 -0 -2.20579 1.14099 0 0 0 0 0 0.03568 0.05369 1.83644 0 -0.10104 0 0.73287 1.07991 21.8929 23.5222
LYS_28 -4.53878 0.72485 6.5148 -0.82519 0.13241 0.84186 3.20934 -2.7744 -0 -0 -5.14127 0.03479 0 0 0 -0.74038 0 -0.03077 0.06518 3.01796 0 0.00936 0 -1.5107 0.42823 8.37584 7.79312
GLN_29 -4.99834 0.3724 5.10318 -0.8052 0.08994 0.83332 2.0703 -2.44782 -1e-05 -0.0002 -0.98825 -0.81971 0 0 0 0 0 -0.05694 0.00416 0 2.81531 -0.18796 0 -0.18838 -0.36484 0.25911 0.69008
LEU_30 -9.38192 1.19807 4.33933 -0.48539 0.18876 0.10306 2.67706 -3.11523 -0 -0 -0.92412 0.25182 0 0 0 0 0 0.01504 0.11359 0.46004 0 -0.25225 0 0.18072 -0.27764 0.50589 -4.40319
ARG_31 -6.50392 0.26041 7.21057 -0.43045 0.05353 0.21222 2.96193 -3.25033 -0 -0 -3.64041 0.29242 0 0 0 -0.83002 0 0.07986 0.10056 2.0642 0 -0.07519 0 -1.2888 -0.28188 0.8152 -2.25011
ASP_32 -5.59402 0.3002 8.46875 -0.10488 0.00572 0.31823 3.91271 -3.58521 -0 -0 -5.44852 -0.35169 0 0 0 -0.74038 0 -0.0237 0.02916 0 1.71567 0.15665 0 -2.3716 -0.34546 0.60495 -3.05341
ILE_33 -7.3544 0.65537 4.71185 -0.50041 0.35311 0.1019 2.73158 -2.90299 -0.02093 -0.15694 -1.80124 -0.02042 0 0 0 0 0 -0.00835 0.02538 0.53741 0 -0.43532 0 0.73287 -0.16418 0.48365 -3.03206
LEU_34 -6.38357 0.53174 4.26736 -0.48459 0.22502 0.11707 2.26942 -2.50899 -0 -0 -0.91099 0.20927 0 0 0 0 0 0.08161 0.04676 0.30123 0 -0.28605 0 0.18072 -0.17006 0.40376 -2.11031
SER_35 -3.28986 0.25309 3.86591 -0.02759 0 0.06405 1.42175 -1.80936 -0 -0 -0.90111 -0.55291 0 0 0 0 0 0.00172 0.0048 0.7376 0 0.33019 0.60001 -0.77834 -0.08975 0.23929 0.06951
GLU_36 -3.45626 0.20039 4.05017 -0.21166 0.0294 0.30046 1.34837 -1.75937 -0.02093 -0.15714 -1.20084 -0.59144 0 0 0 0 0 0.1419 0.0811 0 3.00859 -0.2428 0 -2.7348 -0.20617 0.18257 -1.23847
ASN_37 -4.48584 0.56511 5.05674 -0.34306 0.19314 0.69885 2.1279 -2.37852 -0 -0.00011 -1.46255 -0.80211 0 0 -0.74317 0 0 -0.02634 0.00783 0 1.92361 -0.70232 0 -0.93687 -0.38119 0.74462 -0.94429
PRO_38 -3.27001 0.45794 2.10965 -0.12265 0.01332 0.07671 0.6287 -0.81437 -0 -0 -0.00333 0.59235 0 0 0 0 0 -0.02205 0.01031 0.16166 0 0.1421 0 -2.4119 0.12223 0.85161 -1.47773
GLU_39 -2.21342 0.18039 2.21768 -0.22976 0.03193 0.39355 0.81039 -0.93622 -0 -0 -0.36251 -0.49374 0 0 -0.74317 0 0 0.10787 0.0166 0 2.9697 0.2283 0 -2.7348 1.95632 0.32548 1.52461
ASP_40 -5.06431 0.53871 7.54486 -0.21908 0.02079 0.68267 3.05418 -3.09756 -0 -0.00011 -4.74087 -0.73654 0 0 -0.72701 0 0 -0.07297 0.07973 0 2.86412 -0.25885 0 -2.3716 2.13948 0.28434 -0.08002
GLU_41 -3.56561 0.30926 4.13392 -0.45565 0.29933 1.46228 0.78376 -1.75012 -0.02125 -0.11051 0.16101 -2.81864 0 0 0 0 0 2.3336 0.00364 0 3.79551 -0.17358 0 -2.7348 0.10559 15.1227 16.8805
ARG_42 -8.06671 1.02494 7.50042 -0.80184 0.3468 0.50566 3.57026 -3.25692 -0.00095 -0.0167 -3.93872 -0.17571 0 0 -0.24919 -1.08903 0 0.59145 0.147 3.41168 0 -0.047 0 -1.2888 -0.34441 16.3121 14.1343
VAL_43 -7.09289 1.42284 3.99669 -0.25098 0.15403 0.04472 2.89078 -2.70731 -1e-05 -0.00019 -3.55929 0.10597 0 0 -0.47783 0 0 0.67159 0.07081 0.00557 0 -0.24392 0 1.9342 0.67725 1.73546 -0.62252
LYS_44 -5.27234 0.99219 6.03975 -0.30914 0.03775 0.0937 2.39404 -2.53691 -0 -0 -1.84862 0.10829 0 0 0 0 0 0.13738 0.37973 3.67964 0 0.07584 0 -1.5107 2.92624 0.70505 6.09189
ASP_45 -6.79753 1.4661 7.48906 -0.12781 0.03225 0.40823 2.41501 -3.12879 -0.0383 -0.27018 -1.68074 -0.14366 0 0 0 0 0 0.06527 0.0016 0 1.98258 -0.22941 0 -2.3716 2.00719 0.89141 1.97066
ALA_46 -6.28419 0.59704 3.03504 -0.02116 0 0 2.62022 -2.61779 -0 -0 -2.33685 -0.40184 0 0 0 0 0 0.09755 0 0 0 -0.2317 0 1.8394 -0.44312 0.80738 -3.34003
ILE_47 -9.50477 1.64694 3.46502 -0.68503 0.82605 0.14716 2.6276 -2.81102 -0 -0 -1.65574 0.32517 0 0 0 0 0 -0.06938 0.06926 0.58818 0 -0.46065 0 0.73287 -0.2444 0.72352 -4.27921
ASP_48 -5.98515 0.38261 7.83524 -0.19029 0.00215 0.62762 3.66442 -3.37989 -1e-05 -0.00019 -4.53935 -0.11736 0 0 0 -1.07935 0 0.12756 0.2849 0 3.31556 0.11463 0 -2.3716 -0.17226 0.77974 -0.70102
LEU_49 -9.39235 0.75619 3.9886 -0.48079 0.171 0.11055 3.34689 -3.204 -0 -0 -3.46178 0.21527 0 0 0 0 0 -0.00112 0.13006 0.48156 0 -0.24368 0 0.18072 -0.29597 0.62564 -7.0732
SER_50 -6.87959 0.48509 6.22461 -0.0228 0 0.02151 3.48213 -3.31451 -0.00078 -0.01714 -2.54524 -0.35214 0 0 0 -0.44446 0 -0.03008 0.00365 0.48998 0 0.32111 0.65891 -0.77834 -0.0223 0.45032 -2.27008
GLU_51 -6.89563 0.46355 7.38721 -0.32982 0.05123 0.36666 3.24358 -3.36457 -0.0144 -0.14314 -4.45626 -0.55771 0 0 0 -0.83002 0 0.04698 0.11701 0 3.39982 -0.16557 0 -2.7348 -0.10357 0.3039 -4.21554
ARG_52 -9.39969 0.51717 10.6173 -0.60461 0.061 0.331 4.66539 -4.35565 -0 -0 -6.26635 0.17106 0 0 0 -1.69563 0 -0.00694 0.10495 2.51209 0 -0.09484 0 -1.2888 -0.40055 0.66604 -4.46708
SER_53 -7.61892 0.8898 6.50246 -0.03122 0.0001 0.02224 3.74831 -3.45044 -0.00557 -0.04115 -3.37604 0.03816 0 0 0 0 0 0.50125 0.02637 0.61639 0 0.24971 1.73608 -0.77834 -0.34787 0.92084 -0.39784
VAL_54 -8.74144 1.02696 4.60209 -0.31505 0.21963 0.07217 3.2775 -3.24361 -0 -0 -2.46124 -0.10488 0 0 0 0 0 -0.0277 0.2213 0.04538 0 -0.28017 0 1.9342 -0.1634 0.66528 -3.27298
ARG_55 -6.52318 0.24271 7.87654 -0.41673 0.04074 0.1974 3.33242 -3.28724 -0.0144 -0.14314 -4.50539 0.38336 0 0 0 -0.80249 0 -0.00961 0.08726 2.0912 0 -0.12621 0 -1.2888 -0.2343 0.43041 -2.66945
ILE_56 -9.65179 1.4388 3.39791 -0.49015 0.28985 0.09635 2.96932 -2.97472 -0 -0 -2.10449 0.1293 0 0 0 0 0 -0.03925 0.06049 0.47948 0 -0.46837 0 0.73287 -0.15192 0.53843 -5.74788
VAL_57 -8.92091 1.27748 3.30322 -0.3112 0.25623 0.07174 3.18614 -3.0506 -0 -0 -2.34933 -0.10232 0 0 0 0 0 -0.0332 0.03106 0.02979 0 -0.33635 0 1.9342 0.06892 0.75319 -4.19195
LYS_58 -7.35528 0.54101 6.89148 -0.543 0.18775 0.29035 3.31402 -3.25048 -0 -0 -4.95301 0.26563 0 0 0 -0.84704 0 -0.01053 0.13643 3.28583 0 -0.06232 0 -1.5107 -0.24181 0.85977 -3.00189
THR_59 -6.0253 0.62458 5.40181 -0.19964 0.11299 0.07306 2.93843 -2.75553 -0 -0 -3.15641 -0.12737 0 0 0 0 0 0.01818 0.12411 0.14765 0 -0.00229 2.22961 -1.0874 -0.22975 0.68658 -1.2267
VAL_60 -9.27936 1.83601 3.06508 -0.31749 0.21435 0.07191 2.96937 -2.9775 -0 -0 -2.19776 -0.19182 0 0 0 0 0 -0.00523 0.02941 0.29172 0 -0.13809 0 1.9342 -0.10699 0.67332 -4.12885
ILE_61 -9.91776 1.2863 3.78884 -0.49935 0.39284 0.10188 2.81008 -3.06994 -0 -0 -2.18193 -0.0595 0 0 0 0 0 0.03197 0.00671 0.58536 0 -0.36848 0 0.73287 -0.11516 0.88952 -5.58574
LYS_62 -5.11139 0.29633 7.41982 -0.82026 0.13911 0.8922 3.58813 -3.18913 -0 -0 -4.80646 -0.07466 0 0 0 -0.70871 0 -0.02056 0.04257 3.06093 0 -0.01277 0 -1.5107 -0.21031 0.77569 -0.25016
ILE_63 -8.43734 0.56605 3.53849 -0.481 0.47235 0.09591 2.60446 -2.87725 -0 -0 -1.72299 -0.05411 0 0 0 0 0 -0.0451 0.09824 0.54646 0 -0.41299 0 0.73287 -0.21769 0.74846 -4.84519
PHE_64 -10.9791 1.07217 3.70694 -0.70931 0.02995 0.19661 3.44478 -3.29304 -0.00298 -0.0255 -2.73869 -0.10385 0 0 0 0 0 -0.00711 0.11663 0 1.95144 -0.52877 0 1.0402 0.09011 0.66875 -6.0707
GLU_65 -7.53327 0.45822 8.40573 -0.34609 0.07848 0.40204 3.9012 -3.67346 -0 -0 -5.39596 -0.57846 0 0 0 -1.81144 0 -0.01294 0.06246 0 3.16529 -0.11397 0 -2.7348 -0.0699 0.4241 -5.37276
ASP_66 -5.28469 0.25566 8.10981 -0.10299 0.0054 0.30869 3.67287 -3.39565 -0 -0 -5.61095 -0.34525 0 0 0 -0.70871 0 0.04585 0.00054 0 1.71457 0.25905 0 -2.3716 -0.24617 0.36339 -3.33017
SER_67 -6.40573 0.50633 5.42382 -0.02261 0 0.02194 2.94133 -2.87131 -0 -0 -2.26736 -0.26858 0 0 0 0 0 0.04631 0.06834 0.5114 0 0.2886 0.63377 -0.77834 -0.15523 0.37078 -1.95655
VAL_68 -7.913 0.84673 3.48515 -0.31107 0.23334 0.0722 2.67121 -2.77901 -0 -0 -2.41413 -0.21131 0 0 0 0 0 -0.04294 0.01163 0.06428 0 -0.30216 0 1.9342 -0.11168 0.41311 -4.35345
ARG_69 -6.00759 0.30823 7.17115 -0.61652 0.09976 0.33992 3.61032 -3.10939 -0.00325 -0.02633 -3.19346 0.18666 0 0 0 -1.18202 0 0.07737 0.04219 2.49861 0 -0.11332 0 -1.2888 -0.27899 0.56096 -0.92453
LYS_70 -6.16344 0.44679 5.04504 -0.36397 0.04536 0.18076 2.09885 -2.54072 -0 -0 -0.5953 0.31429 0 0 0 0 0 0.30881 0.01425 2.49215 0 -0.02195 0 -1.5107 -0.46901 0.59403 -0.12476
LYS_71 -8.76837 0.79161 8.91421 -0.52372 0.32356 0.22572 4.34378 -4.00552 -0.05804 -0.18309 -6.23161 0.28229 0 0 0 -1.29008 0 -0.01246 0.12984 3.06556 0 0.00773 0 -1.5107 -0.44164 0.89327 -4.04763
GLU_72 -4.95474 0.50501 5.87934 -0.35383 0.09946 0.43189 2.93938 -2.63566 -0 -0 -4.33346 -0.66601 0 0 0 -0.4631 0 -0.02277 0.00753 0 3.49731 -0.30069 0 -2.7348 -0.52271 0.8041 -2.82372
LYS_73 -4.57729 0.6918 4.64724 -0.32881 0.03394 0.18568 2.37199 -2.09203 -0 -0 -1.56777 -0.13599 0 0 0 0 0 0.18917 0.01647 1.47868 0 0.32949 0 -1.5107 0.38293 0.75404 0.86882
ARG_74 -3.75867 0.73117 5.37752 -0.59236 0.06745 0.33254 2.92151 -2.28573 -0.00692 -0.02579 -2.96238 0.31267 0 0 0 -1.06004 0 0.17168 0.26122 2.46526 0 -0.17901 0 -1.2888 6.39765 2.1834 9.06237
PRO_75 -2.08996 0.77649 1.61398 -0.07666 0 0.04598 0.42701 -0.67719 -0 -0 -0.09882 0.56301 0 0 0 0 0 -0.18515 0.01581 0.43186 0 -0.63353 0 -2.4119 5.67906 1.84805 5.22803
ILE_76 -6.2685 0.67484 3.10618 -0.58196 0.63859 0.13282 1.90098 -2.14097 -0 -0 -0.8274 -0.03187 0 0 0 0 0 -0.12063 0.00266 1.46107 0 0.13916 0 0.73287 -0.14433 0.47896 -0.84754
ASP_77 -4.92244 0.29071 7.70646 -0.15131 0.00506 0.45249 3.4021 -3.14069 -0.01977 -0.0879 -4.8368 -0.98799 0 0 -1.01502 0 0 -0.04119 0.11543 0 3.43909 0.04832 0 -2.3716 -0.40552 0.31471 -2.20586
LYS_78 -3.3341 0.22046 4.24782 -0.30448 0.02517 0.13819 1.74426 -1.87442 -0 -0 -1.31995 -0.01597 0 0 0 0 0 -0.05991 0.00523 1.69245 0 -0.08915 0 -1.5107 -0.48908 0.13868 -0.7855
ARG_79 -4.24386 0.29941 6.31388 -0.88686 0.14251 0.61473 2.05003 -2.57614 -0.01643 -0.14509 -3.1704 0.43504 0 0 -1.01502 0 0 0.00352 0.09021 1.46237 0 -0.15029 0 -1.2888 -0.47677 0.25691 -2.30106
ASP_80 -5.25016 0.44104 5.96117 -0.11045 0.00295 0.3329 2.57134 -2.74935 -0.01977 -0.0879 -2.30894 -0.47354 0 0 0 0 0 0.06119 0.02541 0 2.21676 -0.29331 0 -2.3716 -0.41211 0.3658 -2.09857
ASP_81 -6.64275 0.31843 9.70561 -0.21106 0.00776 0.68367 4.75575 -4.16965 -0.02655 -0.17955 -6.84599 -0.07224 0 0 -0.86941 -0.61304 0 0.05702 0.10065 0 3.78398 0.30219 0 -2.3716 0.00383 0.4484 -1.83455
LYS_82 -4.69385 0.23751 5.8346 -0.30503 0.02859 0.13631 2.18124 -2.59674 -0 -0 -2.14882 0.01447 0 0 0 0 0 0.02156 0.00877 1.72007 0 -1e-05 0 -1.5107 -0.05729 0.49016 -0.63916
GLU_83 -6.17386 0.36446 7.62996 -0.44526 0.05944 0.8703 3.36567 -3.30515 -0.01643 -0.14509 -4.33507 -0.46422 0 0 0 -0.67565 0 0.02565 0.0008 0 3.31871 -0.30799 0 -2.7348 -0.50193 0.34492 -3.12555
LEU_84 -9.30787 1.14962 5.77694 -0.49329 0.22077 0.1141 3.36801 -3.37108 -0 -0 -2.82644 0.24159 0 0 0 0 0 0.05524 0.0324 0.34509 0 -0.28079 0 0.18072 -0.44438 0.53277 -4.70662
ASP_85 -5.17563 0.26461 7.95156 -0.11217 0.0133 0.34215 3.58046 -3.42731 -0.01432 -0.09195 -5.06178 -0.42233 0 0 0 -0.67703 0 0.02487 0.0109 0 1.70415 0.23708 0 -2.3716 -0.2111 0.57278 -2.86335
LYS_86 -5.1478 0.23332 7.23518 -0.44619 0.11819 0.23228 3.33651 -3.04632 -0.00031 -0.00587 -5.31687 0.09759 0 0 0 -0.67565 0 0.0047 0.02648 2.58935 0 0.01958 0 -1.5107 -0.23916 0.36988 -2.12581
LEU_87 -8.17883 0.86136 5.04795 -0.4751 0.16569 0.10798 3.50715 -3.20167 -0 -0 -2.49606 0.23302 0 0 0 0 0 -0.0389 0.04443 0.41707 0 -0.26257 0 0.18072 -0.30377 0.36611 -4.02542
LEU_88 -9.85378 0.94076 3.793 -0.49184 0.26303 0.11906 2.88245 -3.05577 -0 -0 -2.44741 0.23624 0 0 0 0 0 0.11561 0.26639 0.35542 0 -0.27518 0 0.18072 -0.27404 0.43253 -6.8128
ASP_89 -4.34177 0.43984 7.22945 -0.21718 0.00028 0.70807 3.0838 -3.07981 -0.01344 -0.04032 -5.80732 -0.11577 0 0 0 0 0 -0.01374 0.00018 0 3.24326 0.22297 0 -2.3716 -0.23809 0.37887 -0.93231
THR_90 -7.14544 0.57143 5.81759 -0.19693 0.07311 0.06932 3.32327 -3.08732 -0 -0 -3.08427 -0.02888 0 0 0 0 0 -0.00553 0.03319 0.09007 0 -0.00639 2.28289 -1.0874 -0.0597 0.29258 -2.14841
LEU_91 -10.7977 1.80834 4.14813 -0.47394 0.17187 0.10796 3.2562 -3.39564 -0 -0 -2.25865 0.22951 0 0 0 0 0 0.06454 0.30936 0.35267 0 -0.27109 0 0.18072 -0.13175 0.64576 -6.05372
GLU_92 -6.43483 0.45952 7.25548 -0.62398 0.10507 1.13577 3.11538 -3.27953 -0 -0 -3.47028 -0.61611 0 0 0 -0.81211 0 0.02638 0.0348 0 3.5795 -0.20813 0 -2.7348 -0.41712 0.64491 -2.24007
LYS_93 -6.49869 0.53395 8.55269 -0.35354 0.04314 0.21753 3.50946 -3.58986 -0.02038 -0.14076 -6.9784 0.31799 0 0 0 0 0 0.06595 0.03384 2.33688 0 -0.03096 0 -1.5107 -0.50118 0.43138 -3.58166
ILE_94 -10.3747 1.52124 3.87162 -0.50223 0.46418 0.09963 3.1209 -3.14396 -0 -0 -2.23761 0.05852 0 0 0 0 0 -0.05633 0.08199 0.53529 0 -0.43475 0 0.73287 -0.23106 0.50869 -5.9857
LEU_95 -9.6328 1.72826 4.08086 -0.5162 0.34233 0.11945 3.16323 -3.20034 -0 -0 -3.54085 0.28707 0 0 0 0 0 -0.01732 0.14236 0.45055 0 -0.24446 0 0.18072 -0.11068 0.66827 -6.09955
GLN_96 -5.23912 0.2518 6.43229 -0.27053 0.04177 0.21409 2.81525 -2.87642 -0.00725 -0.10631 -3.16761 -0.51445 0 0 0 -0.81211 0 -0.02606 0.0141 0 2.87924 -0.10245 0 -0.18838 -0.23689 0.58199 -0.31704
THR_97 -7.08082 0.74784 5.80921 -0.19938 0.09682 0.06916 3.18138 -3.08658 -0.00397 -0.0239 -3.07958 -0.00728 0 0 0 0 0 0.04426 0.00943 0.05888 0 -0.02653 2.29355 -1.0874 0.00965 0.29485 -1.9804
ALA_98 -6.52384 0.6975 3.6328 -0.02107 0 0 2.62924 -2.80234 -0.00557 -0.04115 -2.21136 -0.3732 0 0 0 0 0 0.08683 0 0 0 -0.25344 0 1.8394 -0.15122 0.35538 -3.14204
THR_99 -5.99197 0.3424 6.54693 -0.20796 0.15839 0.07599 3.43846 -3.16794 -0 -0 -3.11935 -0.18639 0 0 0 -0.77764 0 0.06617 0.00225 0.1019 0 0.01671 2.332 -1.0874 -0.26991 0.42818 -1.29919
LYS_100 -5.50802 0.52742 8.23988 -0.77145 0.11357 0.75261 4.14578 -3.46351 -0 -0 -6.52468 0.01482 0 0 0 -0.79282 0 0.028 0.11863 3.03347 0 0.01158 0 -1.5107 -0.17756 0.55713 -1.20584
ILE_101 -9.4927 0.79701 4.08557 -0.50142 0.35094 0.10676 3.30093 -3.19137 -0.00078 -0.01714 -2.33017 -0.16676 0 0 0 0 0 -0.05445 0.00393 0.75156 0 -0.28422 0 0.73287 -0.2398 0.88939 -5.25985
ILE_102 -9.05702 0.90356 5.33008 -0.49428 0.38901 0.09818 3.17493 -3.45725 -0 -0 -1.98427 0.06095 0 0 0 0 0 -0.01763 0.02599 0.51967 0 -0.36786 0 0.73287 0.03629 0.92314 -3.18365
ASP_103 -4.57613 0.17459 5.80678 -0.10545 0.00945 0.3216 2.4162 -2.72216 -0.00048 -0.00926 -2.1754 -0.29087 0 0 0 0 0 -0.03284 0.04041 0 1.74895 0.24078 0 -2.3716 -0.02501 0.57855 -0.97188
ASP_104 -6.84997 0.54797 9.54514 -0.10221 0.00496 0.30621 4.47262 -4.0465 -0 -0 -6.9052 -0.26018 0 0 0 -0.79282 0 0.07466 0 0 1.79271 0.12293 0 -2.3716 -0.22741 0.38088 -4.30781
ALA_105 -6.62489 0.53142 4.11042 -0.02229 0 0 3.16895 -3.08245 -0 -0 -3.20552 -0.36156 0 0 0 0 0 0.06031 0 0 0 -0.28781 0 1.8394 -0.39197 0.34574 -3.92026
ASN_106 -5.96261 0.37913 6.54324 -0.17339 0.04628 0.25852 3.06322 -3.2413 -0.00048 -0.00926 -2.4677 -0.29411 0 0 0 -0.44446 0 0.22851 0.00457 0 1.46113 0.38132 0 -0.93687 -0.18663 0.36685 -0.98404
LYS_107 -6.11083 0.26102 6.79739 -0.30116 0.02652 0.13154 3.10106 -3.08911 -0.01895 -0.16244 -2.83672 -0.04585 0 0 0 0 0 0.05937 0.00912 1.73901 0 -0.03521 0 -1.5107 -0.15991 0.34793 -1.7979
LEU_108 -10.2951 1.4868 4.29629 -0.71388 0.28061 0.25381 2.94815 -3.35629 -0.01265 -0.08364 -2.27519 0.16052 0 0 0 0 0 0.09995 0.10624 0.86121 0 -0.21231 0 0.18072 -0.28498 0.42132 -6.13844
LEU_109 -9.22573 1.15833 4.75053 -0.68947 0.26302 0.22246 2.78047 -3.33791 -0 -0 -2.2403 0.15052 0 0 0 0 0 0.04703 0.07384 0.74873 0 -0.13592 0 0.18072 0.15075 0.61978 -4.48314
GLU_110 -6.63936 0.3852 8.02812 -0.2122 0.02469 0.2841 2.92228 -3.51219 -0.01895 -0.16244 -3.09959 -0.54249 0 0 0 0 0 -0.04221 0.02094 0 3.05345 -0.19561 0 -2.7348 -0.04231 0.58424 -1.89916
TYR_111 -11.3721 1.32892 7.11854 -0.54799 0.10384 0.25918 3.52945 -4.12251 -0 -0 -3.7098 -0.29992 0 0 0 -0.56253 0 0.02723 0.08524 0 3.03325 0.0832 0.0024 1.2797 -0.33381 0.70186 -3.39588
LEU_112 -9.8156 1.22174 3.58812 -0.4592 0.09861 0.10343 2.61099 -2.92817 -0 -0 -2.13668 0.17667 0 0 0 0 0 0.04361 0.94452 0.47479 0 -0.24151 0 0.18072 -0.22168 0.83455 -5.52509
ARG_113 -7.20277 0.43467 6.87296 -0.62077 0.07604 0.39934 2.66438 -3.1816 -0.01265 -0.08364 -2.07309 0.55209 0 0 0 0 0 -0.02971 0.03617 2.46073 0 -0.04272 0 -1.2888 -0.13618 0.50276 -0.67276
ARG_114 -7.63348 0.73232 9.02105 -0.46169 0.06059 0.23792 3.56527 -3.69761 -0.0142 -0.08735 -4.34604 0.38014 0 0 0 -0.72575 0 -0.02148 0.14242 2.05141 0 -0.15736 0 -1.2888 -0.28438 0.30704 -2.21999
GLY_115 -3.75266 0.29502 3.00451 -4e-05 0 0 1.36857 -1.8152 -0 -0 -1.36391 -0.428 0 0 0 0 0 -0.15373 0 0 0 0.36366 0 0.83697 -0.15192 0.26444 -1.53229
SER_116 -3.5111 0.43905 4.3674 -0.03391 0.00539 0.02644 2.25732 -2.08905 -0 -0 -3.07922 -0.13431 0 0 0 0 0 -0.02805 1e-05 0.56364 0 -0.2001 1.78784 -0.77834 -0.12903 0.23989 -0.29613
GLU_117 -4.63692 0.50957 5.45063 -0.22728 0.03302 0.34305 3.07506 -2.57097 -0 -0 -3.15551 -0.51811 0 0 0 -0.57968 0 -0.02616 0.02331 0 3.27775 0.309 0 -2.7348 0.14774 0.62982 -0.65047
GLY_118 -1.56687 0.29805 1.88486 -4e-05 0 0 0.99241 -1.01862 -0.00053 -0.00196 -0.56537 -0.42418 0 0 0 0 0 -0.19505 0 0 0 0.27514 0 0.83697 0.65305 0.57161 1.73947
SER_119 -1.13524 0.26015 1.6833 -0.03094 0.00076 0.05282 0.50336 -0.79291 -0 -0 -0.00929 -1.03075 0 0 0 0 0 -0.02972 0.00356 0.21869 0 -0.33651 0.62988 -0.77834 -0.06779 0.16516 -0.69381
GLY_120 -1.81435 0.21734 1.96227 -0.00022 0 0 0.9905 -1.06913 -0.00053 -0.00196 -0.53054 -0.17059 0 0 0 0 0 -0.10114 0 0 0 -1.28481 0 0.83697 -0.11812 0.12137 -0.96295
THR_121 -3.57256 0.26113 4.18693 -0.11455 0.07921 0.086 1.75516 -1.89876 -0 -0 -1.9892 -0.63278 0 0 -0.39866 0 0 0.0127 0.01072 0.10738 0 -0.40883 2.31989 -1.0874 0.08127 0.16022 -1.04213
GLU_122 -4.98458 0.29898 4.87339 -0.46061 0.24518 1.4339 2.08737 -2.12283 -0.02841 -0.16062 -2.07517 -3.04113 0 0 0 0 0 -0.06178 0.00755 0 3.99005 -0.29573 0 -2.7348 -0.46497 0.17486 -3.31934
LYS_123 -3.85058 0.32437 5.8117 -0.45199 0.06622 0.30847 2.5322 -2.39151 -0.02841 -0.16062 -2.92057 0.13269 0 0 0 0 0 -0.00553 0.08321 2.23519 0 0.08371 0 -1.5107 -0.28501 0.1919 0.16473
ARG_124 -5.09328 0.19541 6.40004 -0.71741 0.13743 0.46802 2.64021 -2.72291 -0.04485 -0.36757 -2.18294 0.2317 0 0 -0.39866 -0.57968 0 -0.0202 0.10769 2.77946 0 -0.04268 0 -1.2888 -0.093 0.2409 -0.35111
LEU_125 -9.0891 0.73131 5.69708 -0.49993 0.31155 0.11416 2.57222 -3.61377 -0 -0 -2.23062 0.27028 0 0 0 0 0 0.06794 0.10174 0.34592 0 -0.28363 0 0.18072 -0.2864 0.3743 -5.23624
LEU_126 -7.17919 0.50996 6.22903 -0.64291 0.30719 0.24978 3.2331 -3.15303 -2e-05 -0.00016 -2.99443 -0.13009 0 0 0 0 0 -0.02344 0.19703 1.52664 0 -0.2245 0 0.18072 -0.19821 0.50631 -1.60622
GLU_127 -6.52777 0.52331 8.9039 -0.21823 0.02257 0.29538 3.68692 -3.84486 -0.02848 -0.20971 -5.37529 -0.58446 0 0 0 -0.29301 0 -0.03458 0.01387 0 3.02421 -0.24235 0 -2.7348 -0.34477 0.52927 -3.43887
GLU_128 -7.88183 0.43891 8.72098 -0.37155 0.0327 0.71056 3.67997 -3.80557 -0.015 -0.11573 -4.33439 -0.44764 0 0 0 -0.72575 0 0.05153 0.0691 0 3.58118 -0.22626 0 -2.7348 -0.53756 0.48919 -3.42196
ALA_129 -6.31331 0.81057 3.83187 -0.02062 0 0 3.20477 -2.93915 -0 -0 -2.31831 -0.34649 0 0 0 0 0 -0.02685 0 0 0 -0.1135 0 1.8394 -0.34843 0.40119 -2.33885
GLU_130 -6.2346 0.28539 7.27399 -0.454 0.06504 0.87767 3.20384 -3.26002 -0.011 -0.09536 -4.17416 -0.44077 0 0 0 -0.75734 0 0.13004 0.07572 0 3.24863 -0.33103 0 -2.7348 -0.37812 0.39052 -3.32036
ARG_131 -8.3111 0.52342 9.29239 -0.59794 0.15613 0.35721 3.18642 -4.12897 -0.01447 -0.07413 -3.80797 0.24349 0 0 0 -0.29301 0 0.01141 0.17294 1.89709 0 -0.05375 0 -1.2888 -0.41498 0.5024 -2.64224
ALA_132 -7.35312 1.47433 4.10133 -0.02468 0 0 2.8495 -3.12803 -0 -0 -2.82961 -0.36185 0 0 0 0 0 -0.05695 0 0 0 -0.29113 0 1.8394 -0.4211 0.66403 -3.53786
HIS_D_133 -7.69981 0.45765 7.22698 -0.60948 0.13912 0.57537 3.01813 -3.4989 -0 -0 -2.93823 -0.74326 0 0 0 0 0 0.00518 0.06875 0 3.10333 -0.216 0 -0.45461 -0.2031 0.54435 -1.22453
ARG_134 -5.96345 0.27624 6.96986 -0.75813 0.07759 0.49868 2.37453 -3.11787 -0.011 -0.09536 -2.07472 0.35323 0 0 0 0 0 -0.02114 0.04754 1.44311 0 -0.05218 0 -1.2888 -0.08567 0.39749 -1.03006
GLU_135 -6.91679 0.51914 8.8121 -0.21677 0.03241 0.30818 3.63472 -3.70957 -0 -0 -3.83491 -0.62227 0 0 0 -0.56253 0 0.112 0.01023 0 3.2903 -0.31964 0 -2.7348 -0.45152 0.45792 -2.19181
GLN_136 -11.3464 1.53798 9.39209 -0.40942 0.12399 0.37972 4.61844 -4.74661 -0.00821 -0.04198 -3.47401 0.03357 0 0 0 0 0 0.18945 0.27203 0 4.23698 -0.12563 0 -0.18838 -0.42203 0.70484 0.72641
LYS_137 -6.46971 0.35065 6.60561 -0.42938 0.08042 0.21819 2.47354 -2.97873 -0 -0 -2.35295 0.0687 0 0 0 0 0 0.13054 0.03923 2.4952 0 -0.03055 0 -1.5107 -0.36988 0.72504 -0.95478
GLU_138 -5.97717 0.49468 8.1634 -0.41291 0.04251 0.81766 3.66811 -3.45743 -0 -0 -4.66331 -0.4143 0 0 0 -0.60881 0 0.06173 0.02681 0 3.30033 -0.29357 0 -2.7348 -0.49301 0.6753 -1.80479
ILE_139 -9.4508 0.59933 4.37262 -0.49529 0.42227 0.10426 3.31689 -3.17642 -0 -0 -2.34259 -0.13903 0 0 0 0 0 -0.04759 0.04836 0.70019 0 -0.31033 0 0.73287 -0.29201 0.81398 -5.14329
ILE_140 -8.14254 0.48855 5.41762 -0.49129 0.3123 0.09881 3.25273 -3.23073 -0 -0 -2.31097 0.02839 0 0 0 0 0 -0.0379 0.02091 0.48002 0 -0.44847 0 0.73287 0.01458 0.59213 -3.223
LYS_141 -6.25147 0.32094 7.73555 -0.47832 0.18178 0.24511 3.43081 -3.37099 -0.01398 -0.12056 -4.55976 0.1152 0 0 0 -0.60881 0 -0.03706 0.00684 2.52678 0 -0.03937 0 -1.5107 -0.21004 0.32904 -2.30899
LYS_142 -7.75952 0.76095 7.96481 -0.52897 0.31329 0.34241 3.89196 -3.62401 -0 -0 -4.76008 0.1118 0 0 0 -0.6752 0 0.3406 0.09233 2.09354 0 -0.10491 0 -1.5107 -0.41314 0.57428 -2.89055
ALA_143 -6.58254 0.57579 3.91837 -0.02075 0 0 3.13534 -2.97035 -0 -0 -2.66785 -0.39183 0 0 0 0 0 0.07527 0 0 0 -0.32085 0 1.8394 -0.42816 0.59771 -3.24044
GLN_144 -5.99027 0.49258 6.4093 -0.26011 0.04424 0.2021 2.77192 -3.12744 -0.03269 -0.34832 -2.50143 -0.49884 0 0 0 0 0 0.15692 0.06581 0 2.75945 -0.1055 0 -0.18838 -0.40353 0.35424 -0.19996
GLU_145 -7.5272 0.51168 10.1191 -0.1999 0.01304 0.24298 4.22437 -4.24125 -0.00397 -0.0239 -5.68229 -0.55491 0 0 0 -1.48464 0 -0.01707 0.10543 0 3.33696 -0.2581 0 -2.7348 -0.39943 0.59564 -3.97828
LEU_146 -10.4098 1.59313 3.35834 -0.48566 0.20767 0.10746 2.97441 -3.22314 -0 -0 -2.22644 0.23183 0 0 0 0 0 -0.0293 0.00909 0.40457 0 -0.25933 0 0.18072 -0.41198 1.01237 -6.96603
HIS_147 -8.17969 0.75267 7.31956 -0.71347 0.09605 0.74337 3.54503 -3.73738 -0.02055 -0.15042 -3.22662 -0.44867 0 0 0 -0.59329 0 0.01789 0.01427 0 2.22711 -0.31986 0 -0.45461 0.05836 0.84862 -2.22162
ARG_148 -6.14005 0.30029 7.14804 -0.76575 0.08623 0.49898 2.39682 -3.24725 -0.02668 -0.28407 -1.93925 0.37477 0 0 0 0 0 -0.02723 0.02465 1.44419 0 -0.06491 0 -1.2888 0.0271 0.40603 -1.0769
ARG_149 -9.62839 0.9499 9.22177 -0.56607 0.12236 0.31753 3.76078 -4.08825 -0.01632 -0.10458 -3.50427 0.26579 0 0 0 -0.80944 0 0.11609 0.23485 1.90093 0 -0.10913 0 -1.2888 -0.40005 0.65527 -2.97003
LEU_150 -10.8396 1.97457 3.64896 -0.55669 0.37935 0.142 3.50267 -3.24728 -0 -0 -2.53954 0.22196 0 0 0 0 0 0.31017 0.55465 0.30588 0 -0.3064 0 0.18072 -0.40365 1.55614 -5.11614
GLU_151 -5.8873 0.27363 6.52033 -0.20268 0.01837 0.26018 3.01824 -3.05184 -0.01226 -0.13056 -3.43622 -0.58188 0 0 0 -0.59329 0 0.27859 0.09639 0 3.03895 -0.30189 0 -2.7348 -0.5048 1.43618 -2.49666
GLU_152 -5.66469 0.77654 5.97093 -0.20801 0.03043 0.28858 2.16316 -2.74052 -0.01638 -0.10493 -0.94379 -0.59078 0 0 0 0 0 0.44517 0.0241 0 3.0774 -0.36606 0 -2.7348 -0.66607 0.66814 -0.59156
ILE_153 -9.17018 1.0331 2.57437 -0.663 0.466 0.15341 2.82764 -2.64268 -0 -0 -1.43049 0.14576 0 0 -0.421 0 0 -0.06574 0.01043 0.6411 0 -0.40402 0 0.73287 -0.35783 0.71855 -5.85172
VAL_154 -6.77125 0.59082 3.82315 -0.30983 0.27002 0.07094 2.58528 -2.47263 -0 -0 -1.13574 -0.04879 0 0 0 0 0 -0.02211 0.01335 0.02491 0 -0.37881 0 1.9342 0.03555 0.63018 -1.16076
ARG_155 -4.50666 0.68954 4.23966 -0.57195 0.15928 0.25681 1.38235 -1.80166 -6e-05 -0.00034 -1.39996 0.6608 0 0 0 0 0 0.07405 0.39413 1.92185 0 0.20157 0 -1.2888 5.55562 10.2685 16.2347
GLN_156 -2.78324 0.40299 3.32599 -0.64164 0.13006 0.66254 1.66648 -1.43755 -0.01688 -0.09717 -0.45696 -0.67132 0 0 0 0 0 0.14503 0.04869 0 1.47971 0.19984 0 -0.18838 5.85855 15.0194 22.6462
SER_157 -1.21048 0.22742 1.53208 -0.03056 0.00161 0.04939 0.49819 -0.74087 -0.01688 -0.09717 0.34868 -0.96086 0 0 0 0 0 -0.08072 0.00409 0.14301 0 -0.35983 0.60536 -0.77834 0.2325 5.16701 4.53364
GLY_158 -1.93215 0.20991 1.94946 -5e-05 0 0 0.62688 -0.97014 -0.00388 -0.01203 -0.35263 -0.41976 0 0 0 0 0 -0.10089 0 0 0 0.45395 0 0.83697 -0.08547 0.23782 0.43799
SER_159 -4.60279 0.34093 4.83016 -0.02872 0 0.04795 2.34559 -2.25178 -0.03315 -0.13038 -2.02545 -0.87128 0 0 -0.421 0 0 0.0165 0.0513 0.66585 0 0.52144 0.67998 -0.77834 0.16828 0.19735 -1.27756
SER_160 -4.34929 0.25845 5.41194 -0.03205 0 0.07288 2.53475 -2.50902 -0.0055 -0.03792 -2.38638 -0.2955 0 0 -0.74788 0 0 0.0097 0.00124 0.22358 0 -0.36469 0.6061 -0.77834 -0.18222 0.2996 -2.27054
GLU_161 -3.98926 0.14403 4.90325 -0.45697 0.22272 1.42941 1.50414 -2.09632 -0.02425 -0.1558 -1.4435 -3.00263 0 0 0 0 0 -0.02508 0.02072 0 3.96317 -0.29882 0 -2.7348 -0.63318 0.23104 -2.4421
GLU_162 -4.10643 0.27653 5.76105 -0.46851 0.24881 1.46963 2.134 -2.51096 -0.05348 -0.30631 -1.38377 -2.80072 0 0 0 0 0 -0.01478 0.01102 0 3.85837 -0.15123 0 -2.7348 -0.40972 0.20326 -0.97804
ALA_163 -5.29233 0.15676 3.51454 -0.02173 0 0 2.4705 -2.54099 -0.02923 -0.15051 -1.85117 -0.35421 0 0 -0.74788 0 0 -0.05004 0 0 0 -0.27658 0 1.8394 -0.31411 0.18602 -3.46157
LYS_164 -8.14595 0.47185 7.50286 -0.45277 0.09943 0.21913 3.2169 -3.4661 -0.03271 -0.11405 -2.96892 0.14355 0 0 0 0 0 -0.02229 0.04849 2.73955 0 0.01948 0 -1.5107 -0.28681 0.19956 -2.33949
LYS_165 -4.82154 0.17044 5.60503 -0.30716 0.03005 0.13859 2.34086 -2.49706 -0.00118 -0.00955 -2.21761 -0.02066 0 0 0 0 0 -0.01029 0.01311 1.7721 0 -0.01043 0 -1.5107 -0.2408 0.22628 -1.35051
GLU_166 -6.86546 0.61426 7.48078 -0.43566 0.05812 0.88437 3.73163 -3.44866 -0 -0 -4.72732 -0.45763 0 0 0 -0.67817 0 0.03275 0.039 0 3.32983 -0.26939 0 -2.7348 -0.39362 0.31656 -3.5234
ALA_167 -6.95834 0.85632 3.8374 -0.02174 0 0 3.09009 -2.97792 -0 -0 -2.41945 -0.36322 0 0 0 0 0 0.01716 0 0 0 -0.28224 0 1.8394 -0.44773 0.39816 -3.43211
LYS_168 -5.59053 0.40895 5.32904 -0.30693 0.03155 0.13941 2.31649 -2.5855 -0.00083 -0.01395 -1.93823 -0.0067 0 0 0 0 0 0.12284 0.01753 1.75607 0 0.01538 0 -1.5107 -0.42624 0.35125 -1.89111
LYS_169 -5.05321 0.21139 7.05619 -0.45345 0.13334 0.23771 3.18642 -2.95071 -0 -0 -4.06086 0.0994 0 0 0 -0.67817 0 0.03343 0.02681 2.55957 0 -0.02548 0 -1.5107 -0.43198 0.31816 -1.30214
ILE_170 -10.1134 2.22949 3.783 -0.51794 0.67008 0.10004 3.27706 -3.12763 -0 -0 -2.07912 0.03583 0 0 0 0 0 -0.05928 0.24951 0.59958 0 -0.41333 0 0.73287 -0.2648 0.79145 -4.10661
LEU_171 -9.75609 1.29287 6.01215 -0.47058 0.19751 0.11109 3.07382 -3.70607 -0.02055 -0.15042 -2.44946 0.22707 0 0 0 0 0 0.09244 0.01201 0.39919 0 -0.23512 0 0.18072 -0.1405 1.00931 -4.32062
GLU_172 -4.96687 0.36207 6.15855 -0.33423 0.06234 0.3851 2.30989 -2.77009 -0.01628 -0.1241 -1.65537 -0.57997 0 0 0 0 0 -0.00419 0.01794 0 3.26975 -0.14558 0 -2.7348 -0.32448 0.57335 -0.51698
GLU_173 -7.37254 0.28174 8.57748 -0.42663 0.16149 0.85475 3.98336 -3.54428 -0 -0 -4.82797 -0.67781 0 0 0 -1.41877 0 -0.01831 0.02351 0 3.98917 -0.28998 0 -2.7348 -0.51715 0.45233 -3.50441
ILE_174 -10.7963 2.03749 4.13156 -0.57192 0.65698 0.11546 3.1039 -3.36898 -0 -0 -1.92708 0.00727 0 0 0 0 0 -0.02033 0.14248 0.55155 0 -0.44407 0 0.73287 -0.31198 0.82985 -5.13128
ARG_175 -6.42099 0.28952 7.28237 -0.73563 0.0879 0.47436 2.48993 -3.26478 -0.00083 -0.01395 -2.55653 0.32144 0 0 0 0 0 0.03476 0.005 1.45535 0 -0.14033 0 -1.2888 -0.21474 0.80464 -1.3913
GLU_176 -7.01241 0.4989 9.44879 -0.40314 0.03761 0.81919 3.88476 -3.89312 -0.04614 -0.28771 -5.73009 -0.36931 0 0 0 -1.07448 0 -0.01767 0.24837 0 3.26715 -0.32556 0 -2.7348 -0.46376 0.85203 -3.30141
LEU_177 -9.44774 0.7965 3.82359 -0.48965 0.1288 0.11266 3.32625 -3.09842 -0 -0 -2.42895 0.21216 0 0 0 0 0 -0.02475 0.01388 0.43949 0 -0.23694 0 0.18072 -0.36649 1.30244 -5.75646
SER_178 -4.95257 0.23774 5.06184 -0.02675 0 0.06302 2.48289 -2.50703 -0.0043 -0.07425 -2.0924 -0.65365 0 0 0 0 0 8e-05 0.00514 0.58414 0 0.35888 0.60044 -0.77834 0.07341 0.74668 -0.87502
LYS_179 -6.11625 0.24039 8.15065 -0.46902 0.14826 0.24833 3.15547 -3.39449 -0.00045 -0.00443 -3.65124 0.13528 0 0 0 -0.65491 0 -0.0369 0.01806 2.59727 0 0.02315 0 -1.5107 0.01811 0.22697 -0.87648
ARG_180 -8.67152 0.53823 10.2692 -1.45412 0.37844 1.31531 3.85154 -4.23904 -0.05702 -0.41928 -6.02189 0.26164 0 0 0 -1.65932 0 0.01027 0.13971 3.06421 0 -0.08538 0 -1.2888 -0.37201 0.48095 -3.9589
SER_181 -7.1884 0.37284 6.58582 -0.02923 0 0.0675 3.35033 -3.242 -0.01071 -0.07049 -2.65676 -0.55844 0 0 0 0 0 0.00435 0.00277 0.75119 0 0.32895 0.60012 -0.77834 -0.12234 0.44997 -2.14287
LEU_182 -6.56716 0.47447 5.32313 -0.7036 0.26874 0.2929 2.51292 -2.90501 -0 -0 -1.92537 0.08713 0 0 0 0 0 0.02546 0.01132 1.0463 0 -0.27281 0 0.18072 -0.07914 0.36665 -1.86335
GLU_183 -5.59518 0.21662 7.64244 -0.21147 0.03875 0.31723 3.15811 -3.29194 -0.02036 -0.16205 -3.16507 -0.61998 0 0 0 -1.23975 0 0.14434 0.09062 0 3.02904 -0.22116 0 -2.7348 -0.42503 0.37951 -2.67013
LEU_184 -9.33311 1.2568 4.97173 -0.50604 0.25139 0.12414 3.20813 -3.37269 -0.00821 -0.04198 -2.63767 0.21792 0 0 0 0 0 0.09128 0.02621 0.33447 0 -0.31026 0 0.18072 -0.42243 0.44262 -5.52697
LEU_185 -9.01854 0.84339 6.20148 -0.64082 0.35886 0.25225 3.25576 -3.49575 -0 -0 -2.55973 -0.17285 0 0 0 0 0 0.07474 0.06787 1.19131 0 -0.18916 0 0.18072 -0.13371 0.61796 -3.16622
ARG_186 -6.81775 0.59675 6.68885 -0.57485 0.11579 0.32548 2.84893 -3.29221 -0 -0 -2.20717 0.29012 0 0 0 0 0 -0.00914 0.059 1.89938 0 -0.0797 0 -1.2888 -0.15387 0.63791 -0.96128
GLU_187 -6.1757 0.22307 6.48879 -0.58175 0.13765 1.06116 3.2476 -2.95168 -0 -0 -3.67223 -0.77605 0 0 0 -1.08903 0 0.2918 0.12774 0 3.60917 -0.19188 0 -2.7348 -0.4256 0.45565 -2.9561
ILE_188 -10.5217 1.89406 4.67353 -0.68494 0.71465 0.16089 3.57536 -3.5828 -0 -0 -2.48372 0.36134 0 0 0 0 0 -0.03292 0.63602 0.55956 0 -0.40536 0 0.73287 -0.27153 0.58939 -4.08526
LEU_189 -6.52523 0.44638 5.74303 -0.68572 0.20123 0.24148 2.98857 -2.97535 -0 -0 -2.72239 0.10111 0 0 0 0 0 0.02046 0.02449 0.87483 0 -0.19279 0 0.18072 -0.02511 0.61863 -1.68566
TYR_190 -6.7894 0.62535 6.33331 -0.62602 0.11299 0.32474 2.84503 -3.21052 -0 -0 -2.49697 -0.2271 0 0 0 0 0 0.00649 0.05979 0 2.74314 0.05994 0.0008 1.2797 -0.08692 0.5519 1.50626
LEU_191 -8.00245 0.59614 5.46393 -0.46752 0.20269 0.11665 2.71512 -3.31168 -0.01655 -0.15535 -2.13991 0.19529 0 0 -0.72976 0 0 0.19239 0.22671 0.3283 0 -0.26271 0 0.18072 -0.24117 0.58804 -4.5211
SER_192 -5.94297 0.39452 6.09369 -0.02665 0 0.0632 3.37845 -2.91313 -0 -0 -3.13543 -0.66005 0 0 0 -0.75734 0 -0.01832 0.00466 0.64168 0 0.33946 0.63433 -0.77834 0.06592 0.32477 -2.29155
GLN_193 -5.16401 0.42882 5.04572 -0.26672 0.04398 0.20519 2.31577 -2.47781 -0.01675 -0.1067 -2.00926 -0.45378 0 0 0 0 0 -0.01313 0.07208 0 2.76573 -0.22973 0 -0.18838 0.04043 0.2291 0.22056
GLU_194 -3.9056 0.25633 4.68604 -0.21645 0.01889 0.30602 1.41006 -2.10442 -0.01751 -0.17205 -1.30091 -0.61321 0 0 0 0 0 -0.06601 0.07086 0 3.24273 -0.24949 0 -2.7348 -0.49979 0.27997 -1.60932
GLN_195 -7.57398 1.1079 6.14273 -0.71236 0.10311 0.88712 2.76863 -2.73532 -0 -0 -2.76743 -0.58174 0 0 -0.72976 0 0 -0.06471 0.78884 0 2.23971 -0.20431 0 -0.18838 -0.64453 0.52338 -1.6411
LYS:CtermProteinFull_196 -2.13953 0.38775 3.02256 -0.46226 0.13014 0.34112 0.82629 -1.23679 -0.01675 -0.1067 -0.99415 -0.02792 0 0 0 0 0 0 0.14112 1.36561 0 0 0 -1.5107 -0.33243 0.7931 0.18047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3326 MODEL 3 FIB1H-37NC1A-GSEGS-13B
MODEL     3
REMARK    Rerank model03.pdb score: 158.566
REMARK    S_0000_0005
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1287.672
REMARK    SCORE     rama_prepro:         -38.056
REMARK    SCORE     total_score:        -688.589
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -15.142
REMARK    SCORE         p_aa_pp:         -25.341
REMARK    SCORE          fa_rep:         120.689
REMARK    SCORE        hbond_sc:         -67.975
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.769
REMARK    SCORE     hbond_sr_bb:        -192.113
REMARK    SCORE     lk_ball_wtd:         -26.875
REMARK    SCORE fa_intra_sol_xover4:          52.045
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         302.047
REMARK    SCORE    fa_intra_rep:           1.965
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -688.589
REMARK    SCORE             ref:         -35.248
REMARK    SCORE     hbond_lr_bb:          -0.757
REMARK    SCORE         fa_elec:        -544.452
REMARK    SCORE     cart_bonded:         105.177
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         959.351
ATOM      1  N   ASP A   1      -0.246   0.271  -0.254  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.201   0.335  -0.373  1.00  2.97           C  
ATOM      3  C   ASP A   1       1.680   1.776  -0.462  1.00  2.45           C  
ATOM      4  O   ASP A   1       1.037   2.624  -1.087  1.00  2.54           O  
ATOM      5  CB  ASP A   1       1.652  -0.462  -1.580  1.00  4.25           C  
ATOM      6  CG  ASP A   1       1.340  -1.915  -1.390  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       0.897  -2.276  -0.308  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       1.510  -2.697  -2.288  1.00  4.25           O  
ATOM      9 1H   ASP A   1      -0.475  -0.619   0.172  1.00  3.85           H  
ATOM     10 2H   ASP A   1      -0.576   1.026   0.328  1.00  3.85           H  
ATOM     11 3H   ASP A   1      -0.671   0.328  -1.168  1.00  3.85           H  
ATOM     12  HA  ASP A   1       1.641  -0.111   0.518  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       1.139  -0.091  -2.456  1.00  5.10           H  
ATOM     14 2HB  ASP A   1       2.707  -0.333  -1.737  1.00  5.10           H  
ATOM     15  N   SER A   2       2.790   2.037   0.212  1.00  2.25           N  
ATOM     16  CA  SER A   2       3.427   3.341   0.351  1.00  2.16           C  
ATOM     17  C   SER A   2       4.511   3.628  -0.676  1.00  1.90           C  
ATOM     18  O   SER A   2       4.837   2.786  -1.527  1.00  1.86           O  
ATOM     19  CB  SER A   2       4.061   3.418   1.709  1.00  3.06           C  
ATOM     20  OG  SER A   2       5.169   2.567   1.747  1.00  3.06           O  
ATOM     21  H   SER A   2       3.272   1.264   0.685  1.00  2.70           H  
ATOM     22  HA  SER A   2       2.656   4.109   0.262  1.00  2.59           H  
ATOM     23 1HB  SER A   2       4.369   4.437   1.929  1.00  3.67           H  
ATOM     24 2HB  SER A   2       3.343   3.118   2.466  1.00  3.67           H  
ATOM     25  HG  SER A   2       5.538   2.653   2.641  1.00  3.67           H  
ATOM     26  N   ASP A   3       5.075   4.842  -0.583  1.00  1.88           N  
ATOM     27  CA  ASP A   3       6.188   5.267  -1.420  1.00  1.84           C  
ATOM     28  C   ASP A   3       7.386   4.353  -1.188  1.00  1.67           C  
ATOM     29  O   ASP A   3       8.160   4.090  -2.113  1.00  1.60           O  
ATOM     30  CB  ASP A   3       6.591   6.697  -1.087  1.00  2.59           C  
ATOM     31  CG  ASP A   3       5.577   7.732  -1.525  1.00  2.59           C  
ATOM     32  OD1 ASP A   3       4.700   7.418  -2.296  1.00  2.59           O  
ATOM     33  OD2 ASP A   3       5.682   8.838  -1.066  1.00  2.59           O  
ATOM     34  H   ASP A   3       4.725   5.488   0.112  1.00  2.26           H  
ATOM     35  HA  ASP A   3       5.890   5.203  -2.468  1.00  2.21           H  
ATOM     36 1HB  ASP A   3       6.739   6.783  -0.005  1.00  3.11           H  
ATOM     37 2HB  ASP A   3       7.546   6.922  -1.559  1.00  3.11           H  
ATOM     38  N   GLU A   4       7.553   3.887   0.056  1.00  1.66           N  
ATOM     39  CA  GLU A   4       8.621   2.969   0.411  1.00  1.59           C  
ATOM     40  C   GLU A   4       8.449   1.643  -0.334  1.00  1.45           C  
ATOM     41  O   GLU A   4       9.436   1.040  -0.761  1.00  1.36           O  
ATOM     42  CB  GLU A   4       8.666   2.783   1.925  1.00  2.26           C  
ATOM     43  CG  GLU A   4       9.099   4.058   2.683  1.00  2.26           C  
ATOM     44  CD  GLU A   4       7.991   5.089   2.834  1.00  2.26           C  
ATOM     45  OE1 GLU A   4       6.874   4.796   2.452  1.00  2.26           O  
ATOM     46  OE2 GLU A   4       8.262   6.160   3.315  1.00  2.26           O  
ATOM     47  H   GLU A   4       6.917   4.189   0.800  1.00  1.99           H  
ATOM     48  HA  GLU A   4       9.567   3.411   0.102  1.00  1.91           H  
ATOM     49 1HB  GLU A   4       7.692   2.474   2.289  1.00  2.71           H  
ATOM     50 2HB  GLU A   4       9.372   1.990   2.171  1.00  2.71           H  
ATOM     51 1HG  GLU A   4       9.449   3.774   3.675  1.00  2.71           H  
ATOM     52 2HG  GLU A   4       9.935   4.511   2.151  1.00  2.71           H  
ATOM     53  N   HIS A   5       7.201   1.199  -0.533  1.00  1.48           N  
ATOM     54  CA  HIS A   5       6.985  -0.045  -1.265  1.00  1.45           C  
ATOM     55  C   HIS A   5       7.366   0.169  -2.724  1.00  1.34           C  
ATOM     56  O   HIS A   5       7.981  -0.708  -3.343  1.00  1.27           O  
ATOM     57  CB  HIS A   5       5.533  -0.527  -1.200  1.00  2.04           C  
ATOM     58  CG  HIS A   5       5.092  -1.053   0.143  1.00  2.04           C  
ATOM     59  ND1 HIS A   5       4.497  -0.258   1.116  1.00  2.04           N  
ATOM     60  CD2 HIS A   5       5.169  -2.297   0.670  1.00  2.04           C  
ATOM     61  CE1 HIS A   5       4.239  -1.001   2.184  1.00  2.04           C  
ATOM     62  NE2 HIS A   5       4.635  -2.239   1.937  1.00  2.04           N  
ATOM     63  H   HIS A   5       6.416   1.718  -0.131  1.00  1.78           H  
ATOM     64  HA  HIS A   5       7.623  -0.829  -0.859  1.00  1.74           H  
ATOM     65 1HB  HIS A   5       4.885   0.298  -1.467  1.00  2.45           H  
ATOM     66 2HB  HIS A   5       5.377  -1.311  -1.941  1.00  2.45           H  
ATOM     67  HD2 HIS A   5       5.582  -3.181   0.183  1.00  2.45           H  
ATOM     68  HE1 HIS A   5       3.776  -0.653   3.107  1.00  2.45           H  
ATOM     69  HE2 HIS A   5       4.558  -3.022   2.574  1.00  2.45           H  
ATOM     70  N   LEU A   6       7.025   1.345  -3.272  1.00  1.38           N  
ATOM     71  CA  LEU A   6       7.384   1.642  -4.658  1.00  1.40           C  
ATOM     72  C   LEU A   6       8.901   1.644  -4.802  1.00  1.30           C  
ATOM     73  O   LEU A   6       9.438   1.102  -5.774  1.00  1.27           O  
ATOM     74  CB  LEU A   6       6.808   2.991  -5.125  1.00  1.96           C  
ATOM     75  CG  LEU A   6       7.142   3.431  -6.606  1.00  1.96           C  
ATOM     76  CD1 LEU A   6       6.623   2.390  -7.611  1.00  1.96           C  
ATOM     77  CD2 LEU A   6       6.494   4.802  -6.880  1.00  1.96           C  
ATOM     78  H   LEU A   6       6.466   2.002  -2.713  1.00  1.66           H  
ATOM     79  HA  LEU A   6       6.980   0.848  -5.279  1.00  1.68           H  
ATOM     80 1HB  LEU A   6       5.733   2.978  -5.004  1.00  2.35           H  
ATOM     81 2HB  LEU A   6       7.203   3.766  -4.468  1.00  2.35           H  
ATOM     82  HG  LEU A   6       8.225   3.512  -6.730  1.00  2.35           H  
ATOM     83 1HD1 LEU A   6       6.865   2.715  -8.627  1.00  2.35           H  
ATOM     84 2HD1 LEU A   6       7.101   1.433  -7.427  1.00  2.35           H  
ATOM     85 3HD1 LEU A   6       5.547   2.288  -7.516  1.00  2.35           H  
ATOM     86 1HD2 LEU A   6       6.727   5.123  -7.904  1.00  2.35           H  
ATOM     87 2HD2 LEU A   6       5.411   4.730  -6.767  1.00  2.35           H  
ATOM     88 3HD2 LEU A   6       6.883   5.537  -6.174  1.00  2.35           H  
ATOM     89  N   TYR A   7       9.591   2.261  -3.832  1.00  1.30           N  
ATOM     90  CA  TYR A   7      11.041   2.296  -3.820  1.00  1.29           C  
ATOM     91  C   TYR A   7      11.600   0.888  -3.871  1.00  1.15           C  
ATOM     92  O   TYR A   7      12.498   0.609  -4.672  1.00  1.11           O  
ATOM     93  CB  TYR A   7      11.568   3.019  -2.581  1.00  1.82           C  
ATOM     94  CG  TYR A   7      13.061   2.950  -2.457  1.00  1.82           C  
ATOM     95  CD1 TYR A   7      13.862   3.794  -3.202  1.00  1.82           C  
ATOM     96  CD2 TYR A   7      13.636   2.021  -1.596  1.00  1.82           C  
ATOM     97  CE1 TYR A   7      15.233   3.716  -3.089  1.00  1.82           C  
ATOM     98  CE2 TYR A   7      15.004   1.943  -1.484  1.00  1.82           C  
ATOM     99  CZ  TYR A   7      15.804   2.787  -2.228  1.00  1.82           C  
ATOM    100  OH  TYR A   7      17.174   2.711  -2.122  1.00  1.82           O  
ATOM    101  H   TYR A   7       9.078   2.746  -3.092  1.00  1.56           H  
ATOM    102  HA  TYR A   7      11.382   2.827  -4.704  1.00  1.55           H  
ATOM    103 1HB  TYR A   7      11.264   4.066  -2.609  1.00  2.18           H  
ATOM    104 2HB  TYR A   7      11.137   2.582  -1.694  1.00  2.18           H  
ATOM    105  HD1 TYR A   7      13.411   4.519  -3.878  1.00  2.18           H  
ATOM    106  HD2 TYR A   7      13.003   1.352  -1.011  1.00  2.18           H  
ATOM    107  HE1 TYR A   7      15.866   4.379  -3.677  1.00  2.18           H  
ATOM    108  HE2 TYR A   7      15.456   1.214  -0.814  1.00  2.18           H  
ATOM    109  HH  TYR A   7      17.408   2.005  -1.516  1.00  2.18           H  
ATOM    110  N   LYS A   8      11.106  -0.002  -3.006  1.00  1.13           N  
ATOM    111  CA  LYS A   8      11.600  -1.368  -2.989  1.00  1.12           C  
ATOM    112  C   LYS A   8      11.399  -2.071  -4.334  1.00  1.07           C  
ATOM    113  O   LYS A   8      12.305  -2.773  -4.789  1.00  1.05           O  
ATOM    114  CB  LYS A   8      10.942  -2.158  -1.861  1.00  1.58           C  
ATOM    115  CG  LYS A   8      11.415  -1.746  -0.464  1.00  1.58           C  
ATOM    116  CD  LYS A   8      10.696  -2.523   0.640  1.00  1.58           C  
ATOM    117  CE  LYS A   8      11.156  -2.072   2.024  1.00  1.58           C  
ATOM    118  NZ  LYS A   8      10.440  -2.795   3.115  1.00  1.58           N  
ATOM    119  H   LYS A   8      10.392   0.296  -2.332  1.00  1.36           H  
ATOM    120  HA  LYS A   8      12.671  -1.332  -2.789  1.00  1.34           H  
ATOM    121 1HB  LYS A   8       9.862  -2.010  -1.906  1.00  1.90           H  
ATOM    122 2HB  LYS A   8      11.136  -3.222  -1.994  1.00  1.90           H  
ATOM    123 1HG  LYS A   8      12.487  -1.927  -0.386  1.00  1.90           H  
ATOM    124 2HG  LYS A   8      11.242  -0.681  -0.325  1.00  1.90           H  
ATOM    125 1HD  LYS A   8       9.620  -2.354   0.553  1.00  1.90           H  
ATOM    126 2HD  LYS A   8      10.891  -3.588   0.527  1.00  1.90           H  
ATOM    127 1HE  LYS A   8      12.224  -2.253   2.121  1.00  1.90           H  
ATOM    128 2HE  LYS A   8      10.967  -1.001   2.128  1.00  1.90           H  
ATOM    129 1HZ  LYS A   8      10.771  -2.467   4.012  1.00  1.90           H  
ATOM    130 2HZ  LYS A   8       9.447  -2.622   3.041  1.00  1.90           H  
ATOM    131 3HZ  LYS A   8      10.615  -3.787   3.036  1.00  1.90           H  
ATOM    132  N   LEU A   9      10.241  -1.883  -4.987  1.00  1.12           N  
ATOM    133  CA  LEU A   9      10.027  -2.518  -6.292  1.00  1.18           C  
ATOM    134  C   LEU A   9      11.012  -1.970  -7.328  1.00  1.09           C  
ATOM    135  O   LEU A   9      11.590  -2.732  -8.113  1.00  1.07           O  
ATOM    136  CB  LEU A   9       8.587  -2.279  -6.770  1.00  1.63           C  
ATOM    137  CG  LEU A   9       7.445  -3.001  -5.980  1.00  1.63           C  
ATOM    138  CD1 LEU A   9       6.105  -2.443  -6.447  1.00  1.63           C  
ATOM    139  CD2 LEU A   9       7.487  -4.536  -6.224  1.00  1.63           C  
ATOM    140  H   LEU A   9       9.494  -1.336  -4.539  1.00  1.34           H  
ATOM    141  HA  LEU A   9      10.206  -3.583  -6.190  1.00  1.42           H  
ATOM    142 1HB  LEU A   9       8.391  -1.205  -6.716  1.00  1.96           H  
ATOM    143 2HB  LEU A   9       8.514  -2.582  -7.814  1.00  1.96           H  
ATOM    144  HG  LEU A   9       7.554  -2.797  -4.914  1.00  1.96           H  
ATOM    145 1HD1 LEU A   9       5.297  -2.928  -5.897  1.00  1.96           H  
ATOM    146 2HD1 LEU A   9       6.076  -1.369  -6.266  1.00  1.96           H  
ATOM    147 3HD1 LEU A   9       5.988  -2.632  -7.504  1.00  1.96           H  
ATOM    148 1HD2 LEU A   9       6.676  -5.010  -5.674  1.00  1.96           H  
ATOM    149 2HD2 LEU A   9       7.363  -4.735  -7.283  1.00  1.96           H  
ATOM    150 3HD2 LEU A   9       8.431  -4.953  -5.888  1.00  1.96           H  
ATOM    151  N   LYS A  10      11.235  -0.648  -7.310  1.00  1.08           N  
ATOM    152  CA  LYS A  10      12.183  -0.021  -8.225  1.00  1.10           C  
ATOM    153  C   LYS A  10      13.603  -0.524  -7.956  1.00  1.01           C  
ATOM    154  O   LYS A  10      14.401  -0.723  -8.882  1.00  1.01           O  
ATOM    155  CB  LYS A  10      12.116   1.501  -8.134  1.00  1.54           C  
ATOM    156  CG  LYS A  10      13.015   2.226  -9.144  1.00  1.54           C  
ATOM    157  CD  LYS A  10      12.815   3.738  -9.089  1.00  1.54           C  
ATOM    158  CE  LYS A  10      13.725   4.450 -10.088  1.00  1.54           C  
ATOM    159  NZ  LYS A  10      13.544   5.932 -10.056  1.00  1.54           N  
ATOM    160  H   LYS A  10      10.700  -0.058  -6.661  1.00  1.30           H  
ATOM    161  HA  LYS A  10      11.916  -0.307  -9.233  1.00  1.32           H  
ATOM    162 1HB  LYS A  10      11.086   1.826  -8.283  1.00  1.85           H  
ATOM    163 2HB  LYS A  10      12.412   1.811  -7.129  1.00  1.85           H  
ATOM    164 1HG  LYS A  10      14.062   2.002  -8.928  1.00  1.85           H  
ATOM    165 2HG  LYS A  10      12.787   1.867 -10.149  1.00  1.85           H  
ATOM    166 1HD  LYS A  10      11.775   3.976  -9.318  1.00  1.85           H  
ATOM    167 2HD  LYS A  10      13.039   4.094  -8.084  1.00  1.85           H  
ATOM    168 1HE  LYS A  10      14.762   4.215  -9.853  1.00  1.85           H  
ATOM    169 2HE  LYS A  10      13.500   4.090 -11.093  1.00  1.85           H  
ATOM    170 1HZ  LYS A  10      14.163   6.361 -10.730  1.00  1.85           H  
ATOM    171 2HZ  LYS A  10      12.587   6.162 -10.285  1.00  1.85           H  
ATOM    172 3HZ  LYS A  10      13.761   6.280  -9.133  1.00  1.85           H  
ATOM    173  N   THR A  11      13.930  -0.682  -6.671  1.00  0.97           N  
ATOM    174  CA  THR A  11      15.229  -1.154  -6.226  1.00  0.97           C  
ATOM    175  C   THR A  11      15.458  -2.552  -6.778  1.00  0.89           C  
ATOM    176  O   THR A  11      16.540  -2.841  -7.296  1.00  0.89           O  
ATOM    177  CB  THR A  11      15.334  -1.141  -4.689  1.00  1.36           C  
ATOM    178  OG1 THR A  11      15.169   0.205  -4.218  1.00  1.36           O  
ATOM    179  CG2 THR A  11      16.694  -1.655  -4.248  1.00  1.36           C  
ATOM    180  H   THR A  11      13.240  -0.431  -5.966  1.00  1.16           H  
ATOM    181  HA  THR A  11      15.999  -0.496  -6.629  1.00  1.16           H  
ATOM    182  HB  THR A  11      14.562  -1.765  -4.264  1.00  1.63           H  
ATOM    183  HG1 THR A  11      14.251   0.500  -4.411  1.00  1.63           H  
ATOM    184 1HG2 THR A  11      16.751  -1.627  -3.163  1.00  1.63           H  
ATOM    185 2HG2 THR A  11      16.833  -2.678  -4.590  1.00  1.63           H  
ATOM    186 3HG2 THR A  11      17.474  -1.022  -4.672  1.00  1.63           H  
ATOM    187  N   PHE A  12      14.441  -3.425  -6.696  1.00  0.88           N  
ATOM    188  CA  PHE A  12      14.596  -4.748  -7.271  1.00  0.92           C  
ATOM    189  C   PHE A  12      14.885  -4.656  -8.747  1.00  0.90           C  
ATOM    190  O   PHE A  12      15.823  -5.283  -9.216  1.00  0.93           O  
ATOM    191  CB  PHE A  12      13.350  -5.620  -7.114  1.00  1.28           C  
ATOM    192  CG  PHE A  12      13.228  -6.334  -5.834  1.00  1.28           C  
ATOM    193  CD1 PHE A  12      12.360  -5.907  -4.849  1.00  1.28           C  
ATOM    194  CD2 PHE A  12      13.976  -7.483  -5.620  1.00  1.28           C  
ATOM    195  CE1 PHE A  12      12.243  -6.600  -3.668  1.00  1.28           C  
ATOM    196  CE2 PHE A  12      13.862  -8.182  -4.443  1.00  1.28           C  
ATOM    197  CZ  PHE A  12      12.995  -7.740  -3.464  1.00  1.28           C  
ATOM    198  H   PHE A  12      13.588  -3.165  -6.191  1.00  1.06           H  
ATOM    199  HA  PHE A  12      15.434  -5.241  -6.781  1.00  1.10           H  
ATOM    200 1HB  PHE A  12      12.466  -4.994  -7.232  1.00  1.54           H  
ATOM    201 2HB  PHE A  12      13.326  -6.352  -7.910  1.00  1.54           H  
ATOM    202  HD1 PHE A  12      11.763  -5.024  -5.014  1.00  1.54           H  
ATOM    203  HD2 PHE A  12      14.657  -7.832  -6.401  1.00  1.54           H  
ATOM    204  HE1 PHE A  12      11.554  -6.251  -2.899  1.00  1.54           H  
ATOM    205  HE2 PHE A  12      14.452  -9.087  -4.282  1.00  1.54           H  
ATOM    206  HZ  PHE A  12      12.901  -8.293  -2.530  1.00  1.54           H  
ATOM    207  N   LEU A  13      14.186  -3.798  -9.486  1.00  0.90           N  
ATOM    208  CA  LEU A  13      14.452  -3.753 -10.918  1.00  0.96           C  
ATOM    209  C   LEU A  13      15.906  -3.400 -11.192  1.00  0.94           C  
ATOM    210  O   LEU A  13      16.558  -4.035 -12.031  1.00  0.99           O  
ATOM    211  CB  LEU A  13      13.584  -2.672 -11.563  1.00  1.33           C  
ATOM    212  CG  LEU A  13      12.095  -2.914 -11.558  1.00  1.33           C  
ATOM    213  CD1 LEU A  13      11.407  -1.694 -11.997  1.00  1.33           C  
ATOM    214  CD2 LEU A  13      11.743  -4.009 -12.448  1.00  1.33           C  
ATOM    215  H   LEU A  13      13.415  -3.267  -9.064  1.00  1.08           H  
ATOM    216  HA  LEU A  13      14.257  -4.730 -11.342  1.00  1.15           H  
ATOM    217 1HB  LEU A  13      13.763  -1.735 -11.050  1.00  1.60           H  
ATOM    218 2HB  LEU A  13      13.899  -2.556 -12.594  1.00  1.60           H  
ATOM    219  HG  LEU A  13      11.774  -3.152 -10.552  1.00  1.60           H  
ATOM    220 1HD1 LEU A  13      10.351  -1.890 -11.975  1.00  1.60           H  
ATOM    221 2HD1 LEU A  13      11.645  -0.878 -11.340  1.00  1.60           H  
ATOM    222 3HD1 LEU A  13      11.707  -1.436 -12.987  1.00  1.60           H  
ATOM    223 1HD2 LEU A  13      10.670  -4.134 -12.394  1.00  1.60           H  
ATOM    224 2HD2 LEU A  13      12.039  -3.776 -13.462  1.00  1.60           H  
ATOM    225 3HD2 LEU A  13      12.232  -4.899 -12.125  1.00  1.60           H  
ATOM    226  N   GLU A  14      16.443  -2.419 -10.464  1.00  0.91           N  
ATOM    227  CA  GLU A  14      17.836  -2.064 -10.673  1.00  0.95           C  
ATOM    228  C   GLU A  14      18.772  -3.217 -10.338  1.00  0.89           C  
ATOM    229  O   GLU A  14      19.720  -3.490 -11.084  1.00  0.92           O  
ATOM    230  CB  GLU A  14      18.237  -0.839  -9.853  1.00  1.31           C  
ATOM    231  CG  GLU A  14      19.700  -0.426 -10.065  1.00  1.31           C  
ATOM    232  CD  GLU A  14      20.091   0.820  -9.342  1.00  1.31           C  
ATOM    233  OE1 GLU A  14      19.245   1.448  -8.756  1.00  1.31           O  
ATOM    234  OE2 GLU A  14      21.262   1.139  -9.369  1.00  1.31           O  
ATOM    235  H   GLU A  14      15.853  -1.903  -9.797  1.00  1.09           H  
ATOM    236  HA  GLU A  14      17.967  -1.824 -11.725  1.00  1.14           H  
ATOM    237 1HB  GLU A  14      17.594   0.001 -10.113  1.00  1.57           H  
ATOM    238 2HB  GLU A  14      18.088  -1.052  -8.791  1.00  1.57           H  
ATOM    239 1HG  GLU A  14      20.341  -1.233  -9.711  1.00  1.57           H  
ATOM    240 2HG  GLU A  14      19.883  -0.302 -11.130  1.00  1.57           H  
ATOM    241  N   ASN A  15      18.536  -3.883  -9.206  1.00  0.88           N  
ATOM    242  CA  ASN A  15      19.417  -4.962  -8.800  1.00  0.93           C  
ATOM    243  C   ASN A  15      19.323  -6.176  -9.712  1.00  0.94           C  
ATOM    244  O   ASN A  15      20.350  -6.769 -10.047  1.00  0.97           O  
ATOM    245  CB  ASN A  15      19.127  -5.362  -7.370  1.00  1.28           C  
ATOM    246  CG  ASN A  15      19.613  -4.347  -6.375  1.00  1.28           C  
ATOM    247  OD1 ASN A  15      20.477  -3.510  -6.668  1.00  1.28           O  
ATOM    248  ND2 ASN A  15      19.078  -4.407  -5.187  1.00  1.28           N  
ATOM    249  H   ASN A  15      17.757  -3.593  -8.602  1.00  1.06           H  
ATOM    250  HA  ASN A  15      20.442  -4.598  -8.854  1.00  1.12           H  
ATOM    251 1HB  ASN A  15      18.047  -5.483  -7.249  1.00  1.54           H  
ATOM    252 2HB  ASN A  15      19.593  -6.323  -7.157  1.00  1.54           H  
ATOM    253 1HD2 ASN A  15      19.363  -3.760  -4.480  1.00  1.54           H  
ATOM    254 2HD2 ASN A  15      18.383  -5.095  -4.983  1.00  1.54           H  
ATOM    255  N   LEU A  16      18.114  -6.531 -10.143  1.00  0.96           N  
ATOM    256  CA  LEU A  16      17.903  -7.693 -10.988  1.00  1.02           C  
ATOM    257  C   LEU A  16      18.620  -7.468 -12.308  1.00  0.96           C  
ATOM    258  O   LEU A  16      19.328  -8.352 -12.799  1.00  1.01           O  
ATOM    259  CB  LEU A  16      16.390  -7.871 -11.212  1.00  1.41           C  
ATOM    260  CG  LEU A  16      15.522  -8.277  -9.972  1.00  1.41           C  
ATOM    261  CD1 LEU A  16      14.036  -8.087 -10.301  1.00  1.41           C  
ATOM    262  CD2 LEU A  16      15.759  -9.699  -9.610  1.00  1.41           C  
ATOM    263  H   LEU A  16      17.310  -5.990  -9.838  1.00  1.15           H  
ATOM    264  HA  LEU A  16      18.327  -8.570 -10.505  1.00  1.22           H  
ATOM    265 1HB  LEU A  16      15.995  -6.935 -11.588  1.00  1.69           H  
ATOM    266 2HB  LEU A  16      16.258  -8.640 -11.961  1.00  1.69           H  
ATOM    267  HG  LEU A  16      15.785  -7.657  -9.127  1.00  1.69           H  
ATOM    268 1HD1 LEU A  16      13.447  -8.365  -9.438  1.00  1.69           H  
ATOM    269 2HD1 LEU A  16      13.847  -7.043 -10.547  1.00  1.69           H  
ATOM    270 3HD1 LEU A  16      13.760  -8.702 -11.130  1.00  1.69           H  
ATOM    271 1HD2 LEU A  16      15.164  -9.934  -8.763  1.00  1.69           H  
ATOM    272 2HD2 LEU A  16      15.474 -10.340 -10.438  1.00  1.69           H  
ATOM    273 3HD2 LEU A  16      16.804  -9.857  -9.362  1.00  1.69           H  
ATOM    274  N   ARG A  17      18.504  -6.250 -12.846  1.00  0.92           N  
ATOM    275  CA  ARG A  17      19.164  -5.889 -14.083  1.00  0.94           C  
ATOM    276  C   ARG A  17      20.687  -5.963 -13.948  1.00  0.88           C  
ATOM    277  O   ARG A  17      21.362  -6.525 -14.821  1.00  0.91           O  
ATOM    278  CB  ARG A  17      18.721  -4.497 -14.477  1.00  1.31           C  
ATOM    279  CG  ARG A  17      19.235  -3.952 -15.776  1.00  1.31           C  
ATOM    280  CD  ARG A  17      18.555  -2.668 -16.071  1.00  1.31           C  
ATOM    281  NE  ARG A  17      18.844  -1.656 -15.051  1.00  1.31           N  
ATOM    282  CZ  ARG A  17      18.083  -0.566 -14.785  1.00  1.31           C  
ATOM    283  NH1 ARG A  17      16.973  -0.337 -15.464  1.00  1.31           N  
ATOM    284  NH2 ARG A  17      18.460   0.279 -13.836  1.00  1.31           N  
ATOM    285  H   ARG A  17      17.891  -5.557 -12.407  1.00  1.10           H  
ATOM    286  HA  ARG A  17      18.847  -6.588 -14.855  1.00  1.13           H  
ATOM    287 1HB  ARG A  17      17.652  -4.446 -14.496  1.00  1.57           H  
ATOM    288 2HB  ARG A  17      19.044  -3.812 -13.694  1.00  1.57           H  
ATOM    289 1HG  ARG A  17      20.309  -3.774 -15.707  1.00  1.57           H  
ATOM    290 2HG  ARG A  17      19.026  -4.656 -16.582  1.00  1.57           H  
ATOM    291 1HD  ARG A  17      18.893  -2.291 -17.037  1.00  1.57           H  
ATOM    292 2HD  ARG A  17      17.479  -2.842 -16.099  1.00  1.57           H  
ATOM    293  HE  ARG A  17      19.687  -1.781 -14.502  1.00  1.57           H  
ATOM    294 1HH1 ARG A  17      16.677  -0.974 -16.188  1.00  1.57           H  
ATOM    295 2HH1 ARG A  17      16.412   0.481 -15.262  1.00  1.57           H  
ATOM    296 1HH2 ARG A  17      19.310   0.107 -13.313  1.00  1.57           H  
ATOM    297 2HH2 ARG A  17      17.902   1.094 -13.630  1.00  1.57           H  
ATOM    298  N   ARG A  18      21.237  -5.410 -12.852  1.00  0.84           N  
ATOM    299  CA  ARG A  18      22.677  -5.454 -12.624  1.00  0.85           C  
ATOM    300  C   ARG A  18      23.201  -6.877 -12.468  1.00  0.88           C  
ATOM    301  O   ARG A  18      24.279  -7.205 -12.986  1.00  0.89           O  
ATOM    302  CB  ARG A  18      23.062  -4.649 -11.394  1.00  1.18           C  
ATOM    303  CG  ARG A  18      22.990  -3.129 -11.545  1.00  1.18           C  
ATOM    304  CD  ARG A  18      23.397  -2.441 -10.282  1.00  1.18           C  
ATOM    305  NE  ARG A  18      23.293  -0.982 -10.372  1.00  1.18           N  
ATOM    306  CZ  ARG A  18      24.197  -0.152 -10.917  1.00  1.18           C  
ATOM    307  NH1 ARG A  18      25.317  -0.594 -11.468  1.00  1.18           N  
ATOM    308  NH2 ARG A  18      23.920   1.130 -10.878  1.00  1.18           N  
ATOM    309  H   ARG A  18      20.643  -4.923 -12.172  1.00  1.01           H  
ATOM    310  HA  ARG A  18      23.166  -5.003 -13.486  1.00  1.02           H  
ATOM    311 1HB  ARG A  18      22.397  -4.924 -10.574  1.00  1.42           H  
ATOM    312 2HB  ARG A  18      24.071  -4.908 -11.096  1.00  1.42           H  
ATOM    313 1HG  ARG A  18      23.661  -2.820 -12.343  1.00  1.42           H  
ATOM    314 2HG  ARG A  18      21.979  -2.824 -11.793  1.00  1.42           H  
ATOM    315 1HD  ARG A  18      22.729  -2.771  -9.481  1.00  1.42           H  
ATOM    316 2HD  ARG A  18      24.418  -2.703 -10.023  1.00  1.42           H  
ATOM    317  HE  ARG A  18      22.467  -0.517  -9.962  1.00  1.42           H  
ATOM    318 1HH1 ARG A  18      25.519  -1.579 -11.491  1.00  1.42           H  
ATOM    319 2HH1 ARG A  18      25.976   0.060 -11.868  1.00  1.42           H  
ATOM    320 1HH2 ARG A  18      23.034   1.415 -10.428  1.00  1.42           H  
ATOM    321 2HH2 ARG A  18      24.552   1.812 -11.266  1.00  1.42           H  
ATOM    322  N   HIS A  19      22.446  -7.736 -11.773  1.00  0.93           N  
ATOM    323  CA  HIS A  19      22.905  -9.097 -11.579  1.00  1.01           C  
ATOM    324  C   HIS A  19      22.920  -9.838 -12.907  1.00  1.01           C  
ATOM    325  O   HIS A  19      23.875 -10.569 -13.197  1.00  1.06           O  
ATOM    326  CB  HIS A  19      22.017  -9.869 -10.600  1.00  1.39           C  
ATOM    327  CG  HIS A  19      22.100  -9.476  -9.144  1.00  1.39           C  
ATOM    328  ND1 HIS A  19      23.275  -9.565  -8.402  1.00  1.39           N  
ATOM    329  CD2 HIS A  19      21.143  -9.048  -8.281  1.00  1.39           C  
ATOM    330  CE1 HIS A  19      23.026  -9.186  -7.154  1.00  1.39           C  
ATOM    331  NE2 HIS A  19      21.747  -8.869  -7.058  1.00  1.39           N  
ATOM    332  H   HIS A  19      21.585  -7.416 -11.317  1.00  1.12           H  
ATOM    333  HA  HIS A  19      23.918  -9.090 -11.188  1.00  1.21           H  
ATOM    334 1HB  HIS A  19      20.972  -9.790 -10.919  1.00  1.67           H  
ATOM    335 2HB  HIS A  19      22.303 -10.892 -10.652  1.00  1.67           H  
ATOM    336  HD2 HIS A  19      20.091  -8.881  -8.513  1.00  1.67           H  
ATOM    337  HE1 HIS A  19      23.753  -9.148  -6.342  1.00  1.67           H  
ATOM    338  HE2 HIS A  19      21.282  -8.553  -6.218  1.00  1.67           H  
ATOM    339  N   LEU A  20      21.888  -9.643 -13.738  1.00  0.99           N  
ATOM    340  CA  LEU A  20      21.872 -10.316 -15.024  1.00  1.03           C  
ATOM    341  C   LEU A  20      22.990  -9.817 -15.913  1.00  0.93           C  
ATOM    342  O   LEU A  20      23.595 -10.604 -16.636  1.00  0.95           O  
ATOM    343  CB  LEU A  20      20.546 -10.122 -15.739  1.00  1.43           C  
ATOM    344  CG  LEU A  20      19.334 -10.797 -15.130  1.00  1.43           C  
ATOM    345  CD1 LEU A  20      18.168 -10.379 -15.914  1.00  1.43           C  
ATOM    346  CD2 LEU A  20      19.456 -12.357 -15.099  1.00  1.43           C  
ATOM    347  H   LEU A  20      21.096  -9.054 -13.455  1.00  1.19           H  
ATOM    348  HA  LEU A  20      22.041 -11.373 -14.856  1.00  1.24           H  
ATOM    349 1HB  LEU A  20      20.337  -9.049 -15.733  1.00  1.72           H  
ATOM    350 2HB  LEU A  20      20.635 -10.421 -16.756  1.00  1.72           H  
ATOM    351  HG  LEU A  20      19.212 -10.423 -14.136  1.00  1.72           H  
ATOM    352 1HD1 LEU A  20      17.263 -10.794 -15.480  1.00  1.72           H  
ATOM    353 2HD1 LEU A  20      18.111  -9.301 -15.916  1.00  1.72           H  
ATOM    354 3HD1 LEU A  20      18.275 -10.727 -16.927  1.00  1.72           H  
ATOM    355 1HD2 LEU A  20      18.557 -12.779 -14.663  1.00  1.72           H  
ATOM    356 2HD2 LEU A  20      19.566 -12.736 -16.077  1.00  1.72           H  
ATOM    357 3HD2 LEU A  20      20.297 -12.662 -14.511  1.00  1.72           H  
ATOM    358  N   ASP A  21      23.296  -8.518 -15.868  1.00  0.84           N  
ATOM    359  CA  ASP A  21      24.375  -8.003 -16.695  1.00  0.79           C  
ATOM    360  C   ASP A  21      25.688  -8.700 -16.331  1.00  0.80           C  
ATOM    361  O   ASP A  21      26.440  -9.133 -17.218  1.00  0.78           O  
ATOM    362  CB  ASP A  21      24.513  -6.489 -16.525  1.00  1.13           C  
ATOM    363  CG  ASP A  21      25.541  -5.890 -17.471  1.00  1.13           C  
ATOM    364  OD1 ASP A  21      25.315  -5.879 -18.659  1.00  1.13           O  
ATOM    365  OD2 ASP A  21      26.586  -5.473 -17.016  1.00  1.13           O  
ATOM    366  H   ASP A  21      22.740  -7.871 -15.300  1.00  1.01           H  
ATOM    367  HA  ASP A  21      24.146  -8.217 -17.738  1.00  0.95           H  
ATOM    368 1HB  ASP A  21      23.543  -6.017 -16.693  1.00  1.36           H  
ATOM    369 2HB  ASP A  21      24.803  -6.268 -15.494  1.00  1.36           H  
ATOM    370  N   ARG A  22      25.958  -8.825 -15.024  1.00  0.85           N  
ATOM    371  CA  ARG A  22      27.162  -9.505 -14.579  1.00  0.93           C  
ATOM    372  C   ARG A  22      27.179 -10.964 -15.016  1.00  0.93           C  
ATOM    373  O   ARG A  22      28.211 -11.450 -15.489  1.00  0.95           O  
ATOM    374  CB  ARG A  22      27.309  -9.397 -13.070  1.00  1.27           C  
ATOM    375  CG  ARG A  22      27.754  -8.021 -12.578  1.00  1.27           C  
ATOM    376  CD  ARG A  22      28.136  -8.041 -11.136  1.00  1.27           C  
ATOM    377  NE  ARG A  22      26.961  -8.164 -10.268  1.00  1.27           N  
ATOM    378  CZ  ARG A  22      26.254  -7.113  -9.776  1.00  1.27           C  
ATOM    379  NH1 ARG A  22      26.630  -5.870 -10.040  1.00  1.27           N  
ATOM    380  NH2 ARG A  22      25.188  -7.323  -9.024  1.00  1.27           N  
ATOM    381  H   ARG A  22      25.317  -8.411 -14.338  1.00  1.02           H  
ATOM    382  HA  ARG A  22      28.017  -9.006 -15.032  1.00  1.12           H  
ATOM    383 1HB  ARG A  22      26.350  -9.620 -12.600  1.00  1.52           H  
ATOM    384 2HB  ARG A  22      28.030 -10.134 -12.721  1.00  1.52           H  
ATOM    385 1HG  ARG A  22      28.611  -7.687 -13.160  1.00  1.52           H  
ATOM    386 2HG  ARG A  22      26.931  -7.316 -12.709  1.00  1.52           H  
ATOM    387 1HD  ARG A  22      28.779  -8.905 -10.955  1.00  1.52           H  
ATOM    388 2HD  ARG A  22      28.681  -7.140 -10.878  1.00  1.52           H  
ATOM    389  HE  ARG A  22      26.641  -9.095 -10.034  1.00  1.52           H  
ATOM    390 1HH1 ARG A  22      27.445  -5.694 -10.608  1.00  1.52           H  
ATOM    391 2HH1 ARG A  22      26.113  -5.093  -9.658  1.00  1.52           H  
ATOM    392 1HH2 ARG A  22      24.866  -8.276  -8.813  1.00  1.52           H  
ATOM    393 2HH2 ARG A  22      24.664  -6.546  -8.659  1.00  1.52           H  
ATOM    394  N   LEU A  23      26.044 -11.665 -14.903  1.00  0.95           N  
ATOM    395  CA  LEU A  23      26.023 -13.048 -15.341  1.00  1.00           C  
ATOM    396  C   LEU A  23      26.236 -13.151 -16.828  1.00  0.91           C  
ATOM    397  O   LEU A  23      27.003 -13.985 -17.288  1.00  0.98           O  
ATOM    398  CB  LEU A  23      24.696 -13.722 -15.022  1.00  1.38           C  
ATOM    399  CG  LEU A  23      24.377 -13.997 -13.582  1.00  1.38           C  
ATOM    400  CD1 LEU A  23      22.978 -14.484 -13.524  1.00  1.38           C  
ATOM    401  CD2 LEU A  23      25.323 -15.045 -13.010  1.00  1.38           C  
ATOM    402  H   LEU A  23      25.214 -11.238 -14.476  1.00  1.14           H  
ATOM    403  HA  LEU A  23      26.837 -13.573 -14.856  1.00  1.20           H  
ATOM    404 1HB  LEU A  23      23.905 -13.083 -15.409  1.00  1.66           H  
ATOM    405 2HB  LEU A  23      24.652 -14.658 -15.544  1.00  1.66           H  
ATOM    406  HG  LEU A  23      24.452 -13.078 -13.003  1.00  1.66           H  
ATOM    407 1HD1 LEU A  23      22.715 -14.681 -12.497  1.00  1.66           H  
ATOM    408 2HD1 LEU A  23      22.319 -13.730 -13.933  1.00  1.66           H  
ATOM    409 3HD1 LEU A  23      22.897 -15.393 -14.103  1.00  1.66           H  
ATOM    410 1HD2 LEU A  23      25.059 -15.225 -11.990  1.00  1.66           H  
ATOM    411 2HD2 LEU A  23      25.241 -15.976 -13.579  1.00  1.66           H  
ATOM    412 3HD2 LEU A  23      26.342 -14.692 -13.043  1.00  1.66           H  
ATOM    413  N   ASP A  24      25.642 -12.262 -17.617  1.00  0.83           N  
ATOM    414  CA  ASP A  24      25.814 -12.377 -19.053  1.00  0.82           C  
ATOM    415  C   ASP A  24      27.302 -12.327 -19.388  1.00  0.82           C  
ATOM    416  O   ASP A  24      27.795 -13.133 -20.187  1.00  0.86           O  
ATOM    417  CB  ASP A  24      25.074 -11.245 -19.778  1.00  1.15           C  
ATOM    418  CG  ASP A  24      25.001 -11.444 -21.289  1.00  1.15           C  
ATOM    419  OD1 ASP A  24      24.325 -12.349 -21.722  1.00  1.15           O  
ATOM    420  OD2 ASP A  24      25.657 -10.745 -22.033  1.00  1.15           O  
ATOM    421  H   ASP A  24      25.008 -11.562 -17.230  1.00  1.00           H  
ATOM    422  HA  ASP A  24      25.416 -13.335 -19.380  1.00  0.98           H  
ATOM    423 1HB  ASP A  24      24.075 -11.150 -19.378  1.00  1.38           H  
ATOM    424 2HB  ASP A  24      25.583 -10.299 -19.572  1.00  1.38           H  
ATOM    425  N   LYS A  25      28.028 -11.412 -18.738  1.00  0.82           N  
ATOM    426  CA  LYS A  25      29.453 -11.284 -18.976  1.00  0.90           C  
ATOM    427  C   LYS A  25      30.241 -12.497 -18.478  1.00  1.00           C  
ATOM    428  O   LYS A  25      31.082 -13.023 -19.212  1.00  1.07           O  
ATOM    429  CB  LYS A  25      29.961 -10.001 -18.322  1.00  1.23           C  
ATOM    430  CG  LYS A  25      29.482  -8.737 -19.032  1.00  1.23           C  
ATOM    431  CD  LYS A  25      30.015  -7.459 -18.387  1.00  1.23           C  
ATOM    432  CE  LYS A  25      29.657  -6.222 -19.231  1.00  1.23           C  
ATOM    433  NZ  LYS A  25      28.192  -5.907 -19.201  1.00  1.23           N  
ATOM    434  H   LYS A  25      27.547 -10.758 -18.109  1.00  0.98           H  
ATOM    435  HA  LYS A  25      29.609 -11.209 -20.051  1.00  1.08           H  
ATOM    436 1HB  LYS A  25      29.610  -9.960 -17.287  1.00  1.48           H  
ATOM    437 2HB  LYS A  25      31.050 -10.005 -18.304  1.00  1.48           H  
ATOM    438 1HG  LYS A  25      29.797  -8.775 -20.075  1.00  1.48           H  
ATOM    439 2HG  LYS A  25      28.392  -8.718 -19.005  1.00  1.48           H  
ATOM    440 1HD  LYS A  25      29.562  -7.347 -17.397  1.00  1.48           H  
ATOM    441 2HD  LYS A  25      31.096  -7.520 -18.272  1.00  1.48           H  
ATOM    442 1HE  LYS A  25      30.210  -5.361 -18.863  1.00  1.48           H  
ATOM    443 2HE  LYS A  25      29.948  -6.415 -20.261  1.00  1.48           H  
ATOM    444 1HZ  LYS A  25      27.990  -5.108 -19.768  1.00  1.48           H  
ATOM    445 2HZ  LYS A  25      27.647  -6.692 -19.544  1.00  1.48           H  
ATOM    446 3HZ  LYS A  25      27.871  -5.697 -18.247  1.00  1.48           H  
ATOM    447  N   HIS A  26      29.933 -12.995 -17.274  1.00  1.05           N  
ATOM    448  CA  HIS A  26      30.681 -14.125 -16.728  1.00  1.19           C  
ATOM    449  C   HIS A  26      30.425 -15.392 -17.522  1.00  1.18           C  
ATOM    450  O   HIS A  26      31.337 -16.187 -17.752  1.00  1.28           O  
ATOM    451  CB  HIS A  26      30.307 -14.392 -15.275  1.00  1.61           C  
ATOM    452  CG  HIS A  26      30.769 -13.364 -14.309  1.00  1.61           C  
ATOM    453  ND1 HIS A  26      32.095 -13.027 -14.158  1.00  1.61           N  
ATOM    454  CD2 HIS A  26      30.082 -12.616 -13.414  1.00  1.61           C  
ATOM    455  CE1 HIS A  26      32.203 -12.103 -13.221  1.00  1.61           C  
ATOM    456  NE2 HIS A  26      30.997 -11.838 -12.749  1.00  1.61           N  
ATOM    457  H   HIS A  26      29.219 -12.533 -16.703  1.00  1.26           H  
ATOM    458  HA  HIS A  26      31.746 -13.910 -16.774  1.00  1.43           H  
ATOM    459 1HB  HIS A  26      29.223 -14.453 -15.205  1.00  1.93           H  
ATOM    460 2HB  HIS A  26      30.716 -15.349 -14.974  1.00  1.93           H  
ATOM    461  HD1 HIS A  26      32.827 -13.225 -14.824  1.00  1.93           H  
ATOM    462  HD2 HIS A  26      29.023 -12.550 -13.167  1.00  1.93           H  
ATOM    463  HE1 HIS A  26      33.180 -11.699 -12.954  1.00  1.93           H  
ATOM    464  N   ILE A  27      29.188 -15.580 -17.942  1.00  1.09           N  
ATOM    465  CA  ILE A  27      28.807 -16.732 -18.716  1.00  1.12           C  
ATOM    466  C   ILE A  27      29.511 -16.698 -20.057  1.00  1.09           C  
ATOM    467  O   ILE A  27      30.041 -17.719 -20.476  1.00  1.14           O  
ATOM    468  CB  ILE A  27      27.278 -16.838 -18.793  1.00  1.56           C  
ATOM    469  CG1 ILE A  27      26.778 -17.195 -17.350  1.00  1.56           C  
ATOM    470  CG2 ILE A  27      26.829 -17.850 -19.843  1.00  1.56           C  
ATOM    471  CD1 ILE A  27      25.350 -17.058 -17.121  1.00  1.56           C  
ATOM    472  H   ILE A  27      28.479 -14.888 -17.710  1.00  1.31           H  
ATOM    473  HA  ILE A  27      29.154 -17.619 -18.194  1.00  1.34           H  
ATOM    474  HB  ILE A  27      26.867 -15.858 -19.051  1.00  1.87           H  
ATOM    475 1HG1 ILE A  27      27.044 -18.216 -17.137  1.00  1.87           H  
ATOM    476 2HG1 ILE A  27      27.279 -16.543 -16.638  1.00  1.87           H  
ATOM    477 1HG2 ILE A  27      25.749 -17.887 -19.874  1.00  1.87           H  
ATOM    478 2HG2 ILE A  27      27.201 -17.541 -20.810  1.00  1.87           H  
ATOM    479 3HG2 ILE A  27      27.204 -18.815 -19.625  1.00  1.87           H  
ATOM    480 1HD1 ILE A  27      25.104 -17.318 -16.092  1.00  1.87           H  
ATOM    481 2HD1 ILE A  27      25.119 -16.033 -17.296  1.00  1.87           H  
ATOM    482 3HD1 ILE A  27      24.787 -17.693 -17.790  1.00  1.87           H  
ATOM    483  N   LYS A  28      29.529 -15.561 -20.751  1.00  1.03           N  
ATOM    484  CA  LYS A  28      30.257 -15.528 -22.013  1.00  1.08           C  
ATOM    485  C   LYS A  28      31.754 -15.801 -21.809  1.00  1.17           C  
ATOM    486  O   LYS A  28      32.369 -16.498 -22.623  1.00  1.24           O  
ATOM    487  CB  LYS A  28      30.011 -14.221 -22.754  1.00  1.50           C  
ATOM    488  CG  LYS A  28      28.614 -14.159 -23.345  1.00  1.50           C  
ATOM    489  CD  LYS A  28      28.373 -12.912 -24.179  1.00  1.50           C  
ATOM    490  CE  LYS A  28      27.006 -12.998 -24.864  1.00  1.50           C  
ATOM    491  NZ  LYS A  28      25.895 -12.816 -23.901  1.00  1.50           N  
ATOM    492  H   LYS A  28      29.033 -14.731 -20.413  1.00  1.24           H  
ATOM    493  HA  LYS A  28      29.867 -16.325 -22.643  1.00  1.30           H  
ATOM    494 1HB  LYS A  28      30.124 -13.383 -22.058  1.00  1.80           H  
ATOM    495 2HB  LYS A  28      30.743 -14.101 -23.552  1.00  1.80           H  
ATOM    496 1HG  LYS A  28      28.452 -15.042 -23.969  1.00  1.80           H  
ATOM    497 2HG  LYS A  28      27.890 -14.187 -22.532  1.00  1.80           H  
ATOM    498 1HD  LYS A  28      28.381 -12.036 -23.523  1.00  1.80           H  
ATOM    499 2HD  LYS A  28      29.152 -12.803 -24.929  1.00  1.80           H  
ATOM    500 1HE  LYS A  28      26.928 -12.245 -25.643  1.00  1.80           H  
ATOM    501 2HE  LYS A  28      26.909 -13.988 -25.312  1.00  1.80           H  
ATOM    502 1HZ  LYS A  28      25.005 -12.908 -24.350  1.00  1.80           H  
ATOM    503 2HZ  LYS A  28      25.948 -13.513 -23.159  1.00  1.80           H  
ATOM    504 3HZ  LYS A  28      25.946 -11.877 -23.460  1.00  1.80           H  
ATOM    505  N   GLN A  29      32.348 -15.298 -20.717  1.00  1.21           N  
ATOM    506  CA  GLN A  29      33.761 -15.569 -20.480  1.00  1.34           C  
ATOM    507  C   GLN A  29      33.984 -17.069 -20.319  1.00  1.36           C  
ATOM    508  O   GLN A  29      34.895 -17.632 -20.946  1.00  1.48           O  
ATOM    509  CB  GLN A  29      34.235 -14.838 -19.218  1.00  1.82           C  
ATOM    510  CG  GLN A  29      34.321 -13.324 -19.360  1.00  1.82           C  
ATOM    511  CD  GLN A  29      34.537 -12.619 -18.023  1.00  1.82           C  
ATOM    512  OE1 GLN A  29      34.353 -13.220 -16.953  1.00  1.82           O  
ATOM    513  NE2 GLN A  29      34.927 -11.351 -18.079  1.00  1.82           N  
ATOM    514  H   GLN A  29      31.825 -14.682 -20.084  1.00  1.45           H  
ATOM    515  HA  GLN A  29      34.334 -15.223 -21.339  1.00  1.61           H  
ATOM    516 1HB  GLN A  29      33.553 -15.059 -18.401  1.00  2.18           H  
ATOM    517 2HB  GLN A  29      35.217 -15.212 -18.931  1.00  2.18           H  
ATOM    518 1HG  GLN A  29      35.173 -13.095 -19.997  1.00  2.18           H  
ATOM    519 2HG  GLN A  29      33.419 -12.947 -19.817  1.00  2.18           H  
ATOM    520 1HE2 GLN A  29      35.086 -10.837 -17.235  1.00  2.18           H  
ATOM    521 2HE2 GLN A  29      35.066 -10.905 -18.965  1.00  2.18           H  
ATOM    522  N   LEU A  30      33.100 -17.736 -19.561  1.00  1.29           N  
ATOM    523  CA  LEU A  30      33.226 -19.167 -19.368  1.00  1.35           C  
ATOM    524  C   LEU A  30      32.963 -19.905 -20.669  1.00  1.30           C  
ATOM    525  O   LEU A  30      33.683 -20.832 -21.002  1.00  1.38           O  
ATOM    526  CB  LEU A  30      32.278 -19.670 -18.260  1.00  1.86           C  
ATOM    527  CG  LEU A  30      32.817 -19.764 -16.787  1.00  1.86           C  
ATOM    528  CD1 LEU A  30      33.788 -20.955 -16.675  1.00  1.86           C  
ATOM    529  CD2 LEU A  30      33.503 -18.451 -16.377  1.00  1.86           C  
ATOM    530  H   LEU A  30      32.372 -17.215 -19.059  1.00  1.55           H  
ATOM    531  HA  LEU A  30      34.237 -19.376 -19.069  1.00  1.62           H  
ATOM    532 1HB  LEU A  30      31.382 -19.042 -18.257  1.00  2.23           H  
ATOM    533 2HB  LEU A  30      31.995 -20.669 -18.513  1.00  2.23           H  
ATOM    534  HG  LEU A  30      31.983 -19.955 -16.113  1.00  2.23           H  
ATOM    535 1HD1 LEU A  30      34.143 -21.038 -15.645  1.00  2.23           H  
ATOM    536 2HD1 LEU A  30      33.265 -21.865 -16.950  1.00  2.23           H  
ATOM    537 3HD1 LEU A  30      34.642 -20.820 -17.333  1.00  2.23           H  
ATOM    538 1HD2 LEU A  30      33.856 -18.540 -15.348  1.00  2.23           H  
ATOM    539 2HD2 LEU A  30      34.344 -18.240 -17.021  1.00  2.23           H  
ATOM    540 3HD2 LEU A  30      32.794 -17.633 -16.440  1.00  2.23           H  
ATOM    541  N   ARG A  31      32.010 -19.448 -21.474  1.00  1.20           N  
ATOM    542  CA  ARG A  31      31.709 -20.107 -22.739  1.00  1.19           C  
ATOM    543  C   ARG A  31      32.988 -20.353 -23.528  1.00  1.26           C  
ATOM    544  O   ARG A  31      33.228 -21.464 -23.999  1.00  1.31           O  
ATOM    545  CB  ARG A  31      30.770 -19.246 -23.575  1.00  1.68           C  
ATOM    546  CG  ARG A  31      30.315 -19.834 -24.896  1.00  1.68           C  
ATOM    547  CD  ARG A  31      29.788 -18.790 -25.812  1.00  1.68           C  
ATOM    548  NE  ARG A  31      30.853 -17.882 -26.296  1.00  1.68           N  
ATOM    549  CZ  ARG A  31      30.667 -16.678 -26.871  1.00  1.68           C  
ATOM    550  NH1 ARG A  31      29.454 -16.168 -27.050  1.00  1.68           N  
ATOM    551  NH2 ARG A  31      31.741 -16.023 -27.262  1.00  1.68           N  
ATOM    552  H   ARG A  31      31.427 -18.668 -21.167  1.00  1.44           H  
ATOM    553  HA  ARG A  31      31.242 -21.067 -22.540  1.00  1.43           H  
ATOM    554 1HB  ARG A  31      29.884 -19.006 -22.986  1.00  2.02           H  
ATOM    555 2HB  ARG A  31      31.261 -18.314 -23.808  1.00  2.02           H  
ATOM    556 1HG  ARG A  31      31.142 -20.341 -25.397  1.00  2.02           H  
ATOM    557 2HG  ARG A  31      29.509 -20.539 -24.705  1.00  2.02           H  
ATOM    558 1HD  ARG A  31      29.325 -19.270 -26.675  1.00  2.02           H  
ATOM    559 2HD  ARG A  31      29.044 -18.197 -25.276  1.00  2.02           H  
ATOM    560  HE  ARG A  31      31.851 -18.179 -26.216  1.00  2.02           H  
ATOM    561 1HH1 ARG A  31      28.634 -16.678 -26.752  1.00  2.02           H  
ATOM    562 2HH1 ARG A  31      29.349 -15.265 -27.490  1.00  2.02           H  
ATOM    563 1HH2 ARG A  31      32.672 -16.470 -27.101  1.00  2.02           H  
ATOM    564 2HH2 ARG A  31      31.674 -15.121 -27.697  1.00  2.02           H  
ATOM    565  N   ASP A  32      33.822 -19.321 -23.672  1.00  1.32           N  
ATOM    566  CA  ASP A  32      35.057 -19.492 -24.433  1.00  1.42           C  
ATOM    567  C   ASP A  32      36.090 -20.348 -23.676  1.00  1.49           C  
ATOM    568  O   ASP A  32      36.725 -21.240 -24.256  1.00  1.52           O  
ATOM    569  CB  ASP A  32      35.668 -18.130 -24.745  1.00  1.95           C  
ATOM    570  CG  ASP A  32      34.856 -17.290 -25.759  1.00  1.95           C  
ATOM    571  OD1 ASP A  32      33.987 -17.797 -26.456  1.00  1.95           O  
ATOM    572  OD2 ASP A  32      35.129 -16.123 -25.832  1.00  1.95           O  
ATOM    573  H   ASP A  32      33.545 -18.410 -23.280  1.00  1.58           H  
ATOM    574  HA  ASP A  32      34.814 -19.993 -25.369  1.00  1.70           H  
ATOM    575 1HB  ASP A  32      35.748 -17.561 -23.812  1.00  2.34           H  
ATOM    576 2HB  ASP A  32      36.679 -18.267 -25.128  1.00  2.34           H  
ATOM    577  N   ILE A  33      36.199 -20.157 -22.359  1.00  1.54           N  
ATOM    578  CA  ILE A  33      37.164 -20.900 -21.533  1.00  1.67           C  
ATOM    579  C   ILE A  33      36.910 -22.394 -21.606  1.00  1.62           C  
ATOM    580  O   ILE A  33      37.835 -23.203 -21.756  1.00  1.75           O  
ATOM    581  CB  ILE A  33      37.069 -20.456 -20.054  1.00  2.28           C  
ATOM    582  CG1 ILE A  33      37.592 -19.010 -19.924  1.00  2.28           C  
ATOM    583  CG2 ILE A  33      37.825 -21.442 -19.113  1.00  2.28           C  
ATOM    584  CD1 ILE A  33      37.250 -18.325 -18.607  1.00  2.28           C  
ATOM    585  H   ILE A  33      35.638 -19.417 -21.920  1.00  1.85           H  
ATOM    586  HA  ILE A  33      38.166 -20.697 -21.903  1.00  2.00           H  
ATOM    587  HB  ILE A  33      36.036 -20.447 -19.768  1.00  2.74           H  
ATOM    588 1HG1 ILE A  33      38.674 -19.028 -20.026  1.00  2.74           H  
ATOM    589 2HG1 ILE A  33      37.188 -18.418 -20.736  1.00  2.74           H  
ATOM    590 1HG2 ILE A  33      37.726 -21.120 -18.087  1.00  2.74           H  
ATOM    591 2HG2 ILE A  33      37.416 -22.447 -19.195  1.00  2.74           H  
ATOM    592 3HG2 ILE A  33      38.882 -21.464 -19.386  1.00  2.74           H  
ATOM    593 1HD1 ILE A  33      37.660 -17.316 -18.616  1.00  2.74           H  
ATOM    594 2HD1 ILE A  33      36.178 -18.267 -18.500  1.00  2.74           H  
ATOM    595 3HD1 ILE A  33      37.666 -18.868 -17.770  1.00  2.74           H  
ATOM    596  N   LEU A  34      35.642 -22.748 -21.526  1.00  1.48           N  
ATOM    597  CA  LEU A  34      35.172 -24.113 -21.493  1.00  1.50           C  
ATOM    598  C   LEU A  34      35.342 -24.855 -22.802  1.00  1.50           C  
ATOM    599  O   LEU A  34      35.061 -26.048 -22.883  1.00  1.51           O  
ATOM    600  CB  LEU A  34      33.691 -24.132 -21.146  1.00  2.10           C  
ATOM    601  CG  LEU A  34      33.257 -23.633 -19.768  1.00  2.10           C  
ATOM    602  CD1 LEU A  34      31.799 -23.667 -19.747  1.00  2.10           C  
ATOM    603  CD2 LEU A  34      33.811 -24.433 -18.719  1.00  2.10           C  
ATOM    604  H   LEU A  34      34.956 -22.003 -21.425  1.00  1.78           H  
ATOM    605  HA  LEU A  34      35.746 -24.645 -20.745  1.00  1.80           H  
ATOM    606 1HB  LEU A  34      33.174 -23.519 -21.893  1.00  2.52           H  
ATOM    607 2HB  LEU A  34      33.339 -25.134 -21.238  1.00  2.52           H  
ATOM    608  HG  LEU A  34      33.572 -22.634 -19.609  1.00  2.52           H  
ATOM    609 1HD1 LEU A  34      31.447 -23.302 -18.789  1.00  2.52           H  
ATOM    610 2HD1 LEU A  34      31.444 -23.036 -20.549  1.00  2.52           H  
ATOM    611 3HD1 LEU A  34      31.442 -24.677 -19.903  1.00  2.52           H  
ATOM    612 1HD2 LEU A  34      33.433 -24.064 -17.775  1.00  2.52           H  
ATOM    613 2HD2 LEU A  34      33.501 -25.427 -18.870  1.00  2.52           H  
ATOM    614 3HD2 LEU A  34      34.888 -24.378 -18.728  1.00  2.52           H  
ATOM    615  N   SER A  35      35.775 -24.190 -23.856  1.00  1.62           N  
ATOM    616  CA  SER A  35      35.981 -24.935 -25.070  1.00  1.80           C  
ATOM    617  C   SER A  35      37.116 -25.975 -24.933  1.00  1.92           C  
ATOM    618  O   SER A  35      37.064 -27.040 -25.558  1.00  2.18           O  
ATOM    619  CB  SER A  35      36.265 -23.973 -26.208  1.00  2.44           C  
ATOM    620  OG  SER A  35      37.477 -23.290 -26.012  1.00  2.44           O  
ATOM    621  H   SER A  35      36.001 -23.193 -23.818  1.00  1.94           H  
ATOM    622  HA  SER A  35      35.065 -25.468 -25.299  1.00  2.16           H  
ATOM    623 1HB  SER A  35      36.305 -24.528 -27.141  1.00  2.93           H  
ATOM    624 2HB  SER A  35      35.449 -23.252 -26.285  1.00  2.93           H  
ATOM    625  HG  SER A  35      37.268 -22.527 -25.420  1.00  2.93           H  
ATOM    626  N   GLU A  36      38.096 -25.754 -24.035  1.00  1.88           N  
ATOM    627  CA  GLU A  36      39.225 -26.689 -23.940  1.00  2.16           C  
ATOM    628  C   GLU A  36      39.093 -27.831 -22.927  1.00  2.21           C  
ATOM    629  O   GLU A  36      39.869 -27.921 -21.975  1.00  2.46           O  
ATOM    630  CB  GLU A  36      40.522 -25.918 -23.655  1.00  2.91           C  
ATOM    631  CG  GLU A  36      40.938 -24.949 -24.771  1.00  2.91           C  
ATOM    632  CD  GLU A  36      42.249 -24.232 -24.496  1.00  2.91           C  
ATOM    633  OE1 GLU A  36      42.790 -24.399 -23.430  1.00  2.91           O  
ATOM    634  OE2 GLU A  36      42.706 -23.524 -25.363  1.00  2.91           O  
ATOM    635  H   GLU A  36      38.110 -24.895 -23.473  1.00  2.26           H  
ATOM    636  HA  GLU A  36      39.342 -27.149 -24.920  1.00  2.59           H  
ATOM    637 1HB  GLU A  36      40.404 -25.341 -22.737  1.00  3.49           H  
ATOM    638 2HB  GLU A  36      41.339 -26.623 -23.499  1.00  3.49           H  
ATOM    639 1HG  GLU A  36      41.032 -25.509 -25.700  1.00  3.49           H  
ATOM    640 2HG  GLU A  36      40.147 -24.210 -24.906  1.00  3.49           H  
ATOM    641  N   ASN A  37      38.129 -28.723 -23.149  1.00  2.04           N  
ATOM    642  CA  ASN A  37      37.972 -29.910 -22.283  1.00  2.17           C  
ATOM    643  C   ASN A  37      37.980 -29.650 -20.766  1.00  2.23           C  
ATOM    644  O   ASN A  37      38.570 -30.434 -20.027  1.00  2.07           O  
ATOM    645  CB  ASN A  37      39.049 -30.920 -22.613  1.00  2.99           C  
ATOM    646  CG  ASN A  37      38.833 -31.574 -23.915  1.00  2.99           C  
ATOM    647  OD1 ASN A  37      37.796 -32.246 -24.075  1.00  2.99           O  
ATOM    648  ND2 ASN A  37      39.748 -31.413 -24.843  1.00  2.99           N  
ATOM    649  H   ASN A  37      37.534 -28.537 -23.966  1.00  2.45           H  
ATOM    650  HA  ASN A  37      37.023 -30.357 -22.534  1.00  2.60           H  
ATOM    651 1HB  ASN A  37      40.026 -30.439 -22.619  1.00  3.59           H  
ATOM    652 2HB  ASN A  37      39.075 -31.678 -21.842  1.00  3.59           H  
ATOM    653 1HD2 ASN A  37      39.635 -31.844 -25.741  1.00  3.59           H  
ATOM    654 2HD2 ASN A  37      40.560 -30.860 -24.653  1.00  3.59           H  
ATOM    655  N   PRO A  38      37.205 -28.694 -20.252  1.00  2.74           N  
ATOM    656  CA  PRO A  38      37.241 -28.184 -18.882  1.00  3.05           C  
ATOM    657  C   PRO A  38      37.026 -29.146 -17.712  1.00  2.76           C  
ATOM    658  O   PRO A  38      36.153 -30.013 -17.722  1.00  2.82           O  
ATOM    659  CB  PRO A  38      36.079 -27.206 -18.897  1.00  4.58           C  
ATOM    660  CG  PRO A  38      35.217 -27.668 -20.053  1.00  4.58           C  
ATOM    661  CD  PRO A  38      36.167 -28.115 -21.062  1.00  4.58           C  
ATOM    662  HA  PRO A  38      38.190 -27.641 -18.739  1.00  3.66           H  
ATOM    663 1HB  PRO A  38      35.571 -27.245 -17.939  1.00  5.50           H  
ATOM    664 2HB  PRO A  38      36.464 -26.188 -19.016  1.00  5.50           H  
ATOM    665 1HG  PRO A  38      34.593 -28.503 -19.748  1.00  5.50           H  
ATOM    666 2HG  PRO A  38      34.550 -26.894 -20.407  1.00  5.50           H  
ATOM    667 1HD  PRO A  38      35.672 -28.817 -21.732  1.00  5.50           H  
ATOM    668 2HD  PRO A  38      36.575 -27.255 -21.581  1.00  5.50           H  
ATOM    669  N   GLU A  39      37.819 -28.869 -16.681  1.00  2.76           N  
ATOM    670  CA  GLU A  39      37.929 -29.496 -15.360  1.00  2.70           C  
ATOM    671  C   GLU A  39      36.795 -29.204 -14.364  1.00  2.34           C  
ATOM    672  O   GLU A  39      36.038 -28.241 -14.523  1.00  2.67           O  
ATOM    673  CB  GLU A  39      39.276 -29.073 -14.744  1.00  3.81           C  
ATOM    674  CG  GLU A  39      39.394 -27.547 -14.383  1.00  3.81           C  
ATOM    675  CD  GLU A  39      39.800 -26.684 -15.594  1.00  3.81           C  
ATOM    676  OE1 GLU A  39      39.917 -27.255 -16.647  1.00  3.81           O  
ATOM    677  OE2 GLU A  39      39.956 -25.485 -15.479  1.00  3.81           O  
ATOM    678  H   GLU A  39      38.497 -28.125 -16.856  1.00  3.31           H  
ATOM    679  HA  GLU A  39      37.950 -30.576 -15.511  1.00  3.24           H  
ATOM    680 1HB  GLU A  39      39.442 -29.636 -13.823  1.00  4.57           H  
ATOM    681 2HB  GLU A  39      40.084 -29.330 -15.430  1.00  4.57           H  
ATOM    682 1HG  GLU A  39      38.442 -27.191 -14.002  1.00  4.57           H  
ATOM    683 2HG  GLU A  39      40.131 -27.425 -13.589  1.00  4.57           H  
ATOM    684  N   ASP A  40      36.735 -30.021 -13.301  1.00  1.97           N  
ATOM    685  CA  ASP A  40      35.774 -29.931 -12.183  1.00  2.03           C  
ATOM    686  C   ASP A  40      35.565 -28.511 -11.644  1.00  1.63           C  
ATOM    687  O   ASP A  40      34.448 -28.106 -11.304  1.00  1.83           O  
ATOM    688  CB  ASP A  40      36.260 -30.837 -11.057  1.00  2.82           C  
ATOM    689  CG  ASP A  40      37.712 -30.526 -10.622  1.00  2.82           C  
ATOM    690  OD1 ASP A  40      38.348 -29.693 -11.258  1.00  2.82           O  
ATOM    691  OD2 ASP A  40      38.176 -31.128  -9.687  1.00  2.82           O  
ATOM    692  H   ASP A  40      37.425 -30.762 -13.246  1.00  2.36           H  
ATOM    693  HA  ASP A  40      34.815 -30.315 -12.530  1.00  2.44           H  
ATOM    694 1HB  ASP A  40      35.596 -30.727 -10.197  1.00  3.38           H  
ATOM    695 2HB  ASP A  40      36.191 -31.879 -11.381  1.00  3.38           H  
ATOM    696  N   GLU A  41      36.632 -27.745 -11.545  1.00  1.43           N  
ATOM    697  CA  GLU A  41      36.507 -26.383 -11.049  1.00  1.42           C  
ATOM    698  C   GLU A  41      35.581 -25.556 -11.953  1.00  1.33           C  
ATOM    699  O   GLU A  41      34.862 -24.673 -11.478  1.00  1.38           O  
ATOM    700  CB  GLU A  41      37.868 -25.692 -10.968  1.00  2.00           C  
ATOM    701  CG  GLU A  41      38.809 -26.208  -9.907  1.00  2.00           C  
ATOM    702  CD  GLU A  41      40.148 -25.466  -9.886  1.00  2.00           C  
ATOM    703  OE1 GLU A  41      40.398 -24.640 -10.756  1.00  2.00           O  
ATOM    704  OE2 GLU A  41      40.914 -25.720  -8.988  1.00  2.00           O  
ATOM    705  H   GLU A  41      37.537 -28.174 -11.760  1.00  1.72           H  
ATOM    706  HA  GLU A  41      36.071 -26.420 -10.051  1.00  1.70           H  
ATOM    707 1HB  GLU A  41      38.370 -25.789 -11.927  1.00  2.40           H  
ATOM    708 2HB  GLU A  41      37.718 -24.641 -10.776  1.00  2.40           H  
ATOM    709 1HG  GLU A  41      38.331 -26.106  -8.934  1.00  2.40           H  
ATOM    710 2HG  GLU A  41      38.987 -27.272 -10.083  1.00  2.40           H  
ATOM    711  N   ARG A  42      35.627 -25.818 -13.266  1.00  1.33           N  
ATOM    712  CA  ARG A  42      34.850 -25.076 -14.239  1.00  1.36           C  
ATOM    713  C   ARG A  42      33.422 -25.590 -14.203  1.00  1.22           C  
ATOM    714  O   ARG A  42      32.476 -24.827 -14.425  1.00  1.21           O  
ATOM    715  CB  ARG A  42      35.471 -25.187 -15.603  1.00  1.89           C  
ATOM    716  CG  ARG A  42      36.921 -24.687 -15.695  1.00  1.89           C  
ATOM    717  CD  ARG A  42      37.127 -23.182 -15.602  1.00  1.89           C  
ATOM    718  NE  ARG A  42      37.026 -22.646 -14.212  1.00  1.89           N  
ATOM    719  CZ  ARG A  42      37.939 -22.786 -13.206  1.00  1.89           C  
ATOM    720  NH1 ARG A  42      39.063 -23.490 -13.333  1.00  1.89           N  
ATOM    721  NH2 ARG A  42      37.657 -22.198 -12.057  1.00  1.89           N  
ATOM    722  H   ARG A  42      36.200 -26.586 -13.614  1.00  1.60           H  
ATOM    723  HA  ARG A  42      34.829 -24.030 -13.951  1.00  1.63           H  
ATOM    724 1HB  ARG A  42      35.440 -26.214 -15.934  1.00  2.27           H  
ATOM    725 2HB  ARG A  42      34.907 -24.601 -16.267  1.00  2.27           H  
ATOM    726 1HG  ARG A  42      37.466 -25.136 -14.880  1.00  2.27           H  
ATOM    727 2HG  ARG A  42      37.353 -25.028 -16.637  1.00  2.27           H  
ATOM    728 1HD  ARG A  42      38.115 -22.936 -15.991  1.00  2.27           H  
ATOM    729 2HD  ARG A  42      36.372 -22.684 -16.210  1.00  2.27           H  
ATOM    730  HE  ARG A  42      36.196 -22.077 -13.954  1.00  2.27           H  
ATOM    731 1HH1 ARG A  42      39.301 -23.981 -14.205  1.00  2.27           H  
ATOM    732 2HH1 ARG A  42      39.682 -23.611 -12.518  1.00  2.27           H  
ATOM    733 1HH2 ARG A  42      36.768 -21.671 -11.980  1.00  2.27           H  
ATOM    734 2HH2 ARG A  42      38.279 -22.259 -11.268  1.00  2.27           H  
ATOM    735  N   VAL A  43      33.270 -26.884 -13.887  1.00  1.19           N  
ATOM    736  CA  VAL A  43      31.941 -27.477 -13.765  1.00  1.21           C  
ATOM    737  C   VAL A  43      31.195 -26.699 -12.703  1.00  1.08           C  
ATOM    738  O   VAL A  43      30.030 -26.327 -12.887  1.00  1.06           O  
ATOM    739  CB  VAL A  43      32.002 -28.973 -13.320  1.00  1.69           C  
ATOM    740  CG1 VAL A  43      30.616 -29.478 -12.979  1.00  1.69           C  
ATOM    741  CG2 VAL A  43      32.622 -29.873 -14.422  1.00  1.69           C  
ATOM    742  H   VAL A  43      34.126 -27.441 -13.791  1.00  1.43           H  
ATOM    743  HA  VAL A  43      31.412 -27.391 -14.687  1.00  1.45           H  
ATOM    744  HB  VAL A  43      32.593 -29.042 -12.427  1.00  2.03           H  
ATOM    745 1HG1 VAL A  43      30.687 -30.486 -12.643  1.00  2.03           H  
ATOM    746 2HG1 VAL A  43      30.174 -28.886 -12.187  1.00  2.03           H  
ATOM    747 3HG1 VAL A  43      30.000 -29.437 -13.835  1.00  2.03           H  
ATOM    748 1HG2 VAL A  43      32.671 -30.898 -14.066  1.00  2.03           H  
ATOM    749 2HG2 VAL A  43      32.014 -29.840 -15.304  1.00  2.03           H  
ATOM    750 3HG2 VAL A  43      33.629 -29.526 -14.657  1.00  2.03           H  
ATOM    751  N   LYS A  44      31.872 -26.472 -11.577  1.00  1.10           N  
ATOM    752  CA  LYS A  44      31.260 -25.755 -10.479  1.00  1.15           C  
ATOM    753  C   LYS A  44      30.976 -24.293 -10.832  1.00  1.08           C  
ATOM    754  O   LYS A  44      29.887 -23.795 -10.522  1.00  1.07           O  
ATOM    755  CB  LYS A  44      32.137 -25.850  -9.240  1.00  1.59           C  
ATOM    756  CG  LYS A  44      32.206 -27.258  -8.680  1.00  1.59           C  
ATOM    757  CD  LYS A  44      33.010 -27.341  -7.402  1.00  1.59           C  
ATOM    758  CE  LYS A  44      33.241 -28.797  -7.007  1.00  1.59           C  
ATOM    759  NZ  LYS A  44      33.779 -28.925  -5.624  1.00  1.59           N  
ATOM    760  H   LYS A  44      32.820 -26.858 -11.491  1.00  1.32           H  
ATOM    761  HA  LYS A  44      30.304 -26.229 -10.258  1.00  1.38           H  
ATOM    762 1HB  LYS A  44      33.155 -25.539  -9.496  1.00  1.91           H  
ATOM    763 2HB  LYS A  44      31.767 -25.176  -8.470  1.00  1.91           H  
ATOM    764 1HG  LYS A  44      31.194 -27.614  -8.488  1.00  1.91           H  
ATOM    765 2HG  LYS A  44      32.661 -27.913  -9.424  1.00  1.91           H  
ATOM    766 1HD  LYS A  44      33.975 -26.854  -7.547  1.00  1.91           H  
ATOM    767 2HD  LYS A  44      32.481 -26.833  -6.591  1.00  1.91           H  
ATOM    768 1HE  LYS A  44      32.317 -29.354  -7.093  1.00  1.91           H  
ATOM    769 2HE  LYS A  44      33.968 -29.221  -7.702  1.00  1.91           H  
ATOM    770 1HZ  LYS A  44      33.938 -29.901  -5.401  1.00  1.91           H  
ATOM    771 2HZ  LYS A  44      34.640 -28.416  -5.526  1.00  1.91           H  
ATOM    772 3HZ  LYS A  44      33.057 -28.544  -4.965  1.00  1.91           H  
ATOM    773  N   ASP A  45      31.920 -23.600 -11.502  1.00  1.10           N  
ATOM    774  CA  ASP A  45      31.673 -22.203 -11.864  1.00  1.15           C  
ATOM    775  C   ASP A  45      30.470 -22.064 -12.780  1.00  1.00           C  
ATOM    776  O   ASP A  45      29.621 -21.192 -12.579  1.00  1.00           O  
ATOM    777  CB  ASP A  45      32.849 -21.602 -12.649  1.00  1.59           C  
ATOM    778  CG  ASP A  45      34.120 -21.308 -11.864  1.00  1.59           C  
ATOM    779  OD1 ASP A  45      34.097 -21.255 -10.661  1.00  1.59           O  
ATOM    780  OD2 ASP A  45      35.142 -21.143 -12.512  1.00  1.59           O  
ATOM    781  H   ASP A  45      32.835 -24.023 -11.696  1.00  1.32           H  
ATOM    782  HA  ASP A  45      31.496 -21.631 -10.954  1.00  1.38           H  
ATOM    783 1HB  ASP A  45      33.108 -22.289 -13.453  1.00  1.91           H  
ATOM    784 2HB  ASP A  45      32.520 -20.678 -13.124  1.00  1.91           H  
ATOM    785  N   ALA A  46      30.399 -22.918 -13.804  1.00  0.94           N  
ATOM    786  CA  ALA A  46      29.317 -22.835 -14.766  1.00  0.91           C  
ATOM    787  C   ALA A  46      27.970 -23.106 -14.146  1.00  0.78           C  
ATOM    788  O   ALA A  46      27.000 -22.402 -14.455  1.00  0.74           O  
ATOM    789  CB  ALA A  46      29.548 -23.804 -15.877  1.00  1.29           C  
ATOM    790  H   ALA A  46      31.132 -23.624 -13.926  1.00  1.13           H  
ATOM    791  HA  ALA A  46      29.302 -21.824 -15.163  1.00  1.09           H  
ATOM    792 1HB  ALA A  46      28.750 -23.730 -16.600  1.00  1.55           H  
ATOM    793 2HB  ALA A  46      30.505 -23.581 -16.345  1.00  1.55           H  
ATOM    794 3HB  ALA A  46      29.562 -24.803 -15.446  1.00  1.55           H  
ATOM    795  N   ILE A  47      27.889 -24.096 -13.253  1.00  0.79           N  
ATOM    796  CA  ILE A  47      26.610 -24.360 -12.638  1.00  0.79           C  
ATOM    797  C   ILE A  47      26.261 -23.184 -11.734  1.00  0.74           C  
ATOM    798  O   ILE A  47      25.139 -22.692 -11.768  1.00  0.74           O  
ATOM    799  CB  ILE A  47      26.547 -25.700 -11.889  1.00  1.11           C  
ATOM    800  CG1 ILE A  47      26.688 -26.887 -12.885  1.00  1.11           C  
ATOM    801  CG2 ILE A  47      25.172 -25.787 -11.221  1.00  1.11           C  
ATOM    802  CD1 ILE A  47      26.934 -28.253 -12.214  1.00  1.11           C  
ATOM    803  H   ILE A  47      28.702 -24.688 -13.036  1.00  0.95           H  
ATOM    804  HA  ILE A  47      25.855 -24.405 -13.424  1.00  0.95           H  
ATOM    805  HB  ILE A  47      27.353 -25.769 -11.151  1.00  1.33           H  
ATOM    806 1HG1 ILE A  47      25.782 -26.958 -13.479  1.00  1.33           H  
ATOM    807 2HG1 ILE A  47      27.526 -26.679 -13.553  1.00  1.33           H  
ATOM    808 1HG2 ILE A  47      25.086 -26.704 -10.726  1.00  1.33           H  
ATOM    809 2HG2 ILE A  47      25.049 -24.986 -10.503  1.00  1.33           H  
ATOM    810 3HG2 ILE A  47      24.383 -25.714 -11.977  1.00  1.33           H  
ATOM    811 1HD1 ILE A  47      27.033 -29.028 -12.968  1.00  1.33           H  
ATOM    812 2HD1 ILE A  47      27.856 -28.199 -11.636  1.00  1.33           H  
ATOM    813 3HD1 ILE A  47      26.114 -28.514 -11.560  1.00  1.33           H  
ATOM    814  N   ASP A  48      27.208 -22.693 -10.917  1.00  0.79           N  
ATOM    815  CA  ASP A  48      26.870 -21.586 -10.023  1.00  0.84           C  
ATOM    816  C   ASP A  48      26.285 -20.418 -10.842  1.00  0.78           C  
ATOM    817  O   ASP A  48      25.273 -19.823 -10.451  1.00  0.80           O  
ATOM    818  CB  ASP A  48      28.127 -21.136  -9.246  1.00  1.16           C  
ATOM    819  CG  ASP A  48      27.879 -20.121  -8.045  1.00  1.16           C  
ATOM    820  OD1 ASP A  48      27.361 -20.525  -6.993  1.00  1.16           O  
ATOM    821  OD2 ASP A  48      28.239 -18.962  -8.191  1.00  1.16           O  
ATOM    822  H   ASP A  48      28.151 -23.093 -10.894  1.00  0.95           H  
ATOM    823  HA  ASP A  48      26.113 -21.927  -9.315  1.00  1.01           H  
ATOM    824 1HB  ASP A  48      28.633 -22.021  -8.859  1.00  1.39           H  
ATOM    825 2HB  ASP A  48      28.821 -20.670  -9.954  1.00  1.39           H  
ATOM    826  N   LEU A  49      26.888 -20.106 -11.998  1.00  0.75           N  
ATOM    827  CA  LEU A  49      26.367 -19.026 -12.816  1.00  0.77           C  
ATOM    828  C   LEU A  49      24.961 -19.330 -13.338  1.00  0.69           C  
ATOM    829  O   LEU A  49      24.082 -18.450 -13.325  1.00  0.69           O  
ATOM    830  CB  LEU A  49      27.302 -18.787 -14.012  1.00  1.07           C  
ATOM    831  CG  LEU A  49      28.710 -18.194 -13.719  1.00  1.07           C  
ATOM    832  CD1 LEU A  49      29.574 -18.274 -15.006  1.00  1.07           C  
ATOM    833  CD2 LEU A  49      28.577 -16.744 -13.254  1.00  1.07           C  
ATOM    834  H   LEU A  49      27.738 -20.604 -12.286  1.00  0.90           H  
ATOM    835  HA  LEU A  49      26.305 -18.134 -12.202  1.00  0.92           H  
ATOM    836 1HB  LEU A  49      27.445 -19.739 -14.526  1.00  1.28           H  
ATOM    837 2HB  LEU A  49      26.806 -18.114 -14.678  1.00  1.28           H  
ATOM    838  HG  LEU A  49      29.196 -18.778 -12.942  1.00  1.28           H  
ATOM    839 1HD1 LEU A  49      30.567 -17.876 -14.803  1.00  1.28           H  
ATOM    840 2HD1 LEU A  49      29.662 -19.313 -15.318  1.00  1.28           H  
ATOM    841 3HD1 LEU A  49      29.122 -17.703 -15.789  1.00  1.28           H  
ATOM    842 1HD2 LEU A  49      29.567 -16.341 -13.051  1.00  1.28           H  
ATOM    843 2HD2 LEU A  49      28.094 -16.158 -14.034  1.00  1.28           H  
ATOM    844 3HD2 LEU A  49      27.988 -16.692 -12.345  1.00  1.28           H  
ATOM    845  N   SER A  50      24.710 -20.575 -13.775  1.00  0.70           N  
ATOM    846  CA  SER A  50      23.382 -20.860 -14.284  1.00  0.75           C  
ATOM    847  C   SER A  50      22.323 -20.842 -13.163  1.00  0.73           C  
ATOM    848  O   SER A  50      21.192 -20.384 -13.397  1.00  0.75           O  
ATOM    849  CB  SER A  50      23.335 -22.209 -14.956  1.00  1.03           C  
ATOM    850  OG  SER A  50      23.316 -23.250 -14.026  1.00  1.03           O  
ATOM    851  H   SER A  50      25.450 -21.287 -13.822  1.00  0.84           H  
ATOM    852  HA  SER A  50      23.125 -20.095 -15.016  1.00  0.90           H  
ATOM    853 1HB  SER A  50      22.486 -22.254 -15.613  1.00  1.24           H  
ATOM    854 2HB  SER A  50      24.222 -22.329 -15.571  1.00  1.24           H  
ATOM    855  HG  SER A  50      22.692 -23.908 -14.390  1.00  1.24           H  
ATOM    856  N   GLU A  51      22.700 -21.260 -11.933  1.00  0.75           N  
ATOM    857  CA  GLU A  51      21.779 -21.261 -10.790  1.00  0.81           C  
ATOM    858  C   GLU A  51      21.334 -19.853 -10.485  1.00  0.78           C  
ATOM    859  O   GLU A  51      20.152 -19.607 -10.223  1.00  0.83           O  
ATOM    860  CB  GLU A  51      22.446 -21.825  -9.517  1.00  1.11           C  
ATOM    861  CG  GLU A  51      22.684 -23.321  -9.478  1.00  1.11           C  
ATOM    862  CD  GLU A  51      23.606 -23.770  -8.325  1.00  1.11           C  
ATOM    863  OE1 GLU A  51      24.193 -22.932  -7.678  1.00  1.11           O  
ATOM    864  OE2 GLU A  51      23.726 -24.945  -8.113  1.00  1.11           O  
ATOM    865  H   GLU A  51      23.637 -21.663 -11.836  1.00  0.90           H  
ATOM    866  HA  GLU A  51      20.906 -21.862 -11.042  1.00  0.97           H  
ATOM    867 1HB  GLU A  51      23.415 -21.345  -9.387  1.00  1.33           H  
ATOM    868 2HB  GLU A  51      21.839 -21.564  -8.650  1.00  1.33           H  
ATOM    869 1HG  GLU A  51      21.715 -23.783  -9.323  1.00  1.33           H  
ATOM    870 2HG  GLU A  51      23.074 -23.652 -10.436  1.00  1.33           H  
ATOM    871  N   ARG A  52      22.288 -18.924 -10.546  1.00  0.73           N  
ATOM    872  CA  ARG A  52      22.010 -17.530 -10.289  1.00  0.73           C  
ATOM    873  C   ARG A  52      21.025 -16.976 -11.308  1.00  0.67           C  
ATOM    874  O   ARG A  52      20.067 -16.306 -10.922  1.00  0.68           O  
ATOM    875  CB  ARG A  52      23.305 -16.748 -10.302  1.00  1.03           C  
ATOM    876  CG  ARG A  52      24.213 -17.018  -9.106  1.00  1.03           C  
ATOM    877  CD  ARG A  52      25.519 -16.318  -9.216  1.00  1.03           C  
ATOM    878  NE  ARG A  52      26.429 -16.730  -8.169  1.00  1.03           N  
ATOM    879  CZ  ARG A  52      26.526 -16.238  -6.932  1.00  1.03           C  
ATOM    880  NH1 ARG A  52      25.766 -15.241  -6.497  1.00  1.03           N  
ATOM    881  NH2 ARG A  52      27.424 -16.802  -6.164  1.00  1.03           N  
ATOM    882  H   ARG A  52      23.250 -19.243 -10.711  1.00  0.88           H  
ATOM    883  HA  ARG A  52      21.573 -17.445  -9.297  1.00  0.88           H  
ATOM    884 1HB  ARG A  52      23.860 -17.017 -11.192  1.00  1.24           H  
ATOM    885 2HB  ARG A  52      23.096 -15.683 -10.339  1.00  1.24           H  
ATOM    886 1HG  ARG A  52      23.719 -16.665  -8.204  1.00  1.24           H  
ATOM    887 2HG  ARG A  52      24.400 -18.081  -9.007  1.00  1.24           H  
ATOM    888 1HD  ARG A  52      25.976 -16.582 -10.169  1.00  1.24           H  
ATOM    889 2HD  ARG A  52      25.383 -15.243  -9.165  1.00  1.24           H  
ATOM    890  HE  ARG A  52      27.076 -17.514  -8.377  1.00  1.24           H  
ATOM    891 1HH1 ARG A  52      25.082 -14.822  -7.105  1.00  1.24           H  
ATOM    892 2HH1 ARG A  52      25.872 -14.900  -5.552  1.00  1.24           H  
ATOM    893 1HH2 ARG A  52      27.966 -17.588  -6.580  1.00  1.24           H  
ATOM    894 2HH2 ARG A  52      27.569 -16.503  -5.216  1.00  1.24           H  
ATOM    895  N   SER A  53      21.180 -17.314 -12.599  1.00  0.65           N  
ATOM    896  CA  SER A  53      20.227 -16.771 -13.571  1.00  0.67           C  
ATOM    897  C   SER A  53      18.801 -17.231 -13.272  1.00  0.73           C  
ATOM    898  O   SER A  53      17.860 -16.433 -13.344  1.00  0.75           O  
ATOM    899  CB  SER A  53      20.558 -17.249 -14.966  1.00  0.94           C  
ATOM    900  OG  SER A  53      20.260 -18.613 -15.095  1.00  0.94           O  
ATOM    901  H   SER A  53      22.009 -17.846 -12.891  1.00  0.78           H  
ATOM    902  HA  SER A  53      20.260 -15.685 -13.530  1.00  0.80           H  
ATOM    903 1HB  SER A  53      19.989 -16.674 -15.696  1.00  1.13           H  
ATOM    904 2HB  SER A  53      21.615 -17.091 -15.169  1.00  1.13           H  
ATOM    905  HG  SER A  53      20.926 -19.101 -14.582  1.00  1.13           H  
ATOM    906  N   VAL A  54      18.652 -18.478 -12.807  1.00  0.80           N  
ATOM    907  CA  VAL A  54      17.332 -18.997 -12.463  1.00  0.92           C  
ATOM    908  C   VAL A  54      16.776 -18.290 -11.233  1.00  0.90           C  
ATOM    909  O   VAL A  54      15.595 -17.934 -11.210  1.00  0.95           O  
ATOM    910  CB  VAL A  54      17.350 -20.522 -12.259  1.00  1.24           C  
ATOM    911  CG1 VAL A  54      15.994 -21.014 -11.726  1.00  1.24           C  
ATOM    912  CG2 VAL A  54      17.640 -21.178 -13.579  1.00  1.24           C  
ATOM    913  H   VAL A  54      19.482 -19.085 -12.801  1.00  0.96           H  
ATOM    914  HA  VAL A  54      16.664 -18.792 -13.300  1.00  1.10           H  
ATOM    915  HB  VAL A  54      18.123 -20.782 -11.535  1.00  1.49           H  
ATOM    916 1HG1 VAL A  54      16.016 -22.093 -11.594  1.00  1.49           H  
ATOM    917 2HG1 VAL A  54      15.771 -20.544 -10.781  1.00  1.49           H  
ATOM    918 3HG1 VAL A  54      15.219 -20.756 -12.435  1.00  1.49           H  
ATOM    919 1HG2 VAL A  54      17.658 -22.254 -13.442  1.00  1.49           H  
ATOM    920 2HG2 VAL A  54      16.869 -20.916 -14.293  1.00  1.49           H  
ATOM    921 3HG2 VAL A  54      18.605 -20.828 -13.945  1.00  1.49           H  
ATOM    922  N   ARG A  55      17.607 -18.127 -10.198  1.00  0.87           N  
ATOM    923  CA  ARG A  55      17.201 -17.453  -8.970  1.00  0.90           C  
ATOM    924  C   ARG A  55      16.694 -16.047  -9.251  1.00  0.81           C  
ATOM    925  O   ARG A  55      15.679 -15.613  -8.681  1.00  0.81           O  
ATOM    926  CB  ARG A  55      18.363 -17.406  -7.993  1.00  1.25           C  
ATOM    927  CG  ARG A  55      18.055 -16.841  -6.612  1.00  1.25           C  
ATOM    928  CD  ARG A  55      19.261 -16.892  -5.734  1.00  1.25           C  
ATOM    929  NE  ARG A  55      19.683 -18.273  -5.458  1.00  1.25           N  
ATOM    930  CZ  ARG A  55      19.164 -19.074  -4.494  1.00  1.25           C  
ATOM    931  NH1 ARG A  55      18.204 -18.634  -3.701  1.00  1.25           N  
ATOM    932  NH2 ARG A  55      19.617 -20.308  -4.340  1.00  1.25           N  
ATOM    933  H   ARG A  55      18.560 -18.501 -10.270  1.00  1.04           H  
ATOM    934  HA  ARG A  55      16.389 -18.010  -8.528  1.00  1.08           H  
ATOM    935 1HB  ARG A  55      18.762 -18.406  -7.871  1.00  1.50           H  
ATOM    936 2HB  ARG A  55      19.156 -16.797  -8.423  1.00  1.50           H  
ATOM    937 1HG  ARG A  55      17.748 -15.798  -6.704  1.00  1.50           H  
ATOM    938 2HG  ARG A  55      17.252 -17.415  -6.155  1.00  1.50           H  
ATOM    939 1HD  ARG A  55      20.084 -16.385  -6.242  1.00  1.50           H  
ATOM    940 2HD  ARG A  55      19.063 -16.387  -4.791  1.00  1.50           H  
ATOM    941  HE  ARG A  55      20.420 -18.657  -6.039  1.00  1.50           H  
ATOM    942 1HH1 ARG A  55      17.848 -17.696  -3.802  1.00  1.50           H  
ATOM    943 2HH1 ARG A  55      17.823 -19.236  -2.983  1.00  1.50           H  
ATOM    944 1HH2 ARG A  55      20.352 -20.663  -4.941  1.00  1.50           H  
ATOM    945 2HH2 ARG A  55      19.221 -20.891  -3.618  1.00  1.50           H  
ATOM    946  N   ILE A  56      17.381 -15.348 -10.150  1.00  0.72           N  
ATOM    947  CA  ILE A  56      16.995 -14.007 -10.528  1.00  0.67           C  
ATOM    948  C   ILE A  56      15.631 -14.054 -11.175  1.00  0.67           C  
ATOM    949  O   ILE A  56      14.771 -13.265 -10.801  1.00  0.67           O  
ATOM    950  CB  ILE A  56      18.021 -13.379 -11.471  1.00  0.96           C  
ATOM    951  CG1 ILE A  56      19.325 -13.172 -10.694  1.00  0.96           C  
ATOM    952  CG2 ILE A  56      17.476 -12.035 -12.010  1.00  0.96           C  
ATOM    953  CD1 ILE A  56      20.493 -12.902 -11.557  1.00  0.96           C  
ATOM    954  H   ILE A  56      18.232 -15.765 -10.545  1.00  0.86           H  
ATOM    955  HA  ILE A  56      16.928 -13.396  -9.629  1.00  0.80           H  
ATOM    956  HB  ILE A  56      18.228 -14.058 -12.297  1.00  1.15           H  
ATOM    957 1HG1 ILE A  56      19.207 -12.343  -9.997  1.00  1.15           H  
ATOM    958 2HG1 ILE A  56      19.529 -14.067 -10.122  1.00  1.15           H  
ATOM    959 1HG2 ILE A  56      18.180 -11.586 -12.642  1.00  1.15           H  
ATOM    960 2HG2 ILE A  56      16.558 -12.185 -12.566  1.00  1.15           H  
ATOM    961 3HG2 ILE A  56      17.296 -11.384 -11.185  1.00  1.15           H  
ATOM    962 1HD1 ILE A  56      21.372 -12.815 -10.941  1.00  1.15           H  
ATOM    963 2HD1 ILE A  56      20.605 -13.737 -12.221  1.00  1.15           H  
ATOM    964 3HD1 ILE A  56      20.358 -11.996 -12.132  1.00  1.15           H  
ATOM    965  N   VAL A  57      15.419 -14.989 -12.111  1.00  0.68           N  
ATOM    966  CA  VAL A  57      14.130 -15.120 -12.783  1.00  0.70           C  
ATOM    967  C   VAL A  57      13.010 -15.410 -11.802  1.00  0.67           C  
ATOM    968  O   VAL A  57      11.943 -14.801 -11.885  1.00  0.66           O  
ATOM    969  CB  VAL A  57      14.169 -16.212 -13.854  1.00  0.98           C  
ATOM    970  CG1 VAL A  57      12.778 -16.498 -14.385  1.00  0.98           C  
ATOM    971  CG2 VAL A  57      15.017 -15.737 -14.943  1.00  0.98           C  
ATOM    972  H   VAL A  57      16.200 -15.594 -12.387  1.00  0.82           H  
ATOM    973  HA  VAL A  57      13.929 -14.184 -13.288  1.00  0.84           H  
ATOM    974  HB  VAL A  57      14.578 -17.130 -13.432  1.00  1.18           H  
ATOM    975 1HG1 VAL A  57      12.849 -17.253 -15.148  1.00  1.18           H  
ATOM    976 2HG1 VAL A  57      12.131 -16.861 -13.590  1.00  1.18           H  
ATOM    977 3HG1 VAL A  57      12.353 -15.591 -14.808  1.00  1.18           H  
ATOM    978 1HG2 VAL A  57      15.084 -16.481 -15.711  1.00  1.18           H  
ATOM    979 2HG2 VAL A  57      14.583 -14.827 -15.347  1.00  1.18           H  
ATOM    980 3HG2 VAL A  57      16.004 -15.529 -14.564  1.00  1.18           H  
ATOM    981  N   LYS A  58      13.230 -16.311 -10.844  1.00  0.69           N  
ATOM    982  CA  LYS A  58      12.188 -16.569  -9.858  1.00  0.71           C  
ATOM    983  C   LYS A  58      11.740 -15.234  -9.256  1.00  0.65           C  
ATOM    984  O   LYS A  58      10.532 -14.960  -9.163  1.00  0.66           O  
ATOM    985  CB  LYS A  58      12.693 -17.536  -8.772  1.00  0.98           C  
ATOM    986  CG  LYS A  58      11.645 -17.962  -7.709  1.00  0.98           C  
ATOM    987  CD  LYS A  58      11.729 -17.091  -6.428  1.00  0.98           C  
ATOM    988  CE  LYS A  58      10.801 -17.596  -5.334  1.00  0.98           C  
ATOM    989  NZ  LYS A  58      10.869 -16.740  -4.101  1.00  0.98           N  
ATOM    990  H   LYS A  58      14.116 -16.828 -10.831  1.00  0.83           H  
ATOM    991  HA  LYS A  58      11.332 -17.016 -10.361  1.00  0.85           H  
ATOM    992 1HB  LYS A  58      13.071 -18.443  -9.250  1.00  1.18           H  
ATOM    993 2HB  LYS A  58      13.533 -17.079  -8.251  1.00  1.18           H  
ATOM    994 1HG  LYS A  58      10.635 -17.890  -8.133  1.00  1.18           H  
ATOM    995 2HG  LYS A  58      11.827 -18.994  -7.443  1.00  1.18           H  
ATOM    996 1HD  LYS A  58      12.754 -17.092  -6.056  1.00  1.18           H  
ATOM    997 2HD  LYS A  58      11.446 -16.066  -6.647  1.00  1.18           H  
ATOM    998 1HE  LYS A  58       9.778 -17.598  -5.712  1.00  1.18           H  
ATOM    999 2HE  LYS A  58      11.078 -18.605  -5.071  1.00  1.18           H  
ATOM   1000 1HZ  LYS A  58      10.239 -17.107  -3.400  1.00  1.18           H  
ATOM   1001 2HZ  LYS A  58      11.813 -16.744  -3.737  1.00  1.18           H  
ATOM   1002 3HZ  LYS A  58      10.603 -15.791  -4.330  1.00  1.18           H  
ATOM   1003  N   THR A  59      12.711 -14.396  -8.860  1.00  0.62           N  
ATOM   1004  CA  THR A  59      12.387 -13.082  -8.322  1.00  0.62           C  
ATOM   1005  C   THR A  59      11.694 -12.220  -9.389  1.00  0.59           C  
ATOM   1006  O   THR A  59      10.663 -11.620  -9.114  1.00  0.59           O  
ATOM   1007  CB  THR A  59      13.624 -12.358  -7.749  1.00  0.87           C  
ATOM   1008  OG1 THR A  59      14.177 -13.131  -6.677  1.00  0.87           O  
ATOM   1009  CG2 THR A  59      13.205 -10.983  -7.194  1.00  0.87           C  
ATOM   1010  H   THR A  59      13.688 -14.708  -8.918  1.00  0.74           H  
ATOM   1011  HA  THR A  59      11.686 -13.218  -7.501  1.00  0.74           H  
ATOM   1012  HB  THR A  59      14.376 -12.237  -8.524  1.00  1.04           H  
ATOM   1013  HG1 THR A  59      14.594 -13.923  -7.044  1.00  1.04           H  
ATOM   1014 1HG2 THR A  59      14.071 -10.483  -6.773  1.00  1.04           H  
ATOM   1015 2HG2 THR A  59      12.800 -10.377  -7.990  1.00  1.04           H  
ATOM   1016 3HG2 THR A  59      12.453 -11.112  -6.417  1.00  1.04           H  
ATOM   1017  N   VAL A  60      12.183 -12.213 -10.628  1.00  0.59           N  
ATOM   1018  CA  VAL A  60      11.589 -11.377 -11.678  1.00  0.61           C  
ATOM   1019  C   VAL A  60      10.100 -11.670 -11.874  1.00  0.61           C  
ATOM   1020  O   VAL A  60       9.289 -10.745 -11.994  1.00  0.62           O  
ATOM   1021  CB  VAL A  60      12.305 -11.636 -13.033  1.00  0.85           C  
ATOM   1022  CG1 VAL A  60      11.610 -10.999 -14.187  1.00  0.85           C  
ATOM   1023  CG2 VAL A  60      13.704 -11.096 -13.007  1.00  0.85           C  
ATOM   1024  H   VAL A  60      13.033 -12.747 -10.809  1.00  0.71           H  
ATOM   1025  HA  VAL A  60      11.715 -10.339 -11.386  1.00  0.73           H  
ATOM   1026  HB  VAL A  60      12.310 -12.692 -13.202  1.00  1.02           H  
ATOM   1027 1HG1 VAL A  60      12.180 -11.249 -15.049  1.00  1.02           H  
ATOM   1028 2HG1 VAL A  60      10.591 -11.365 -14.297  1.00  1.02           H  
ATOM   1029 3HG1 VAL A  60      11.591  -9.955 -14.088  1.00  1.02           H  
ATOM   1030 1HG2 VAL A  60      14.193 -11.323 -13.949  1.00  1.02           H  
ATOM   1031 2HG2 VAL A  60      13.665 -10.033 -12.868  1.00  1.02           H  
ATOM   1032 3HG2 VAL A  60      14.251 -11.528 -12.218  1.00  1.02           H  
ATOM   1033  N   ILE A  61       9.738 -12.946 -11.922  1.00  0.62           N  
ATOM   1034  CA  ILE A  61       8.345 -13.316 -12.110  1.00  0.66           C  
ATOM   1035  C   ILE A  61       7.514 -12.836 -10.899  1.00  0.62           C  
ATOM   1036  O   ILE A  61       6.462 -12.209 -11.086  1.00  0.65           O  
ATOM   1037  CB  ILE A  61       8.210 -14.836 -12.391  1.00  0.91           C  
ATOM   1038  CG1 ILE A  61       8.873 -15.145 -13.784  1.00  0.91           C  
ATOM   1039  CG2 ILE A  61       6.730 -15.249 -12.430  1.00  0.91           C  
ATOM   1040  CD1 ILE A  61       9.072 -16.618 -14.104  1.00  0.91           C  
ATOM   1041  H   ILE A  61      10.474 -13.656 -11.837  1.00  0.74           H  
ATOM   1042  HA  ILE A  61       7.970 -12.797 -12.987  1.00  0.79           H  
ATOM   1043  HB  ILE A  61       8.746 -15.398 -11.616  1.00  1.09           H  
ATOM   1044 1HG1 ILE A  61       8.267 -14.696 -14.561  1.00  1.09           H  
ATOM   1045 2HG1 ILE A  61       9.856 -14.670 -13.802  1.00  1.09           H  
ATOM   1046 1HG2 ILE A  61       6.630 -16.307 -12.632  1.00  1.09           H  
ATOM   1047 2HG2 ILE A  61       6.251 -15.033 -11.478  1.00  1.09           H  
ATOM   1048 3HG2 ILE A  61       6.244 -14.682 -13.221  1.00  1.09           H  
ATOM   1049 1HD1 ILE A  61       9.552 -16.713 -15.080  1.00  1.09           H  
ATOM   1050 2HD1 ILE A  61       9.708 -17.067 -13.342  1.00  1.09           H  
ATOM   1051 3HD1 ILE A  61       8.122 -17.137 -14.128  1.00  1.09           H  
ATOM   1052  N   LYS A  62       8.013 -13.079  -9.670  1.00  0.59           N  
ATOM   1053  CA  LYS A  62       7.335 -12.630  -8.447  1.00  0.60           C  
ATOM   1054  C   LYS A  62       7.177 -11.110  -8.393  1.00  0.59           C  
ATOM   1055  O   LYS A  62       6.123 -10.617  -7.987  1.00  0.64           O  
ATOM   1056  CB  LYS A  62       8.114 -13.075  -7.204  1.00  0.84           C  
ATOM   1057  CG  LYS A  62       7.509 -12.642  -5.823  1.00  0.84           C  
ATOM   1058  CD  LYS A  62       6.152 -13.305  -5.527  1.00  0.84           C  
ATOM   1059  CE  LYS A  62       5.781 -13.230  -4.015  1.00  0.84           C  
ATOM   1060  NZ  LYS A  62       5.438 -11.835  -3.538  1.00  0.84           N  
ATOM   1061  H   LYS A  62       8.878 -13.623  -9.586  1.00  0.71           H  
ATOM   1062  HA  LYS A  62       6.342 -13.074  -8.428  1.00  0.72           H  
ATOM   1063 1HB  LYS A  62       8.215 -14.161  -7.212  1.00  1.01           H  
ATOM   1064 2HB  LYS A  62       9.122 -12.664  -7.257  1.00  1.01           H  
ATOM   1065 1HG  LYS A  62       8.211 -12.911  -5.038  1.00  1.01           H  
ATOM   1066 2HG  LYS A  62       7.377 -11.556  -5.801  1.00  1.01           H  
ATOM   1067 1HD  LYS A  62       5.368 -12.783  -6.094  1.00  1.01           H  
ATOM   1068 2HD  LYS A  62       6.169 -14.345  -5.844  1.00  1.01           H  
ATOM   1069 1HE  LYS A  62       4.928 -13.879  -3.834  1.00  1.01           H  
ATOM   1070 2HE  LYS A  62       6.629 -13.592  -3.437  1.00  1.01           H  
ATOM   1071 1HZ  LYS A  62       5.209 -11.852  -2.566  1.00  1.01           H  
ATOM   1072 2HZ  LYS A  62       6.187 -11.146  -3.681  1.00  1.01           H  
ATOM   1073 3HZ  LYS A  62       4.639 -11.451  -4.048  1.00  1.01           H  
ATOM   1074  N   ILE A  63       8.201 -10.358  -8.793  1.00  0.57           N  
ATOM   1075  CA  ILE A  63       8.101  -8.909  -8.753  1.00  0.60           C  
ATOM   1076  C   ILE A  63       7.000  -8.459  -9.676  1.00  0.59           C  
ATOM   1077  O   ILE A  63       6.205  -7.606  -9.303  1.00  0.60           O  
ATOM   1078  CB  ILE A  63       9.436  -8.189  -9.091  1.00  0.83           C  
ATOM   1079  CG1 ILE A  63      10.526  -8.501  -8.006  1.00  0.83           C  
ATOM   1080  CG2 ILE A  63       9.230  -6.655  -9.237  1.00  0.83           C  
ATOM   1081  CD1 ILE A  63      10.228  -8.067  -6.582  1.00  0.83           C  
ATOM   1082  H   ILE A  63       9.063 -10.815  -9.088  1.00  0.68           H  
ATOM   1083  HA  ILE A  63       7.803  -8.616  -7.752  1.00  0.72           H  
ATOM   1084  HB  ILE A  63       9.812  -8.590 -10.038  1.00  1.00           H  
ATOM   1085 1HG1 ILE A  63      10.667  -9.553  -7.976  1.00  1.00           H  
ATOM   1086 2HG1 ILE A  63      11.450  -8.030  -8.309  1.00  1.00           H  
ATOM   1087 1HG2 ILE A  63      10.178  -6.183  -9.497  1.00  1.00           H  
ATOM   1088 2HG2 ILE A  63       8.507  -6.443 -10.015  1.00  1.00           H  
ATOM   1089 3HG2 ILE A  63       8.865  -6.242  -8.309  1.00  1.00           H  
ATOM   1090 1HD1 ILE A  63      11.061  -8.361  -5.951  1.00  1.00           H  
ATOM   1091 2HD1 ILE A  63      10.104  -6.990  -6.529  1.00  1.00           H  
ATOM   1092 3HD1 ILE A  63       9.333  -8.549  -6.208  1.00  1.00           H  
ATOM   1093  N   PHE A  64       6.900  -9.034 -10.872  1.00  0.61           N  
ATOM   1094  CA  PHE A  64       5.845  -8.591 -11.771  1.00  0.67           C  
ATOM   1095  C   PHE A  64       4.508  -8.725 -11.048  1.00  0.69           C  
ATOM   1096  O   PHE A  64       3.695  -7.791 -11.041  1.00  0.72           O  
ATOM   1097  CB  PHE A  64       5.780  -9.434 -13.043  1.00  0.91           C  
ATOM   1098  CG  PHE A  64       4.867  -8.838 -14.065  1.00  0.91           C  
ATOM   1099  CD1 PHE A  64       5.408  -8.083 -15.109  1.00  0.91           C  
ATOM   1100  CD2 PHE A  64       3.500  -8.949 -13.985  1.00  0.91           C  
ATOM   1101  CE1 PHE A  64       4.605  -7.484 -16.030  1.00  0.91           C  
ATOM   1102  CE2 PHE A  64       2.718  -8.336 -14.901  1.00  0.91           C  
ATOM   1103  CZ  PHE A  64       3.254  -7.611 -15.915  1.00  0.91           C  
ATOM   1104  H   PHE A  64       7.607  -9.719 -11.167  1.00  0.73           H  
ATOM   1105  HA  PHE A  64       5.999  -7.544 -12.023  1.00  0.80           H  
ATOM   1106 1HB  PHE A  64       6.768  -9.553 -13.473  1.00  1.09           H  
ATOM   1107 2HB  PHE A  64       5.417 -10.436 -12.802  1.00  1.09           H  
ATOM   1108  HD1 PHE A  64       6.483  -7.976 -15.193  1.00  1.09           H  
ATOM   1109  HD2 PHE A  64       3.040  -9.516 -13.178  1.00  1.09           H  
ATOM   1110  HE1 PHE A  64       5.039  -6.898 -16.854  1.00  1.09           H  
ATOM   1111  HE2 PHE A  64       1.671  -8.415 -14.825  1.00  1.09           H  
ATOM   1112  HZ  PHE A  64       2.598  -7.133 -16.633  1.00  1.09           H  
ATOM   1113  N   GLU A  65       4.279  -9.900 -10.435  1.00  0.72           N  
ATOM   1114  CA  GLU A  65       3.035 -10.152  -9.721  1.00  0.81           C  
ATOM   1115  C   GLU A  65       2.800  -9.101  -8.628  1.00  0.78           C  
ATOM   1116  O   GLU A  65       1.712  -8.520  -8.550  1.00  0.84           O  
ATOM   1117  CB  GLU A  65       3.069 -11.532  -9.048  1.00  1.09           C  
ATOM   1118  CG  GLU A  65       1.781 -11.949  -8.360  1.00  1.09           C  
ATOM   1119  CD  GLU A  65       1.922 -13.214  -7.547  1.00  1.09           C  
ATOM   1120  OE1 GLU A  65       2.948 -13.862  -7.608  1.00  1.09           O  
ATOM   1121  OE2 GLU A  65       0.986 -13.513  -6.834  1.00  1.09           O  
ATOM   1122  H   GLU A  65       4.995 -10.637 -10.494  1.00  0.86           H  
ATOM   1123  HA  GLU A  65       2.213 -10.110 -10.432  1.00  0.97           H  
ATOM   1124 1HB  GLU A  65       3.330 -12.284  -9.765  1.00  1.31           H  
ATOM   1125 2HB  GLU A  65       3.842 -11.540  -8.286  1.00  1.31           H  
ATOM   1126 1HG  GLU A  65       1.441 -11.147  -7.710  1.00  1.31           H  
ATOM   1127 2HG  GLU A  65       1.018 -12.113  -9.122  1.00  1.31           H  
ATOM   1128  N   ASP A  66       3.823  -8.841  -7.794  1.00  0.72           N  
ATOM   1129  CA  ASP A  66       3.691  -7.887  -6.691  1.00  0.76           C  
ATOM   1130  C   ASP A  66       3.435  -6.464  -7.165  1.00  0.74           C  
ATOM   1131  O   ASP A  66       2.602  -5.756  -6.578  1.00  0.83           O  
ATOM   1132  CB  ASP A  66       4.945  -7.892  -5.805  1.00  1.05           C  
ATOM   1133  CG  ASP A  66       5.087  -9.151  -4.935  1.00  1.05           C  
ATOM   1134  OD1 ASP A  66       4.140  -9.895  -4.787  1.00  1.05           O  
ATOM   1135  OD2 ASP A  66       6.150  -9.388  -4.390  1.00  1.05           O  
ATOM   1136  H   ASP A  66       4.697  -9.365  -7.912  1.00  0.86           H  
ATOM   1137  HA  ASP A  66       2.845  -8.197  -6.081  1.00  0.91           H  
ATOM   1138 1HB  ASP A  66       5.824  -7.816  -6.448  1.00  1.26           H  
ATOM   1139 2HB  ASP A  66       4.937  -7.016  -5.160  1.00  1.26           H  
ATOM   1140  N   SER A  67       4.112  -6.053  -8.241  1.00  0.68           N  
ATOM   1141  CA  SER A  67       3.948  -4.720  -8.785  1.00  0.73           C  
ATOM   1142  C   SER A  67       2.514  -4.541  -9.235  1.00  0.79           C  
ATOM   1143  O   SER A  67       1.892  -3.521  -8.963  1.00  0.89           O  
ATOM   1144  CB  SER A  67       4.901  -4.507  -9.951  1.00  1.00           C  
ATOM   1145  OG  SER A  67       6.238  -4.495  -9.544  1.00  1.00           O  
ATOM   1146  H   SER A  67       4.806  -6.671  -8.662  1.00  0.82           H  
ATOM   1147  HA  SER A  67       4.157  -3.994  -8.005  1.00  0.88           H  
ATOM   1148 1HB  SER A  67       4.757  -5.316 -10.663  1.00  1.20           H  
ATOM   1149 2HB  SER A  67       4.673  -3.584 -10.450  1.00  1.20           H  
ATOM   1150  HG  SER A  67       6.759  -4.449 -10.347  1.00  1.20           H  
ATOM   1151  N   VAL A  68       1.955  -5.549  -9.885  1.00  0.80           N  
ATOM   1152  CA  VAL A  68       0.566  -5.464 -10.297  1.00  0.91           C  
ATOM   1153  C   VAL A  68      -0.412  -5.504  -9.115  1.00  0.91           C  
ATOM   1154  O   VAL A  68      -1.377  -4.733  -9.080  1.00  0.94           O  
ATOM   1155  CB  VAL A  68       0.223  -6.532 -11.314  1.00  1.23           C  
ATOM   1156  CG1 VAL A  68      -1.276  -6.526 -11.571  1.00  1.23           C  
ATOM   1157  CG2 VAL A  68       0.955  -6.237 -12.597  1.00  1.23           C  
ATOM   1158  H   VAL A  68       2.536  -6.359 -10.130  1.00  0.96           H  
ATOM   1159  HA  VAL A  68       0.435  -4.509 -10.794  1.00  1.09           H  
ATOM   1160  HB  VAL A  68       0.532  -7.494 -10.934  1.00  1.48           H  
ATOM   1161 1HG1 VAL A  68      -1.509  -7.276 -12.286  1.00  1.48           H  
ATOM   1162 2HG1 VAL A  68      -1.831  -6.735 -10.664  1.00  1.48           H  
ATOM   1163 3HG1 VAL A  68      -1.554  -5.565 -11.944  1.00  1.48           H  
ATOM   1164 1HG2 VAL A  68       0.722  -6.979 -13.326  1.00  1.48           H  
ATOM   1165 2HG2 VAL A  68       0.652  -5.264 -12.966  1.00  1.48           H  
ATOM   1166 3HG2 VAL A  68       2.021  -6.243 -12.408  1.00  1.48           H  
ATOM   1167  N   ARG A  69      -0.198  -6.392  -8.136  1.00  0.94           N  
ATOM   1168  CA  ARG A  69      -1.120  -6.435  -7.000  1.00  0.99           C  
ATOM   1169  C   ARG A  69      -1.196  -5.053  -6.333  1.00  0.95           C  
ATOM   1170  O   ARG A  69      -2.251  -4.650  -5.831  1.00  1.06           O  
ATOM   1171  CB  ARG A  69      -0.760  -7.530  -6.014  1.00  1.37           C  
ATOM   1172  CG  ARG A  69      -1.074  -8.942  -6.533  1.00  1.37           C  
ATOM   1173  CD  ARG A  69      -0.789  -9.996  -5.536  1.00  1.37           C  
ATOM   1174  NE  ARG A  69      -0.980 -11.353  -6.082  1.00  1.37           N  
ATOM   1175  CZ  ARG A  69      -2.143 -12.021  -6.221  1.00  1.37           C  
ATOM   1176  NH1 ARG A  69      -3.306 -11.492  -5.886  1.00  1.37           N  
ATOM   1177  NH2 ARG A  69      -2.062 -13.246  -6.703  1.00  1.37           N  
ATOM   1178  H   ARG A  69       0.589  -7.047  -8.197  1.00  1.13           H  
ATOM   1179  HA  ARG A  69      -2.109  -6.681  -7.385  1.00  1.19           H  
ATOM   1180 1HB  ARG A  69       0.312  -7.485  -5.805  1.00  1.64           H  
ATOM   1181 2HB  ARG A  69      -1.291  -7.377  -5.076  1.00  1.64           H  
ATOM   1182 1HG  ARG A  69      -2.128  -8.983  -6.780  1.00  1.64           H  
ATOM   1183 2HG  ARG A  69      -0.488  -9.146  -7.426  1.00  1.64           H  
ATOM   1184 1HD  ARG A  69       0.256  -9.907  -5.227  1.00  1.64           H  
ATOM   1185 2HD  ARG A  69      -1.431  -9.876  -4.667  1.00  1.64           H  
ATOM   1186  HE  ARG A  69      -0.140 -11.887  -6.357  1.00  1.64           H  
ATOM   1187 1HH1 ARG A  69      -3.354 -10.559  -5.512  1.00  1.64           H  
ATOM   1188 2HH1 ARG A  69      -4.154 -12.032  -6.005  1.00  1.64           H  
ATOM   1189 1HH2 ARG A  69      -1.118 -13.595  -6.929  1.00  1.64           H  
ATOM   1190 2HH2 ARG A  69      -2.897 -13.851  -6.822  1.00  1.64           H  
ATOM   1191  N   LYS A  70      -0.093  -4.305  -6.366  1.00  0.89           N  
ATOM   1192  CA  LYS A  70      -0.053  -2.952  -5.832  1.00  0.95           C  
ATOM   1193  C   LYS A  70      -1.223  -2.100  -6.372  1.00  0.91           C  
ATOM   1194  O   LYS A  70      -1.734  -1.245  -5.641  1.00  1.03           O  
ATOM   1195  CB  LYS A  70       1.286  -2.289  -6.161  1.00  1.31           C  
ATOM   1196  CG  LYS A  70       1.513  -0.911  -5.594  1.00  1.31           C  
ATOM   1197  CD  LYS A  70       2.960  -0.459  -5.870  1.00  1.31           C  
ATOM   1198  CE  LYS A  70       3.253   0.953  -5.364  1.00  1.31           C  
ATOM   1199  NZ  LYS A  70       2.521   1.986  -6.161  1.00  1.31           N  
ATOM   1200  H   LYS A  70       0.778  -4.724  -6.716  1.00  1.07           H  
ATOM   1201  HA  LYS A  70      -0.144  -3.008  -4.749  1.00  1.14           H  
ATOM   1202 1HB  LYS A  70       2.109  -2.948  -5.875  1.00  1.57           H  
ATOM   1203 2HB  LYS A  70       1.336  -2.143  -7.215  1.00  1.57           H  
ATOM   1204 1HG  LYS A  70       0.808  -0.209  -6.042  1.00  1.57           H  
ATOM   1205 2HG  LYS A  70       1.338  -0.951  -4.532  1.00  1.57           H  
ATOM   1206 1HD  LYS A  70       3.637  -1.149  -5.367  1.00  1.57           H  
ATOM   1207 2HD  LYS A  70       3.156  -0.501  -6.942  1.00  1.57           H  
ATOM   1208 1HE  LYS A  70       2.962   1.036  -4.317  1.00  1.57           H  
ATOM   1209 2HE  LYS A  70       4.318   1.131  -5.447  1.00  1.57           H  
ATOM   1210 1HZ  LYS A  70       2.729   2.923  -5.829  1.00  1.57           H  
ATOM   1211 2HZ  LYS A  70       2.796   1.920  -7.144  1.00  1.57           H  
ATOM   1212 3HZ  LYS A  70       1.526   1.831  -6.080  1.00  1.57           H  
ATOM   1213  N   LYS A  71      -1.616  -2.256  -7.666  1.00  0.94           N  
ATOM   1214  CA  LYS A  71      -2.728  -1.446  -8.176  1.00  1.07           C  
ATOM   1215  C   LYS A  71      -4.038  -2.079  -7.739  1.00  1.04           C  
ATOM   1216  O   LYS A  71      -4.993  -1.385  -7.420  1.00  1.01           O  
ATOM   1217  CB  LYS A  71      -2.776  -1.276  -9.720  1.00  1.44           C  
ATOM   1218  CG  LYS A  71      -3.291  -2.511 -10.577  1.00  1.44           C  
ATOM   1219  CD  LYS A  71      -3.491  -2.164 -12.074  1.00  1.44           C  
ATOM   1220  CE  LYS A  71      -3.748  -3.439 -12.938  1.00  1.44           C  
ATOM   1221  NZ  LYS A  71      -5.006  -4.163 -12.574  1.00  1.44           N  
ATOM   1222  H   LYS A  71      -1.200  -2.971  -8.267  1.00  1.13           H  
ATOM   1223  HA  LYS A  71      -2.670  -0.452  -7.731  1.00  1.28           H  
ATOM   1224 1HB  LYS A  71      -3.381  -0.426  -9.971  1.00  1.73           H  
ATOM   1225 2HB  LYS A  71      -1.784  -1.043 -10.063  1.00  1.73           H  
ATOM   1226 1HG  LYS A  71      -2.580  -3.313 -10.522  1.00  1.73           H  
ATOM   1227 2HG  LYS A  71      -4.247  -2.860 -10.206  1.00  1.73           H  
ATOM   1228 1HD  LYS A  71      -4.352  -1.504 -12.171  1.00  1.73           H  
ATOM   1229 2HD  LYS A  71      -2.632  -1.628 -12.439  1.00  1.73           H  
ATOM   1230 1HE  LYS A  71      -3.800  -3.165 -13.988  1.00  1.73           H  
ATOM   1231 2HE  LYS A  71      -2.918  -4.098 -12.798  1.00  1.73           H  
ATOM   1232 1HZ  LYS A  71      -5.121  -5.007 -13.111  1.00  1.73           H  
ATOM   1233 2HZ  LYS A  71      -4.985  -4.453 -11.589  1.00  1.73           H  
ATOM   1234 3HZ  LYS A  71      -5.801  -3.577 -12.719  1.00  1.73           H  
ATOM   1235  N   GLU A  72      -4.075  -3.409  -7.624  1.00  1.13           N  
ATOM   1236  CA  GLU A  72      -5.338  -4.072  -7.262  1.00  1.21           C  
ATOM   1237  C   GLU A  72      -5.799  -3.591  -5.879  1.00  1.29           C  
ATOM   1238  O   GLU A  72      -6.994  -3.468  -5.601  1.00  1.42           O  
ATOM   1239  CB  GLU A  72      -5.200  -5.600  -7.295  1.00  1.67           C  
ATOM   1240  CG  GLU A  72      -4.993  -6.193  -8.706  1.00  1.67           C  
ATOM   1241  CD  GLU A  72      -6.142  -5.900  -9.625  1.00  1.67           C  
ATOM   1242  OE1 GLU A  72      -7.258  -5.935  -9.175  1.00  1.67           O  
ATOM   1243  OE2 GLU A  72      -5.904  -5.636 -10.792  1.00  1.67           O  
ATOM   1244  H   GLU A  72      -3.243  -3.944  -7.894  1.00  1.36           H  
ATOM   1245  HA  GLU A  72      -6.098  -3.786  -7.988  1.00  1.45           H  
ATOM   1246 1HB  GLU A  72      -4.362  -5.902  -6.673  1.00  2.00           H  
ATOM   1247 2HB  GLU A  72      -6.095  -6.051  -6.871  1.00  2.00           H  
ATOM   1248 1HG  GLU A  72      -4.080  -5.769  -9.133  1.00  2.00           H  
ATOM   1249 2HG  GLU A  72      -4.857  -7.271  -8.625  1.00  2.00           H  
ATOM   1250  N   LYS A  73      -4.827  -3.289  -5.028  1.00  1.31           N  
ATOM   1251  CA  LYS A  73      -5.032  -2.751  -3.685  1.00  1.46           C  
ATOM   1252  C   LYS A  73      -5.656  -1.333  -3.639  1.00  1.52           C  
ATOM   1253  O   LYS A  73      -6.104  -0.894  -2.575  1.00  1.52           O  
ATOM   1254  CB  LYS A  73      -3.701  -2.708  -2.945  1.00  1.98           C  
ATOM   1255  CG  LYS A  73      -3.111  -4.054  -2.555  1.00  1.98           C  
ATOM   1256  CD  LYS A  73      -1.750  -3.828  -1.928  1.00  1.98           C  
ATOM   1257  CE  LYS A  73      -1.052  -5.098  -1.487  1.00  1.98           C  
ATOM   1258  NZ  LYS A  73       0.332  -4.783  -1.011  1.00  1.98           N  
ATOM   1259  H   LYS A  73      -3.872  -3.510  -5.334  1.00  1.57           H  
ATOM   1260  HA  LYS A  73      -5.706  -3.424  -3.158  1.00  1.75           H  
ATOM   1261 1HB  LYS A  73      -2.966  -2.203  -3.572  1.00  2.38           H  
ATOM   1262 2HB  LYS A  73      -3.813  -2.117  -2.039  1.00  2.38           H  
ATOM   1263 1HG  LYS A  73      -3.768  -4.551  -1.841  1.00  2.38           H  
ATOM   1264 2HG  LYS A  73      -3.011  -4.684  -3.433  1.00  2.38           H  
ATOM   1265 1HD  LYS A  73      -1.109  -3.326  -2.648  1.00  2.38           H  
ATOM   1266 2HD  LYS A  73      -1.851  -3.176  -1.062  1.00  2.38           H  
ATOM   1267 1HE  LYS A  73      -1.614  -5.551  -0.674  1.00  2.38           H  
ATOM   1268 2HE  LYS A  73      -0.994  -5.802  -2.318  1.00  2.38           H  
ATOM   1269 1HZ  LYS A  73       0.813  -5.604  -0.705  1.00  2.38           H  
ATOM   1270 2HZ  LYS A  73       0.867  -4.332  -1.766  1.00  2.38           H  
ATOM   1271 3HZ  LYS A  73       0.310  -4.090  -0.254  1.00  2.38           H  
ATOM   1272  N   ARG A  74      -5.617  -0.586  -4.752  1.00  1.85           N  
ATOM   1273  CA  ARG A  74      -6.095   0.798  -4.801  1.00  2.04           C  
ATOM   1274  C   ARG A  74      -7.379   0.984  -5.656  1.00  2.10           C  
ATOM   1275  O   ARG A  74      -7.609   0.243  -6.612  1.00  2.23           O  
ATOM   1276  CB  ARG A  74      -4.989   1.694  -5.360  1.00  2.78           C  
ATOM   1277  CG  ARG A  74      -3.744   1.780  -4.489  1.00  2.78           C  
ATOM   1278  CD  ARG A  74      -2.622   2.573  -5.122  1.00  2.78           C  
ATOM   1279  NE  ARG A  74      -2.895   4.027  -5.246  1.00  2.78           N  
ATOM   1280  CZ  ARG A  74      -2.718   4.948  -4.281  1.00  2.78           C  
ATOM   1281  NH1 ARG A  74      -2.309   4.617  -3.073  1.00  2.78           N  
ATOM   1282  NH2 ARG A  74      -2.962   6.209  -4.585  1.00  2.78           N  
ATOM   1283  H   ARG A  74      -5.273  -1.012  -5.615  1.00  2.22           H  
ATOM   1284  HA  ARG A  74      -6.260   1.094  -3.778  1.00  2.45           H  
ATOM   1285 1HB  ARG A  74      -4.665   1.289  -6.306  1.00  3.34           H  
ATOM   1286 2HB  ARG A  74      -5.364   2.701  -5.543  1.00  3.34           H  
ATOM   1287 1HG  ARG A  74      -4.008   2.239  -3.540  1.00  3.34           H  
ATOM   1288 2HG  ARG A  74      -3.373   0.767  -4.308  1.00  3.34           H  
ATOM   1289 1HD  ARG A  74      -1.717   2.443  -4.534  1.00  3.34           H  
ATOM   1290 2HD  ARG A  74      -2.437   2.179  -6.125  1.00  3.34           H  
ATOM   1291  HE  ARG A  74      -3.199   4.408  -6.156  1.00  3.34           H  
ATOM   1292 1HH1 ARG A  74      -2.117   3.656  -2.847  1.00  3.34           H  
ATOM   1293 2HH1 ARG A  74      -2.177   5.329  -2.370  1.00  3.34           H  
ATOM   1294 1HH2 ARG A  74      -3.267   6.425  -5.552  1.00  3.34           H  
ATOM   1295 2HH2 ARG A  74      -2.840   6.940  -3.902  1.00  3.34           H  
ATOM   1296  N   PRO A  75      -8.234   1.980  -5.338  1.00  2.30           N  
ATOM   1297  CA  PRO A  75      -9.406   2.397  -6.109  1.00  2.66           C  
ATOM   1298  C   PRO A  75      -9.037   2.800  -7.533  1.00  2.61           C  
ATOM   1299  O   PRO A  75      -7.946   3.328  -7.768  1.00  2.70           O  
ATOM   1300  CB  PRO A  75      -9.929   3.591  -5.306  1.00  3.99           C  
ATOM   1301  CG  PRO A  75      -9.446   3.357  -3.890  1.00  3.99           C  
ATOM   1302  CD  PRO A  75      -8.112   2.670  -4.023  1.00  3.99           C  
ATOM   1303  HA  PRO A  75     -10.142   1.576  -6.121  1.00  3.19           H  
ATOM   1304 1HB  PRO A  75      -9.565   4.523  -5.752  1.00  4.79           H  
ATOM   1305 2HB  PRO A  75     -11.024   3.635  -5.375  1.00  4.79           H  
ATOM   1306 1HG  PRO A  75      -9.374   4.319  -3.360  1.00  4.79           H  
ATOM   1307 2HG  PRO A  75     -10.180   2.750  -3.338  1.00  4.79           H  
ATOM   1308 1HD  PRO A  75      -7.279   3.378  -3.999  1.00  4.79           H  
ATOM   1309 2HD  PRO A  75      -8.076   1.946  -3.195  1.00  4.79           H  
ATOM   1310  N   ILE A  76      -9.955   2.602  -8.471  1.00  2.57           N  
ATOM   1311  CA  ILE A  76      -9.708   2.890  -9.887  1.00  2.62           C  
ATOM   1312  C   ILE A  76      -9.091   4.271 -10.115  1.00  2.54           C  
ATOM   1313  O   ILE A  76      -8.174   4.411 -10.919  1.00  2.48           O  
ATOM   1314  CB  ILE A  76     -11.013   2.784 -10.720  1.00  3.65           C  
ATOM   1315  CG1 ILE A  76     -11.607   1.318 -10.666  1.00  3.65           C  
ATOM   1316  CG2 ILE A  76     -10.741   3.206 -12.204  1.00  3.65           C  
ATOM   1317  CD1 ILE A  76     -10.715   0.198 -11.186  1.00  3.65           C  
ATOM   1318  H   ILE A  76     -10.841   2.201  -8.199  1.00  3.08           H  
ATOM   1319  HA  ILE A  76      -8.994   2.166 -10.261  1.00  3.14           H  
ATOM   1320  HB  ILE A  76     -11.763   3.453 -10.297  1.00  4.38           H  
ATOM   1321 1HG1 ILE A  76     -11.861   1.085  -9.638  1.00  4.38           H  
ATOM   1322 2HG1 ILE A  76     -12.522   1.308 -11.254  1.00  4.38           H  
ATOM   1323 1HG2 ILE A  76     -11.654   3.145 -12.773  1.00  4.38           H  
ATOM   1324 2HG2 ILE A  76     -10.376   4.229 -12.252  1.00  4.38           H  
ATOM   1325 3HG2 ILE A  76      -9.995   2.552 -12.656  1.00  4.38           H  
ATOM   1326 1HD1 ILE A  76     -11.243  -0.749 -11.101  1.00  4.38           H  
ATOM   1327 2HD1 ILE A  76     -10.454   0.363 -12.226  1.00  4.38           H  
ATOM   1328 3HD1 ILE A  76      -9.818   0.151 -10.600  1.00  4.38           H  
ATOM   1329  N   ASP A  77      -9.591   5.292  -9.424  1.00  2.64           N  
ATOM   1330  CA  ASP A  77      -9.126   6.663  -9.585  1.00  2.65           C  
ATOM   1331  C   ASP A  77      -7.911   7.025  -8.730  1.00  2.19           C  
ATOM   1332  O   ASP A  77      -7.465   8.176  -8.734  1.00  2.31           O  
ATOM   1333  CB  ASP A  77     -10.283   7.603  -9.264  1.00  3.70           C  
ATOM   1334  CG  ASP A  77     -10.784   7.360  -7.847  1.00  3.70           C  
ATOM   1335  OD1 ASP A  77     -10.968   6.196  -7.534  1.00  3.70           O  
ATOM   1336  OD2 ASP A  77     -10.933   8.289  -7.063  1.00  3.70           O  
ATOM   1337  H   ASP A  77     -10.342   5.132  -8.747  1.00  3.17           H  
ATOM   1338  HA  ASP A  77      -8.851   6.800 -10.630  1.00  3.18           H  
ATOM   1339 1HB  ASP A  77      -9.956   8.638  -9.364  1.00  4.44           H  
ATOM   1340 2HB  ASP A  77     -11.100   7.437  -9.968  1.00  4.44           H  
ATOM   1341  N   LYS A  78      -7.401   6.062  -7.977  1.00  1.96           N  
ATOM   1342  CA  LYS A  78      -6.252   6.265  -7.117  1.00  1.89           C  
ATOM   1343  C   LYS A  78      -5.033   5.475  -7.607  1.00  1.73           C  
ATOM   1344  O   LYS A  78      -3.892   5.812  -7.273  1.00  1.59           O  
ATOM   1345  CB  LYS A  78      -6.622   5.901  -5.684  1.00  2.67           C  
ATOM   1346  CG  LYS A  78      -7.784   6.750  -5.098  1.00  2.67           C  
ATOM   1347  CD  LYS A  78      -7.421   8.240  -4.947  1.00  2.67           C  
ATOM   1348  CE  LYS A  78      -8.537   9.041  -4.265  1.00  2.67           C  
ATOM   1349  NZ  LYS A  78      -9.733   9.259  -5.168  1.00  2.67           N  
ATOM   1350  H   LYS A  78      -7.815   5.136  -8.030  1.00  2.35           H  
ATOM   1351  HA  LYS A  78      -5.975   7.314  -7.154  1.00  2.27           H  
ATOM   1352 1HB  LYS A  78      -6.928   4.865  -5.675  1.00  3.20           H  
ATOM   1353 2HB  LYS A  78      -5.760   5.998  -5.036  1.00  3.20           H  
ATOM   1354 1HG  LYS A  78      -8.646   6.674  -5.759  1.00  3.20           H  
ATOM   1355 2HG  LYS A  78      -8.061   6.352  -4.127  1.00  3.20           H  
ATOM   1356 1HD  LYS A  78      -6.498   8.344  -4.377  1.00  3.20           H  
ATOM   1357 2HD  LYS A  78      -7.275   8.683  -5.932  1.00  3.20           H  
ATOM   1358 1HE  LYS A  78      -8.863   8.506  -3.375  1.00  3.20           H  
ATOM   1359 2HE  LYS A  78      -8.141  10.011  -3.969  1.00  3.20           H  
ATOM   1360 1HZ  LYS A  78     -10.437   9.786  -4.694  1.00  3.20           H  
ATOM   1361 2HZ  LYS A  78      -9.462   9.758  -6.002  1.00  3.20           H  
ATOM   1362 3HZ  LYS A  78     -10.160   8.370  -5.480  1.00  3.20           H  
ATOM   1363  N   ARG A  79      -5.263   4.425  -8.396  1.00  1.79           N  
ATOM   1364  CA  ARG A  79      -4.183   3.574  -8.900  1.00  1.68           C  
ATOM   1365  C   ARG A  79      -3.127   4.358  -9.683  1.00  1.51           C  
ATOM   1366  O   ARG A  79      -3.432   5.095 -10.624  1.00  1.39           O  
ATOM   1367  CB  ARG A  79      -4.762   2.509  -9.818  1.00  2.39           C  
ATOM   1368  CG  ARG A  79      -5.558   1.455  -9.126  1.00  2.39           C  
ATOM   1369  CD  ARG A  79      -6.238   0.558 -10.052  1.00  2.39           C  
ATOM   1370  NE  ARG A  79      -7.007  -0.425  -9.323  1.00  2.39           N  
ATOM   1371  CZ  ARG A  79      -7.639  -1.472  -9.856  1.00  2.39           C  
ATOM   1372  NH1 ARG A  79      -7.602  -1.686 -11.158  1.00  2.39           N  
ATOM   1373  NH2 ARG A  79      -8.307  -2.285  -9.064  1.00  2.39           N  
ATOM   1374  H   ARG A  79      -6.232   4.174  -8.594  1.00  2.15           H  
ATOM   1375  HA  ARG A  79      -3.700   3.087  -8.057  1.00  2.02           H  
ATOM   1376 1HB  ARG A  79      -5.411   2.979 -10.559  1.00  2.87           H  
ATOM   1377 2HB  ARG A  79      -3.952   2.018 -10.359  1.00  2.87           H  
ATOM   1378 1HG  ARG A  79      -4.882   0.854  -8.548  1.00  2.87           H  
ATOM   1379 2HG  ARG A  79      -6.274   1.882  -8.474  1.00  2.87           H  
ATOM   1380 1HD  ARG A  79      -6.915   1.134 -10.677  1.00  2.87           H  
ATOM   1381 2HD  ARG A  79      -5.516   0.051 -10.673  1.00  2.87           H  
ATOM   1382  HE  ARG A  79      -7.093  -0.293  -8.291  1.00  2.87           H  
ATOM   1383 1HH1 ARG A  79      -7.098  -1.049 -11.762  1.00  2.87           H  
ATOM   1384 2HH1 ARG A  79      -8.096  -2.474 -11.552  1.00  2.87           H  
ATOM   1385 1HH2 ARG A  79      -8.327  -2.105  -8.058  1.00  2.87           H  
ATOM   1386 2HH2 ARG A  79      -8.784  -3.091  -9.437  1.00  2.87           H  
ATOM   1387  N   ASP A  80      -1.856   4.149  -9.348  1.00  1.57           N  
ATOM   1388  CA  ASP A  80      -0.742   4.811 -10.008  1.00  1.49           C  
ATOM   1389  C   ASP A  80      -0.249   3.977 -11.178  1.00  1.31           C  
ATOM   1390  O   ASP A  80       0.925   3.591 -11.262  1.00  1.26           O  
ATOM   1391  CB  ASP A  80       0.352   5.093  -8.981  1.00  2.12           C  
ATOM   1392  CG  ASP A  80       0.761   3.843  -8.247  1.00  2.12           C  
ATOM   1393  OD1 ASP A  80      -0.032   2.916  -8.232  1.00  2.12           O  
ATOM   1394  OD2 ASP A  80       1.823   3.804  -7.654  1.00  2.12           O  
ATOM   1395  H   ASP A  80      -1.616   3.498  -8.600  1.00  1.88           H  
ATOM   1396  HA  ASP A  80      -1.092   5.768 -10.397  1.00  1.79           H  
ATOM   1397 1HB  ASP A  80       1.225   5.516  -9.480  1.00  2.54           H  
ATOM   1398 2HB  ASP A  80      -0.006   5.830  -8.258  1.00  2.54           H  
ATOM   1399  N   ASP A  81      -1.151   3.789 -12.133  1.00  1.30           N  
ATOM   1400  CA  ASP A  81      -0.907   2.944 -13.295  1.00  1.22           C  
ATOM   1401  C   ASP A  81       0.273   3.418 -14.137  1.00  1.12           C  
ATOM   1402  O   ASP A  81       0.917   2.619 -14.819  1.00  1.05           O  
ATOM   1403  CB  ASP A  81      -2.180   2.810 -14.110  1.00  1.74           C  
ATOM   1404  CG  ASP A  81      -3.213   1.883 -13.419  1.00  1.74           C  
ATOM   1405  OD1 ASP A  81      -2.855   1.144 -12.531  1.00  1.74           O  
ATOM   1406  OD2 ASP A  81      -4.361   1.964 -13.764  1.00  1.74           O  
ATOM   1407  H   ASP A  81      -2.068   4.225 -11.976  1.00  1.56           H  
ATOM   1408  HA  ASP A  81      -0.670   1.946 -12.927  1.00  1.46           H  
ATOM   1409 1HB  ASP A  81      -2.628   3.793 -14.252  1.00  2.09           H  
ATOM   1410 2HB  ASP A  81      -1.946   2.410 -15.100  1.00  2.09           H  
ATOM   1411  N   LYS A  82       0.551   4.724 -14.136  1.00  1.16           N  
ATOM   1412  CA  LYS A  82       1.692   5.232 -14.887  1.00  1.12           C  
ATOM   1413  C   LYS A  82       3.024   4.716 -14.322  1.00  0.99           C  
ATOM   1414  O   LYS A  82       3.965   4.464 -15.088  1.00  0.93           O  
ATOM   1415  CB  LYS A  82       1.694   6.760 -14.913  1.00  1.58           C  
ATOM   1416  CG  LYS A  82       0.591   7.379 -15.775  1.00  1.58           C  
ATOM   1417  CD  LYS A  82       0.649   8.910 -15.748  1.00  1.58           C  
ATOM   1418  CE  LYS A  82      -0.447   9.533 -16.617  1.00  1.58           C  
ATOM   1419  NZ  LYS A  82      -0.417  11.026 -16.569  1.00  1.58           N  
ATOM   1420  H   LYS A  82      -0.026   5.368 -13.613  1.00  1.39           H  
ATOM   1421  HA  LYS A  82       1.612   4.873 -15.914  1.00  1.34           H  
ATOM   1422 1HB  LYS A  82       1.589   7.140 -13.898  1.00  1.90           H  
ATOM   1423 2HB  LYS A  82       2.654   7.111 -15.293  1.00  1.90           H  
ATOM   1424 1HG  LYS A  82       0.707   7.036 -16.804  1.00  1.90           H  
ATOM   1425 2HG  LYS A  82      -0.381   7.050 -15.412  1.00  1.90           H  
ATOM   1426 1HD  LYS A  82       0.529   9.260 -14.722  1.00  1.90           H  
ATOM   1427 2HD  LYS A  82       1.621   9.242 -16.115  1.00  1.90           H  
ATOM   1428 1HE  LYS A  82      -0.310   9.210 -17.648  1.00  1.90           H  
ATOM   1429 2HE  LYS A  82      -1.419   9.189 -16.265  1.00  1.90           H  
ATOM   1430 1HZ  LYS A  82      -1.153  11.398 -17.154  1.00  1.90           H  
ATOM   1431 2HZ  LYS A  82      -0.555  11.338 -15.618  1.00  1.90           H  
ATOM   1432 3HZ  LYS A  82       0.477  11.359 -16.905  1.00  1.90           H  
ATOM   1433  N   GLU A  83       3.118   4.601 -12.979  1.00  1.01           N  
ATOM   1434  CA  GLU A  83       4.359   4.162 -12.353  1.00  1.00           C  
ATOM   1435  C   GLU A  83       4.483   2.683 -12.551  1.00  0.88           C  
ATOM   1436  O   GLU A  83       5.575   2.160 -12.790  1.00  0.91           O  
ATOM   1437  CB  GLU A  83       4.409   4.515 -10.862  1.00  1.40           C  
ATOM   1438  CG  GLU A  83       4.531   6.006 -10.573  1.00  1.40           C  
ATOM   1439  CD  GLU A  83       5.813   6.582 -11.137  1.00  1.40           C  
ATOM   1440  OE1 GLU A  83       6.836   5.954 -11.002  1.00  1.40           O  
ATOM   1441  OE2 GLU A  83       5.770   7.632 -11.750  1.00  1.40           O  
ATOM   1442  H   GLU A  83       2.304   4.755 -12.386  1.00  1.21           H  
ATOM   1443  HA  GLU A  83       5.196   4.642 -12.852  1.00  1.20           H  
ATOM   1444 1HB  GLU A  83       3.502   4.153 -10.371  1.00  1.68           H  
ATOM   1445 2HB  GLU A  83       5.255   4.010 -10.395  1.00  1.68           H  
ATOM   1446 1HG  GLU A  83       3.683   6.521 -11.021  1.00  1.68           H  
ATOM   1447 2HG  GLU A  83       4.497   6.165  -9.495  1.00  1.68           H  
ATOM   1448  N   LEU A  84       3.341   2.011 -12.493  1.00  0.84           N  
ATOM   1449  CA  LEU A  84       3.321   0.588 -12.682  1.00  0.81           C  
ATOM   1450  C   LEU A  84       3.760   0.252 -14.096  1.00  0.78           C  
ATOM   1451  O   LEU A  84       4.635  -0.585 -14.295  1.00  0.76           O  
ATOM   1452  CB  LEU A  84       1.931   0.061 -12.373  1.00  1.15           C  
ATOM   1453  CG  LEU A  84       1.689  -1.415 -12.554  1.00  1.15           C  
ATOM   1454  CD1 LEU A  84       2.608  -2.205 -11.712  1.00  1.15           C  
ATOM   1455  CD2 LEU A  84       0.293  -1.702 -12.144  1.00  1.15           C  
ATOM   1456  H   LEU A  84       2.478   2.516 -12.263  1.00  1.01           H  
ATOM   1457  HA  LEU A  84       4.029   0.156 -11.986  1.00  0.97           H  
ATOM   1458 1HB  LEU A  84       1.677   0.332 -11.348  1.00  1.38           H  
ATOM   1459 2HB  LEU A  84       1.239   0.572 -13.031  1.00  1.38           H  
ATOM   1460  HG  LEU A  84       1.831  -1.683 -13.588  1.00  1.38           H  
ATOM   1461 1HD1 LEU A  84       2.388  -3.255 -11.843  1.00  1.38           H  
ATOM   1462 2HD1 LEU A  84       3.638  -2.024 -11.990  1.00  1.38           H  
ATOM   1463 3HD1 LEU A  84       2.462  -1.925 -10.678  1.00  1.38           H  
ATOM   1464 1HD2 LEU A  84       0.071  -2.755 -12.271  1.00  1.38           H  
ATOM   1465 2HD2 LEU A  84       0.177  -1.433 -11.100  1.00  1.38           H  
ATOM   1466 3HD2 LEU A  84      -0.384  -1.111 -12.743  1.00  1.38           H  
ATOM   1467  N   ASP A  85       3.240   0.958 -15.099  1.00  0.84           N  
ATOM   1468  CA  ASP A  85       3.649   0.670 -16.464  1.00  0.89           C  
ATOM   1469  C   ASP A  85       5.177   0.758 -16.601  1.00  0.84           C  
ATOM   1470  O   ASP A  85       5.801  -0.118 -17.218  1.00  0.85           O  
ATOM   1471  CB  ASP A  85       2.954   1.634 -17.427  1.00  1.23           C  
ATOM   1472  CG  ASP A  85       3.207   1.331 -18.895  1.00  1.23           C  
ATOM   1473  OD1 ASP A  85       2.894   0.238 -19.313  1.00  1.23           O  
ATOM   1474  OD2 ASP A  85       3.683   2.192 -19.590  1.00  1.23           O  
ATOM   1475  H   ASP A  85       2.508   1.652 -14.931  1.00  1.01           H  
ATOM   1476  HA  ASP A  85       3.338  -0.345 -16.707  1.00  1.07           H  
ATOM   1477 1HB  ASP A  85       1.879   1.617 -17.239  1.00  1.48           H  
ATOM   1478 2HB  ASP A  85       3.295   2.652 -17.214  1.00  1.48           H  
ATOM   1479  N   LYS A  86       5.797   1.796 -16.014  1.00  0.83           N  
ATOM   1480  CA  LYS A  86       7.250   1.903 -16.075  1.00  0.83           C  
ATOM   1481  C   LYS A  86       7.940   0.711 -15.389  1.00  0.76           C  
ATOM   1482  O   LYS A  86       8.910   0.148 -15.935  1.00  0.80           O  
ATOM   1483  CB  LYS A  86       7.700   3.221 -15.447  1.00  1.16           C  
ATOM   1484  CG  LYS A  86       7.372   4.458 -16.296  1.00  1.16           C  
ATOM   1485  CD  LYS A  86       7.971   5.754 -15.714  1.00  1.16           C  
ATOM   1486  CE  LYS A  86       7.178   6.222 -14.486  1.00  1.16           C  
ATOM   1487  NZ  LYS A  86       7.596   7.569 -13.993  1.00  1.16           N  
ATOM   1488  H   LYS A  86       5.240   2.527 -15.559  1.00  1.00           H  
ATOM   1489  HA  LYS A  86       7.546   1.900 -17.123  1.00  1.00           H  
ATOM   1490 1HB  LYS A  86       7.209   3.330 -14.481  1.00  1.39           H  
ATOM   1491 2HB  LYS A  86       8.774   3.194 -15.270  1.00  1.39           H  
ATOM   1492 1HG  LYS A  86       7.757   4.311 -17.305  1.00  1.39           H  
ATOM   1493 2HG  LYS A  86       6.288   4.565 -16.361  1.00  1.39           H  
ATOM   1494 1HD  LYS A  86       9.008   5.585 -15.426  1.00  1.39           H  
ATOM   1495 2HD  LYS A  86       7.943   6.537 -16.471  1.00  1.39           H  
ATOM   1496 1HE  LYS A  86       6.120   6.258 -14.745  1.00  1.39           H  
ATOM   1497 2HE  LYS A  86       7.317   5.510 -13.677  1.00  1.39           H  
ATOM   1498 1HZ  LYS A  86       6.996   7.793 -13.169  1.00  1.39           H  
ATOM   1499 2HZ  LYS A  86       8.563   7.555 -13.715  1.00  1.39           H  
ATOM   1500 3HZ  LYS A  86       7.457   8.260 -14.708  1.00  1.39           H  
ATOM   1501  N   LEU A  87       7.430   0.299 -14.208  1.00  0.69           N  
ATOM   1502  CA  LEU A  87       8.030  -0.827 -13.488  1.00  0.67           C  
ATOM   1503  C   LEU A  87       7.928  -2.129 -14.268  1.00  0.67           C  
ATOM   1504  O   LEU A  87       8.870  -2.928 -14.289  1.00  0.68           O  
ATOM   1505  CB  LEU A  87       7.300  -1.132 -12.154  1.00  0.94           C  
ATOM   1506  CG  LEU A  87       7.359  -0.153 -10.946  1.00  0.94           C  
ATOM   1507  CD1 LEU A  87       6.369  -0.684  -9.894  1.00  0.94           C  
ATOM   1508  CD2 LEU A  87       8.770  -0.075 -10.344  1.00  0.94           C  
ATOM   1509  H   LEU A  87       6.657   0.830 -13.784  1.00  0.83           H  
ATOM   1510  HA  LEU A  87       9.075  -0.597 -13.319  1.00  0.80           H  
ATOM   1511 1HB  LEU A  87       6.246  -1.256 -12.393  1.00  1.13           H  
ATOM   1512 2HB  LEU A  87       7.662  -2.093 -11.798  1.00  1.13           H  
ATOM   1513  HG  LEU A  87       7.043   0.840 -11.258  1.00  1.13           H  
ATOM   1514 1HD1 LEU A  87       6.357  -0.036  -9.038  1.00  1.13           H  
ATOM   1515 2HD1 LEU A  87       5.373  -0.733 -10.314  1.00  1.13           H  
ATOM   1516 3HD1 LEU A  87       6.677  -1.679  -9.587  1.00  1.13           H  
ATOM   1517 1HD2 LEU A  87       8.763   0.602  -9.489  1.00  1.13           H  
ATOM   1518 2HD2 LEU A  87       9.088  -1.065 -10.013  1.00  1.13           H  
ATOM   1519 3HD2 LEU A  87       9.461   0.304 -11.090  1.00  1.13           H  
ATOM   1520  N   LEU A  88       6.777  -2.351 -14.901  1.00  0.70           N  
ATOM   1521  CA  LEU A  88       6.524  -3.610 -15.581  1.00  0.73           C  
ATOM   1522  C   LEU A  88       7.295  -3.691 -16.889  1.00  0.73           C  
ATOM   1523  O   LEU A  88       7.825  -4.752 -17.228  1.00  0.75           O  
ATOM   1524  CB  LEU A  88       5.030  -3.763 -15.859  1.00  1.01           C  
ATOM   1525  CG  LEU A  88       4.072  -3.805 -14.618  1.00  1.01           C  
ATOM   1526  CD1 LEU A  88       2.653  -3.944 -15.143  1.00  1.01           C  
ATOM   1527  CD2 LEU A  88       4.449  -4.882 -13.585  1.00  1.01           C  
ATOM   1528  H   LEU A  88       6.036  -1.646 -14.827  1.00  0.84           H  
ATOM   1529  HA  LEU A  88       6.863  -4.425 -14.949  1.00  0.88           H  
ATOM   1530 1HB  LEU A  88       4.724  -2.905 -16.463  1.00  1.21           H  
ATOM   1531 2HB  LEU A  88       4.874  -4.652 -16.450  1.00  1.21           H  
ATOM   1532  HG  LEU A  88       4.131  -2.871 -14.122  1.00  1.21           H  
ATOM   1533 1HD1 LEU A  88       1.968  -3.920 -14.317  1.00  1.21           H  
ATOM   1534 2HD1 LEU A  88       2.435  -3.118 -15.824  1.00  1.21           H  
ATOM   1535 3HD1 LEU A  88       2.541  -4.880 -15.670  1.00  1.21           H  
ATOM   1536 1HD2 LEU A  88       3.764  -4.829 -12.760  1.00  1.21           H  
ATOM   1537 2HD2 LEU A  88       4.389  -5.831 -13.998  1.00  1.21           H  
ATOM   1538 3HD2 LEU A  88       5.453  -4.717 -13.214  1.00  1.21           H  
ATOM   1539  N   ASP A  89       7.402  -2.568 -17.613  1.00  0.73           N  
ATOM   1540  CA  ASP A  89       8.146  -2.554 -18.868  1.00  0.76           C  
ATOM   1541  C   ASP A  89       9.618  -2.845 -18.576  1.00  0.69           C  
ATOM   1542  O   ASP A  89      10.267  -3.643 -19.270  1.00  0.74           O  
ATOM   1543  CB  ASP A  89       8.006  -1.188 -19.558  1.00  1.05           C  
ATOM   1544  CG  ASP A  89       8.641  -1.115 -20.956  1.00  1.05           C  
ATOM   1545  OD1 ASP A  89       8.138  -1.709 -21.876  1.00  1.05           O  
ATOM   1546  OD2 ASP A  89       9.681  -0.481 -21.083  1.00  1.05           O  
ATOM   1547  H   ASP A  89       6.912  -1.721 -17.316  1.00  0.88           H  
ATOM   1548  HA  ASP A  89       7.749  -3.334 -19.521  1.00  0.91           H  
ATOM   1549 1HB  ASP A  89       6.943  -0.937 -19.638  1.00  1.26           H  
ATOM   1550 2HB  ASP A  89       8.460  -0.421 -18.923  1.00  1.26           H  
ATOM   1551  N   THR A  90      10.139  -2.223 -17.510  1.00  0.62           N  
ATOM   1552  CA  THR A  90      11.523  -2.415 -17.131  1.00  0.57           C  
ATOM   1553  C   THR A  90      11.746  -3.879 -16.790  1.00  0.54           C  
ATOM   1554  O   THR A  90      12.749  -4.480 -17.198  1.00  0.54           O  
ATOM   1555  CB  THR A  90      11.889  -1.545 -15.915  1.00  0.82           C  
ATOM   1556  OG1 THR A  90      11.705  -0.154 -16.232  1.00  0.82           O  
ATOM   1557  CG2 THR A  90      13.370  -1.784 -15.523  1.00  0.82           C  
ATOM   1558  H   THR A  90       9.577  -1.559 -16.973  1.00  0.74           H  
ATOM   1559  HA  THR A  90      12.161  -2.147 -17.971  1.00  0.68           H  
ATOM   1560  HB  THR A  90      11.234  -1.804 -15.096  1.00  0.98           H  
ATOM   1561  HG1 THR A  90      10.736   0.043 -16.279  1.00  0.98           H  
ATOM   1562 1HG2 THR A  90      13.619  -1.166 -14.665  1.00  0.98           H  
ATOM   1563 2HG2 THR A  90      13.526  -2.825 -15.269  1.00  0.98           H  
ATOM   1564 3HG2 THR A  90      14.012  -1.518 -16.359  1.00  0.98           H  
ATOM   1565  N   LEU A  91      10.812  -4.453 -16.031  1.00  0.56           N  
ATOM   1566  CA  LEU A  91      10.935  -5.816 -15.592  1.00  0.58           C  
ATOM   1567  C   LEU A  91      10.903  -6.799 -16.758  1.00  0.58           C  
ATOM   1568  O   LEU A  91      11.671  -7.761 -16.754  1.00  0.58           O  
ATOM   1569  CB  LEU A  91       9.819  -6.128 -14.616  1.00  0.80           C  
ATOM   1570  CG  LEU A  91       9.876  -7.440 -13.880  1.00  0.80           C  
ATOM   1571  CD1 LEU A  91      11.158  -7.564 -13.021  1.00  0.80           C  
ATOM   1572  CD2 LEU A  91       8.750  -7.474 -13.002  1.00  0.80           C  
ATOM   1573  H   LEU A  91      10.019  -3.901 -15.687  1.00  0.67           H  
ATOM   1574  HA  LEU A  91      11.883  -5.911 -15.093  1.00  0.70           H  
ATOM   1575 1HB  LEU A  91       9.733  -5.339 -13.912  1.00  0.96           H  
ATOM   1576 2HB  LEU A  91       8.892  -6.135 -15.190  1.00  0.96           H  
ATOM   1577  HG  LEU A  91       9.835  -8.271 -14.587  1.00  0.96           H  
ATOM   1578 1HD1 LEU A  91      11.124  -8.489 -12.485  1.00  0.96           H  
ATOM   1579 2HD1 LEU A  91      12.053  -7.543 -13.637  1.00  0.96           H  
ATOM   1580 3HD1 LEU A  91      11.185  -6.772 -12.313  1.00  0.96           H  
ATOM   1581 1HD2 LEU A  91       8.785  -8.404 -12.481  1.00  0.96           H  
ATOM   1582 2HD2 LEU A  91       8.805  -6.650 -12.301  1.00  0.96           H  
ATOM   1583 3HD2 LEU A  91       7.853  -7.390 -13.575  1.00  0.96           H  
ATOM   1584  N   GLU A  92      10.039  -6.595 -17.771  1.00  0.62           N  
ATOM   1585  CA  GLU A  92      10.088  -7.527 -18.896  1.00  0.65           C  
ATOM   1586  C   GLU A  92      11.464  -7.494 -19.554  1.00  0.61           C  
ATOM   1587  O   GLU A  92      12.002  -8.540 -19.914  1.00  0.63           O  
ATOM   1588  CB  GLU A  92       9.044  -7.288 -19.980  1.00  0.90           C  
ATOM   1589  CG  GLU A  92       9.124  -8.409 -21.083  1.00  0.90           C  
ATOM   1590  CD  GLU A  92       8.131  -8.310 -22.171  1.00  0.90           C  
ATOM   1591  OE1 GLU A  92       7.464  -7.322 -22.251  1.00  0.90           O  
ATOM   1592  OE2 GLU A  92       8.062  -9.242 -22.956  1.00  0.90           O  
ATOM   1593  H   GLU A  92       9.349  -5.833 -17.730  1.00  0.74           H  
ATOM   1594  HA  GLU A  92       9.923  -8.530 -18.508  1.00  0.78           H  
ATOM   1595 1HB  GLU A  92       8.044  -7.285 -19.541  1.00  1.08           H  
ATOM   1596 2HB  GLU A  92       9.208  -6.311 -20.444  1.00  1.08           H  
ATOM   1597 1HG  GLU A  92      10.105  -8.378 -21.550  1.00  1.08           H  
ATOM   1598 2HG  GLU A  92       9.026  -9.380 -20.596  1.00  1.08           H  
ATOM   1599  N   LYS A  93      12.065  -6.307 -19.708  1.00  0.59           N  
ATOM   1600  CA  LYS A  93      13.388  -6.253 -20.331  1.00  0.59           C  
ATOM   1601  C   LYS A  93      14.380  -7.113 -19.524  1.00  0.55           C  
ATOM   1602  O   LYS A  93      15.211  -7.830 -20.106  1.00  0.56           O  
ATOM   1603  CB  LYS A  93      13.853  -4.799 -20.457  1.00  0.83           C  
ATOM   1604  CG  LYS A  93      13.068  -3.996 -21.514  1.00  0.83           C  
ATOM   1605  CD  LYS A  93      13.568  -2.549 -21.639  1.00  0.83           C  
ATOM   1606  CE  LYS A  93      12.846  -1.781 -22.771  1.00  0.83           C  
ATOM   1607  NZ  LYS A  93      11.402  -1.513 -22.456  1.00  0.83           N  
ATOM   1608  H   LYS A  93      11.565  -5.449 -19.440  1.00  0.71           H  
ATOM   1609  HA  LYS A  93      13.317  -6.677 -21.331  1.00  0.71           H  
ATOM   1610 1HB  LYS A  93      13.733  -4.295 -19.500  1.00  1.00           H  
ATOM   1611 2HB  LYS A  93      14.911  -4.773 -20.713  1.00  1.00           H  
ATOM   1612 1HG  LYS A  93      13.166  -4.492 -22.479  1.00  1.00           H  
ATOM   1613 2HG  LYS A  93      12.015  -3.989 -21.235  1.00  1.00           H  
ATOM   1614 1HD  LYS A  93      13.387  -2.029 -20.694  1.00  1.00           H  
ATOM   1615 2HD  LYS A  93      14.640  -2.548 -21.834  1.00  1.00           H  
ATOM   1616 1HE  LYS A  93      13.351  -0.830 -22.928  1.00  1.00           H  
ATOM   1617 2HE  LYS A  93      12.901  -2.366 -23.687  1.00  1.00           H  
ATOM   1618 1HZ  LYS A  93      10.952  -1.008 -23.197  1.00  1.00           H  
ATOM   1619 2HZ  LYS A  93      10.892  -2.375 -22.315  1.00  1.00           H  
ATOM   1620 3HZ  LYS A  93      11.315  -0.942 -21.599  1.00  1.00           H  
ATOM   1621  N   ILE A  94      14.251  -7.073 -18.191  1.00  0.51           N  
ATOM   1622  CA  ILE A  94      15.061  -7.879 -17.276  1.00  0.49           C  
ATOM   1623  C   ILE A  94      14.770  -9.381 -17.509  1.00  0.51           C  
ATOM   1624  O   ILE A  94      15.696 -10.191 -17.602  1.00  0.54           O  
ATOM   1625  CB  ILE A  94      14.776  -7.453 -15.807  1.00  0.69           C  
ATOM   1626  CG1 ILE A  94      15.318  -6.015 -15.590  1.00  0.69           C  
ATOM   1627  CG2 ILE A  94      15.358  -8.416 -14.794  1.00  0.69           C  
ATOM   1628  CD1 ILE A  94      14.875  -5.333 -14.308  1.00  0.69           C  
ATOM   1629  H   ILE A  94      13.581  -6.389 -17.813  1.00  0.61           H  
ATOM   1630  HA  ILE A  94      16.112  -7.696 -17.487  1.00  0.59           H  
ATOM   1631  HB  ILE A  94      13.722  -7.427 -15.662  1.00  0.83           H  
ATOM   1632 1HG1 ILE A  94      16.395  -6.060 -15.610  1.00  0.83           H  
ATOM   1633 2HG1 ILE A  94      14.989  -5.397 -16.420  1.00  0.83           H  
ATOM   1634 1HG2 ILE A  94      15.094  -8.093 -13.809  1.00  0.83           H  
ATOM   1635 2HG2 ILE A  94      14.960  -9.402 -14.956  1.00  0.83           H  
ATOM   1636 3HG2 ILE A  94      16.419  -8.437 -14.884  1.00  0.83           H  
ATOM   1637 1HD1 ILE A  94      15.301  -4.335 -14.269  1.00  0.83           H  
ATOM   1638 2HD1 ILE A  94      13.811  -5.253 -14.284  1.00  0.83           H  
ATOM   1639 3HD1 ILE A  94      15.208  -5.883 -13.453  1.00  0.83           H  
ATOM   1640  N   LEU A  95      13.495  -9.751 -17.616  1.00  0.53           N  
ATOM   1641  CA  LEU A  95      13.101 -11.143 -17.840  1.00  0.59           C  
ATOM   1642  C   LEU A  95      13.610 -11.686 -19.195  1.00  0.61           C  
ATOM   1643  O   LEU A  95      14.082 -12.831 -19.282  1.00  0.65           O  
ATOM   1644  CB  LEU A  95      11.562 -11.241 -17.793  1.00  0.80           C  
ATOM   1645  CG  LEU A  95      10.910 -12.635 -17.903  1.00  0.80           C  
ATOM   1646  CD1 LEU A  95      11.378 -13.580 -16.747  1.00  0.80           C  
ATOM   1647  CD2 LEU A  95       9.396 -12.471 -17.827  1.00  0.80           C  
ATOM   1648  H   LEU A  95      12.774  -9.036 -17.479  1.00  0.64           H  
ATOM   1649  HA  LEU A  95      13.535 -11.738 -17.042  1.00  0.71           H  
ATOM   1650 1HB  LEU A  95      11.184 -10.725 -16.931  1.00  0.96           H  
ATOM   1651 2HB  LEU A  95      11.200 -10.690 -18.658  1.00  0.96           H  
ATOM   1652  HG  LEU A  95      11.186 -13.070 -18.855  1.00  0.96           H  
ATOM   1653 1HD1 LEU A  95      10.893 -14.533 -16.840  1.00  0.96           H  
ATOM   1654 2HD1 LEU A  95      12.456 -13.726 -16.787  1.00  0.96           H  
ATOM   1655 3HD1 LEU A  95      11.108 -13.167 -15.798  1.00  0.96           H  
ATOM   1656 1HD2 LEU A  95       8.908 -13.443 -17.921  1.00  0.96           H  
ATOM   1657 2HD2 LEU A  95       9.149 -12.030 -16.875  1.00  0.96           H  
ATOM   1658 3HD2 LEU A  95       9.058 -11.820 -18.626  1.00  0.96           H  
ATOM   1659  N   GLN A  96      13.513 -10.879 -20.257  1.00  0.62           N  
ATOM   1660  CA  GLN A  96      13.987 -11.300 -21.575  1.00  0.68           C  
ATOM   1661  C   GLN A  96      15.509 -11.465 -21.555  1.00  0.66           C  
ATOM   1662  O   GLN A  96      16.049 -12.396 -22.172  1.00  0.70           O  
ATOM   1663  CB  GLN A  96      13.549 -10.308 -22.653  1.00  0.93           C  
ATOM   1664  CG  GLN A  96      13.913 -10.711 -24.105  1.00  0.93           C  
ATOM   1665  CD  GLN A  96      13.245 -12.009 -24.609  1.00  0.93           C  
ATOM   1666  OE1 GLN A  96      12.023 -12.209 -24.547  1.00  0.93           O  
ATOM   1667  NE2 GLN A  96      14.070 -12.913 -25.126  1.00  0.93           N  
ATOM   1668  H   GLN A  96      13.083  -9.961 -20.137  1.00  0.74           H  
ATOM   1669  HA  GLN A  96      13.541 -12.267 -21.805  1.00  0.82           H  
ATOM   1670 1HB  GLN A  96      12.467 -10.173 -22.595  1.00  1.12           H  
ATOM   1671 2HB  GLN A  96      14.002  -9.335 -22.445  1.00  1.12           H  
ATOM   1672 1HG  GLN A  96      13.605  -9.903 -24.766  1.00  1.12           H  
ATOM   1673 2HG  GLN A  96      14.994 -10.844 -24.172  1.00  1.12           H  
ATOM   1674 1HE2 GLN A  96      13.703 -13.781 -25.475  1.00  1.12           H  
ATOM   1675 2HE2 GLN A  96      15.053 -12.734 -25.164  1.00  1.12           H  
ATOM   1676  N   THR A  97      16.195 -10.579 -20.822  1.00  0.60           N  
ATOM   1677  CA  THR A  97      17.641 -10.643 -20.670  1.00  0.60           C  
ATOM   1678  C   THR A  97      18.000 -11.963 -20.005  1.00  0.59           C  
ATOM   1679  O   THR A  97      18.947 -12.641 -20.422  1.00  0.63           O  
ATOM   1680  CB  THR A  97      18.172  -9.453 -19.836  1.00  0.84           C  
ATOM   1681  OG1 THR A  97      17.882  -8.219 -20.518  1.00  0.84           O  
ATOM   1682  CG2 THR A  97      19.681  -9.581 -19.621  1.00  0.84           C  
ATOM   1683  H   THR A  97      15.704  -9.792 -20.390  1.00  0.72           H  
ATOM   1684  HA  THR A  97      18.101 -10.613 -21.655  1.00  0.72           H  
ATOM   1685  HB  THR A  97      17.681  -9.438 -18.877  1.00  1.01           H  
ATOM   1686  HG1 THR A  97      16.910  -8.059 -20.503  1.00  1.01           H  
ATOM   1687 1HG2 THR A  97      20.033  -8.737 -19.030  1.00  1.01           H  
ATOM   1688 2HG2 THR A  97      19.897 -10.495 -19.096  1.00  1.01           H  
ATOM   1689 3HG2 THR A  97      20.188  -9.589 -20.584  1.00  1.01           H  
ATOM   1690  N   ALA A  98      17.254 -12.323 -18.955  1.00  0.55           N  
ATOM   1691  CA  ALA A  98      17.491 -13.565 -18.246  1.00  0.57           C  
ATOM   1692  C   ALA A  98      17.346 -14.776 -19.155  1.00  0.60           C  
ATOM   1693  O   ALA A  98      18.100 -15.737 -19.004  1.00  0.63           O  
ATOM   1694  CB  ALA A  98      16.546 -13.701 -17.089  1.00  0.79           C  
ATOM   1695  H   ALA A  98      16.535 -11.675 -18.614  1.00  0.66           H  
ATOM   1696  HA  ALA A  98      18.506 -13.543 -17.873  1.00  0.68           H  
ATOM   1697 1HB  ALA A  98      16.798 -14.614 -16.585  1.00  0.95           H  
ATOM   1698 2HB  ALA A  98      16.654 -12.864 -16.414  1.00  0.95           H  
ATOM   1699 3HB  ALA A  98      15.525 -13.740 -17.451  1.00  0.95           H  
ATOM   1700  N   THR A  99      16.392 -14.745 -20.095  1.00  0.63           N  
ATOM   1701  CA  THR A  99      16.216 -15.867 -21.021  1.00  0.69           C  
ATOM   1702  C   THR A  99      17.472 -16.054 -21.853  1.00  0.73           C  
ATOM   1703  O   THR A  99      17.943 -17.185 -22.040  1.00  0.76           O  
ATOM   1704  CB  THR A  99      15.031 -15.663 -21.985  1.00  0.95           C  
ATOM   1705  OG1 THR A  99      13.843 -15.567 -21.258  1.00  0.95           O  
ATOM   1706  CG2 THR A  99      14.902 -16.861 -22.926  1.00  0.95           C  
ATOM   1707  H   THR A  99      15.759 -13.940 -20.120  1.00  0.76           H  
ATOM   1708  HA  THR A  99      16.043 -16.773 -20.441  1.00  0.83           H  
ATOM   1709  HB  THR A  99      15.174 -14.753 -22.565  1.00  1.14           H  
ATOM   1710  HG1 THR A  99      13.854 -14.763 -20.717  1.00  1.14           H  
ATOM   1711 1HG2 THR A  99      14.050 -16.705 -23.586  1.00  1.14           H  
ATOM   1712 2HG2 THR A  99      15.801 -16.976 -23.528  1.00  1.14           H  
ATOM   1713 3HG2 THR A  99      14.742 -17.762 -22.338  1.00  1.14           H  
ATOM   1714  N   LYS A 100      18.005 -14.942 -22.380  1.00  0.75           N  
ATOM   1715  CA  LYS A 100      19.219 -15.007 -23.188  1.00  0.83           C  
ATOM   1716  C   LYS A 100      20.371 -15.591 -22.368  1.00  0.78           C  
ATOM   1717  O   LYS A 100      21.130 -16.436 -22.859  1.00  0.80           O  
ATOM   1718  CB  LYS A 100      19.602 -13.621 -23.716  1.00  1.13           C  
ATOM   1719  CG  LYS A 100      18.667 -13.058 -24.794  1.00  1.13           C  
ATOM   1720  CD  LYS A 100      19.125 -11.663 -25.256  1.00  1.13           C  
ATOM   1721  CE  LYS A 100      18.196 -11.084 -26.321  1.00  1.13           C  
ATOM   1722  NZ  LYS A 100      18.637  -9.724 -26.767  1.00  1.13           N  
ATOM   1723  H   LYS A 100      17.515 -14.051 -22.225  1.00  0.90           H  
ATOM   1724  HA  LYS A 100      19.038 -15.669 -24.034  1.00  1.00           H  
ATOM   1725 1HB  LYS A 100      19.614 -12.913 -22.886  1.00  1.36           H  
ATOM   1726 2HB  LYS A 100      20.611 -13.657 -24.124  1.00  1.36           H  
ATOM   1727 1HG  LYS A 100      18.645 -13.735 -25.647  1.00  1.36           H  
ATOM   1728 2HG  LYS A 100      17.658 -12.984 -24.383  1.00  1.36           H  
ATOM   1729 1HD  LYS A 100      19.139 -10.988 -24.397  1.00  1.36           H  
ATOM   1730 2HD  LYS A 100      20.134 -11.727 -25.663  1.00  1.36           H  
ATOM   1731 1HE  LYS A 100      18.180 -11.750 -27.182  1.00  1.36           H  
ATOM   1732 2HE  LYS A 100      17.187 -11.011 -25.911  1.00  1.36           H  
ATOM   1733 1HZ  LYS A 100      18.000  -9.374 -27.470  1.00  1.36           H  
ATOM   1734 2HZ  LYS A 100      18.645  -9.091 -25.979  1.00  1.36           H  
ATOM   1735 3HZ  LYS A 100      19.566  -9.783 -27.158  1.00  1.36           H  
ATOM   1736  N   ILE A 101      20.452 -15.184 -21.099  1.00  0.74           N  
ATOM   1737  CA  ILE A 101      21.477 -15.672 -20.190  1.00  0.76           C  
ATOM   1738  C   ILE A 101      21.357 -17.160 -19.956  1.00  0.74           C  
ATOM   1739  O   ILE A 101      22.371 -17.856 -20.001  1.00  0.78           O  
ATOM   1740  CB  ILE A 101      21.458 -14.902 -18.869  1.00  1.05           C  
ATOM   1741  CG1 ILE A 101      21.924 -13.483 -19.165  1.00  1.05           C  
ATOM   1742  CG2 ILE A 101      22.348 -15.574 -17.855  1.00  1.05           C  
ATOM   1743  CD1 ILE A 101      21.688 -12.528 -18.097  1.00  1.05           C  
ATOM   1744  H   ILE A 101      19.801 -14.456 -20.782  1.00  0.89           H  
ATOM   1745  HA  ILE A 101      22.446 -15.489 -20.656  1.00  0.91           H  
ATOM   1746  HB  ILE A 101      20.445 -14.852 -18.492  1.00  1.26           H  
ATOM   1747 1HG1 ILE A 101      22.987 -13.510 -19.372  1.00  1.26           H  
ATOM   1748 2HG1 ILE A 101      21.419 -13.120 -20.055  1.00  1.26           H  
ATOM   1749 1HG2 ILE A 101      22.361 -15.029 -16.920  1.00  1.26           H  
ATOM   1750 2HG2 ILE A 101      22.022 -16.592 -17.651  1.00  1.26           H  
ATOM   1751 3HG2 ILE A 101      23.320 -15.583 -18.293  1.00  1.26           H  
ATOM   1752 1HD1 ILE A 101      22.045 -11.557 -18.410  1.00  1.26           H  
ATOM   1753 2HD1 ILE A 101      20.636 -12.477 -17.931  1.00  1.26           H  
ATOM   1754 3HD1 ILE A 101      22.195 -12.813 -17.189  1.00  1.26           H  
ATOM   1755  N   ILE A 102      20.142 -17.647 -19.709  1.00  0.69           N  
ATOM   1756  CA  ILE A 102      19.920 -19.066 -19.495  1.00  0.68           C  
ATOM   1757  C   ILE A 102      20.346 -19.848 -20.732  1.00  0.71           C  
ATOM   1758  O   ILE A 102      20.982 -20.895 -20.603  1.00  0.75           O  
ATOM   1759  CB  ILE A 102      18.457 -19.380 -19.109  1.00  0.96           C  
ATOM   1760  CG1 ILE A 102      18.175 -18.794 -17.687  1.00  0.96           C  
ATOM   1761  CG2 ILE A 102      18.240 -20.929 -19.119  1.00  0.96           C  
ATOM   1762  CD1 ILE A 102      16.715 -18.732 -17.286  1.00  0.96           C  
ATOM   1763  H   ILE A 102      19.358 -16.991 -19.635  1.00  0.83           H  
ATOM   1764  HA  ILE A 102      20.542 -19.380 -18.660  1.00  0.82           H  
ATOM   1765  HB  ILE A 102      17.776 -18.896 -19.815  1.00  1.15           H  
ATOM   1766 1HG1 ILE A 102      18.697 -19.411 -16.958  1.00  1.15           H  
ATOM   1767 2HG1 ILE A 102      18.584 -17.789 -17.636  1.00  1.15           H  
ATOM   1768 1HG2 ILE A 102      17.221 -21.174 -18.838  1.00  1.15           H  
ATOM   1769 2HG2 ILE A 102      18.431 -21.339 -20.110  1.00  1.15           H  
ATOM   1770 3HG2 ILE A 102      18.931 -21.381 -18.406  1.00  1.15           H  
ATOM   1771 1HD1 ILE A 102      16.639 -18.312 -16.282  1.00  1.15           H  
ATOM   1772 2HD1 ILE A 102      16.192 -18.094 -17.990  1.00  1.15           H  
ATOM   1773 3HD1 ILE A 102      16.278 -19.721 -17.295  1.00  1.15           H  
ATOM   1774  N   ASP A 103      19.998 -19.375 -21.934  1.00  0.71           N  
ATOM   1775  CA  ASP A 103      20.411 -20.102 -23.131  1.00  0.77           C  
ATOM   1776  C   ASP A 103      21.955 -20.213 -23.165  1.00  0.81           C  
ATOM   1777  O   ASP A 103      22.502 -21.294 -23.428  1.00  0.83           O  
ATOM   1778  CB  ASP A 103      19.906 -19.392 -24.399  1.00  1.06           C  
ATOM   1779  CG  ASP A 103      19.965 -20.274 -25.679  1.00  1.06           C  
ATOM   1780  OD1 ASP A 103      19.132 -21.161 -25.773  1.00  1.06           O  
ATOM   1781  OD2 ASP A 103      20.802 -20.068 -26.547  1.00  1.06           O  
ATOM   1782  H   ASP A 103      19.422 -18.528 -22.007  1.00  0.85           H  
ATOM   1783  HA  ASP A 103      19.991 -21.106 -23.092  1.00  0.92           H  
ATOM   1784 1HB  ASP A 103      18.881 -19.053 -24.234  1.00  1.27           H  
ATOM   1785 2HB  ASP A 103      20.512 -18.493 -24.563  1.00  1.27           H  
ATOM   1786  N   ASP A 104      22.668 -19.109 -22.876  1.00  0.83           N  
ATOM   1787  CA  ASP A 104      24.129 -19.189 -22.854  1.00  0.87           C  
ATOM   1788  C   ASP A 104      24.607 -20.102 -21.717  1.00  0.81           C  
ATOM   1789  O   ASP A 104      25.618 -20.804 -21.848  1.00  0.81           O  
ATOM   1790  CB  ASP A 104      24.780 -17.806 -22.755  1.00  1.20           C  
ATOM   1791  CG  ASP A 104      24.740 -16.971 -24.058  1.00  1.20           C  
ATOM   1792  OD1 ASP A 104      24.506 -17.522 -25.106  1.00  1.20           O  
ATOM   1793  OD2 ASP A 104      24.966 -15.783 -23.982  1.00  1.20           O  
ATOM   1794  H   ASP A 104      22.189 -18.215 -22.710  1.00  1.00           H  
ATOM   1795  HA  ASP A 104      24.456 -19.630 -23.792  1.00  1.04           H  
ATOM   1796 1HB  ASP A 104      24.299 -17.238 -21.950  1.00  1.44           H  
ATOM   1797 2HB  ASP A 104      25.812 -17.937 -22.501  1.00  1.44           H  
ATOM   1798  N   ALA A 105      23.911 -20.082 -20.581  1.00  0.76           N  
ATOM   1799  CA  ALA A 105      24.291 -20.940 -19.476  1.00  0.71           C  
ATOM   1800  C   ALA A 105      24.205 -22.410 -19.898  1.00  0.66           C  
ATOM   1801  O   ALA A 105      25.103 -23.199 -19.598  1.00  0.66           O  
ATOM   1802  CB  ALA A 105      23.418 -20.684 -18.272  1.00  1.02           C  
ATOM   1803  H   ALA A 105      23.132 -19.429 -20.479  1.00  0.91           H  
ATOM   1804  HA  ALA A 105      25.320 -20.712 -19.210  1.00  0.85           H  
ATOM   1805 1HB  ALA A 105      23.752 -21.313 -17.492  1.00  1.22           H  
ATOM   1806 2HB  ALA A 105      23.495 -19.644 -17.974  1.00  1.22           H  
ATOM   1807 3HB  ALA A 105      22.388 -20.915 -18.511  1.00  1.22           H  
ATOM   1808  N   ASN A 106      23.166 -22.768 -20.666  1.00  0.67           N  
ATOM   1809  CA  ASN A 106      23.021 -24.145 -21.133  1.00  0.67           C  
ATOM   1810  C   ASN A 106      24.190 -24.534 -22.025  1.00  0.65           C  
ATOM   1811  O   ASN A 106      24.689 -25.663 -21.963  1.00  0.63           O  
ATOM   1812  CB  ASN A 106      21.710 -24.324 -21.862  1.00  0.94           C  
ATOM   1813  CG  ASN A 106      20.562 -24.323 -20.936  1.00  0.94           C  
ATOM   1814  OD1 ASN A 106      20.718 -24.580 -19.743  1.00  0.94           O  
ATOM   1815  ND2 ASN A 106      19.403 -24.040 -21.451  1.00  0.94           N  
ATOM   1816  H   ASN A 106      22.429 -22.076 -20.841  1.00  0.80           H  
ATOM   1817  HA  ASN A 106      23.037 -24.805 -20.274  1.00  0.80           H  
ATOM   1818 1HB  ASN A 106      21.579 -23.521 -22.584  1.00  1.13           H  
ATOM   1819 2HB  ASN A 106      21.721 -25.267 -22.412  1.00  1.13           H  
ATOM   1820 1HD2 ASN A 106      18.590 -24.029 -20.874  1.00  1.13           H  
ATOM   1821 2HD2 ASN A 106      19.330 -23.830 -22.423  1.00  1.13           H  
ATOM   1822  N   LYS A 107      24.673 -23.587 -22.826  1.00  0.70           N  
ATOM   1823  CA  LYS A 107      25.832 -23.853 -23.668  1.00  0.72           C  
ATOM   1824  C   LYS A 107      27.051 -24.180 -22.789  1.00  0.70           C  
ATOM   1825  O   LYS A 107      27.878 -25.023 -23.159  1.00  0.68           O  
ATOM   1826  CB  LYS A 107      26.124 -22.672 -24.598  1.00  1.00           C  
ATOM   1827  CG  LYS A 107      25.080 -22.481 -25.712  1.00  1.00           C  
ATOM   1828  CD  LYS A 107      25.426 -21.284 -26.617  1.00  1.00           C  
ATOM   1829  CE  LYS A 107      24.441 -21.135 -27.798  1.00  1.00           C  
ATOM   1830  NZ  LYS A 107      23.039 -20.783 -27.345  1.00  1.00           N  
ATOM   1831  H   LYS A 107      24.168 -22.694 -22.876  1.00  0.84           H  
ATOM   1832  HA  LYS A 107      25.620 -24.729 -24.282  1.00  0.86           H  
ATOM   1833 1HB  LYS A 107      26.179 -21.756 -24.026  1.00  1.20           H  
ATOM   1834 2HB  LYS A 107      27.096 -22.819 -25.070  1.00  1.20           H  
ATOM   1835 1HG  LYS A 107      25.021 -23.389 -26.311  1.00  1.20           H  
ATOM   1836 2HG  LYS A 107      24.110 -22.307 -25.248  1.00  1.20           H  
ATOM   1837 1HD  LYS A 107      25.387 -20.366 -26.022  1.00  1.20           H  
ATOM   1838 2HD  LYS A 107      26.437 -21.399 -27.006  1.00  1.20           H  
ATOM   1839 1HE  LYS A 107      24.804 -20.346 -28.455  1.00  1.20           H  
ATOM   1840 2HE  LYS A 107      24.406 -22.070 -28.356  1.00  1.20           H  
ATOM   1841 1HZ  LYS A 107      22.409 -20.682 -28.126  1.00  1.20           H  
ATOM   1842 2HZ  LYS A 107      22.674 -21.512 -26.749  1.00  1.20           H  
ATOM   1843 3HZ  LYS A 107      23.036 -19.902 -26.832  1.00  1.20           H  
ATOM   1844  N   LEU A 108      27.158 -23.533 -21.610  1.00  0.72           N  
ATOM   1845  CA  LEU A 108      28.302 -23.806 -20.743  1.00  0.75           C  
ATOM   1846  C   LEU A 108      28.216 -25.252 -20.289  1.00  0.70           C  
ATOM   1847  O   LEU A 108      29.205 -26.000 -20.293  1.00  0.70           O  
ATOM   1848  CB  LEU A 108      28.260 -23.006 -19.428  1.00  1.04           C  
ATOM   1849  CG  LEU A 108      28.300 -21.497 -19.471  1.00  1.04           C  
ATOM   1850  CD1 LEU A 108      28.215 -20.978 -18.020  1.00  1.04           C  
ATOM   1851  CD2 LEU A 108      29.461 -21.016 -20.155  1.00  1.04           C  
ATOM   1852  H   LEU A 108      26.457 -22.822 -21.367  1.00  0.86           H  
ATOM   1853  HA  LEU A 108      29.222 -23.648 -21.283  1.00  0.90           H  
ATOM   1854 1HB  LEU A 108      27.375 -23.288 -18.881  1.00  1.25           H  
ATOM   1855 2HB  LEU A 108      29.101 -23.322 -18.844  1.00  1.25           H  
ATOM   1856  HG  LEU A 108      27.433 -21.142 -20.007  1.00  1.25           H  
ATOM   1857 1HD1 LEU A 108      28.218 -19.913 -18.011  1.00  1.25           H  
ATOM   1858 2HD1 LEU A 108      27.301 -21.345 -17.545  1.00  1.25           H  
ATOM   1859 3HD1 LEU A 108      29.076 -21.329 -17.470  1.00  1.25           H  
ATOM   1860 1HD2 LEU A 108      29.431 -19.951 -20.166  1.00  1.25           H  
ATOM   1861 2HD2 LEU A 108      30.317 -21.341 -19.654  1.00  1.25           H  
ATOM   1862 3HD2 LEU A 108      29.457 -21.385 -21.167  1.00  1.25           H  
ATOM   1863  N   LEU A 109      26.998 -25.660 -19.932  1.00  0.73           N  
ATOM   1864  CA  LEU A 109      26.787 -26.992 -19.402  1.00  0.75           C  
ATOM   1865  C   LEU A 109      27.142 -28.033 -20.458  1.00  0.68           C  
ATOM   1866  O   LEU A 109      27.749 -29.056 -20.132  1.00  0.71           O  
ATOM   1867  CB  LEU A 109      25.328 -27.156 -18.951  1.00  1.04           C  
ATOM   1868  CG  LEU A 109      24.856 -26.234 -17.760  1.00  1.04           C  
ATOM   1869  CD1 LEU A 109      23.396 -26.412 -17.567  1.00  1.04           C  
ATOM   1870  CD2 LEU A 109      25.553 -26.549 -16.477  1.00  1.04           C  
ATOM   1871  H   LEU A 109      26.238 -24.968 -19.954  1.00  0.88           H  
ATOM   1872  HA  LEU A 109      27.450 -27.134 -18.559  1.00  0.90           H  
ATOM   1873 1HB  LEU A 109      24.678 -26.959 -19.803  1.00  1.25           H  
ATOM   1874 2HB  LEU A 109      25.173 -28.193 -18.647  1.00  1.25           H  
ATOM   1875  HG  LEU A 109      25.045 -25.194 -18.022  1.00  1.25           H  
ATOM   1876 1HD1 LEU A 109      23.094 -25.754 -16.768  1.00  1.25           H  
ATOM   1877 2HD1 LEU A 109      22.856 -26.162 -18.472  1.00  1.25           H  
ATOM   1878 3HD1 LEU A 109      23.190 -27.445 -17.298  1.00  1.25           H  
ATOM   1879 1HD2 LEU A 109      25.180 -25.886 -15.695  1.00  1.25           H  
ATOM   1880 2HD2 LEU A 109      25.327 -27.577 -16.220  1.00  1.25           H  
ATOM   1881 3HD2 LEU A 109      26.623 -26.404 -16.579  1.00  1.25           H  
ATOM   1882  N   GLU A 110      26.794 -27.764 -21.729  1.00  0.64           N  
ATOM   1883  CA  GLU A 110      27.133 -28.688 -22.811  1.00  0.67           C  
ATOM   1884  C   GLU A 110      28.643 -28.860 -22.968  1.00  0.62           C  
ATOM   1885  O   GLU A 110      29.116 -29.992 -23.130  1.00  0.68           O  
ATOM   1886  CB  GLU A 110      26.538 -28.262 -24.153  1.00  0.92           C  
ATOM   1887  CG  GLU A 110      26.846 -29.272 -25.290  1.00  0.92           C  
ATOM   1888  CD  GLU A 110      26.198 -28.950 -26.605  1.00  0.92           C  
ATOM   1889  OE1 GLU A 110      25.488 -27.978 -26.684  1.00  0.92           O  
ATOM   1890  OE2 GLU A 110      26.422 -29.692 -27.544  1.00  0.92           O  
ATOM   1891  H   GLU A 110      26.233 -26.926 -21.919  1.00  0.77           H  
ATOM   1892  HA  GLU A 110      26.709 -29.658 -22.562  1.00  0.80           H  
ATOM   1893 1HB  GLU A 110      25.455 -28.159 -24.057  1.00  1.10           H  
ATOM   1894 2HB  GLU A 110      26.938 -27.285 -24.436  1.00  1.10           H  
ATOM   1895 1HG  GLU A 110      27.924 -29.300 -25.449  1.00  1.10           H  
ATOM   1896 2HG  GLU A 110      26.534 -30.266 -24.970  1.00  1.10           H  
ATOM   1897  N   TYR A 111      29.416 -27.759 -22.924  1.00  0.59           N  
ATOM   1898  CA  TYR A 111      30.866 -27.899 -23.076  1.00  0.62           C  
ATOM   1899  C   TYR A 111      31.431 -28.806 -22.007  1.00  0.64           C  
ATOM   1900  O   TYR A 111      32.257 -29.683 -22.285  1.00  0.70           O  
ATOM   1901  CB  TYR A 111      31.596 -26.570 -22.916  1.00  0.86           C  
ATOM   1902  CG  TYR A 111      31.551 -25.622 -24.054  1.00  0.86           C  
ATOM   1903  CD1 TYR A 111      30.824 -24.469 -23.939  1.00  0.86           C  
ATOM   1904  CD2 TYR A 111      32.256 -25.891 -25.207  1.00  0.86           C  
ATOM   1905  CE1 TYR A 111      30.780 -23.576 -24.965  1.00  0.86           C  
ATOM   1906  CE2 TYR A 111      32.223 -24.994 -26.251  1.00  0.86           C  
ATOM   1907  CZ  TYR A 111      31.482 -23.834 -26.132  1.00  0.86           C  
ATOM   1908  OH  TYR A 111      31.435 -22.933 -27.175  1.00  0.86           O  
ATOM   1909  H   TYR A 111      28.971 -26.833 -22.846  1.00  0.71           H  
ATOM   1910  HA  TYR A 111      31.079 -28.335 -24.050  1.00  0.74           H  
ATOM   1911 1HB  TYR A 111      31.193 -26.056 -22.043  1.00  1.03           H  
ATOM   1912 2HB  TYR A 111      32.637 -26.783 -22.705  1.00  1.03           H  
ATOM   1913  HD1 TYR A 111      30.286 -24.268 -23.035  1.00  1.03           H  
ATOM   1914  HD2 TYR A 111      32.841 -26.808 -25.289  1.00  1.03           H  
ATOM   1915  HE1 TYR A 111      30.200 -22.676 -24.864  1.00  1.03           H  
ATOM   1916  HE2 TYR A 111      32.778 -25.197 -27.166  1.00  1.03           H  
ATOM   1917  HH  TYR A 111      31.927 -23.283 -27.921  1.00  1.03           H  
ATOM   1918  N   LEU A 112      30.965 -28.594 -20.787  1.00  0.66           N  
ATOM   1919  CA  LEU A 112      31.381 -29.346 -19.627  1.00  0.80           C  
ATOM   1920  C   LEU A 112      30.953 -30.805 -19.677  1.00  0.82           C  
ATOM   1921  O   LEU A 112      31.734 -31.684 -19.324  1.00  0.94           O  
ATOM   1922  CB  LEU A 112      30.830 -28.610 -18.438  1.00  1.06           C  
ATOM   1923  CG  LEU A 112      31.480 -27.335 -18.150  1.00  1.06           C  
ATOM   1924  CD1 LEU A 112      30.619 -26.536 -17.319  1.00  1.06           C  
ATOM   1925  CD2 LEU A 112      32.746 -27.612 -17.358  1.00  1.06           C  
ATOM   1926  H   LEU A 112      30.288 -27.829 -20.659  1.00  0.79           H  
ATOM   1927  HA  LEU A 112      32.462 -29.331 -19.593  1.00  0.96           H  
ATOM   1928 1HB  LEU A 112      29.768 -28.434 -18.583  1.00  1.27           H  
ATOM   1929 2HB  LEU A 112      30.991 -29.216 -17.583  1.00  1.27           H  
ATOM   1930  HG  LEU A 112      31.704 -26.809 -19.067  1.00  1.27           H  
ATOM   1931 1HD1 LEU A 112      31.149 -25.626 -17.101  1.00  1.27           H  
ATOM   1932 2HD1 LEU A 112      29.701 -26.312 -17.849  1.00  1.27           H  
ATOM   1933 3HD1 LEU A 112      30.373 -27.043 -16.429  1.00  1.27           H  
ATOM   1934 1HD2 LEU A 112      33.235 -26.694 -17.094  1.00  1.27           H  
ATOM   1935 2HD2 LEU A 112      32.495 -28.108 -16.489  1.00  1.27           H  
ATOM   1936 3HD2 LEU A 112      33.419 -28.222 -17.906  1.00  1.27           H  
ATOM   1937  N   ARG A 113      29.737 -31.068 -20.156  1.00  0.76           N  
ATOM   1938  CA  ARG A 113      29.243 -32.428 -20.314  1.00  0.89           C  
ATOM   1939  C   ARG A 113      30.159 -33.205 -21.262  1.00  0.92           C  
ATOM   1940  O   ARG A 113      30.377 -34.406 -21.096  1.00  1.10           O  
ATOM   1941  CB  ARG A 113      27.825 -32.434 -20.866  1.00  1.19           C  
ATOM   1942  CG  ARG A 113      27.167 -33.818 -20.979  1.00  1.19           C  
ATOM   1943  CD  ARG A 113      25.797 -33.727 -21.571  1.00  1.19           C  
ATOM   1944  NE  ARG A 113      25.139 -35.039 -21.662  1.00  1.19           N  
ATOM   1945  CZ  ARG A 113      25.268 -35.942 -22.656  1.00  1.19           C  
ATOM   1946  NH1 ARG A 113      26.048 -35.721 -23.698  1.00  1.19           N  
ATOM   1947  NH2 ARG A 113      24.583 -37.066 -22.557  1.00  1.19           N  
ATOM   1948  H   ARG A 113      29.109 -30.289 -20.369  1.00  0.91           H  
ATOM   1949  HA  ARG A 113      29.238 -32.908 -19.340  1.00  1.07           H  
ATOM   1950 1HB  ARG A 113      27.192 -31.812 -20.231  1.00  1.43           H  
ATOM   1951 2HB  ARG A 113      27.826 -31.985 -21.860  1.00  1.43           H  
ATOM   1952 1HG  ARG A 113      27.774 -34.469 -21.606  1.00  1.43           H  
ATOM   1953 2HG  ARG A 113      27.078 -34.257 -19.980  1.00  1.43           H  
ATOM   1954 1HD  ARG A 113      25.180 -33.085 -20.938  1.00  1.43           H  
ATOM   1955 2HD  ARG A 113      25.852 -33.292 -22.567  1.00  1.43           H  
ATOM   1956  HE  ARG A 113      24.500 -35.310 -20.897  1.00  1.43           H  
ATOM   1957 1HH1 ARG A 113      26.568 -34.862 -23.769  1.00  1.43           H  
ATOM   1958 2HH1 ARG A 113      26.124 -36.415 -24.428  1.00  1.43           H  
ATOM   1959 1HH2 ARG A 113      23.976 -37.195 -21.728  1.00  1.43           H  
ATOM   1960 2HH2 ARG A 113      24.640 -37.773 -23.270  1.00  1.43           H  
ATOM   1961  N   ARG A 114      30.616 -32.529 -22.319  1.00  0.83           N  
ATOM   1962  CA  ARG A 114      31.488 -33.131 -23.314  1.00  0.90           C  
ATOM   1963  C   ARG A 114      32.977 -33.183 -22.916  1.00  0.92           C  
ATOM   1964  O   ARG A 114      33.679 -34.138 -23.262  1.00  1.02           O  
ATOM   1965  CB  ARG A 114      31.372 -32.362 -24.622  1.00  1.23           C  
ATOM   1966  CG  ARG A 114      30.033 -32.500 -25.343  1.00  1.23           C  
ATOM   1967  CD  ARG A 114      30.025 -31.742 -26.632  1.00  1.23           C  
ATOM   1968  NE  ARG A 114      28.716 -31.774 -27.300  1.00  1.23           N  
ATOM   1969  CZ  ARG A 114      28.232 -32.759 -28.071  1.00  1.23           C  
ATOM   1970  NH1 ARG A 114      28.913 -33.871 -28.306  1.00  1.23           N  
ATOM   1971  NH2 ARG A 114      27.039 -32.569 -28.585  1.00  1.23           N  
ATOM   1972  H   ARG A 114      30.318 -31.553 -22.433  1.00  1.00           H  
ATOM   1973  HA  ARG A 114      31.145 -34.151 -23.481  1.00  1.08           H  
ATOM   1974 1HB  ARG A 114      31.521 -31.299 -24.418  1.00  1.48           H  
ATOM   1975 2HB  ARG A 114      32.158 -32.679 -25.303  1.00  1.48           H  
ATOM   1976 1HG  ARG A 114      29.836 -33.549 -25.543  1.00  1.48           H  
ATOM   1977 2HG  ARG A 114      29.240 -32.098 -24.709  1.00  1.48           H  
ATOM   1978 1HD  ARG A 114      30.262 -30.698 -26.418  1.00  1.48           H  
ATOM   1979 2HD  ARG A 114      30.773 -32.146 -27.310  1.00  1.48           H  
ATOM   1980  HE  ARG A 114      28.093 -30.953 -27.203  1.00  1.48           H  
ATOM   1981 1HH1 ARG A 114      29.828 -34.003 -27.906  1.00  1.48           H  
ATOM   1982 2HH1 ARG A 114      28.516 -34.593 -28.893  1.00  1.48           H  
ATOM   1983 1HH2 ARG A 114      26.562 -31.676 -28.370  1.00  1.48           H  
ATOM   1984 2HH2 ARG A 114      26.609 -33.264 -29.175  1.00  1.48           H  
ATOM   1985  N   GLY A 115      33.458 -32.165 -22.194  1.00  0.97           N  
ATOM   1986  CA  GLY A 115      34.870 -32.017 -21.857  1.00  1.07           C  
ATOM   1987  C   GLY A 115      35.511 -33.191 -21.134  1.00  1.08           C  
ATOM   1988  O   GLY A 115      35.050 -33.656 -20.083  1.00  1.15           O  
ATOM   1989  H   GLY A 115      32.829 -31.400 -21.954  1.00  1.16           H  
ATOM   1990 1HA  GLY A 115      35.412 -31.842 -22.783  1.00  1.28           H  
ATOM   1991 2HA  GLY A 115      34.982 -31.122 -21.246  1.00  1.28           H  
ATOM   1992  N   SER A 116      36.671 -33.605 -21.653  1.00  1.08           N  
ATOM   1993  CA  SER A 116      37.399 -34.752 -21.117  1.00  1.18           C  
ATOM   1994  C   SER A 116      37.905 -34.658 -19.674  1.00  1.24           C  
ATOM   1995  O   SER A 116      38.084 -35.703 -19.046  1.00  1.37           O  
ATOM   1996  CB  SER A 116      38.565 -35.098 -22.023  1.00  1.62           C  
ATOM   1997  OG  SER A 116      39.527 -34.091 -22.026  1.00  1.62           O  
ATOM   1998  H   SER A 116      37.026 -33.161 -22.505  1.00  1.30           H  
ATOM   1999  HA  SER A 116      36.713 -35.598 -21.155  1.00  1.42           H  
ATOM   2000 1HB  SER A 116      39.017 -36.030 -21.686  1.00  1.94           H  
ATOM   2001 2HB  SER A 116      38.202 -35.257 -23.037  1.00  1.94           H  
ATOM   2002  HG  SER A 116      40.273 -34.437 -22.522  1.00  1.94           H  
ATOM   2003  N   GLU A 117      38.080 -33.461 -19.096  1.00  1.20           N  
ATOM   2004  CA  GLU A 117      38.554 -33.419 -17.713  1.00  1.34           C  
ATOM   2005  C   GLU A 117      37.442 -33.462 -16.648  1.00  1.36           C  
ATOM   2006  O   GLU A 117      37.747 -33.393 -15.453  1.00  1.31           O  
ATOM   2007  CB  GLU A 117      39.436 -32.192 -17.477  1.00  1.82           C  
ATOM   2008  CG  GLU A 117      40.744 -32.157 -18.281  1.00  1.82           C  
ATOM   2009  CD  GLU A 117      41.721 -33.238 -17.891  1.00  1.82           C  
ATOM   2010  OE1 GLU A 117      41.804 -33.534 -16.725  1.00  1.82           O  
ATOM   2011  OE2 GLU A 117      42.392 -33.757 -18.753  1.00  1.82           O  
ATOM   2012  H   GLU A 117      37.980 -32.576 -19.599  1.00  1.44           H  
ATOM   2013  HA  GLU A 117      39.184 -34.295 -17.556  1.00  1.61           H  
ATOM   2014 1HB  GLU A 117      38.881 -31.308 -17.729  1.00  2.18           H  
ATOM   2015 2HB  GLU A 117      39.694 -32.124 -16.423  1.00  2.18           H  
ATOM   2016 1HG  GLU A 117      40.500 -32.266 -19.339  1.00  2.18           H  
ATOM   2017 2HG  GLU A 117      41.206 -31.180 -18.146  1.00  2.18           H  
ATOM   2018  N   GLY A 118      36.164 -33.538 -17.044  1.00  1.61           N  
ATOM   2019  CA  GLY A 118      35.090 -33.608 -16.047  1.00  1.78           C  
ATOM   2020  C   GLY A 118      34.867 -35.067 -15.624  1.00  1.79           C  
ATOM   2021  O   GLY A 118      35.156 -35.989 -16.392  1.00  1.86           O  
ATOM   2022  H   GLY A 118      35.931 -33.572 -18.044  1.00  1.93           H  
ATOM   2023 1HA  GLY A 118      35.340 -32.998 -15.178  1.00  2.14           H  
ATOM   2024 2HA  GLY A 118      34.172 -33.203 -16.475  1.00  2.14           H  
ATOM   2025  N   SER A 119      34.325 -35.294 -14.422  1.00  1.83           N  
ATOM   2026  CA  SER A 119      34.018 -36.659 -13.982  1.00  1.99           C  
ATOM   2027  C   SER A 119      32.677 -37.132 -14.524  1.00  1.86           C  
ATOM   2028  O   SER A 119      31.864 -36.317 -14.966  1.00  2.06           O  
ATOM   2029  CB  SER A 119      33.973 -36.735 -12.477  1.00  2.72           C  
ATOM   2030  OG  SER A 119      32.879 -36.016 -11.996  1.00  2.72           O  
ATOM   2031  H   SER A 119      34.108 -34.514 -13.788  1.00  2.20           H  
ATOM   2032  HA  SER A 119      34.800 -37.326 -14.351  1.00  2.39           H  
ATOM   2033 1HB  SER A 119      33.896 -37.773 -12.164  1.00  3.26           H  
ATOM   2034 2HB  SER A 119      34.891 -36.327 -12.059  1.00  3.26           H  
ATOM   2035  HG  SER A 119      33.171 -35.075 -12.036  1.00  3.26           H  
ATOM   2036  N   GLY A 120      32.413 -38.443 -14.446  1.00  1.59           N  
ATOM   2037  CA  GLY A 120      31.122 -38.975 -14.889  1.00  1.56           C  
ATOM   2038  C   GLY A 120      29.942 -38.407 -14.097  1.00  1.51           C  
ATOM   2039  O   GLY A 120      28.877 -38.131 -14.669  1.00  1.59           O  
ATOM   2040  H   GLY A 120      33.118 -39.073 -14.088  1.00  1.91           H  
ATOM   2041 1HA  GLY A 120      30.990 -38.749 -15.948  1.00  1.87           H  
ATOM   2042 2HA  GLY A 120      31.132 -40.061 -14.797  1.00  1.87           H  
ATOM   2043  N   THR A 121      30.139 -38.207 -12.786  1.00  1.47           N  
ATOM   2044  CA  THR A 121      29.086 -37.674 -11.935  1.00  1.48           C  
ATOM   2045  C   THR A 121      28.743 -36.278 -12.382  1.00  1.37           C  
ATOM   2046  O   THR A 121      27.567 -35.941 -12.529  1.00  1.28           O  
ATOM   2047  CB  THR A 121      29.488 -37.635 -10.443  1.00  2.06           C  
ATOM   2048  OG1 THR A 121      29.757 -38.966  -9.973  1.00  2.06           O  
ATOM   2049  CG2 THR A 121      28.328 -37.031  -9.622  1.00  2.06           C  
ATOM   2050  H   THR A 121      31.029 -38.453 -12.376  1.00  1.76           H  
ATOM   2051  HA  THR A 121      28.198 -38.296 -12.043  1.00  1.78           H  
ATOM   2052  HB  THR A 121      30.385 -37.024 -10.317  1.00  2.47           H  
ATOM   2053  HG1 THR A 121      30.173 -38.920  -9.106  1.00  2.47           H  
ATOM   2054 1HG2 THR A 121      28.598 -37.010  -8.578  1.00  2.47           H  
ATOM   2055 2HG2 THR A 121      28.120 -36.020  -9.952  1.00  2.47           H  
ATOM   2056 3HG2 THR A 121      27.437 -37.640  -9.750  1.00  2.47           H  
ATOM   2057  N   GLU A 122      29.772 -35.467 -12.607  1.00  1.41           N  
ATOM   2058  CA  GLU A 122      29.559 -34.099 -13.026  1.00  1.35           C  
ATOM   2059  C   GLU A 122      28.847 -34.026 -14.364  1.00  1.24           C  
ATOM   2060  O   GLU A 122      27.922 -33.230 -14.522  1.00  1.12           O  
ATOM   2061  CB  GLU A 122      30.901 -33.396 -13.075  1.00  1.91           C  
ATOM   2062  CG  GLU A 122      31.469 -33.115 -11.682  1.00  1.91           C  
ATOM   2063  CD  GLU A 122      32.891 -32.685 -11.688  1.00  1.91           C  
ATOM   2064  OE1 GLU A 122      33.686 -33.348 -12.339  1.00  1.91           O  
ATOM   2065  OE2 GLU A 122      33.199 -31.717 -11.054  1.00  1.91           O  
ATOM   2066  H   GLU A 122      30.722 -35.806 -12.452  1.00  1.69           H  
ATOM   2067  HA  GLU A 122      28.939 -33.606 -12.282  1.00  1.62           H  
ATOM   2068 1HB  GLU A 122      31.613 -34.026 -13.608  1.00  2.29           H  
ATOM   2069 2HB  GLU A 122      30.807 -32.479 -13.637  1.00  2.29           H  
ATOM   2070 1HG  GLU A 122      30.869 -32.343 -11.204  1.00  2.29           H  
ATOM   2071 2HG  GLU A 122      31.372 -34.016 -11.079  1.00  2.29           H  
ATOM   2072  N   LYS A 123      29.203 -34.902 -15.305  1.00  1.31           N  
ATOM   2073  CA  LYS A 123      28.553 -34.880 -16.607  1.00  1.26           C  
ATOM   2074  C   LYS A 123      27.057 -35.110 -16.450  1.00  1.12           C  
ATOM   2075  O   LYS A 123      26.246 -34.378 -17.032  1.00  0.99           O  
ATOM   2076  CB  LYS A 123      29.192 -35.912 -17.523  1.00  1.78           C  
ATOM   2077  CG  LYS A 123      30.607 -35.525 -17.929  1.00  1.78           C  
ATOM   2078  CD  LYS A 123      31.273 -36.559 -18.793  1.00  1.78           C  
ATOM   2079  CE  LYS A 123      32.720 -36.164 -19.064  1.00  1.78           C  
ATOM   2080  NZ  LYS A 123      33.411 -37.158 -19.894  1.00  1.78           N  
ATOM   2081  H   LYS A 123      29.988 -35.538 -15.122  1.00  1.57           H  
ATOM   2082  HA  LYS A 123      28.693 -33.910 -17.056  1.00  1.51           H  
ATOM   2083 1HB  LYS A 123      29.232 -36.875 -17.017  1.00  2.14           H  
ATOM   2084 2HB  LYS A 123      28.593 -36.029 -18.426  1.00  2.14           H  
ATOM   2085 1HG  LYS A 123      30.578 -34.595 -18.481  1.00  2.14           H  
ATOM   2086 2HG  LYS A 123      31.208 -35.356 -17.053  1.00  2.14           H  
ATOM   2087 1HD  LYS A 123      31.250 -37.527 -18.295  1.00  2.14           H  
ATOM   2088 2HD  LYS A 123      30.744 -36.635 -19.743  1.00  2.14           H  
ATOM   2089 1HE  LYS A 123      32.750 -35.193 -19.569  1.00  2.14           H  
ATOM   2090 2HE  LYS A 123      33.237 -36.081 -18.112  1.00  2.14           H  
ATOM   2091 1HZ  LYS A 123      34.370 -36.865 -20.027  1.00  2.14           H  
ATOM   2092 2HZ  LYS A 123      33.397 -38.050 -19.430  1.00  2.14           H  
ATOM   2093 3HZ  LYS A 123      32.944 -37.222 -20.785  1.00  2.14           H  
ATOM   2094  N   ARG A 124      26.690 -36.074 -15.599  1.00  1.17           N  
ATOM   2095  CA  ARG A 124      25.291 -36.361 -15.325  1.00  1.13           C  
ATOM   2096  C   ARG A 124      24.592 -35.148 -14.698  1.00  0.97           C  
ATOM   2097  O   ARG A 124      23.490 -34.778 -15.116  1.00  0.88           O  
ATOM   2098  CB  ARG A 124      25.183 -37.584 -14.414  1.00  1.60           C  
ATOM   2099  CG  ARG A 124      23.762 -38.158 -14.172  1.00  1.60           C  
ATOM   2100  CD  ARG A 124      23.153 -37.720 -12.879  1.00  1.60           C  
ATOM   2101  NE  ARG A 124      23.918 -38.177 -11.722  1.00  1.60           N  
ATOM   2102  CZ  ARG A 124      23.668 -37.820 -10.438  1.00  1.60           C  
ATOM   2103  NH1 ARG A 124      22.637 -37.038 -10.140  1.00  1.60           N  
ATOM   2104  NH2 ARG A 124      24.469 -38.255  -9.477  1.00  1.60           N  
ATOM   2105  H   ARG A 124      27.421 -36.661 -15.177  1.00  1.40           H  
ATOM   2106  HA  ARG A 124      24.799 -36.593 -16.269  1.00  1.36           H  
ATOM   2107 1HB  ARG A 124      25.802 -38.384 -14.819  1.00  1.92           H  
ATOM   2108 2HB  ARG A 124      25.598 -37.326 -13.442  1.00  1.92           H  
ATOM   2109 1HG  ARG A 124      23.100 -37.822 -14.973  1.00  1.92           H  
ATOM   2110 2HG  ARG A 124      23.807 -39.245 -14.173  1.00  1.92           H  
ATOM   2111 1HD  ARG A 124      23.114 -36.637 -12.850  1.00  1.92           H  
ATOM   2112 2HD  ARG A 124      22.142 -38.121 -12.805  1.00  1.92           H  
ATOM   2113  HE  ARG A 124      24.714 -38.771 -11.895  1.00  1.92           H  
ATOM   2114 1HH1 ARG A 124      22.004 -36.704 -10.891  1.00  1.92           H  
ATOM   2115 2HH1 ARG A 124      22.469 -36.761  -9.154  1.00  1.92           H  
ATOM   2116 1HH2 ARG A 124      25.248 -38.851  -9.697  1.00  1.92           H  
ATOM   2117 2HH2 ARG A 124      24.323 -37.947  -8.502  1.00  1.92           H  
ATOM   2118  N   LEU A 125      25.224 -34.523 -13.695  1.00  0.98           N  
ATOM   2119  CA  LEU A 125      24.610 -33.387 -13.008  1.00  0.91           C  
ATOM   2120  C   LEU A 125      24.409 -32.208 -13.959  1.00  0.83           C  
ATOM   2121  O   LEU A 125      23.399 -31.500 -13.882  1.00  0.81           O  
ATOM   2122  CB  LEU A 125      25.509 -32.933 -11.851  1.00  1.30           C  
ATOM   2123  CG  LEU A 125      25.698 -33.939 -10.688  1.00  1.30           C  
ATOM   2124  CD1 LEU A 125      26.731 -33.393  -9.730  1.00  1.30           C  
ATOM   2125  CD2 LEU A 125      24.417 -34.212  -9.993  1.00  1.30           C  
ATOM   2126  H   LEU A 125      26.129 -34.888 -13.374  1.00  1.18           H  
ATOM   2127  HA  LEU A 125      23.631 -33.687 -12.646  1.00  1.09           H  
ATOM   2128 1HB  LEU A 125      26.495 -32.714 -12.260  1.00  1.56           H  
ATOM   2129 2HB  LEU A 125      25.100 -32.014 -11.435  1.00  1.56           H  
ATOM   2130  HG  LEU A 125      26.062 -34.865 -11.077  1.00  1.56           H  
ATOM   2131 1HD1 LEU A 125      26.873 -34.111  -8.935  1.00  1.56           H  
ATOM   2132 2HD1 LEU A 125      27.672 -33.233 -10.249  1.00  1.56           H  
ATOM   2133 3HD1 LEU A 125      26.385 -32.450  -9.308  1.00  1.56           H  
ATOM   2134 1HD2 LEU A 125      24.595 -34.923  -9.197  1.00  1.56           H  
ATOM   2135 2HD2 LEU A 125      24.035 -33.321  -9.585  1.00  1.56           H  
ATOM   2136 3HD2 LEU A 125      23.700 -34.626 -10.677  1.00  1.56           H  
ATOM   2137  N   LEU A 126      25.374 -31.985 -14.851  1.00  0.84           N  
ATOM   2138  CA  LEU A 126      25.291 -30.907 -15.822  1.00  0.84           C  
ATOM   2139  C   LEU A 126      24.111 -31.122 -16.758  1.00  0.77           C  
ATOM   2140  O   LEU A 126      23.341 -30.188 -16.995  1.00  0.75           O  
ATOM   2141  CB  LEU A 126      26.597 -30.881 -16.618  1.00  1.18           C  
ATOM   2142  CG  LEU A 126      27.861 -30.393 -15.868  1.00  1.18           C  
ATOM   2143  CD1 LEU A 126      29.025 -30.793 -16.624  1.00  1.18           C  
ATOM   2144  CD2 LEU A 126      27.859 -28.901 -15.798  1.00  1.18           C  
ATOM   2145  H   LEU A 126      26.213 -32.572 -14.823  1.00  1.01           H  
ATOM   2146  HA  LEU A 126      25.149 -29.970 -15.291  1.00  1.01           H  
ATOM   2147 1HB  LEU A 126      26.800 -31.891 -16.965  1.00  1.42           H  
ATOM   2148 2HB  LEU A 126      26.457 -30.245 -17.497  1.00  1.42           H  
ATOM   2149  HG  LEU A 126      27.904 -30.814 -14.870  1.00  1.42           H  
ATOM   2150 1HD1 LEU A 126      29.908 -30.447 -16.122  1.00  1.42           H  
ATOM   2151 2HD1 LEU A 126      29.065 -31.847 -16.701  1.00  1.42           H  
ATOM   2152 3HD1 LEU A 126      28.942 -30.369 -17.599  1.00  1.42           H  
ATOM   2153 1HD2 LEU A 126      28.740 -28.526 -15.312  1.00  1.42           H  
ATOM   2154 2HD2 LEU A 126      27.821 -28.507 -16.799  1.00  1.42           H  
ATOM   2155 3HD2 LEU A 126      27.006 -28.588 -15.248  1.00  1.42           H  
ATOM   2156  N   GLU A 127      23.924 -32.365 -17.243  1.00  0.78           N  
ATOM   2157  CA  GLU A 127      22.794 -32.673 -18.121  1.00  0.76           C  
ATOM   2158  C   GLU A 127      21.459 -32.486 -17.416  1.00  0.68           C  
ATOM   2159  O   GLU A 127      20.523 -31.919 -17.991  1.00  0.66           O  
ATOM   2160  CB  GLU A 127      22.888 -34.096 -18.677  1.00  1.07           C  
ATOM   2161  CG  GLU A 127      21.733 -34.482 -19.644  1.00  1.07           C  
ATOM   2162  CD  GLU A 127      21.952 -35.816 -20.316  1.00  1.07           C  
ATOM   2163  OE1 GLU A 127      23.019 -36.359 -20.141  1.00  1.07           O  
ATOM   2164  OE2 GLU A 127      21.072 -36.301 -20.997  1.00  1.07           O  
ATOM   2165  H   GLU A 127      24.618 -33.096 -17.037  1.00  0.94           H  
ATOM   2166  HA  GLU A 127      22.827 -31.984 -18.965  1.00  0.91           H  
ATOM   2167 1HB  GLU A 127      23.834 -34.217 -19.191  1.00  1.28           H  
ATOM   2168 2HB  GLU A 127      22.882 -34.805 -17.846  1.00  1.28           H  
ATOM   2169 1HG  GLU A 127      20.803 -34.525 -19.079  1.00  1.28           H  
ATOM   2170 2HG  GLU A 127      21.630 -33.705 -20.403  1.00  1.28           H  
ATOM   2171  N   GLU A 128      21.338 -32.985 -16.184  1.00  0.69           N  
ATOM   2172  CA  GLU A 128      20.079 -32.823 -15.478  1.00  0.69           C  
ATOM   2173  C   GLU A 128      19.789 -31.337 -15.213  1.00  0.68           C  
ATOM   2174  O   GLU A 128      18.636 -30.897 -15.341  1.00  0.69           O  
ATOM   2175  CB  GLU A 128      20.059 -33.673 -14.202  1.00  0.97           C  
ATOM   2176  CG  GLU A 128      19.935 -35.187 -14.440  1.00  0.97           C  
ATOM   2177  CD  GLU A 128      20.012 -36.019 -13.168  1.00  0.97           C  
ATOM   2178  OE1 GLU A 128      20.899 -35.785 -12.378  1.00  0.97           O  
ATOM   2179  OE2 GLU A 128      19.185 -36.879 -12.992  1.00  0.97           O  
ATOM   2180  H   GLU A 128      22.122 -33.486 -15.749  1.00  0.83           H  
ATOM   2181  HA  GLU A 128      19.286 -33.201 -16.120  1.00  0.83           H  
ATOM   2182 1HB  GLU A 128      20.982 -33.509 -13.644  1.00  1.16           H  
ATOM   2183 2HB  GLU A 128      19.225 -33.377 -13.582  1.00  1.16           H  
ATOM   2184 1HG  GLU A 128      18.988 -35.387 -14.938  1.00  1.16           H  
ATOM   2185 2HG  GLU A 128      20.739 -35.493 -15.113  1.00  1.16           H  
ATOM   2186  N   ALA A 129      20.824 -30.547 -14.869  1.00  0.72           N  
ATOM   2187  CA  ALA A 129      20.614 -29.125 -14.666  1.00  0.80           C  
ATOM   2188  C   ALA A 129      20.144 -28.481 -15.962  1.00  0.78           C  
ATOM   2189  O   ALA A 129      19.199 -27.690 -15.946  1.00  0.83           O  
ATOM   2190  CB  ALA A 129      21.890 -28.450 -14.188  1.00  1.08           C  
ATOM   2191  H   ALA A 129      21.756 -30.945 -14.719  1.00  0.86           H  
ATOM   2192  HA  ALA A 129      19.836 -28.997 -13.915  1.00  0.96           H  
ATOM   2193 1HB  ALA A 129      21.707 -27.388 -14.037  1.00  1.30           H  
ATOM   2194 2HB  ALA A 129      22.213 -28.908 -13.253  1.00  1.30           H  
ATOM   2195 3HB  ALA A 129      22.668 -28.580 -14.941  1.00  1.30           H  
ATOM   2196  N   GLU A 130      20.748 -28.865 -17.104  1.00  0.74           N  
ATOM   2197  CA  GLU A 130      20.366 -28.296 -18.393  1.00  0.76           C  
ATOM   2198  C   GLU A 130      18.899 -28.515 -18.668  1.00  0.69           C  
ATOM   2199  O   GLU A 130      18.219 -27.607 -19.154  1.00  0.72           O  
ATOM   2200  CB  GLU A 130      21.182 -28.892 -19.542  1.00  1.06           C  
ATOM   2201  CG  GLU A 130      20.838 -28.303 -20.917  1.00  1.06           C  
ATOM   2202  CD  GLU A 130      21.658 -28.875 -22.041  1.00  1.06           C  
ATOM   2203  OE1 GLU A 130      22.570 -29.621 -21.782  1.00  1.06           O  
ATOM   2204  OE2 GLU A 130      21.343 -28.584 -23.178  1.00  1.06           O  
ATOM   2205  H   GLU A 130      21.542 -29.514 -17.066  1.00  0.89           H  
ATOM   2206  HA  GLU A 130      20.551 -27.225 -18.370  1.00  0.91           H  
ATOM   2207 1HB  GLU A 130      22.244 -28.736 -19.354  1.00  1.27           H  
ATOM   2208 2HB  GLU A 130      21.015 -29.965 -19.587  1.00  1.27           H  
ATOM   2209 1HG  GLU A 130      19.787 -28.487 -21.131  1.00  1.27           H  
ATOM   2210 2HG  GLU A 130      20.985 -27.230 -20.875  1.00  1.27           H  
ATOM   2211  N   ARG A 131      18.403 -29.717 -18.381  1.00  0.65           N  
ATOM   2212  CA  ARG A 131      16.998 -30.003 -18.608  1.00  0.65           C  
ATOM   2213  C   ARG A 131      16.109 -29.084 -17.761  1.00  0.68           C  
ATOM   2214  O   ARG A 131      15.117 -28.544 -18.267  1.00  0.70           O  
ATOM   2215  CB  ARG A 131      16.726 -31.466 -18.313  1.00  0.91           C  
ATOM   2216  CG  ARG A 131      17.346 -32.397 -19.345  1.00  0.91           C  
ATOM   2217  CD  ARG A 131      17.140 -33.833 -19.053  1.00  0.91           C  
ATOM   2218  NE  ARG A 131      17.876 -34.652 -20.005  1.00  0.91           N  
ATOM   2219  CZ  ARG A 131      17.453 -35.028 -21.230  1.00  0.91           C  
ATOM   2220  NH1 ARG A 131      16.256 -34.688 -21.681  1.00  0.91           N  
ATOM   2221  NH2 ARG A 131      18.268 -35.745 -21.981  1.00  0.91           N  
ATOM   2222  H   ARG A 131      19.047 -30.446 -18.048  1.00  0.78           H  
ATOM   2223  HA  ARG A 131      16.781 -29.822 -19.659  1.00  0.78           H  
ATOM   2224 1HB  ARG A 131      17.140 -31.725 -17.339  1.00  1.09           H  
ATOM   2225 2HB  ARG A 131      15.654 -31.649 -18.280  1.00  1.09           H  
ATOM   2226 1HG  ARG A 131      16.912 -32.179 -20.317  1.00  1.09           H  
ATOM   2227 2HG  ARG A 131      18.419 -32.220 -19.391  1.00  1.09           H  
ATOM   2228 1HD  ARG A 131      17.524 -34.050 -18.055  1.00  1.09           H  
ATOM   2229 2HD  ARG A 131      16.086 -34.089 -19.100  1.00  1.09           H  
ATOM   2230  HE  ARG A 131      18.812 -34.950 -19.732  1.00  1.09           H  
ATOM   2231 1HH1 ARG A 131      15.633 -34.139 -21.110  1.00  1.09           H  
ATOM   2232 2HH1 ARG A 131      15.961 -34.979 -22.603  1.00  1.09           H  
ATOM   2233 1HH2 ARG A 131      19.210 -35.989 -21.621  1.00  1.09           H  
ATOM   2234 2HH2 ARG A 131      17.989 -36.043 -22.901  1.00  1.09           H  
ATOM   2235  N   ALA A 132      16.476 -28.884 -16.482  1.00  0.72           N  
ATOM   2236  CA  ALA A 132      15.727 -27.981 -15.604  1.00  0.78           C  
ATOM   2237  C   ALA A 132      15.763 -26.538 -16.138  1.00  0.79           C  
ATOM   2238  O   ALA A 132      14.759 -25.818 -16.094  1.00  0.82           O  
ATOM   2239  CB  ALA A 132      16.287 -28.040 -14.198  1.00  1.07           C  
ATOM   2240  H   ALA A 132      17.276 -29.416 -16.110  1.00  0.86           H  
ATOM   2241  HA  ALA A 132      14.689 -28.309 -15.587  1.00  0.94           H  
ATOM   2242 1HB  ALA A 132      15.716 -27.385 -13.538  1.00  1.28           H  
ATOM   2243 2HB  ALA A 132      16.236 -29.066 -13.825  1.00  1.28           H  
ATOM   2244 3HB  ALA A 132      17.316 -27.722 -14.232  1.00  1.28           H  
ATOM   2245  N   HIS A 133      16.902 -26.130 -16.696  1.00  0.81           N  
ATOM   2246  CA  HIS A 133      17.034 -24.788 -17.246  1.00  0.88           C  
ATOM   2247  C   HIS A 133      16.164 -24.624 -18.491  1.00  0.83           C  
ATOM   2248  O   HIS A 133      15.508 -23.592 -18.665  1.00  0.88           O  
ATOM   2249  CB  HIS A 133      18.480 -24.496 -17.616  1.00  1.21           C  
ATOM   2250  CG  HIS A 133      19.389 -24.299 -16.471  1.00  1.21           C  
ATOM   2251  ND1 HIS A 133      19.266 -23.268 -15.599  1.00  1.21           N  
ATOM   2252  CD2 HIS A 133      20.450 -25.006 -16.069  1.00  1.21           C  
ATOM   2253  CE1 HIS A 133      20.212 -23.352 -14.695  1.00  1.21           C  
ATOM   2254  NE2 HIS A 133      20.957 -24.405 -14.962  1.00  1.21           N  
ATOM   2255  H   HIS A 133      17.716 -26.755 -16.657  1.00  0.97           H  
ATOM   2256  HA  HIS A 133      16.715 -24.058 -16.507  1.00  1.06           H  
ATOM   2257 1HB  HIS A 133      18.859 -25.334 -18.187  1.00  1.45           H  
ATOM   2258 2HB  HIS A 133      18.527 -23.637 -18.255  1.00  1.45           H  
ATOM   2259  HD1 HIS A 133      18.531 -22.589 -15.581  1.00  1.45           H  
ATOM   2260  HD2 HIS A 133      20.904 -25.883 -16.457  1.00  1.45           H  
ATOM   2261  HE1 HIS A 133      20.276 -22.628 -13.896  1.00  1.45           H  
ATOM   2262  N   ARG A 134      16.125 -25.641 -19.351  1.00  0.76           N  
ATOM   2263  CA  ARG A 134      15.272 -25.561 -20.523  1.00  0.74           C  
ATOM   2264  C   ARG A 134      13.804 -25.439 -20.096  1.00  0.71           C  
ATOM   2265  O   ARG A 134      13.025 -24.709 -20.725  1.00  0.73           O  
ATOM   2266  CB  ARG A 134      15.525 -26.735 -21.449  1.00  1.05           C  
ATOM   2267  CG  ARG A 134      16.873 -26.612 -22.167  1.00  1.05           C  
ATOM   2268  CD  ARG A 134      17.170 -27.719 -23.106  1.00  1.05           C  
ATOM   2269  NE  ARG A 134      18.499 -27.537 -23.720  1.00  1.05           N  
ATOM   2270  CZ  ARG A 134      18.784 -26.753 -24.774  1.00  1.05           C  
ATOM   2271  NH1 ARG A 134      17.853 -26.049 -25.394  1.00  1.05           N  
ATOM   2272  NH2 ARG A 134      20.036 -26.705 -25.165  1.00  1.05           N  
ATOM   2273  H   ARG A 134      16.730 -26.455 -19.197  1.00  0.91           H  
ATOM   2274  HA  ARG A 134      15.538 -24.660 -21.073  1.00  0.89           H  
ATOM   2275 1HB  ARG A 134      15.533 -27.659 -20.870  1.00  1.26           H  
ATOM   2276 2HB  ARG A 134      14.735 -26.806 -22.193  1.00  1.26           H  
ATOM   2277 1HG  ARG A 134      16.887 -25.678 -22.720  1.00  1.26           H  
ATOM   2278 2HG  ARG A 134      17.672 -26.590 -21.425  1.00  1.26           H  
ATOM   2279 1HD  ARG A 134      17.182 -28.660 -22.550  1.00  1.26           H  
ATOM   2280 2HD  ARG A 134      16.420 -27.771 -23.891  1.00  1.26           H  
ATOM   2281  HE  ARG A 134      19.309 -28.040 -23.320  1.00  1.26           H  
ATOM   2282 1HH1 ARG A 134      16.895 -26.093 -25.087  1.00  1.26           H  
ATOM   2283 2HH1 ARG A 134      18.102 -25.457 -26.178  1.00  1.26           H  
ATOM   2284 1HH2 ARG A 134      20.725 -27.276 -24.646  1.00  1.26           H  
ATOM   2285 2HH2 ARG A 134      20.314 -26.132 -25.946  1.00  1.26           H  
ATOM   2286  N   GLU A 135      13.400 -26.161 -19.039  1.00  0.69           N  
ATOM   2287  CA  GLU A 135      12.035 -25.986 -18.573  1.00  0.73           C  
ATOM   2288  C   GLU A 135      11.848 -24.538 -18.109  1.00  0.80           C  
ATOM   2289  O   GLU A 135      10.819 -23.934 -18.409  1.00  0.81           O  
ATOM   2290  CB  GLU A 135      11.634 -26.975 -17.482  1.00  1.00           C  
ATOM   2291  CG  GLU A 135      10.124 -26.874 -17.108  1.00  1.00           C  
ATOM   2292  CD  GLU A 135       9.642 -27.952 -16.172  1.00  1.00           C  
ATOM   2293  OE1 GLU A 135      10.434 -28.772 -15.783  1.00  1.00           O  
ATOM   2294  OE2 GLU A 135       8.473 -27.969 -15.862  1.00  1.00           O  
ATOM   2295  H   GLU A 135      14.036 -26.836 -18.597  1.00  0.83           H  
ATOM   2296  HA  GLU A 135      11.365 -26.155 -19.414  1.00  0.88           H  
ATOM   2297 1HB  GLU A 135      11.850 -27.992 -17.809  1.00  1.20           H  
ATOM   2298 2HB  GLU A 135      12.229 -26.784 -16.594  1.00  1.20           H  
ATOM   2299 1HG  GLU A 135       9.943 -25.908 -16.642  1.00  1.20           H  
ATOM   2300 2HG  GLU A 135       9.538 -26.909 -18.025  1.00  1.20           H  
ATOM   2301  N   GLN A 136      12.859 -23.947 -17.438  1.00  0.88           N  
ATOM   2302  CA  GLN A 136      12.740 -22.553 -16.993  1.00  0.98           C  
ATOM   2303  C   GLN A 136      12.493 -21.633 -18.180  1.00  0.92           C  
ATOM   2304  O   GLN A 136      11.695 -20.700 -18.080  1.00  0.93           O  
ATOM   2305  CB  GLN A 136      14.003 -22.056 -16.266  1.00  1.33           C  
ATOM   2306  CG  GLN A 136      13.874 -20.648 -15.667  1.00  1.33           C  
ATOM   2307  CD  GLN A 136      12.896 -20.583 -14.539  1.00  1.33           C  
ATOM   2308  OE1 GLN A 136      13.065 -21.292 -13.553  1.00  1.33           O  
ATOM   2309  NE2 GLN A 136      11.875 -19.758 -14.666  1.00  1.33           N  
ATOM   2310  H   GLN A 136      13.666 -24.516 -17.158  1.00  1.06           H  
ATOM   2311  HA  GLN A 136      11.894 -22.480 -16.316  1.00  1.18           H  
ATOM   2312 1HB  GLN A 136      14.281 -22.755 -15.479  1.00  1.60           H  
ATOM   2313 2HB  GLN A 136      14.828 -22.014 -16.964  1.00  1.60           H  
ATOM   2314 1HG  GLN A 136      14.838 -20.338 -15.285  1.00  1.60           H  
ATOM   2315 2HG  GLN A 136      13.550 -19.950 -16.434  1.00  1.60           H  
ATOM   2316 1HE2 GLN A 136      11.206 -19.665 -13.906  1.00  1.60           H  
ATOM   2317 2HE2 GLN A 136      11.769 -19.215 -15.502  1.00  1.60           H  
ATOM   2318  N   LYS A 137      13.140 -21.887 -19.319  1.00  0.90           N  
ATOM   2319  CA  LYS A 137      12.885 -21.042 -20.484  1.00  0.92           C  
ATOM   2320  C   LYS A 137      11.400 -21.098 -20.880  1.00  0.82           C  
ATOM   2321  O   LYS A 137      10.813 -20.069 -21.239  1.00  0.83           O  
ATOM   2322  CB  LYS A 137      13.743 -21.429 -21.688  1.00  1.28           C  
ATOM   2323  CG  LYS A 137      15.249 -21.061 -21.592  1.00  1.28           C  
ATOM   2324  CD  LYS A 137      16.037 -21.570 -22.839  1.00  1.28           C  
ATOM   2325  CE  LYS A 137      15.703 -20.748 -24.118  1.00  1.28           C  
ATOM   2326  NZ  LYS A 137      16.402 -21.261 -25.340  1.00  1.28           N  
ATOM   2327  H   LYS A 137      13.845 -22.634 -19.324  1.00  1.08           H  
ATOM   2328  HA  LYS A 137      13.119 -20.014 -20.218  1.00  1.10           H  
ATOM   2329 1HB  LYS A 137      13.673 -22.506 -21.841  1.00  1.54           H  
ATOM   2330 2HB  LYS A 137      13.317 -20.955 -22.560  1.00  1.54           H  
ATOM   2331 1HG  LYS A 137      15.365 -19.982 -21.498  1.00  1.54           H  
ATOM   2332 2HG  LYS A 137      15.662 -21.529 -20.700  1.00  1.54           H  
ATOM   2333 1HD  LYS A 137      17.110 -21.484 -22.641  1.00  1.54           H  
ATOM   2334 2HD  LYS A 137      15.805 -22.620 -23.017  1.00  1.54           H  
ATOM   2335 1HE  LYS A 137      14.642 -20.777 -24.308  1.00  1.54           H  
ATOM   2336 2HE  LYS A 137      16.007 -19.713 -23.952  1.00  1.54           H  
ATOM   2337 1HZ  LYS A 137      16.156 -20.689 -26.130  1.00  1.54           H  
ATOM   2338 2HZ  LYS A 137      17.427 -21.239 -25.245  1.00  1.54           H  
ATOM   2339 3HZ  LYS A 137      16.119 -22.204 -25.520  1.00  1.54           H  
ATOM   2340  N   GLU A 138      10.784 -22.294 -20.798  1.00  0.72           N  
ATOM   2341  CA  GLU A 138       9.358 -22.424 -21.123  1.00  0.66           C  
ATOM   2342  C   GLU A 138       8.507 -21.663 -20.095  1.00  0.65           C  
ATOM   2343  O   GLU A 138       7.523 -21.005 -20.459  1.00  0.65           O  
ATOM   2344  CB  GLU A 138       8.926 -23.896 -21.175  1.00  0.95           C  
ATOM   2345  CG  GLU A 138       9.518 -24.706 -22.337  1.00  0.95           C  
ATOM   2346  CD  GLU A 138       9.095 -24.189 -23.690  1.00  0.95           C  
ATOM   2347  OE1 GLU A 138       7.941 -23.882 -23.851  1.00  0.95           O  
ATOM   2348  OE2 GLU A 138       9.933 -24.082 -24.571  1.00  0.95           O  
ATOM   2349  H   GLU A 138      11.343 -23.119 -20.541  1.00  0.86           H  
ATOM   2350  HA  GLU A 138       9.183 -21.982 -22.100  1.00  0.79           H  
ATOM   2351 1HB  GLU A 138       9.207 -24.392 -20.251  1.00  1.14           H  
ATOM   2352 2HB  GLU A 138       7.840 -23.949 -21.251  1.00  1.14           H  
ATOM   2353 1HG  GLU A 138      10.607 -24.665 -22.266  1.00  1.14           H  
ATOM   2354 2HG  GLU A 138       9.214 -25.746 -22.234  1.00  1.14           H  
ATOM   2355  N   ILE A 139       8.934 -21.701 -18.824  1.00  0.69           N  
ATOM   2356  CA  ILE A 139       8.243 -20.998 -17.740  1.00  0.72           C  
ATOM   2357  C   ILE A 139       8.278 -19.502 -18.027  1.00  0.73           C  
ATOM   2358  O   ILE A 139       7.265 -18.815 -17.869  1.00  0.72           O  
ATOM   2359  CB  ILE A 139       8.896 -21.279 -16.354  1.00  1.00           C  
ATOM   2360  CG1 ILE A 139       8.779 -22.789 -15.939  1.00  1.00           C  
ATOM   2361  CG2 ILE A 139       8.327 -20.383 -15.264  1.00  1.00           C  
ATOM   2362  CD1 ILE A 139       7.389 -23.341 -15.783  1.00  1.00           C  
ATOM   2363  H   ILE A 139       9.734 -22.313 -18.625  1.00  0.83           H  
ATOM   2364  HA  ILE A 139       7.204 -21.305 -17.725  1.00  0.86           H  
ATOM   2365  HB  ILE A 139       9.944 -21.064 -16.426  1.00  1.20           H  
ATOM   2366 1HG1 ILE A 139       9.278 -23.383 -16.678  1.00  1.20           H  
ATOM   2367 2HG1 ILE A 139       9.298 -22.916 -14.986  1.00  1.20           H  
ATOM   2368 1HG2 ILE A 139       8.841 -20.597 -14.337  1.00  1.20           H  
ATOM   2369 2HG2 ILE A 139       8.469 -19.334 -15.514  1.00  1.20           H  
ATOM   2370 3HG2 ILE A 139       7.295 -20.569 -15.130  1.00  1.20           H  
ATOM   2371 1HD1 ILE A 139       7.465 -24.392 -15.495  1.00  1.20           H  
ATOM   2372 2HD1 ILE A 139       6.851 -22.795 -15.017  1.00  1.20           H  
ATOM   2373 3HD1 ILE A 139       6.847 -23.274 -16.720  1.00  1.20           H  
ATOM   2374  N   ILE A 140       9.431 -19.005 -18.468  1.00  0.78           N  
ATOM   2375  CA  ILE A 140       9.576 -17.601 -18.798  1.00  0.84           C  
ATOM   2376  C   ILE A 140       8.665 -17.203 -19.941  1.00  0.79           C  
ATOM   2377  O   ILE A 140       7.995 -16.177 -19.855  1.00  0.79           O  
ATOM   2378  CB  ILE A 140      11.012 -17.224 -19.168  1.00  1.16           C  
ATOM   2379  CG1 ILE A 140      11.910 -17.360 -17.938  1.00  1.16           C  
ATOM   2380  CG2 ILE A 140      10.983 -15.790 -19.693  1.00  1.16           C  
ATOM   2381  CD1 ILE A 140      13.395 -17.314 -18.246  1.00  1.16           C  
ATOM   2382  H   ILE A 140      10.233 -19.641 -18.535  1.00  0.94           H  
ATOM   2383  HA  ILE A 140       9.294 -17.020 -17.919  1.00  1.01           H  
ATOM   2384  HB  ILE A 140      11.410 -17.892 -19.934  1.00  1.39           H  
ATOM   2385 1HG1 ILE A 140      11.679 -16.574 -17.248  1.00  1.39           H  
ATOM   2386 2HG1 ILE A 140      11.694 -18.303 -17.460  1.00  1.39           H  
ATOM   2387 1HG2 ILE A 140      11.950 -15.450 -19.930  1.00  1.39           H  
ATOM   2388 2HG2 ILE A 140      10.378 -15.702 -20.581  1.00  1.39           H  
ATOM   2389 3HG2 ILE A 140      10.570 -15.182 -18.942  1.00  1.39           H  
ATOM   2390 1HD1 ILE A 140      13.941 -17.435 -17.335  1.00  1.39           H  
ATOM   2391 2HD1 ILE A 140      13.652 -18.122 -18.923  1.00  1.39           H  
ATOM   2392 3HD1 ILE A 140      13.665 -16.367 -18.698  1.00  1.39           H  
ATOM   2393  N   LYS A 141       8.638 -17.982 -21.025  1.00  0.77           N  
ATOM   2394  CA  LYS A 141       7.763 -17.613 -22.130  1.00  0.78           C  
ATOM   2395  C   LYS A 141       6.311 -17.508 -21.662  1.00  0.71           C  
ATOM   2396  O   LYS A 141       5.591 -16.582 -22.068  1.00  0.73           O  
ATOM   2397  CB  LYS A 141       7.897 -18.612 -23.275  1.00  1.09           C  
ATOM   2398  CG  LYS A 141       9.216 -18.486 -24.046  1.00  1.09           C  
ATOM   2399  CD  LYS A 141       9.251 -19.370 -25.296  1.00  1.09           C  
ATOM   2400  CE  LYS A 141       9.458 -20.833 -24.927  1.00  1.09           C  
ATOM   2401  NZ  LYS A 141       9.656 -21.708 -26.121  1.00  1.09           N  
ATOM   2402  H   LYS A 141       9.243 -18.808 -21.076  1.00  0.92           H  
ATOM   2403  HA  LYS A 141       8.070 -16.632 -22.494  1.00  0.94           H  
ATOM   2404 1HB  LYS A 141       7.832 -19.620 -22.862  1.00  1.31           H  
ATOM   2405 2HB  LYS A 141       7.070 -18.485 -23.971  1.00  1.31           H  
ATOM   2406 1HG  LYS A 141       9.355 -17.445 -24.343  1.00  1.31           H  
ATOM   2407 2HG  LYS A 141      10.040 -18.761 -23.387  1.00  1.31           H  
ATOM   2408 1HD  LYS A 141       8.314 -19.271 -25.844  1.00  1.31           H  
ATOM   2409 2HD  LYS A 141      10.067 -19.050 -25.942  1.00  1.31           H  
ATOM   2410 1HE  LYS A 141      10.335 -20.913 -24.283  1.00  1.31           H  
ATOM   2411 2HE  LYS A 141       8.590 -21.197 -24.384  1.00  1.31           H  
ATOM   2412 1HZ  LYS A 141       9.795 -22.674 -25.764  1.00  1.31           H  
ATOM   2413 2HZ  LYS A 141       8.845 -21.677 -26.715  1.00  1.31           H  
ATOM   2414 3HZ  LYS A 141      10.467 -21.420 -26.638  1.00  1.31           H  
ATOM   2415  N   LYS A 142       5.874 -18.442 -20.799  1.00  0.65           N  
ATOM   2416  CA  LYS A 142       4.523 -18.368 -20.263  1.00  0.62           C  
ATOM   2417  C   LYS A 142       4.369 -17.094 -19.433  1.00  0.59           C  
ATOM   2418  O   LYS A 142       3.350 -16.400 -19.534  1.00  0.58           O  
ATOM   2419  CB  LYS A 142       4.195 -19.606 -19.429  1.00  0.88           C  
ATOM   2420  CG  LYS A 142       4.021 -20.880 -20.245  1.00  0.88           C  
ATOM   2421  CD  LYS A 142       3.719 -22.091 -19.359  1.00  0.88           C  
ATOM   2422  CE  LYS A 142       3.547 -23.356 -20.199  1.00  0.88           C  
ATOM   2423  NZ  LYS A 142       3.260 -24.557 -19.360  1.00  0.88           N  
ATOM   2424  H   LYS A 142       6.492 -19.223 -20.545  1.00  0.78           H  
ATOM   2425  HA  LYS A 142       3.821 -18.312 -21.094  1.00  0.74           H  
ATOM   2426 1HB  LYS A 142       4.999 -19.777 -18.713  1.00  1.06           H  
ATOM   2427 2HB  LYS A 142       3.281 -19.436 -18.868  1.00  1.06           H  
ATOM   2428 1HG  LYS A 142       3.204 -20.740 -20.953  1.00  1.06           H  
ATOM   2429 2HG  LYS A 142       4.934 -21.070 -20.809  1.00  1.06           H  
ATOM   2430 1HD  LYS A 142       4.546 -22.237 -18.659  1.00  1.06           H  
ATOM   2431 2HD  LYS A 142       2.809 -21.911 -18.790  1.00  1.06           H  
ATOM   2432 1HE  LYS A 142       2.724 -23.208 -20.896  1.00  1.06           H  
ATOM   2433 2HE  LYS A 142       4.464 -23.532 -20.766  1.00  1.06           H  
ATOM   2434 1HZ  LYS A 142       3.153 -25.366 -19.958  1.00  1.06           H  
ATOM   2435 2HZ  LYS A 142       4.021 -24.716 -18.718  1.00  1.06           H  
ATOM   2436 3HZ  LYS A 142       2.406 -24.411 -18.840  1.00  1.06           H  
ATOM   2437  N   ALA A 143       5.394 -16.762 -18.633  1.00  0.60           N  
ATOM   2438  CA  ALA A 143       5.334 -15.557 -17.825  1.00  0.60           C  
ATOM   2439  C   ALA A 143       5.192 -14.342 -18.711  1.00  0.60           C  
ATOM   2440  O   ALA A 143       4.364 -13.485 -18.425  1.00  0.58           O  
ATOM   2441  CB  ALA A 143       6.577 -15.433 -16.956  1.00  0.84           C  
ATOM   2442  H   ALA A 143       6.187 -17.403 -18.538  1.00  0.72           H  
ATOM   2443  HA  ALA A 143       4.459 -15.613 -17.189  1.00  0.72           H  
ATOM   2444 1HB  ALA A 143       6.501 -14.545 -16.352  1.00  1.01           H  
ATOM   2445 2HB  ALA A 143       6.666 -16.302 -16.311  1.00  1.01           H  
ATOM   2446 3HB  ALA A 143       7.450 -15.365 -17.581  1.00  1.01           H  
ATOM   2447  N   GLN A 144       5.912 -14.285 -19.829  1.00  0.63           N  
ATOM   2448  CA  GLN A 144       5.802 -13.133 -20.706  1.00  0.65           C  
ATOM   2449  C   GLN A 144       4.406 -12.970 -21.281  1.00  0.64           C  
ATOM   2450  O   GLN A 144       3.902 -11.848 -21.341  1.00  0.64           O  
ATOM   2451  CB  GLN A 144       6.861 -13.172 -21.803  1.00  0.91           C  
ATOM   2452  CG  GLN A 144       8.244 -12.872 -21.276  1.00  0.91           C  
ATOM   2453  CD  GLN A 144       9.338 -13.017 -22.282  1.00  0.91           C  
ATOM   2454  OE1 GLN A 144       9.860 -14.122 -22.464  1.00  0.91           O  
ATOM   2455  NE2 GLN A 144       9.688 -11.917 -22.954  1.00  0.91           N  
ATOM   2456  H   GLN A 144       6.590 -15.029 -20.014  1.00  0.76           H  
ATOM   2457  HA  GLN A 144       6.016 -12.251 -20.109  1.00  0.78           H  
ATOM   2458 1HB  GLN A 144       6.877 -14.163 -22.261  1.00  1.09           H  
ATOM   2459 2HB  GLN A 144       6.621 -12.444 -22.580  1.00  1.09           H  
ATOM   2460 1HG  GLN A 144       8.254 -11.840 -20.924  1.00  1.09           H  
ATOM   2461 2HG  GLN A 144       8.451 -13.552 -20.452  1.00  1.09           H  
ATOM   2462 1HE2 GLN A 144      10.444 -11.963 -23.642  1.00  1.09           H  
ATOM   2463 2HE2 GLN A 144       9.202 -11.016 -22.797  1.00  1.09           H  
ATOM   2464  N   GLU A 145       3.746 -14.059 -21.679  1.00  0.66           N  
ATOM   2465  CA  GLU A 145       2.384 -13.888 -22.180  1.00  0.69           C  
ATOM   2466  C   GLU A 145       1.487 -13.276 -21.099  1.00  0.65           C  
ATOM   2467  O   GLU A 145       0.741 -12.321 -21.357  1.00  0.65           O  
ATOM   2468  CB  GLU A 145       1.791 -15.221 -22.647  1.00  0.96           C  
ATOM   2469  CG  GLU A 145       0.350 -15.115 -23.199  1.00  0.96           C  
ATOM   2470  CD  GLU A 145      -0.188 -16.425 -23.719  1.00  0.96           C  
ATOM   2471  OE1 GLU A 145       0.556 -17.371 -23.757  1.00  0.96           O  
ATOM   2472  OE2 GLU A 145      -1.353 -16.485 -24.064  1.00  0.96           O  
ATOM   2473  H   GLU A 145       4.218 -14.974 -21.676  1.00  0.79           H  
ATOM   2474  HA  GLU A 145       2.414 -13.206 -23.028  1.00  0.83           H  
ATOM   2475 1HB  GLU A 145       2.425 -15.648 -23.424  1.00  1.15           H  
ATOM   2476 2HB  GLU A 145       1.784 -15.925 -21.811  1.00  1.15           H  
ATOM   2477 1HG  GLU A 145      -0.301 -14.768 -22.400  1.00  1.15           H  
ATOM   2478 2HG  GLU A 145       0.329 -14.372 -23.995  1.00  1.15           H  
ATOM   2479  N   LEU A 146       1.581 -13.812 -19.879  1.00  0.63           N  
ATOM   2480  CA  LEU A 146       0.757 -13.345 -18.771  1.00  0.61           C  
ATOM   2481  C   LEU A 146       1.088 -11.902 -18.406  1.00  0.58           C  
ATOM   2482  O   LEU A 146       0.201 -11.080 -18.133  1.00  0.60           O  
ATOM   2483  CB  LEU A 146       1.027 -14.238 -17.559  1.00  0.86           C  
ATOM   2484  CG  LEU A 146       0.589 -15.715 -17.680  1.00  0.86           C  
ATOM   2485  CD1 LEU A 146       1.120 -16.434 -16.497  1.00  0.86           C  
ATOM   2486  CD2 LEU A 146      -0.922 -15.878 -17.754  1.00  0.86           C  
ATOM   2487  H   LEU A 146       2.229 -14.600 -19.740  1.00  0.76           H  
ATOM   2488  HA  LEU A 146      -0.286 -13.394 -19.065  1.00  0.73           H  
ATOM   2489 1HB  LEU A 146       2.101 -14.242 -17.389  1.00  1.03           H  
ATOM   2490 2HB  LEU A 146       0.568 -13.814 -16.692  1.00  1.03           H  
ATOM   2491  HG  LEU A 146       1.037 -16.138 -18.575  1.00  1.03           H  
ATOM   2492 1HD1 LEU A 146       0.880 -17.490 -16.567  1.00  1.03           H  
ATOM   2493 2HD1 LEU A 146       2.177 -16.300 -16.483  1.00  1.03           H  
ATOM   2494 3HD1 LEU A 146       0.687 -16.026 -15.606  1.00  1.03           H  
ATOM   2495 1HD2 LEU A 146      -1.151 -16.936 -17.840  1.00  1.03           H  
ATOM   2496 2HD2 LEU A 146      -1.381 -15.499 -16.857  1.00  1.03           H  
ATOM   2497 3HD2 LEU A 146      -1.322 -15.363 -18.618  1.00  1.03           H  
ATOM   2498  N   HIS A 147       2.372 -11.578 -18.455  1.00  0.54           N  
ATOM   2499  CA  HIS A 147       2.833 -10.264 -18.099  1.00  0.54           C  
ATOM   2500  C   HIS A 147       2.326  -9.231 -19.091  1.00  0.52           C  
ATOM   2501  O   HIS A 147       1.815  -8.182 -18.687  1.00  0.51           O  
ATOM   2502  CB  HIS A 147       4.371 -10.243 -18.061  1.00  0.76           C  
ATOM   2503  CG  HIS A 147       4.979 -11.017 -16.895  1.00  0.76           C  
ATOM   2504  ND1 HIS A 147       6.330 -11.041 -16.633  1.00  0.76           N  
ATOM   2505  CD2 HIS A 147       4.406 -11.809 -15.969  1.00  0.76           C  
ATOM   2506  CE1 HIS A 147       6.553 -11.802 -15.569  1.00  0.76           C  
ATOM   2507  NE2 HIS A 147       5.403 -12.284 -15.153  1.00  0.76           N  
ATOM   2508  H   HIS A 147       3.057 -12.296 -18.681  1.00  0.65           H  
ATOM   2509  HA  HIS A 147       2.455 -10.012 -17.117  1.00  0.65           H  
ATOM   2510 1HB  HIS A 147       4.735 -10.697 -18.970  1.00  0.91           H  
ATOM   2511 2HB  HIS A 147       4.735  -9.233 -18.063  1.00  0.91           H  
ATOM   2512  HD1 HIS A 147       7.004 -10.415 -17.022  1.00  0.91           H  
ATOM   2513  HD2 HIS A 147       3.388 -12.094 -15.808  1.00  0.91           H  
ATOM   2514  HE1 HIS A 147       7.559 -11.942 -15.186  1.00  0.91           H  
ATOM   2515  N   ARG A 148       2.386  -9.556 -20.384  1.00  0.54           N  
ATOM   2516  CA  ARG A 148       1.928  -8.646 -21.419  1.00  0.54           C  
ATOM   2517  C   ARG A 148       0.432  -8.361 -21.292  1.00  0.50           C  
ATOM   2518  O   ARG A 148       0.000  -7.221 -21.502  1.00  0.48           O  
ATOM   2519  CB  ARG A 148       2.271  -9.219 -22.778  1.00  0.76           C  
ATOM   2520  CG  ARG A 148       3.775  -9.192 -23.083  1.00  0.76           C  
ATOM   2521  CD  ARG A 148       4.104  -9.889 -24.333  1.00  0.76           C  
ATOM   2522  NE  ARG A 148       5.546  -9.911 -24.580  1.00  0.76           N  
ATOM   2523  CZ  ARG A 148       6.147 -10.477 -25.630  1.00  0.76           C  
ATOM   2524  NH1 ARG A 148       5.458 -11.083 -26.583  1.00  0.76           N  
ATOM   2525  NH2 ARG A 148       7.455 -10.402 -25.675  1.00  0.76           N  
ATOM   2526  H   ARG A 148       2.824 -10.441 -20.659  1.00  0.65           H  
ATOM   2527  HA  ARG A 148       2.472  -7.706 -21.307  1.00  0.65           H  
ATOM   2528 1HB  ARG A 148       1.938 -10.258 -22.825  1.00  0.91           H  
ATOM   2529 2HB  ARG A 148       1.751  -8.665 -23.556  1.00  0.91           H  
ATOM   2530 1HG  ARG A 148       4.094  -8.153 -23.189  1.00  0.91           H  
ATOM   2531 2HG  ARG A 148       4.339  -9.641 -22.273  1.00  0.91           H  
ATOM   2532 1HD  ARG A 148       3.754 -10.921 -24.261  1.00  0.91           H  
ATOM   2533 2HD  ARG A 148       3.617  -9.388 -25.166  1.00  0.91           H  
ATOM   2534  HE  ARG A 148       6.188  -9.482 -23.887  1.00  0.91           H  
ATOM   2535 1HH1 ARG A 148       4.452 -11.130 -26.530  1.00  0.91           H  
ATOM   2536 2HH1 ARG A 148       5.939 -11.502 -27.366  1.00  0.91           H  
ATOM   2537 1HH2 ARG A 148       7.924  -9.911 -24.898  1.00  0.91           H  
ATOM   2538 2HH2 ARG A 148       7.977 -10.805 -26.438  1.00  0.91           H  
ATOM   2539  N   ARG A 149      -0.364  -9.386 -20.943  1.00  0.49           N  
ATOM   2540  CA  ARG A 149      -1.798  -9.179 -20.770  1.00  0.46           C  
ATOM   2541  C   ARG A 149      -2.060  -8.161 -19.651  1.00  0.43           C  
ATOM   2542  O   ARG A 149      -2.861  -7.229 -19.822  1.00  0.43           O  
ATOM   2543  CB  ARG A 149      -2.474 -10.494 -20.437  1.00  0.65           C  
ATOM   2544  CG  ARG A 149      -2.563 -11.488 -21.567  1.00  0.65           C  
ATOM   2545  CD  ARG A 149      -3.145 -12.792 -21.121  1.00  0.65           C  
ATOM   2546  NE  ARG A 149      -3.131 -13.763 -22.202  1.00  0.65           N  
ATOM   2547  CZ  ARG A 149      -4.082 -13.921 -23.143  1.00  0.65           C  
ATOM   2548  NH1 ARG A 149      -5.188 -13.191 -23.129  1.00  0.65           N  
ATOM   2549  NH2 ARG A 149      -3.890 -14.826 -24.087  1.00  0.65           N  
ATOM   2550  H   ARG A 149       0.043 -10.325 -20.855  1.00  0.59           H  
ATOM   2551  HA  ARG A 149      -2.209  -8.794 -21.702  1.00  0.55           H  
ATOM   2552 1HB  ARG A 149      -1.942 -10.979 -19.622  1.00  0.78           H  
ATOM   2553 2HB  ARG A 149      -3.484 -10.289 -20.113  1.00  0.78           H  
ATOM   2554 1HG  ARG A 149      -3.196 -11.079 -22.352  1.00  0.78           H  
ATOM   2555 2HG  ARG A 149      -1.574 -11.675 -21.970  1.00  0.78           H  
ATOM   2556 1HD  ARG A 149      -2.535 -13.187 -20.307  1.00  0.78           H  
ATOM   2557 2HD  ARG A 149      -4.165 -12.659 -20.771  1.00  0.78           H  
ATOM   2558  HE  ARG A 149      -2.309 -14.361 -22.277  1.00  0.78           H  
ATOM   2559 1HH1 ARG A 149      -5.343 -12.514 -22.397  1.00  0.78           H  
ATOM   2560 2HH1 ARG A 149      -5.893 -13.323 -23.841  1.00  0.78           H  
ATOM   2561 1HH2 ARG A 149      -3.016 -15.387 -24.088  1.00  0.78           H  
ATOM   2562 2HH2 ARG A 149      -4.581 -14.972 -24.806  1.00  0.78           H  
ATOM   2563  N   LEU A 150      -1.355  -8.304 -18.523  1.00  0.45           N  
ATOM   2564  CA  LEU A 150      -1.518  -7.338 -17.444  1.00  0.46           C  
ATOM   2565  C   LEU A 150      -1.026  -5.960 -17.826  1.00  0.47           C  
ATOM   2566  O   LEU A 150      -1.666  -4.974 -17.466  1.00  0.49           O  
ATOM   2567  CB  LEU A 150      -0.851  -7.829 -16.165  1.00  0.64           C  
ATOM   2568  CG  LEU A 150      -1.577  -8.985 -15.467  1.00  0.64           C  
ATOM   2569  CD1 LEU A 150      -0.721  -9.595 -14.411  1.00  0.64           C  
ATOM   2570  CD2 LEU A 150      -2.833  -8.507 -14.803  1.00  0.64           C  
ATOM   2571  H   LEU A 150      -0.729  -9.115 -18.417  1.00  0.54           H  
ATOM   2572  HA  LEU A 150      -2.579  -7.242 -17.259  1.00  0.55           H  
ATOM   2573 1HB  LEU A 150       0.137  -8.182 -16.444  1.00  0.77           H  
ATOM   2574 2HB  LEU A 150      -0.748  -6.999 -15.468  1.00  0.77           H  
ATOM   2575  HG  LEU A 150      -1.821  -9.701 -16.185  1.00  0.77           H  
ATOM   2576 1HD1 LEU A 150      -1.258 -10.419 -13.944  1.00  0.77           H  
ATOM   2577 2HD1 LEU A 150       0.167  -9.968 -14.880  1.00  0.77           H  
ATOM   2578 3HD1 LEU A 150      -0.467  -8.876 -13.659  1.00  0.77           H  
ATOM   2579 1HD2 LEU A 150      -3.283  -9.359 -14.319  1.00  0.77           H  
ATOM   2580 2HD2 LEU A 150      -2.608  -7.764 -14.070  1.00  0.77           H  
ATOM   2581 3HD2 LEU A 150      -3.524  -8.089 -15.514  1.00  0.77           H  
ATOM   2582  N   GLU A 151       0.070  -5.861 -18.583  1.00  0.50           N  
ATOM   2583  CA  GLU A 151       0.539  -4.543 -18.982  1.00  0.57           C  
ATOM   2584  C   GLU A 151      -0.525  -3.822 -19.793  1.00  0.60           C  
ATOM   2585  O   GLU A 151      -0.728  -2.624 -19.597  1.00  0.66           O  
ATOM   2586  CB  GLU A 151       1.817  -4.626 -19.799  1.00  0.77           C  
ATOM   2587  CG  GLU A 151       3.029  -5.011 -19.016  1.00  0.77           C  
ATOM   2588  CD  GLU A 151       4.197  -5.187 -19.872  1.00  0.77           C  
ATOM   2589  OE1 GLU A 151       4.024  -5.203 -21.068  1.00  0.77           O  
ATOM   2590  OE2 GLU A 151       5.266  -5.296 -19.351  1.00  0.77           O  
ATOM   2591  H   GLU A 151       0.602  -6.702 -18.833  1.00  0.60           H  
ATOM   2592  HA  GLU A 151       0.742  -3.962 -18.083  1.00  0.68           H  
ATOM   2593 1HB  GLU A 151       1.683  -5.358 -20.592  1.00  0.92           H  
ATOM   2594 2HB  GLU A 151       2.010  -3.662 -20.272  1.00  0.92           H  
ATOM   2595 1HG  GLU A 151       3.237  -4.229 -18.291  1.00  0.92           H  
ATOM   2596 2HG  GLU A 151       2.834  -5.919 -18.484  1.00  0.92           H  
ATOM   2597  N   GLU A 152      -1.236  -4.543 -20.672  1.00  0.58           N  
ATOM   2598  CA  GLU A 152      -2.287  -3.900 -21.451  1.00  0.65           C  
ATOM   2599  C   GLU A 152      -3.395  -3.391 -20.531  1.00  0.65           C  
ATOM   2600  O   GLU A 152      -3.868  -2.265 -20.702  1.00  0.73           O  
ATOM   2601  CB  GLU A 152      -2.850  -4.868 -22.498  1.00  0.88           C  
ATOM   2602  CG  GLU A 152      -3.982  -4.305 -23.371  1.00  0.88           C  
ATOM   2603  CD  GLU A 152      -3.570  -3.132 -24.239  1.00  0.88           C  
ATOM   2604  OE1 GLU A 152      -2.384  -2.938 -24.403  1.00  0.88           O  
ATOM   2605  OE2 GLU A 152      -4.447  -2.441 -24.744  1.00  0.88           O  
ATOM   2606  H   GLU A 152      -0.971  -5.522 -20.844  1.00  0.70           H  
ATOM   2607  HA  GLU A 152      -1.855  -3.047 -21.971  1.00  0.78           H  
ATOM   2608 1HB  GLU A 152      -2.043  -5.193 -23.155  1.00  1.06           H  
ATOM   2609 2HB  GLU A 152      -3.229  -5.757 -21.993  1.00  1.06           H  
ATOM   2610 1HG  GLU A 152      -4.355  -5.101 -24.012  1.00  1.06           H  
ATOM   2611 2HG  GLU A 152      -4.790  -4.003 -22.716  1.00  1.06           H  
ATOM   2612  N   ILE A 153      -3.753  -4.176 -19.509  1.00  0.58           N  
ATOM   2613  CA  ILE A 153      -4.788  -3.747 -18.571  1.00  0.62           C  
ATOM   2614  C   ILE A 153      -4.340  -2.473 -17.831  1.00  0.67           C  
ATOM   2615  O   ILE A 153      -5.136  -1.531 -17.680  1.00  0.75           O  
ATOM   2616  CB  ILE A 153      -5.156  -4.881 -17.571  1.00  0.85           C  
ATOM   2617  CG1 ILE A 153      -5.890  -6.044 -18.353  1.00  0.85           C  
ATOM   2618  CG2 ILE A 153      -6.039  -4.321 -16.438  1.00  0.85           C  
ATOM   2619  CD1 ILE A 153      -6.067  -7.371 -17.572  1.00  0.85           C  
ATOM   2620  H   ILE A 153      -3.347  -5.119 -19.453  1.00  0.70           H  
ATOM   2621  HA  ILE A 153      -5.683  -3.507 -19.138  1.00  0.74           H  
ATOM   2622  HB  ILE A 153      -4.247  -5.300 -17.148  1.00  1.02           H  
ATOM   2623 1HG1 ILE A 153      -6.873  -5.690 -18.654  1.00  1.02           H  
ATOM   2624 2HG1 ILE A 153      -5.313  -6.262 -19.254  1.00  1.02           H  
ATOM   2625 1HG2 ILE A 153      -6.297  -5.112 -15.741  1.00  1.02           H  
ATOM   2626 2HG2 ILE A 153      -5.508  -3.543 -15.900  1.00  1.02           H  
ATOM   2627 3HG2 ILE A 153      -6.942  -3.901 -16.864  1.00  1.02           H  
ATOM   2628 1HD1 ILE A 153      -6.573  -8.100 -18.205  1.00  1.02           H  
ATOM   2629 2HD1 ILE A 153      -5.094  -7.762 -17.290  1.00  1.02           H  
ATOM   2630 3HD1 ILE A 153      -6.664  -7.209 -16.687  1.00  1.02           H  
ATOM   2631  N   VAL A 154      -3.080  -2.450 -17.376  1.00  0.63           N  
ATOM   2632  CA  VAL A 154      -2.512  -1.306 -16.663  1.00  0.72           C  
ATOM   2633  C   VAL A 154      -2.508  -0.056 -17.537  1.00  0.85           C  
ATOM   2634  O   VAL A 154      -2.872   1.025 -17.078  1.00  0.95           O  
ATOM   2635  CB  VAL A 154      -1.049  -1.612 -16.237  1.00  0.97           C  
ATOM   2636  CG1 VAL A 154      -0.347  -0.345 -15.674  1.00  0.97           C  
ATOM   2637  CG2 VAL A 154      -1.049  -2.695 -15.195  1.00  0.97           C  
ATOM   2638  H   VAL A 154      -2.509  -3.288 -17.528  1.00  0.76           H  
ATOM   2639  HA  VAL A 154      -3.113  -1.115 -15.774  1.00  0.86           H  
ATOM   2640  HB  VAL A 154      -0.492  -1.943 -17.110  1.00  1.16           H  
ATOM   2641 1HG1 VAL A 154       0.671  -0.594 -15.397  1.00  1.16           H  
ATOM   2642 2HG1 VAL A 154      -0.318   0.449 -16.417  1.00  1.16           H  
ATOM   2643 3HG1 VAL A 154      -0.885   0.013 -14.796  1.00  1.16           H  
ATOM   2644 1HG2 VAL A 154      -0.040  -2.923 -14.913  1.00  1.16           H  
ATOM   2645 2HG2 VAL A 154      -1.584  -2.340 -14.352  1.00  1.16           H  
ATOM   2646 3HG2 VAL A 154      -1.520  -3.582 -15.568  1.00  1.16           H  
ATOM   2647  N   ARG A 155      -2.086  -0.194 -18.791  1.00  0.88           N  
ATOM   2648  CA  ARG A 155      -2.052   0.931 -19.711  1.00  1.04           C  
ATOM   2649  C   ARG A 155      -3.444   1.501 -19.981  1.00  1.13           C  
ATOM   2650  O   ARG A 155      -3.614   2.721 -20.034  1.00  1.30           O  
ATOM   2651  CB  ARG A 155      -1.410   0.499 -21.014  1.00  1.39           C  
ATOM   2652  CG  ARG A 155       0.074   0.237 -20.895  1.00  1.39           C  
ATOM   2653  CD  ARG A 155       0.649  -0.352 -22.119  1.00  1.39           C  
ATOM   2654  NE  ARG A 155       2.049  -0.702 -21.911  1.00  1.39           N  
ATOM   2655  CZ  ARG A 155       2.804  -1.454 -22.743  1.00  1.39           C  
ATOM   2656  NH1 ARG A 155       2.306  -1.923 -23.883  1.00  1.39           N  
ATOM   2657  NH2 ARG A 155       4.056  -1.732 -22.413  1.00  1.39           N  
ATOM   2658  H   ARG A 155      -1.755  -1.109 -19.108  1.00  1.06           H  
ATOM   2659  HA  ARG A 155      -1.436   1.712 -19.265  1.00  1.25           H  
ATOM   2660 1HB  ARG A 155      -1.886  -0.420 -21.364  1.00  1.67           H  
ATOM   2661 2HB  ARG A 155      -1.564   1.263 -21.772  1.00  1.67           H  
ATOM   2662 1HG  ARG A 155       0.589   1.181 -20.714  1.00  1.67           H  
ATOM   2663 2HG  ARG A 155       0.278  -0.430 -20.064  1.00  1.67           H  
ATOM   2664 1HD  ARG A 155       0.096  -1.260 -22.370  1.00  1.67           H  
ATOM   2665 2HD  ARG A 155       0.586   0.362 -22.937  1.00  1.67           H  
ATOM   2666  HE  ARG A 155       2.490  -0.359 -21.028  1.00  1.67           H  
ATOM   2667 1HH1 ARG A 155       1.354  -1.714 -24.162  1.00  1.67           H  
ATOM   2668 2HH1 ARG A 155       2.884  -2.489 -24.487  1.00  1.67           H  
ATOM   2669 1HH2 ARG A 155       4.446  -1.387 -21.538  1.00  1.67           H  
ATOM   2670 2HH2 ARG A 155       4.629  -2.302 -23.015  1.00  1.67           H  
ATOM   2671  N   GLN A 156      -4.449   0.625 -20.136  1.00  1.04           N  
ATOM   2672  CA  GLN A 156      -5.813   1.084 -20.381  1.00  1.17           C  
ATOM   2673  C   GLN A 156      -6.356   1.876 -19.195  1.00  1.28           C  
ATOM   2674  O   GLN A 156      -7.030   2.891 -19.379  1.00  1.18           O  
ATOM   2675  CB  GLN A 156      -6.724  -0.101 -20.678  1.00  1.59           C  
ATOM   2676  CG  GLN A 156      -6.457  -0.767 -22.013  1.00  1.59           C  
ATOM   2677  CD  GLN A 156      -7.290  -2.003 -22.196  1.00  1.59           C  
ATOM   2678  OE1 GLN A 156      -8.093  -2.335 -21.311  1.00  1.59           O  
ATOM   2679  NE2 GLN A 156      -7.108  -2.697 -23.318  1.00  1.59           N  
ATOM   2680  H   GLN A 156      -4.245  -0.381 -20.139  1.00  1.25           H  
ATOM   2681  HA  GLN A 156      -5.802   1.742 -21.248  1.00  1.40           H  
ATOM   2682 1HB  GLN A 156      -6.586  -0.858 -19.901  1.00  1.91           H  
ATOM   2683 2HB  GLN A 156      -7.764   0.218 -20.650  1.00  1.91           H  
ATOM   2684 1HG  GLN A 156      -6.716  -0.069 -22.805  1.00  1.91           H  
ATOM   2685 2HG  GLN A 156      -5.411  -1.038 -22.099  1.00  1.91           H  
ATOM   2686 1HE2 GLN A 156      -7.631  -3.529 -23.486  1.00  1.91           H  
ATOM   2687 2HE2 GLN A 156      -6.391  -2.402 -24.001  1.00  1.91           H  
ATOM   2688  N   SER A 157      -6.047   1.413 -17.978  1.00  1.68           N  
ATOM   2689  CA  SER A 157      -6.437   2.077 -16.732  1.00  1.90           C  
ATOM   2690  C   SER A 157      -7.935   2.388 -16.630  1.00  1.72           C  
ATOM   2691  O   SER A 157      -8.337   3.509 -16.306  1.00  1.81           O  
ATOM   2692  CB  SER A 157      -5.632   3.357 -16.577  1.00  2.57           C  
ATOM   2693  OG  SER A 157      -5.675   3.831 -15.255  1.00  2.57           O  
ATOM   2694  H   SER A 157      -5.536   0.526 -17.909  1.00  2.02           H  
ATOM   2695  HA  SER A 157      -6.166   1.414 -15.906  1.00  2.28           H  
ATOM   2696 1HB  SER A 157      -4.595   3.165 -16.864  1.00  3.08           H  
ATOM   2697 2HB  SER A 157      -6.023   4.116 -17.251  1.00  3.08           H  
ATOM   2698  HG  SER A 157      -5.138   3.199 -14.726  1.00  3.08           H  
ATOM   2699  N   GLY A 158      -8.781   1.396 -16.905  1.00  1.63           N  
ATOM   2700  CA  GLY A 158     -10.220   1.605 -16.810  1.00  1.82           C  
ATOM   2701  C   GLY A 158     -10.825   0.886 -15.612  1.00  1.61           C  
ATOM   2702  O   GLY A 158     -10.112   0.299 -14.797  1.00  1.91           O  
ATOM   2703  H   GLY A 158      -8.415   0.496 -17.174  1.00  1.96           H  
ATOM   2704 1HA  GLY A 158     -10.431   2.672 -16.739  1.00  2.18           H  
ATOM   2705 2HA  GLY A 158     -10.692   1.254 -17.726  1.00  2.18           H  
ATOM   2706  N   SER A 159     -12.160   0.888 -15.555  1.00  1.31           N  
ATOM   2707  CA  SER A 159     -12.945   0.274 -14.482  1.00  1.44           C  
ATOM   2708  C   SER A 159     -13.636  -1.014 -14.914  1.00  1.29           C  
ATOM   2709  O   SER A 159     -14.486  -1.546 -14.200  1.00  1.38           O  
ATOM   2710  CB  SER A 159     -13.995   1.255 -14.012  1.00  1.97           C  
ATOM   2711  OG  SER A 159     -14.873   1.579 -15.061  1.00  1.97           O  
ATOM   2712  H   SER A 159     -12.678   1.388 -16.267  1.00  1.57           H  
ATOM   2713  HA  SER A 159     -12.277   0.038 -13.658  1.00  1.73           H  
ATOM   2714 1HB  SER A 159     -14.554   0.819 -13.185  1.00  2.36           H  
ATOM   2715 2HB  SER A 159     -13.521   2.153 -13.645  1.00  2.36           H  
ATOM   2716  HG  SER A 159     -15.522   2.184 -14.685  1.00  2.36           H  
ATOM   2717  N   SER A 160     -13.293  -1.494 -16.101  1.00  1.19           N  
ATOM   2718  CA  SER A 160     -13.917  -2.673 -16.686  1.00  1.11           C  
ATOM   2719  C   SER A 160     -13.920  -3.904 -15.798  1.00  1.06           C  
ATOM   2720  O   SER A 160     -12.874  -4.333 -15.291  1.00  0.98           O  
ATOM   2721  CB  SER A 160     -13.217  -3.005 -17.987  1.00  1.59           C  
ATOM   2722  OG  SER A 160     -13.648  -4.241 -18.498  1.00  1.59           O  
ATOM   2723  H   SER A 160     -12.573  -1.008 -16.610  1.00  1.43           H  
ATOM   2724  HA  SER A 160     -14.956  -2.420 -16.907  1.00  1.33           H  
ATOM   2725 1HB  SER A 160     -13.429  -2.223 -18.712  1.00  1.91           H  
ATOM   2726 2HB  SER A 160     -12.147  -3.018 -17.833  1.00  1.91           H  
ATOM   2727  HG  SER A 160     -13.262  -4.299 -19.385  1.00  1.91           H  
ATOM   2728  N   GLU A 161     -15.106  -4.514 -15.670  1.00  1.12           N  
ATOM   2729  CA  GLU A 161     -15.257  -5.719 -14.870  1.00  1.12           C  
ATOM   2730  C   GLU A 161     -14.513  -6.871 -15.506  1.00  1.04           C  
ATOM   2731  O   GLU A 161     -13.924  -7.702 -14.809  1.00  0.95           O  
ATOM   2732  CB  GLU A 161     -16.734  -6.096 -14.708  1.00  1.57           C  
ATOM   2733  CG  GLU A 161     -17.554  -5.140 -13.839  1.00  1.57           C  
ATOM   2734  CD  GLU A 161     -17.042  -5.073 -12.427  1.00  1.57           C  
ATOM   2735  OE1 GLU A 161     -16.718  -6.100 -11.883  1.00  1.57           O  
ATOM   2736  OE2 GLU A 161     -16.957  -3.987 -11.886  1.00  1.57           O  
ATOM   2737  H   GLU A 161     -15.914  -4.100 -16.112  1.00  1.34           H  
ATOM   2738  HA  GLU A 161     -14.830  -5.541 -13.887  1.00  1.34           H  
ATOM   2739 1HB  GLU A 161     -17.205  -6.142 -15.690  1.00  1.88           H  
ATOM   2740 2HB  GLU A 161     -16.805  -7.093 -14.270  1.00  1.88           H  
ATOM   2741 1HG  GLU A 161     -17.511  -4.142 -14.273  1.00  1.88           H  
ATOM   2742 2HG  GLU A 161     -18.594  -5.463 -13.833  1.00  1.88           H  
ATOM   2743  N   GLU A 162     -14.510  -6.907 -16.839  1.00  1.10           N  
ATOM   2744  CA  GLU A 162     -13.839  -7.992 -17.519  1.00  1.07           C  
ATOM   2745  C   GLU A 162     -12.341  -7.863 -17.309  1.00  0.97           C  
ATOM   2746  O   GLU A 162     -11.658  -8.865 -17.096  1.00  0.95           O  
ATOM   2747  CB  GLU A 162     -14.174  -7.989 -19.013  1.00  1.51           C  
ATOM   2748  CG  GLU A 162     -15.645  -8.309 -19.337  1.00  1.51           C  
ATOM   2749  CD  GLU A 162     -16.084  -9.663 -18.847  1.00  1.51           C  
ATOM   2750  OE1 GLU A 162     -15.372 -10.612 -19.049  1.00  1.51           O  
ATOM   2751  OE2 GLU A 162     -17.140  -9.747 -18.242  1.00  1.51           O  
ATOM   2752  H   GLU A 162     -15.009  -6.198 -17.358  1.00  1.32           H  
ATOM   2753  HA  GLU A 162     -14.163  -8.936 -17.088  1.00  1.28           H  
ATOM   2754 1HB  GLU A 162     -13.943  -7.011 -19.432  1.00  1.81           H  
ATOM   2755 2HB  GLU A 162     -13.549  -8.721 -19.525  1.00  1.81           H  
ATOM   2756 1HG  GLU A 162     -16.277  -7.550 -18.876  1.00  1.81           H  
ATOM   2757 2HG  GLU A 162     -15.787  -8.254 -20.415  1.00  1.81           H  
ATOM   2758  N   ALA A 163     -11.823  -6.626 -17.338  1.00  0.96           N  
ATOM   2759  CA  ALA A 163     -10.393  -6.438 -17.127  1.00  0.90           C  
ATOM   2760  C   ALA A 163      -9.990  -6.894 -15.734  1.00  0.81           C  
ATOM   2761  O   ALA A 163      -8.967  -7.560 -15.570  1.00  0.78           O  
ATOM   2762  CB  ALA A 163     -10.005  -4.990 -17.317  1.00  1.29           C  
ATOM   2763  H   ALA A 163     -12.435  -5.836 -17.545  1.00  1.15           H  
ATOM   2764  HA  ALA A 163      -9.859  -7.050 -17.854  1.00  1.08           H  
ATOM   2765 1HB  ALA A 163      -8.944  -4.891 -17.175  1.00  1.55           H  
ATOM   2766 2HB  ALA A 163     -10.269  -4.669 -18.322  1.00  1.55           H  
ATOM   2767 3HB  ALA A 163     -10.531  -4.378 -16.584  1.00  1.55           H  
ATOM   2768  N   LYS A 164     -10.814  -6.574 -14.726  1.00  0.79           N  
ATOM   2769  CA  LYS A 164     -10.511  -6.990 -13.364  1.00  0.74           C  
ATOM   2770  C   LYS A 164     -10.499  -8.511 -13.228  1.00  0.73           C  
ATOM   2771  O   LYS A 164      -9.596  -9.072 -12.597  1.00  0.70           O  
ATOM   2772  CB  LYS A 164     -11.512  -6.379 -12.385  1.00  1.06           C  
ATOM   2773  CG  LYS A 164     -11.337  -4.862 -12.170  1.00  1.06           C  
ATOM   2774  CD  LYS A 164     -12.222  -4.324 -11.028  1.00  1.06           C  
ATOM   2775  CE  LYS A 164     -13.688  -4.246 -11.443  1.00  1.06           C  
ATOM   2776  NZ  LYS A 164     -14.556  -3.621 -10.401  1.00  1.06           N  
ATOM   2777  H   LYS A 164     -11.635  -5.986 -14.914  1.00  0.95           H  
ATOM   2778  HA  LYS A 164      -9.516  -6.628 -13.109  1.00  0.89           H  
ATOM   2779 1HB  LYS A 164     -12.518  -6.559 -12.765  1.00  1.27           H  
ATOM   2780 2HB  LYS A 164     -11.429  -6.878 -11.421  1.00  1.27           H  
ATOM   2781 1HG  LYS A 164     -10.293  -4.658 -11.933  1.00  1.27           H  
ATOM   2782 2HG  LYS A 164     -11.586  -4.336 -13.091  1.00  1.27           H  
ATOM   2783 1HD  LYS A 164     -12.133  -4.971 -10.156  1.00  1.27           H  
ATOM   2784 2HD  LYS A 164     -11.886  -3.325 -10.753  1.00  1.27           H  
ATOM   2785 1HE  LYS A 164     -13.766  -3.659 -12.363  1.00  1.27           H  
ATOM   2786 2HE  LYS A 164     -14.062  -5.247 -11.632  1.00  1.27           H  
ATOM   2787 1HZ  LYS A 164     -15.522  -3.616 -10.781  1.00  1.27           H  
ATOM   2788 2HZ  LYS A 164     -14.528  -4.162  -9.554  1.00  1.27           H  
ATOM   2789 3HZ  LYS A 164     -14.261  -2.680 -10.213  1.00  1.27           H  
ATOM   2790  N   LYS A 165     -11.485  -9.187 -13.829  1.00  0.77           N  
ATOM   2791  CA  LYS A 165     -11.526 -10.640 -13.758  1.00  0.80           C  
ATOM   2792  C   LYS A 165     -10.313 -11.270 -14.425  1.00  0.79           C  
ATOM   2793  O   LYS A 165      -9.717 -12.211 -13.879  1.00  0.77           O  
ATOM   2794  CB  LYS A 165     -12.803 -11.174 -14.396  1.00  1.11           C  
ATOM   2795  CG  LYS A 165     -14.074 -10.924 -13.575  1.00  1.11           C  
ATOM   2796  CD  LYS A 165     -15.297 -11.631 -14.175  1.00  1.11           C  
ATOM   2797  CE  LYS A 165     -15.774 -10.929 -15.445  1.00  1.11           C  
ATOM   2798  NZ  LYS A 165     -17.052 -11.492 -15.973  1.00  1.11           N  
ATOM   2799  H   LYS A 165     -12.231  -8.674 -14.313  1.00  0.92           H  
ATOM   2800  HA  LYS A 165     -11.514 -10.930 -12.708  1.00  0.96           H  
ATOM   2801 1HB  LYS A 165     -12.920 -10.692 -15.368  1.00  1.33           H  
ATOM   2802 2HB  LYS A 165     -12.703 -12.244 -14.570  1.00  1.33           H  
ATOM   2803 1HG  LYS A 165     -13.918 -11.289 -12.560  1.00  1.33           H  
ATOM   2804 2HG  LYS A 165     -14.267  -9.854 -13.524  1.00  1.33           H  
ATOM   2805 1HD  LYS A 165     -15.043 -12.664 -14.414  1.00  1.33           H  
ATOM   2806 2HD  LYS A 165     -16.106 -11.632 -13.447  1.00  1.33           H  
ATOM   2807 1HE  LYS A 165     -15.918  -9.868 -15.231  1.00  1.33           H  
ATOM   2808 2HE  LYS A 165     -15.020 -11.032 -16.220  1.00  1.33           H  
ATOM   2809 1HZ  LYS A 165     -17.287 -10.948 -16.828  1.00  1.33           H  
ATOM   2810 2HZ  LYS A 165     -16.935 -12.463 -16.210  1.00  1.33           H  
ATOM   2811 3HZ  LYS A 165     -17.786 -11.393 -15.296  1.00  1.33           H  
ATOM   2812  N   GLU A 166      -9.916 -10.740 -15.593  1.00  0.80           N  
ATOM   2813  CA  GLU A 166      -8.761 -11.299 -16.265  1.00  0.81           C  
ATOM   2814  C   GLU A 166      -7.526 -11.026 -15.437  1.00  0.75           C  
ATOM   2815  O   GLU A 166      -6.710 -11.920 -15.220  1.00  0.73           O  
ATOM   2816  CB  GLU A 166      -8.595 -10.699 -17.668  1.00  1.13           C  
ATOM   2817  CG  GLU A 166      -9.679 -11.110 -18.691  1.00  1.13           C  
ATOM   2818  CD  GLU A 166      -9.674 -12.581 -19.052  1.00  1.13           C  
ATOM   2819  OE1 GLU A 166      -8.656 -13.070 -19.475  1.00  1.13           O  
ATOM   2820  OE2 GLU A 166     -10.706 -13.219 -18.903  1.00  1.13           O  
ATOM   2821  H   GLU A 166     -10.449  -9.980 -16.029  1.00  0.96           H  
ATOM   2822  HA  GLU A 166      -8.889 -12.374 -16.354  1.00  0.97           H  
ATOM   2823 1HB  GLU A 166      -8.619  -9.610 -17.589  1.00  1.36           H  
ATOM   2824 2HB  GLU A 166      -7.622 -10.977 -18.070  1.00  1.36           H  
ATOM   2825 1HG  GLU A 166     -10.654 -10.868 -18.275  1.00  1.36           H  
ATOM   2826 2HG  GLU A 166      -9.548 -10.516 -19.593  1.00  1.36           H  
ATOM   2827  N   ALA A 167      -7.412  -9.830 -14.855  1.00  0.72           N  
ATOM   2828  CA  ALA A 167      -6.216  -9.540 -14.098  1.00  0.69           C  
ATOM   2829  C   ALA A 167      -6.025 -10.519 -12.959  1.00  0.65           C  
ATOM   2830  O   ALA A 167      -4.914 -11.005 -12.735  1.00  0.63           O  
ATOM   2831  CB  ALA A 167      -6.261  -8.130 -13.543  1.00  0.98           C  
ATOM   2832  H   ALA A 167      -8.105  -9.095 -15.020  1.00  0.86           H  
ATOM   2833  HA  ALA A 167      -5.385  -9.640 -14.776  1.00  0.83           H  
ATOM   2834 1HB  ALA A 167      -5.343  -7.917 -12.999  1.00  1.18           H  
ATOM   2835 2HB  ALA A 167      -6.375  -7.425 -14.357  1.00  1.18           H  
ATOM   2836 3HB  ALA A 167      -7.112  -8.039 -12.865  1.00  1.18           H  
ATOM   2837  N   LYS A 168      -7.110 -10.862 -12.269  1.00  0.65           N  
ATOM   2838  CA  LYS A 168      -6.989 -11.793 -11.164  1.00  0.64           C  
ATOM   2839  C   LYS A 168      -6.558 -13.179 -11.635  1.00  0.64           C  
ATOM   2840  O   LYS A 168      -5.665 -13.788 -11.034  1.00  0.61           O  
ATOM   2841  CB  LYS A 168      -8.302 -11.845 -10.397  1.00  0.90           C  
ATOM   2842  CG  LYS A 168      -8.580 -10.564  -9.608  1.00  0.90           C  
ATOM   2843  CD  LYS A 168      -9.915 -10.611  -8.886  1.00  0.90           C  
ATOM   2844  CE  LYS A 168     -10.171  -9.308  -8.125  1.00  0.90           C  
ATOM   2845  NZ  LYS A 168     -11.492  -9.317  -7.429  1.00  0.90           N  
ATOM   2846  H   LYS A 168      -8.007 -10.408 -12.481  1.00  0.78           H  
ATOM   2847  HA  LYS A 168      -6.218 -11.421 -10.493  1.00  0.77           H  
ATOM   2848 1HB  LYS A 168      -9.124 -11.990 -11.105  1.00  1.08           H  
ATOM   2849 2HB  LYS A 168      -8.298 -12.690  -9.711  1.00  1.08           H  
ATOM   2850 1HG  LYS A 168      -7.784 -10.415  -8.878  1.00  1.08           H  
ATOM   2851 2HG  LYS A 168      -8.575  -9.713 -10.291  1.00  1.08           H  
ATOM   2852 1HD  LYS A 168     -10.713 -10.757  -9.617  1.00  1.08           H  
ATOM   2853 2HD  LYS A 168      -9.926 -11.444  -8.185  1.00  1.08           H  
ATOM   2854 1HE  LYS A 168      -9.383  -9.166  -7.387  1.00  1.08           H  
ATOM   2855 2HE  LYS A 168     -10.149  -8.475  -8.832  1.00  1.08           H  
ATOM   2856 1HZ  LYS A 168     -11.623  -8.441  -6.941  1.00  1.08           H  
ATOM   2857 2HZ  LYS A 168     -12.231  -9.436  -8.108  1.00  1.08           H  
ATOM   2858 3HZ  LYS A 168     -11.521 -10.077  -6.765  1.00  1.08           H  
ATOM   2859  N   LYS A 169      -7.156 -13.672 -12.727  1.00  0.70           N  
ATOM   2860  CA  LYS A 169      -6.781 -14.985 -13.245  1.00  0.73           C  
ATOM   2861  C   LYS A 169      -5.318 -15.026 -13.683  1.00  0.69           C  
ATOM   2862  O   LYS A 169      -4.605 -16.004 -13.423  1.00  0.69           O  
ATOM   2863  CB  LYS A 169      -7.655 -15.361 -14.433  1.00  1.01           C  
ATOM   2864  CG  LYS A 169      -9.106 -15.699 -14.096  1.00  1.01           C  
ATOM   2865  CD  LYS A 169      -9.840 -16.273 -15.316  1.00  1.01           C  
ATOM   2866  CE  LYS A 169     -10.073 -15.198 -16.379  1.00  1.01           C  
ATOM   2867  NZ  LYS A 169     -10.881 -15.686 -17.529  1.00  1.01           N  
ATOM   2868  H   LYS A 169      -7.909 -13.132 -13.175  1.00  0.84           H  
ATOM   2869  HA  LYS A 169      -6.915 -15.720 -12.452  1.00  0.88           H  
ATOM   2870 1HB  LYS A 169      -7.655 -14.514 -15.118  1.00  1.21           H  
ATOM   2871 2HB  LYS A 169      -7.213 -16.208 -14.957  1.00  1.21           H  
ATOM   2872 1HG  LYS A 169      -9.127 -16.430 -13.288  1.00  1.21           H  
ATOM   2873 2HG  LYS A 169      -9.615 -14.799 -13.758  1.00  1.21           H  
ATOM   2874 1HD  LYS A 169      -9.255 -17.084 -15.750  1.00  1.21           H  
ATOM   2875 2HD  LYS A 169     -10.804 -16.670 -15.001  1.00  1.21           H  
ATOM   2876 1HE  LYS A 169     -10.585 -14.349 -15.921  1.00  1.21           H  
ATOM   2877 2HE  LYS A 169      -9.118 -14.862 -16.772  1.00  1.21           H  
ATOM   2878 1HZ  LYS A 169     -10.969 -14.886 -18.180  1.00  1.21           H  
ATOM   2879 2HZ  LYS A 169     -10.411 -16.448 -17.989  1.00  1.21           H  
ATOM   2880 3HZ  LYS A 169     -11.791 -15.982 -17.225  1.00  1.21           H  
ATOM   2881  N   ILE A 170      -4.867 -13.942 -14.314  1.00  0.68           N  
ATOM   2882  CA  ILE A 170      -3.512 -13.852 -14.819  1.00  0.68           C  
ATOM   2883  C   ILE A 170      -2.538 -13.898 -13.657  1.00  0.60           C  
ATOM   2884  O   ILE A 170      -1.550 -14.630 -13.712  1.00  0.60           O  
ATOM   2885  CB  ILE A 170      -3.305 -12.563 -15.620  1.00  0.95           C  
ATOM   2886  CG1 ILE A 170      -4.150 -12.574 -16.903  1.00  0.95           C  
ATOM   2887  CG2 ILE A 170      -1.845 -12.535 -16.028  1.00  0.95           C  
ATOM   2888  CD1 ILE A 170      -4.293 -11.197 -17.527  1.00  0.95           C  
ATOM   2889  H   ILE A 170      -5.525 -13.176 -14.494  1.00  0.82           H  
ATOM   2890  HA  ILE A 170      -3.323 -14.708 -15.466  1.00  0.82           H  
ATOM   2891  HB  ILE A 170      -3.569 -11.689 -15.029  1.00  1.14           H  
ATOM   2892 1HG1 ILE A 170      -3.669 -13.229 -17.629  1.00  1.14           H  
ATOM   2893 2HG1 ILE A 170      -5.133 -12.973 -16.693  1.00  1.14           H  
ATOM   2894 1HG2 ILE A 170      -1.623 -11.705 -16.618  1.00  1.14           H  
ATOM   2895 2HG2 ILE A 170      -1.198 -12.527 -15.168  1.00  1.14           H  
ATOM   2896 3HG2 ILE A 170      -1.653 -13.392 -16.601  1.00  1.14           H  
ATOM   2897 1HD1 ILE A 170      -4.892 -11.276 -18.431  1.00  1.14           H  
ATOM   2898 2HD1 ILE A 170      -4.793 -10.537 -16.828  1.00  1.14           H  
ATOM   2899 3HD1 ILE A 170      -3.334 -10.788 -17.764  1.00  1.14           H  
ATOM   2900  N   LEU A 171      -2.813 -13.121 -12.605  1.00  0.55           N  
ATOM   2901  CA  LEU A 171      -1.946 -13.090 -11.439  1.00  0.52           C  
ATOM   2902  C   LEU A 171      -1.825 -14.453 -10.788  1.00  0.52           C  
ATOM   2903  O   LEU A 171      -0.730 -14.820 -10.350  1.00  0.52           O  
ATOM   2904  CB  LEU A 171      -2.469 -12.067 -10.427  1.00  0.74           C  
ATOM   2905  CG  LEU A 171      -2.314 -10.588 -10.817  1.00  0.74           C  
ATOM   2906  CD1 LEU A 171      -3.124  -9.721  -9.860  1.00  0.74           C  
ATOM   2907  CD2 LEU A 171      -0.839 -10.197 -10.729  1.00  0.74           C  
ATOM   2908  H   LEU A 171      -3.638 -12.514 -12.641  1.00  0.66           H  
ATOM   2909  HA  LEU A 171      -0.959 -12.803 -11.764  1.00  0.62           H  
ATOM   2910 1HB  LEU A 171      -3.534 -12.260 -10.273  1.00  0.89           H  
ATOM   2911 2HB  LEU A 171      -1.953 -12.221  -9.482  1.00  0.89           H  
ATOM   2912  HG  LEU A 171      -2.677 -10.430 -11.829  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 171      -3.016  -8.677 -10.130  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 171      -4.177  -9.996  -9.921  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 171      -2.769  -9.872  -8.852  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 171      -0.760  -9.189 -10.991  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 171      -0.476 -10.336  -9.712  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 171      -0.235 -10.778 -11.403  1.00  0.89           H  
ATOM   2919  N   GLU A 172      -2.913 -15.223 -10.730  1.00  0.56           N  
ATOM   2920  CA  GLU A 172      -2.782 -16.547 -10.145  1.00  0.59           C  
ATOM   2921  C   GLU A 172      -1.892 -17.442 -11.022  1.00  0.58           C  
ATOM   2922  O   GLU A 172      -1.071 -18.203 -10.491  1.00  0.59           O  
ATOM   2923  CB  GLU A 172      -4.154 -17.176  -9.919  1.00  0.82           C  
ATOM   2924  CG  GLU A 172      -4.963 -16.487  -8.813  1.00  0.82           C  
ATOM   2925  CD  GLU A 172      -4.256 -16.522  -7.476  1.00  0.82           C  
ATOM   2926  OE1 GLU A 172      -3.719 -17.558  -7.141  1.00  0.82           O  
ATOM   2927  OE2 GLU A 172      -4.254 -15.519  -6.784  1.00  0.82           O  
ATOM   2928  H   GLU A 172      -3.825 -14.856 -11.030  1.00  0.67           H  
ATOM   2929  HA  GLU A 172      -2.297 -16.445  -9.176  1.00  0.71           H  
ATOM   2930 1HB  GLU A 172      -4.733 -17.120 -10.844  1.00  0.98           H  
ATOM   2931 2HB  GLU A 172      -4.039 -18.228  -9.661  1.00  0.98           H  
ATOM   2932 1HG  GLU A 172      -5.129 -15.448  -9.095  1.00  0.98           H  
ATOM   2933 2HG  GLU A 172      -5.934 -16.972  -8.725  1.00  0.98           H  
ATOM   2934  N   GLU A 173      -2.002 -17.330 -12.357  1.00  0.58           N  
ATOM   2935  CA  GLU A 173      -1.124 -18.116 -13.227  1.00  0.60           C  
ATOM   2936  C   GLU A 173       0.344 -17.681 -13.044  1.00  0.55           C  
ATOM   2937  O   GLU A 173       1.252 -18.519 -13.071  1.00  0.56           O  
ATOM   2938  CB  GLU A 173      -1.549 -18.034 -14.692  1.00  0.84           C  
ATOM   2939  CG  GLU A 173      -2.873 -18.735 -15.009  1.00  0.84           C  
ATOM   2940  CD  GLU A 173      -3.222 -18.711 -16.475  1.00  0.84           C  
ATOM   2941  OE1 GLU A 173      -2.351 -18.975 -17.268  1.00  0.84           O  
ATOM   2942  OE2 GLU A 173      -4.350 -18.436 -16.805  1.00  0.84           O  
ATOM   2943  H   GLU A 173      -2.747 -16.742 -12.755  1.00  0.70           H  
ATOM   2944  HA  GLU A 173      -1.199 -19.162 -12.928  1.00  0.72           H  
ATOM   2945 1HB  GLU A 173      -1.647 -16.990 -14.978  1.00  1.01           H  
ATOM   2946 2HB  GLU A 173      -0.786 -18.484 -15.313  1.00  1.01           H  
ATOM   2947 1HG  GLU A 173      -2.808 -19.771 -14.678  1.00  1.01           H  
ATOM   2948 2HG  GLU A 173      -3.669 -18.253 -14.443  1.00  1.01           H  
ATOM   2949  N   ILE A 174       0.577 -16.381 -12.828  1.00  0.53           N  
ATOM   2950  CA  ILE A 174       1.932 -15.883 -12.604  1.00  0.52           C  
ATOM   2951  C   ILE A 174       2.493 -16.512 -11.339  1.00  0.49           C  
ATOM   2952  O   ILE A 174       3.655 -16.933 -11.316  1.00  0.50           O  
ATOM   2953  CB  ILE A 174       2.005 -14.344 -12.513  1.00  0.73           C  
ATOM   2954  CG1 ILE A 174       1.673 -13.751 -13.875  1.00  0.73           C  
ATOM   2955  CG2 ILE A 174       3.407 -13.908 -12.070  1.00  0.73           C  
ATOM   2956  CD1 ILE A 174       1.428 -12.281 -13.890  1.00  0.73           C  
ATOM   2957  H   ILE A 174      -0.220 -15.735 -12.882  1.00  0.64           H  
ATOM   2958  HA  ILE A 174       2.555 -16.197 -13.442  1.00  0.62           H  
ATOM   2959  HB  ILE A 174       1.269 -13.985 -11.795  1.00  0.88           H  
ATOM   2960 1HG1 ILE A 174       2.493 -13.977 -14.556  1.00  0.88           H  
ATOM   2961 2HG1 ILE A 174       0.787 -14.225 -14.243  1.00  0.88           H  
ATOM   2962 1HG2 ILE A 174       3.478 -12.831 -12.010  1.00  0.88           H  
ATOM   2963 2HG2 ILE A 174       3.657 -14.319 -11.092  1.00  0.88           H  
ATOM   2964 3HG2 ILE A 174       4.111 -14.262 -12.799  1.00  0.88           H  
ATOM   2965 1HD1 ILE A 174       1.194 -11.988 -14.911  1.00  0.88           H  
ATOM   2966 2HD1 ILE A 174       0.598 -12.048 -13.248  1.00  0.88           H  
ATOM   2967 3HD1 ILE A 174       2.301 -11.741 -13.558  1.00  0.88           H  
ATOM   2968  N   ARG A 175       1.683 -16.540 -10.271  1.00  0.48           N  
ATOM   2969  CA  ARG A 175       2.095 -17.140  -9.011  1.00  0.49           C  
ATOM   2970  C   ARG A 175       2.534 -18.588  -9.228  1.00  0.53           C  
ATOM   2971  O   ARG A 175       3.556 -19.015  -8.673  1.00  0.56           O  
ATOM   2972  CB  ARG A 175       0.972 -17.083  -7.983  1.00  0.68           C  
ATOM   2973  CG  ARG A 175       1.324 -17.656  -6.606  1.00  0.68           C  
ATOM   2974  CD  ARG A 175       0.197 -17.520  -5.610  1.00  0.68           C  
ATOM   2975  NE  ARG A 175      -1.017 -18.270  -5.983  1.00  0.68           N  
ATOM   2976  CZ  ARG A 175      -1.211 -19.600  -5.841  1.00  0.68           C  
ATOM   2977  NH1 ARG A 175      -0.269 -20.395  -5.353  1.00  0.68           N  
ATOM   2978  NH2 ARG A 175      -2.380 -20.086  -6.203  1.00  0.68           N  
ATOM   2979  H   ARG A 175       0.760 -16.100 -10.338  1.00  0.58           H  
ATOM   2980  HA  ARG A 175       2.935 -16.566  -8.619  1.00  0.59           H  
ATOM   2981 1HB  ARG A 175       0.660 -16.046  -7.850  1.00  0.82           H  
ATOM   2982 2HB  ARG A 175       0.113 -17.631  -8.353  1.00  0.82           H  
ATOM   2983 1HG  ARG A 175       1.579 -18.707  -6.707  1.00  0.82           H  
ATOM   2984 2HG  ARG A 175       2.185 -17.113  -6.214  1.00  0.82           H  
ATOM   2985 1HD  ARG A 175       0.528 -17.862  -4.632  1.00  0.82           H  
ATOM   2986 2HD  ARG A 175      -0.074 -16.462  -5.543  1.00  0.82           H  
ATOM   2987  HE  ARG A 175      -1.829 -17.738  -6.351  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 175       0.624 -20.016  -5.077  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 175      -0.445 -21.385  -5.256  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 175      -3.079 -19.421  -6.577  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 175      -2.585 -21.068  -6.120  1.00  0.82           H  
ATOM   2992  N   GLU A 176       1.763 -19.354 -10.014  1.00  0.56           N  
ATOM   2993  CA  GLU A 176       2.145 -20.729 -10.322  1.00  0.63           C  
ATOM   2994  C   GLU A 176       3.505 -20.801 -11.017  1.00  0.58           C  
ATOM   2995  O   GLU A 176       4.325 -21.657 -10.676  1.00  0.61           O  
ATOM   2996  CB  GLU A 176       1.100 -21.421 -11.196  1.00  0.86           C  
ATOM   2997  CG  GLU A 176       1.459 -22.867 -11.564  1.00  0.86           C  
ATOM   2998  CD  GLU A 176       0.400 -23.559 -12.370  1.00  0.86           C  
ATOM   2999  OE1 GLU A 176       0.698 -24.588 -12.942  1.00  0.86           O  
ATOM   3000  OE2 GLU A 176      -0.706 -23.078 -12.411  1.00  0.86           O  
ATOM   3001  H   GLU A 176       0.880 -18.967 -10.374  1.00  0.67           H  
ATOM   3002  HA  GLU A 176       2.217 -21.277  -9.383  1.00  0.76           H  
ATOM   3003 1HB  GLU A 176       0.138 -21.418 -10.684  1.00  1.03           H  
ATOM   3004 2HB  GLU A 176       0.976 -20.865 -12.122  1.00  1.03           H  
ATOM   3005 1HG  GLU A 176       2.379 -22.864 -12.146  1.00  1.03           H  
ATOM   3006 2HG  GLU A 176       1.646 -23.430 -10.650  1.00  1.03           H  
ATOM   3007  N   LEU A 177       3.754 -19.916 -11.990  1.00  0.56           N  
ATOM   3008  CA  LEU A 177       5.038 -19.929 -12.689  1.00  0.59           C  
ATOM   3009  C   LEU A 177       6.186 -19.589 -11.736  1.00  0.57           C  
ATOM   3010  O   LEU A 177       7.277 -20.162 -11.853  1.00  0.64           O  
ATOM   3011  CB  LEU A 177       5.028 -18.945 -13.848  1.00  0.81           C  
ATOM   3012  CG  LEU A 177       4.066 -19.269 -15.013  1.00  0.81           C  
ATOM   3013  CD1 LEU A 177       4.138 -18.157 -15.927  1.00  0.81           C  
ATOM   3014  CD2 LEU A 177       4.405 -20.571 -15.747  1.00  0.81           C  
ATOM   3015  H   LEU A 177       3.002 -19.275 -12.275  1.00  0.67           H  
ATOM   3016  HA  LEU A 177       5.209 -20.929 -13.068  1.00  0.71           H  
ATOM   3017 1HB  LEU A 177       4.729 -17.975 -13.453  1.00  0.97           H  
ATOM   3018 2HB  LEU A 177       6.029 -18.844 -14.243  1.00  0.97           H  
ATOM   3019  HG  LEU A 177       3.054 -19.336 -14.622  1.00  0.97           H  
ATOM   3020 1HD1 LEU A 177       3.449 -18.313 -16.748  1.00  0.97           H  
ATOM   3021 2HD1 LEU A 177       3.887 -17.244 -15.399  1.00  0.97           H  
ATOM   3022 3HD1 LEU A 177       5.150 -18.101 -16.303  1.00  0.97           H  
ATOM   3023 1HD2 LEU A 177       3.686 -20.712 -16.547  1.00  0.97           H  
ATOM   3024 2HD2 LEU A 177       5.394 -20.509 -16.174  1.00  0.97           H  
ATOM   3025 3HD2 LEU A 177       4.349 -21.417 -15.073  1.00  0.97           H  
ATOM   3026  N   SER A 178       5.947 -18.665 -10.796  1.00  0.56           N  
ATOM   3027  CA  SER A 178       6.953 -18.307  -9.796  1.00  0.67           C  
ATOM   3028  C   SER A 178       7.302 -19.545  -8.961  1.00  0.67           C  
ATOM   3029  O   SER A 178       8.481 -19.836  -8.713  1.00  0.72           O  
ATOM   3030  CB  SER A 178       6.450 -17.206  -8.888  1.00  0.90           C  
ATOM   3031  OG  SER A 178       7.407 -16.879  -7.920  1.00  0.90           O  
ATOM   3032  H   SER A 178       5.046 -18.172 -10.811  1.00  0.67           H  
ATOM   3033  HA  SER A 178       7.851 -17.960 -10.308  1.00  0.80           H  
ATOM   3034 1HB  SER A 178       6.205 -16.326  -9.476  1.00  1.08           H  
ATOM   3035 2HB  SER A 178       5.539 -17.527  -8.400  1.00  1.08           H  
ATOM   3036  HG  SER A 178       6.965 -16.282  -7.319  1.00  1.08           H  
ATOM   3037  N   LYS A 179       6.267 -20.282  -8.525  1.00  0.67           N  
ATOM   3038  CA  LYS A 179       6.464 -21.507  -7.758  1.00  0.76           C  
ATOM   3039  C   LYS A 179       7.272 -22.515  -8.568  1.00  0.74           C  
ATOM   3040  O   LYS A 179       8.212 -23.116  -8.041  1.00  0.84           O  
ATOM   3041  CB  LYS A 179       5.125 -22.122  -7.340  1.00  1.03           C  
ATOM   3042  CG  LYS A 179       5.235 -23.407  -6.486  1.00  1.03           C  
ATOM   3043  CD  LYS A 179       3.843 -23.919  -6.078  1.00  1.03           C  
ATOM   3044  CE  LYS A 179       3.913 -25.137  -5.136  1.00  1.03           C  
ATOM   3045  NZ  LYS A 179       4.443 -26.368  -5.817  1.00  1.03           N  
ATOM   3046  H   LYS A 179       5.313 -19.951  -8.713  1.00  0.80           H  
ATOM   3047  HA  LYS A 179       7.031 -21.264  -6.860  1.00  0.91           H  
ATOM   3048 1HB  LYS A 179       4.548 -21.382  -6.784  1.00  1.24           H  
ATOM   3049 2HB  LYS A 179       4.551 -22.369  -8.231  1.00  1.24           H  
ATOM   3050 1HG  LYS A 179       5.750 -24.184  -7.061  1.00  1.24           H  
ATOM   3051 2HG  LYS A 179       5.820 -23.198  -5.590  1.00  1.24           H  
ATOM   3052 1HD  LYS A 179       3.294 -23.118  -5.581  1.00  1.24           H  
ATOM   3053 2HD  LYS A 179       3.296 -24.204  -6.977  1.00  1.24           H  
ATOM   3054 1HE  LYS A 179       4.558 -24.897  -4.293  1.00  1.24           H  
ATOM   3055 2HE  LYS A 179       2.911 -25.348  -4.764  1.00  1.24           H  
ATOM   3056 1HZ  LYS A 179       4.471 -27.136  -5.170  1.00  1.24           H  
ATOM   3057 2HZ  LYS A 179       3.861 -26.619  -6.596  1.00  1.24           H  
ATOM   3058 3HZ  LYS A 179       5.400 -26.212  -6.167  1.00  1.24           H  
ATOM   3059  N   ARG A 180       6.906 -22.707  -9.845  1.00  0.66           N  
ATOM   3060  CA  ARG A 180       7.626 -23.638 -10.704  1.00  0.71           C  
ATOM   3061  C   ARG A 180       9.090 -23.231 -10.855  1.00  0.67           C  
ATOM   3062  O   ARG A 180       9.966 -24.099 -10.843  1.00  0.73           O  
ATOM   3063  CB  ARG A 180       6.950 -23.751 -12.058  1.00  0.98           C  
ATOM   3064  CG  ARG A 180       5.631 -24.524 -12.017  1.00  0.98           C  
ATOM   3065  CD  ARG A 180       4.964 -24.603 -13.343  1.00  0.98           C  
ATOM   3066  NE  ARG A 180       3.698 -25.336 -13.274  1.00  0.98           N  
ATOM   3067  CZ  ARG A 180       3.555 -26.671 -13.339  1.00  0.98           C  
ATOM   3068  NH1 ARG A 180       4.594 -27.481 -13.483  1.00  0.98           N  
ATOM   3069  NH2 ARG A 180       2.334 -27.145 -13.255  1.00  0.98           N  
ATOM   3070  H   ARG A 180       6.087 -22.208 -10.207  1.00  0.79           H  
ATOM   3071  HA  ARG A 180       7.591 -24.623 -10.235  1.00  0.85           H  
ATOM   3072 1HB  ARG A 180       6.747 -22.756 -12.444  1.00  1.18           H  
ATOM   3073 2HB  ARG A 180       7.618 -24.250 -12.759  1.00  1.18           H  
ATOM   3074 1HG  ARG A 180       5.826 -25.535 -11.663  1.00  1.18           H  
ATOM   3075 2HG  ARG A 180       4.948 -24.035 -11.326  1.00  1.18           H  
ATOM   3076 1HD  ARG A 180       4.745 -23.589 -13.684  1.00  1.18           H  
ATOM   3077 2HD  ARG A 180       5.610 -25.093 -14.060  1.00  1.18           H  
ATOM   3078  HE  ARG A 180       2.815 -24.807 -13.163  1.00  1.18           H  
ATOM   3079 1HH1 ARG A 180       5.530 -27.107 -13.546  1.00  1.18           H  
ATOM   3080 2HH1 ARG A 180       4.456 -28.480 -13.531  1.00  1.18           H  
ATOM   3081 1HH2 ARG A 180       1.561 -26.467 -13.145  1.00  1.18           H  
ATOM   3082 2HH2 ARG A 180       2.157 -28.136 -13.298  1.00  1.18           H  
ATOM   3083  N   SER A 181       9.356 -21.921 -10.971  1.00  0.64           N  
ATOM   3084  CA  SER A 181      10.721 -21.421 -11.097  1.00  0.75           C  
ATOM   3085  C   SER A 181      11.521 -21.787  -9.856  1.00  0.80           C  
ATOM   3086  O   SER A 181      12.669 -22.237  -9.957  1.00  0.88           O  
ATOM   3087  CB  SER A 181      10.720 -19.912 -11.279  1.00  1.01           C  
ATOM   3088  OG  SER A 181      10.128 -19.558 -12.491  1.00  1.01           O  
ATOM   3089  H   SER A 181       8.576 -21.266 -11.040  1.00  0.77           H  
ATOM   3090  HA  SER A 181      11.184 -21.888 -11.964  1.00  0.90           H  
ATOM   3091 1HB  SER A 181      10.194 -19.438 -10.463  1.00  1.21           H  
ATOM   3092 2HB  SER A 181      11.748 -19.552 -11.261  1.00  1.21           H  
ATOM   3093  HG  SER A 181       9.176 -19.775 -12.391  1.00  1.21           H  
ATOM   3094  N   LEU A 182      10.902 -21.648  -8.676  1.00  0.84           N  
ATOM   3095  CA  LEU A 182      11.574 -22.030  -7.444  1.00  0.99           C  
ATOM   3096  C   LEU A 182      11.873 -23.516  -7.428  1.00  0.99           C  
ATOM   3097  O   LEU A 182      12.960 -23.919  -7.011  1.00  1.10           O  
ATOM   3098  CB  LEU A 182      10.739 -21.681  -6.207  1.00  1.33           C  
ATOM   3099  CG  LEU A 182      11.355 -22.087  -4.815  1.00  1.33           C  
ATOM   3100  CD1 LEU A 182      12.724 -21.411  -4.597  1.00  1.33           C  
ATOM   3101  CD2 LEU A 182      10.378 -21.688  -3.719  1.00  1.33           C  
ATOM   3102  H   LEU A 182       9.974 -21.205  -8.651  1.00  1.01           H  
ATOM   3103  HA  LEU A 182      12.512 -21.486  -7.402  1.00  1.19           H  
ATOM   3104 1HB  LEU A 182      10.539 -20.622  -6.210  1.00  1.60           H  
ATOM   3105 2HB  LEU A 182       9.784 -22.196  -6.296  1.00  1.60           H  
ATOM   3106  HG  LEU A 182      11.504 -23.165  -4.783  1.00  1.60           H  
ATOM   3107 1HD1 LEU A 182      13.121 -21.713  -3.628  1.00  1.60           H  
ATOM   3108 2HD1 LEU A 182      13.420 -21.721  -5.368  1.00  1.60           H  
ATOM   3109 3HD1 LEU A 182      12.618 -20.335  -4.621  1.00  1.60           H  
ATOM   3110 1HD2 LEU A 182      10.782 -21.979  -2.747  1.00  1.60           H  
ATOM   3111 2HD2 LEU A 182      10.222 -20.612  -3.738  1.00  1.60           H  
ATOM   3112 3HD2 LEU A 182       9.426 -22.195  -3.882  1.00  1.60           H  
ATOM   3113  N   GLU A 183      10.914 -24.343  -7.845  1.00  0.92           N  
ATOM   3114  CA  GLU A 183      11.149 -25.776  -7.848  1.00  0.98           C  
ATOM   3115  C   GLU A 183      12.313 -26.141  -8.774  1.00  0.95           C  
ATOM   3116  O   GLU A 183      13.152 -26.970  -8.400  1.00  1.05           O  
ATOM   3117  CB  GLU A 183       9.884 -26.517  -8.287  1.00  1.35           C  
ATOM   3118  CG  GLU A 183       8.743 -26.465  -7.279  1.00  1.35           C  
ATOM   3119  CD  GLU A 183       7.471 -27.064  -7.806  1.00  1.35           C  
ATOM   3120  OE1 GLU A 183       7.455 -27.456  -8.949  1.00  1.35           O  
ATOM   3121  OE2 GLU A 183       6.496 -27.107  -7.068  1.00  1.35           O  
ATOM   3122  H   GLU A 183      10.001 -23.961  -8.119  1.00  1.10           H  
ATOM   3123  HA  GLU A 183      11.401 -26.086  -6.837  1.00  1.18           H  
ATOM   3124 1HB  GLU A 183       9.523 -26.089  -9.219  1.00  1.62           H  
ATOM   3125 2HB  GLU A 183      10.122 -27.561  -8.479  1.00  1.62           H  
ATOM   3126 1HG  GLU A 183       9.045 -27.005  -6.383  1.00  1.62           H  
ATOM   3127 2HG  GLU A 183       8.565 -25.429  -7.000  1.00  1.62           H  
ATOM   3128  N   LEU A 184      12.403 -25.493  -9.951  1.00  0.88           N  
ATOM   3129  CA  LEU A 184      13.502 -25.762 -10.874  1.00  0.95           C  
ATOM   3130  C   LEU A 184      14.818 -25.337 -10.251  1.00  1.00           C  
ATOM   3131  O   LEU A 184      15.807 -26.066 -10.328  1.00  1.02           O  
ATOM   3132  CB  LEU A 184      13.284 -25.009 -12.193  1.00  1.30           C  
ATOM   3133  CG  LEU A 184      12.099 -25.493 -13.065  1.00  1.30           C  
ATOM   3134  CD1 LEU A 184      11.883 -24.513 -14.185  1.00  1.30           C  
ATOM   3135  CD2 LEU A 184      12.392 -26.861 -13.640  1.00  1.30           C  
ATOM   3136  H   LEU A 184      11.649 -24.850 -10.219  1.00  1.06           H  
ATOM   3137  HA  LEU A 184      13.554 -26.831 -11.054  1.00  1.14           H  
ATOM   3138 1HB  LEU A 184      13.112 -23.954 -11.963  1.00  1.56           H  
ATOM   3139 2HB  LEU A 184      14.193 -25.080 -12.793  1.00  1.56           H  
ATOM   3140  HG  LEU A 184      11.198 -25.539 -12.464  1.00  1.56           H  
ATOM   3141 1HD1 LEU A 184      11.052 -24.839 -14.801  1.00  1.56           H  
ATOM   3142 2HD1 LEU A 184      11.666 -23.529 -13.778  1.00  1.56           H  
ATOM   3143 3HD1 LEU A 184      12.783 -24.475 -14.774  1.00  1.56           H  
ATOM   3144 1HD2 LEU A 184      11.555 -27.170 -14.245  1.00  1.56           H  
ATOM   3145 2HD2 LEU A 184      13.279 -26.813 -14.251  1.00  1.56           H  
ATOM   3146 3HD2 LEU A 184      12.536 -27.592 -12.855  1.00  1.56           H  
ATOM   3147  N   LEU A 185      14.824 -24.188  -9.573  1.00  1.06           N  
ATOM   3148  CA  LEU A 185      16.028 -23.699  -8.930  1.00  1.20           C  
ATOM   3149  C   LEU A 185      16.503 -24.688  -7.898  1.00  1.18           C  
ATOM   3150  O   LEU A 185      17.696 -25.006  -7.832  1.00  1.22           O  
ATOM   3151  CB  LEU A 185      15.743 -22.377  -8.215  1.00  1.62           C  
ATOM   3152  CG  LEU A 185      16.895 -21.713  -7.434  1.00  1.62           C  
ATOM   3153  CD1 LEU A 185      18.064 -21.352  -8.375  1.00  1.62           C  
ATOM   3154  CD2 LEU A 185      16.318 -20.486  -6.751  1.00  1.62           C  
ATOM   3155  H   LEU A 185      13.981 -23.604  -9.565  1.00  1.27           H  
ATOM   3156  HA  LEU A 185      16.796 -23.570  -9.687  1.00  1.44           H  
ATOM   3157 1HB  LEU A 185      15.349 -21.673  -8.923  1.00  1.94           H  
ATOM   3158 2HB  LEU A 185      14.963 -22.563  -7.492  1.00  1.94           H  
ATOM   3159  HG  LEU A 185      17.284 -22.396  -6.677  1.00  1.94           H  
ATOM   3160 1HD1 LEU A 185      18.860 -20.874  -7.804  1.00  1.94           H  
ATOM   3161 2HD1 LEU A 185      18.466 -22.249  -8.847  1.00  1.94           H  
ATOM   3162 3HD1 LEU A 185      17.718 -20.673  -9.136  1.00  1.94           H  
ATOM   3163 1HD2 LEU A 185      17.087 -19.987  -6.187  1.00  1.94           H  
ATOM   3164 2HD2 LEU A 185      15.922 -19.827  -7.494  1.00  1.94           H  
ATOM   3165 3HD2 LEU A 185      15.518 -20.788  -6.084  1.00  1.94           H  
ATOM   3166  N   ARG A 186      15.571 -25.168  -7.072  1.00  1.17           N  
ATOM   3167  CA  ARG A 186      15.914 -26.112  -6.039  1.00  1.24           C  
ATOM   3168  C   ARG A 186      16.467 -27.397  -6.623  1.00  1.08           C  
ATOM   3169  O   ARG A 186      17.470 -27.894  -6.117  1.00  1.08           O  
ATOM   3170  CB  ARG A 186      14.713 -26.400  -5.168  1.00  1.70           C  
ATOM   3171  CG  ARG A 186      14.309 -25.251  -4.256  1.00  1.70           C  
ATOM   3172  CD  ARG A 186      13.080 -25.559  -3.514  1.00  1.70           C  
ATOM   3173  NE  ARG A 186      13.297 -26.648  -2.562  1.00  1.70           N  
ATOM   3174  CZ  ARG A 186      12.331 -27.371  -1.958  1.00  1.70           C  
ATOM   3175  NH1 ARG A 186      11.055 -27.127  -2.202  1.00  1.70           N  
ATOM   3176  NH2 ARG A 186      12.679 -28.331  -1.112  1.00  1.70           N  
ATOM   3177  H   ARG A 186      14.605 -24.840  -7.161  1.00  1.40           H  
ATOM   3178  HA  ARG A 186      16.681 -25.662  -5.411  1.00  1.49           H  
ATOM   3179 1HB  ARG A 186      13.859 -26.628  -5.805  1.00  2.04           H  
ATOM   3180 2HB  ARG A 186      14.906 -27.264  -4.562  1.00  2.04           H  
ATOM   3181 1HG  ARG A 186      15.104 -25.075  -3.533  1.00  2.04           H  
ATOM   3182 2HG  ARG A 186      14.149 -24.350  -4.842  1.00  2.04           H  
ATOM   3183 1HD  ARG A 186      12.758 -24.673  -2.964  1.00  2.04           H  
ATOM   3184 2HD  ARG A 186      12.305 -25.854  -4.222  1.00  2.04           H  
ATOM   3185  HE  ARG A 186      14.258 -26.877  -2.329  1.00  2.04           H  
ATOM   3186 1HH1 ARG A 186      10.789 -26.395  -2.845  1.00  2.04           H  
ATOM   3187 2HH1 ARG A 186      10.339 -27.673  -1.744  1.00  2.04           H  
ATOM   3188 1HH2 ARG A 186      13.671 -28.516  -0.930  1.00  2.04           H  
ATOM   3189 2HH2 ARG A 186      11.973 -28.883  -0.649  1.00  2.04           H  
ATOM   3190  N   GLU A 187      15.866 -27.932  -7.699  1.00  0.99           N  
ATOM   3191  CA  GLU A 187      16.402 -29.157  -8.283  1.00  0.97           C  
ATOM   3192  C   GLU A 187      17.832 -28.949  -8.745  1.00  0.94           C  
ATOM   3193  O   GLU A 187      18.699 -29.780  -8.468  1.00  1.00           O  
ATOM   3194  CB  GLU A 187      15.570 -29.647  -9.471  1.00  1.37           C  
ATOM   3195  CG  GLU A 187      16.091 -30.978 -10.081  1.00  1.37           C  
ATOM   3196  CD  GLU A 187      15.242 -31.503 -11.201  1.00  1.37           C  
ATOM   3197  OE1 GLU A 187      14.321 -30.830 -11.584  1.00  1.37           O  
ATOM   3198  OE2 GLU A 187      15.500 -32.589 -11.656  1.00  1.37           O  
ATOM   3199  H   GLU A 187      15.008 -27.511  -8.074  1.00  1.19           H  
ATOM   3200  HA  GLU A 187      16.399 -29.933  -7.521  1.00  1.16           H  
ATOM   3201 1HB  GLU A 187      14.535 -29.789  -9.159  1.00  1.64           H  
ATOM   3202 2HB  GLU A 187      15.574 -28.884 -10.255  1.00  1.64           H  
ATOM   3203 1HG  GLU A 187      17.098 -30.816 -10.469  1.00  1.64           H  
ATOM   3204 2HG  GLU A 187      16.156 -31.726  -9.293  1.00  1.64           H  
ATOM   3205  N   ILE A 188      18.082 -27.823  -9.415  1.00  0.93           N  
ATOM   3206  CA  ILE A 188      19.389 -27.526  -9.971  1.00  1.02           C  
ATOM   3207  C   ILE A 188      20.408 -27.439  -8.847  1.00  1.01           C  
ATOM   3208  O   ILE A 188      21.511 -27.988  -8.966  1.00  1.06           O  
ATOM   3209  CB  ILE A 188      19.336 -26.210 -10.757  1.00  1.40           C  
ATOM   3210  CG1 ILE A 188      18.448 -26.406 -11.992  1.00  1.40           C  
ATOM   3211  CG2 ILE A 188      20.781 -25.853 -11.220  1.00  1.40           C  
ATOM   3212  CD1 ILE A 188      17.996 -25.126 -12.635  1.00  1.40           C  
ATOM   3213  H   ILE A 188      17.303 -27.178  -9.595  1.00  1.12           H  
ATOM   3214  HA  ILE A 188      19.676 -28.324 -10.643  1.00  1.22           H  
ATOM   3215  HB  ILE A 188      18.917 -25.416 -10.138  1.00  1.68           H  
ATOM   3216 1HG1 ILE A 188      19.022 -26.959 -12.732  1.00  1.68           H  
ATOM   3217 2HG1 ILE A 188      17.581 -26.993 -11.725  1.00  1.68           H  
ATOM   3218 1HG2 ILE A 188      20.787 -24.932 -11.794  1.00  1.68           H  
ATOM   3219 2HG2 ILE A 188      21.434 -25.731 -10.367  1.00  1.68           H  
ATOM   3220 3HG2 ILE A 188      21.166 -26.658 -11.835  1.00  1.68           H  
ATOM   3221 1HD1 ILE A 188      17.395 -25.337 -13.515  1.00  1.68           H  
ATOM   3222 2HD1 ILE A 188      17.401 -24.557 -11.924  1.00  1.68           H  
ATOM   3223 3HD1 ILE A 188      18.830 -24.567 -12.908  1.00  1.68           H  
ATOM   3224  N   LEU A 189      20.051 -26.739  -7.766  1.00  1.02           N  
ATOM   3225  CA  LEU A 189      20.935 -26.616  -6.623  1.00  1.09           C  
ATOM   3226  C   LEU A 189      21.176 -27.967  -5.949  1.00  1.02           C  
ATOM   3227  O   LEU A 189      22.313 -28.280  -5.598  1.00  1.06           O  
ATOM   3228  CB  LEU A 189      20.360 -25.618  -5.613  1.00  1.50           C  
ATOM   3229  CG  LEU A 189      21.194 -25.361  -4.317  1.00  1.50           C  
ATOM   3230  CD1 LEU A 189      22.592 -24.813  -4.674  1.00  1.50           C  
ATOM   3231  CD2 LEU A 189      20.432 -24.374  -3.446  1.00  1.50           C  
ATOM   3232  H   LEU A 189      19.143 -26.266  -7.747  1.00  1.22           H  
ATOM   3233  HA  LEU A 189      21.885 -26.238  -6.991  1.00  1.31           H  
ATOM   3234 1HB  LEU A 189      20.226 -24.664  -6.124  1.00  1.80           H  
ATOM   3235 2HB  LEU A 189      19.375 -25.979  -5.311  1.00  1.80           H  
ATOM   3236  HG  LEU A 189      21.329 -26.299  -3.770  1.00  1.80           H  
ATOM   3237 1HD1 LEU A 189      23.153 -24.638  -3.758  1.00  1.80           H  
ATOM   3238 2HD1 LEU A 189      23.137 -25.532  -5.285  1.00  1.80           H  
ATOM   3239 3HD1 LEU A 189      22.494 -23.877  -5.227  1.00  1.80           H  
ATOM   3240 1HD2 LEU A 189      20.991 -24.188  -2.528  1.00  1.80           H  
ATOM   3241 2HD2 LEU A 189      20.298 -23.438  -3.987  1.00  1.80           H  
ATOM   3242 3HD2 LEU A 189      19.455 -24.794  -3.198  1.00  1.80           H  
ATOM   3243  N   TYR A 190      20.125 -28.781  -5.765  1.00  1.02           N  
ATOM   3244  CA  TYR A 190      20.296 -30.082  -5.124  1.00  1.13           C  
ATOM   3245  C   TYR A 190      21.253 -30.939  -5.935  1.00  1.13           C  
ATOM   3246  O   TYR A 190      21.998 -31.745  -5.377  1.00  1.24           O  
ATOM   3247  CB  TYR A 190      18.966 -30.824  -4.931  1.00  1.54           C  
ATOM   3248  CG  TYR A 190      18.092 -30.301  -3.787  1.00  1.54           C  
ATOM   3249  CD1 TYR A 190      16.787 -29.899  -4.032  1.00  1.54           C  
ATOM   3250  CD2 TYR A 190      18.602 -30.226  -2.494  1.00  1.54           C  
ATOM   3251  CE1 TYR A 190      16.000 -29.429  -3.003  1.00  1.54           C  
ATOM   3252  CE2 TYR A 190      17.812 -29.754  -1.466  1.00  1.54           C  
ATOM   3253  CZ  TYR A 190      16.514 -29.352  -1.719  1.00  1.54           C  
ATOM   3254  OH  TYR A 190      15.723 -28.882  -0.689  1.00  1.54           O  
ATOM   3255  H   TYR A 190      19.189 -28.481  -6.037  1.00  1.22           H  
ATOM   3256  HA  TYR A 190      20.751 -29.921  -4.149  1.00  1.36           H  
ATOM   3257 1HB  TYR A 190      18.389 -30.756  -5.857  1.00  1.85           H  
ATOM   3258 2HB  TYR A 190      19.167 -31.877  -4.750  1.00  1.85           H  
ATOM   3259  HD1 TYR A 190      16.379 -29.959  -5.039  1.00  1.85           H  
ATOM   3260  HD2 TYR A 190      19.624 -30.540  -2.284  1.00  1.85           H  
ATOM   3261  HE1 TYR A 190      14.978 -29.122  -3.201  1.00  1.85           H  
ATOM   3262  HE2 TYR A 190      18.215 -29.696  -0.455  1.00  1.85           H  
ATOM   3263  HH  TYR A 190      16.190 -28.988   0.148  1.00  1.85           H  
ATOM   3264  N   LEU A 191      21.172 -30.844  -7.263  1.00  1.13           N  
ATOM   3265  CA  LEU A 191      22.085 -31.589  -8.107  1.00  1.35           C  
ATOM   3266  C   LEU A 191      23.510 -31.061  -7.965  1.00  1.30           C  
ATOM   3267  O   LEU A 191      24.452 -31.814  -7.726  1.00  1.46           O  
ATOM   3268  CB  LEU A 191      21.683 -31.415  -9.585  1.00  1.81           C  
ATOM   3269  CG  LEU A 191      20.384 -32.059 -10.065  1.00  1.81           C  
ATOM   3270  CD1 LEU A 191      20.079 -31.511 -11.462  1.00  1.81           C  
ATOM   3271  CD2 LEU A 191      20.525 -33.567 -10.101  1.00  1.81           C  
ATOM   3272  H   LEU A 191      20.451 -30.244  -7.677  1.00  1.36           H  
ATOM   3273  HA  LEU A 191      22.073 -32.635  -7.808  1.00  1.62           H  
ATOM   3274 1HB  LEU A 191      21.587 -30.353  -9.777  1.00  2.17           H  
ATOM   3275 2HB  LEU A 191      22.481 -31.787 -10.217  1.00  2.17           H  
ATOM   3276  HG  LEU A 191      19.572 -31.799  -9.404  1.00  2.17           H  
ATOM   3277 1HD1 LEU A 191      19.151 -31.942 -11.824  1.00  2.17           H  
ATOM   3278 2HD1 LEU A 191      19.974 -30.437 -11.416  1.00  2.17           H  
ATOM   3279 3HD1 LEU A 191      20.897 -31.763 -12.131  1.00  2.17           H  
ATOM   3280 1HD2 LEU A 191      19.596 -34.011 -10.463  1.00  2.17           H  
ATOM   3281 2HD2 LEU A 191      21.336 -33.842 -10.778  1.00  2.17           H  
ATOM   3282 3HD2 LEU A 191      20.740 -33.954  -9.108  1.00  2.17           H  
ATOM   3283  N   SER A 192      23.708 -29.742  -8.030  1.00  1.20           N  
ATOM   3284  CA  SER A 192      25.082 -29.259  -7.994  1.00  1.31           C  
ATOM   3285  C   SER A 192      25.741 -29.614  -6.686  1.00  1.24           C  
ATOM   3286  O   SER A 192      26.905 -30.043  -6.674  1.00  1.46           O  
ATOM   3287  CB  SER A 192      25.098 -27.764  -8.111  1.00  1.79           C  
ATOM   3288  OG  SER A 192      24.664 -27.160  -6.938  1.00  1.79           O  
ATOM   3289  H   SER A 192      22.941 -29.079  -8.189  1.00  1.44           H  
ATOM   3290  HA  SER A 192      25.638 -29.711  -8.816  1.00  1.57           H  
ATOM   3291 1HB  SER A 192      26.084 -27.399  -8.389  1.00  2.15           H  
ATOM   3292 2HB  SER A 192      24.403 -27.496  -8.882  1.00  2.15           H  
ATOM   3293  HG  SER A 192      24.479 -26.230  -7.189  1.00  2.15           H  
ATOM   3294  N   GLN A 193      24.930 -29.603  -5.626  1.00  1.11           N  
ATOM   3295  CA  GLN A 193      25.272 -29.875  -4.241  1.00  1.22           C  
ATOM   3296  C   GLN A 193      25.943 -31.217  -4.043  1.00  1.28           C  
ATOM   3297  O   GLN A 193      26.643 -31.410  -3.048  1.00  1.40           O  
ATOM   3298  CB  GLN A 193      24.019 -29.769  -3.375  1.00  1.67           C  
ATOM   3299  CG  GLN A 193      24.217 -29.930  -1.892  1.00  1.67           C  
ATOM   3300  CD  GLN A 193      22.919 -29.694  -1.144  1.00  1.67           C  
ATOM   3301  OE1 GLN A 193      21.915 -29.272  -1.728  1.00  1.67           O  
ATOM   3302  NE2 GLN A 193      22.928 -29.965   0.153  1.00  1.67           N  
ATOM   3303  H   GLN A 193      23.982 -29.242  -5.791  1.00  1.33           H  
ATOM   3304  HA  GLN A 193      25.965 -29.105  -3.913  1.00  1.46           H  
ATOM   3305 1HB  GLN A 193      23.558 -28.800  -3.538  1.00  2.00           H  
ATOM   3306 2HB  GLN A 193      23.310 -30.520  -3.689  1.00  2.00           H  
ATOM   3307 1HG  GLN A 193      24.542 -30.946  -1.678  1.00  2.00           H  
ATOM   3308 2HG  GLN A 193      24.961 -29.214  -1.546  1.00  2.00           H  
ATOM   3309 1HE2 GLN A 193      22.101 -29.828   0.701  1.00  2.00           H  
ATOM   3310 2HE2 GLN A 193      23.763 -30.305   0.589  1.00  2.00           H  
ATOM   3311  N   GLU A 194      25.690 -32.181  -4.930  1.00  1.35           N  
ATOM   3312  CA  GLU A 194      26.296 -33.488  -4.767  1.00  1.62           C  
ATOM   3313  C   GLU A 194      27.826 -33.384  -4.853  1.00  1.74           C  
ATOM   3314  O   GLU A 194      28.536 -34.170  -4.221  1.00  2.02           O  
ATOM   3315  CB  GLU A 194      25.784 -34.486  -5.820  1.00  2.16           C  
ATOM   3316  CG  GLU A 194      24.296 -34.903  -5.678  1.00  2.16           C  
ATOM   3317  CD  GLU A 194      23.878 -35.966  -6.704  1.00  2.16           C  
ATOM   3318  OE1 GLU A 194      24.710 -36.782  -7.035  1.00  2.16           O  
ATOM   3319  OE2 GLU A 194      22.751 -35.956  -7.168  1.00  2.16           O  
ATOM   3320  H   GLU A 194      25.129 -31.983  -5.768  1.00  1.62           H  
ATOM   3321  HA  GLU A 194      26.034 -33.866  -3.780  1.00  1.94           H  
ATOM   3322 1HB  GLU A 194      25.888 -34.035  -6.802  1.00  2.59           H  
ATOM   3323 2HB  GLU A 194      26.400 -35.383  -5.806  1.00  2.59           H  
ATOM   3324 1HG  GLU A 194      24.127 -35.286  -4.673  1.00  2.59           H  
ATOM   3325 2HG  GLU A 194      23.674 -34.012  -5.809  1.00  2.59           H  
ATOM   3326  N   GLN A 195      28.332 -32.458  -5.686  1.00  1.81           N  
ATOM   3327  CA  GLN A 195      29.767 -32.280  -5.883  1.00  2.27           C  
ATOM   3328  C   GLN A 195      30.300 -30.897  -5.464  1.00  2.40           C  
ATOM   3329  O   GLN A 195      31.490 -30.766  -5.168  1.00  2.61           O  
ATOM   3330  CB  GLN A 195      30.115 -32.546  -7.356  1.00  2.99           C  
ATOM   3331  CG  GLN A 195      29.798 -33.967  -7.822  1.00  2.99           C  
ATOM   3332  CD  GLN A 195      30.639 -34.987  -7.118  1.00  2.99           C  
ATOM   3333  OE1 GLN A 195      31.867 -34.905  -7.139  1.00  2.99           O  
ATOM   3334  NE2 GLN A 195      30.002 -35.948  -6.472  1.00  2.99           N  
ATOM   3335  H   GLN A 195      27.707 -31.827  -6.188  1.00  2.17           H  
ATOM   3336  HA  GLN A 195      30.283 -33.017  -5.271  1.00  2.72           H  
ATOM   3337 1HB  GLN A 195      29.556 -31.854  -7.987  1.00  3.59           H  
ATOM   3338 2HB  GLN A 195      31.175 -32.359  -7.522  1.00  3.59           H  
ATOM   3339 1HG  GLN A 195      28.762 -34.185  -7.597  1.00  3.59           H  
ATOM   3340 2HG  GLN A 195      29.978 -34.048  -8.895  1.00  3.59           H  
ATOM   3341 1HE2 GLN A 195      30.520 -36.642  -5.973  1.00  3.59           H  
ATOM   3342 2HE2 GLN A 195      29.000 -35.988  -6.471  1.00  3.59           H  
ATOM   3343  N   LYS A 196      29.434 -29.870  -5.510  1.00  2.79           N  
ATOM   3344  CA  LYS A 196      29.781 -28.458  -5.296  1.00  3.27           C  
ATOM   3345  C   LYS A 196      30.463 -28.196  -3.950  1.00  3.93           C  
ATOM   3346  O   LYS A 196      31.693 -28.069  -3.880  1.00  4.46           O  
ATOM   3347  OXT LYS A 196      29.767 -27.792  -3.018  1.00  4.90           O  
ATOM   3348  CB  LYS A 196      28.521 -27.583  -5.421  1.00  4.12           C  
ATOM   3349  CG  LYS A 196      28.758 -26.069  -5.415  1.00  4.12           C  
ATOM   3350  CD  LYS A 196      27.423 -25.277  -5.572  1.00  4.12           C  
ATOM   3351  CE  LYS A 196      27.686 -23.775  -5.796  1.00  4.12           C  
ATOM   3352  NZ  LYS A 196      26.426 -22.922  -5.800  1.00  4.12           N  
ATOM   3353  H   LYS A 196      28.466 -30.069  -5.749  1.00  3.35           H  
ATOM   3354  HA  LYS A 196      30.465 -28.161  -6.081  1.00  3.92           H  
ATOM   3355 1HB  LYS A 196      28.024 -27.813  -6.356  1.00  4.94           H  
ATOM   3356 2HB  LYS A 196      27.832 -27.823  -4.618  1.00  4.94           H  
ATOM   3357 1HG  LYS A 196      29.233 -25.782  -4.476  1.00  4.94           H  
ATOM   3358 2HG  LYS A 196      29.429 -25.810  -6.233  1.00  4.94           H  
ATOM   3359 1HD  LYS A 196      26.865 -25.666  -6.423  1.00  4.94           H  
ATOM   3360 2HD  LYS A 196      26.815 -25.406  -4.677  1.00  4.94           H  
ATOM   3361 1HE  LYS A 196      28.358 -23.407  -5.024  1.00  4.94           H  
ATOM   3362 2HE  LYS A 196      28.171 -23.663  -6.767  1.00  4.94           H  
ATOM   3363 1HZ  LYS A 196      26.710 -21.943  -5.988  1.00  4.94           H  
ATOM   3364 2HZ  LYS A 196      25.731 -23.182  -6.528  1.00  4.94           H  
ATOM   3365 3HZ  LYS A 196      25.978 -22.978  -4.906  1.00  4.94           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 -1287.51 120.699 1144.33 -77.0089 23.9665 59.5485 577.827 -580.735 -1.33856 -9.01951 -594.737 -42.4266 -217.689 -0.85611 -14.5994 -65.9389 0 4.53093 16.0574 147.423 198.199 -25.7483 28.6385 -161.828 -42.2598 104.981 -695.498
ASP:NtermProteinFull_1 -3.66862 0.46675 5.28287 -0.13428 0.02379 0.4246 2.00151 -1.88364 -0.02978 -0.15947 -5.23076 -1.74223 0 0 0 -0.79995 0 0.05687 0.08176 0 2.47422 0 0 -2.3716 0 0.22973 -4.97823
SER_2 -4.14209 0.27482 5.89504 -0.02706 0 0.06183 3.79128 -2.53035 -0 -0 -3.14962 -0.83528 0 0 -1.3133 0 0 0.09376 0.01033 0.25957 0 -0.32638 0.60001 -0.77834 0.10359 0.47516 -1.53702
ASP_3 -3.05928 0.15592 3.96511 -0.11396 0.00994 0.34837 1.51397 -1.78542 -0 -0 -1.45679 -0.3559 0 0 0 0 0 0.08702 0.01125 0 1.70498 0.06428 0 -2.3716 -0.10603 0.3356 -1.05256
GLU_4 -4.55357 0.37536 5.94496 -0.45633 0.21744 1.43636 2.45604 -2.58895 -0.02375 -0.15202 -2.23611 -2.88453 0 0 0 0 0 0.04111 0.03913 0 4.02096 -0.33588 0 -2.7348 -0.53198 0.24224 -1.72433
HIS_5 -6.59587 0.37216 7.48673 -0.36882 0.00075 0.40136 3.70324 -3.42004 -0.02375 -0.15202 -2.40756 -0.75679 0 0 -1.3133 0 0 0.07805 0.00134 0 2.93255 0.02198 0 -0.45461 -0.40892 0.31946 -0.58405
LEU_6 -6.20966 0.33547 5.37234 -0.67997 0.22394 0.26639 2.54816 -2.7939 -0 -0 -2.16635 0.05865 0 0 0 0 0 0.09953 0.01628 0.95446 0 -0.24473 0 0.18072 -0.19697 0.35328 -1.88237
TYR_7 -5.61428 0.31097 6.13385 -0.98003 0.06776 0.37813 3.18258 -2.92503 -0.00013 -0.00098 -3.31757 -0.30134 0 0 0 0 0 -0.00412 0.04694 0 1.77202 -0.43248 0.00232 1.2797 -0.06827 0.27144 -0.19852
LYS_8 -5.50635 0.41253 5.80342 -0.30373 0.02922 0.13672 2.75115 -2.76201 -0 -0 -2.34005 -0.00526 0 0 0 0 0 0.03262 0.01166 1.71087 0 -0.00383 0 -1.5107 -0.16491 0.253 -1.45565
LEU_9 -7.92877 0.47891 4.14903 -0.4577 0.15689 0.10318 2.85947 -2.84325 -0 -0 -1.99401 0.2125 0 0 0 0 0 0.07992 0.03856 0.41873 0 -0.26087 0 0.18072 -0.33336 0.30534 -4.83472
LYS_10 -4.89671 0.29173 5.03504 -0.42452 0.0595 0.25089 2.40805 -2.50785 -0 -0 -2.27687 -0.20542 0 0 0 0 0 -0.0068 0.01174 2.33603 0 -0.0154 0 -1.5107 -0.3529 0.26241 -1.54177
THR_11 -5.68811 0.30921 6.52159 -0.20173 0.0997 0.07254 3.26763 -3.09316 -0.00013 -0.00098 -3.42831 -0.11345 0 0 0 0 0 0.15278 0.00384 0.08471 0 0.00619 2.32753 -1.0874 -0.2042 0.29956 -0.67218
PHE_12 -7.43609 0.78806 4.6393 -0.56507 0.02336 0.19986 2.88005 -2.87778 -0.02027 -0.11103 -2.6454 -0.07506 0 0 0 0 0 -0.03813 0.297 0 2.97933 -0.16637 0 1.0402 -0.06219 0.59731 -0.55292
LEU_13 -9.23635 1.34875 4.21003 -0.51545 0.30242 0.11314 3.11571 -3.16593 -0 -0 -2.21572 0.2974 0 0 0 0 0 0.02899 0.09594 0.50203 0 -0.2305 0 0.18072 -0.18326 0.7584 -4.59367
GLU_14 -5.85758 0.24706 7.11312 -0.3526 0.10142 0.42233 3.28933 -3.09557 -0.01577 -0.15201 -3.7496 -0.61383 0 0 0 -1.20778 0 -0.02998 0.01562 0 3.26826 -0.10738 0 -2.7348 -0.23805 0.47164 -3.22616
ASN_15 -5.70858 0.29869 6.15756 -0.17935 0.03488 0.26906 2.68599 -3.03568 -0 -0 -2.52563 -0.27711 0 0 0 0 0 -0.04117 3e-05 0 1.45232 0.43465 0 -0.93687 -0.03509 0.21703 -1.18927
LEU_16 -9.36028 1.01725 3.40354 -0.45327 0.13934 0.09545 2.71862 -2.92237 -0 -0 -2.64287 0.20657 0 0 0 0 0 0.06417 0.20038 0.45595 0 -0.25168 0 0.18072 -0.01051 0.3208 -6.83818
ARG_17 -6.24899 0.2973 6.12841 -0.81329 0.14718 0.53609 2.42186 -2.93507 -0.03604 -0.26305 -2.36608 0.43285 0 0 0 0 0 0.04553 0.18211 2.62667 0 -0.01969 0 -1.2888 -0.20617 0.44073 -0.91845
ARG_18 -6.31219 0.2181 7.49546 -0.60121 0.07937 0.33102 3.39266 -3.23016 -0.00141 -0.01826 -3.66143 0.21333 0 0 0 -1.20778 0 -0.03906 0.05572 2.50296 0 -0.10867 0 -1.2888 -0.32245 0.51145 -1.99133
HIS_19 -6.80958 0.54768 6.58682 -0.35043 0.00543 0.4024 2.85595 -3.32023 -0.0149 -0.13387 -3.08459 -0.40982 0 0 0 -0.40464 0 0.0371 0.00049 0 2.47865 0.01588 0 -0.45461 -0.31405 0.53433 -1.83199
LEU_20 -9.90537 1.49233 3.50311 -0.51272 0.25441 0.1253 3.15666 -3.18774 -0 -0 -2.48462 0.23576 0 0 0 0 0 0.01959 0.02498 0.31407 0 -0.29774 0 0.18072 -0.24966 0.63047 -6.70044
ASP_21 -4.84692 0.32849 7.67784 -0.22961 0.00101 0.74836 3.49857 -3.29176 -0.02522 -0.08734 -5.74533 -0.10525 0 0 0 -0.48401 0 0.06658 5e-05 0 3.1108 0.30767 0 -2.3716 -0.14467 0.49939 -1.09296
ARG_22 -6.77709 0.3328 7.95391 -0.73372 0.14837 0.47025 2.884 -3.67351 -0.0149 -0.13387 -2.84284 0.37033 0 0 0 -0.40464 0 0.05052 0.36771 1.4398 0 -0.0722 0 -1.2888 -0.16149 0.2645 -1.82087
LEU_23 -9.67504 0.98101 4.41436 -0.5137 0.26678 0.12008 3.16079 -3.26955 -0.01116 -0.05828 -2.30661 0.24668 0 0 0 0 0 -0.04488 0.00633 0.3696 0 -0.27452 0 0.18072 -0.32613 0.55817 -6.17535
ASP_24 -5.98981 0.54866 8.56043 -0.21503 0.0007 0.69994 3.76706 -3.66839 -0.02864 -0.08395 -6.27543 -0.12634 0 0 0 -0.41729 0 -0.00672 0.07716 0 3.19929 0.23433 0 -2.3716 -0.17188 0.54443 -1.72307
LYS_25 -5.31542 0.46589 7.93315 -0.3602 0.04836 0.22185 3.55686 -3.41106 -0.02381 -0.06908 -5.78329 0.34663 0 0 0 -0.48401 0 -0.03463 0.04432 2.34633 0 -0.00106 0 -1.5107 -0.13529 0.39728 -1.76788
HIS_D_26 -6.8039 0.41548 5.63412 -0.38853 0.01315 0.46261 2.87803 -3.03437 -0.012 -0.10255 -2.97662 -0.36412 0 0 0 0 0 0.02008 0.00148 0 2.40773 0.04934 0 -0.45461 -0.20986 0.31016 -2.1544
ILE_27 -9.97999 1.51754 4.16799 -0.51384 0.29015 0.10243 3.04575 -3.26063 -0 -0 -2.90046 -0.00335 0 0 0 0 0 0.03617 0.0528 0.54206 0 -0.46039 0 0.73287 -0.09271 0.68279 -6.04082
LYS_28 -6.08064 0.50989 9.26171 -0.37509 0.06236 0.23316 3.91008 -3.82798 -0.0398 -0.14223 -6.61032 0.32022 0 0 0 -0.41729 0 0.04196 0.08553 2.33399 0 -0.04159 0 -1.5107 -0.25598 0.93332 -1.60937
GLN_29 -5.41682 0.42021 5.64151 -0.2563 0.04657 0.20189 2.76389 -2.81441 -0.012 -0.10255 -2.76794 -0.46234 0 0 0 0 0 0.02088 0.16768 0 2.71354 0.00501 0 -0.18838 -0.33286 0.46242 0.08999
LEU_30 -9.02126 1.07222 4.69721 -0.6922 0.27006 0.18809 3.12197 -3.13821 -0 -0 -2.42978 0.29485 0 0 0 0 0 0.00291 0.19046 2.93085 0 -0.29201 0 0.18072 -0.2114 0.46784 -2.36767
ARG_31 -7.22872 0.55142 7.57929 -0.82079 0.15799 0.54513 3.32598 -3.47329 -0 -0 -3.85336 0.34785 0 0 0 -1.04602 0 -0.0188 0.23883 2.1138 0 -0.18644 0 -1.2888 0.01274 0.59363 -2.44954
ASP_32 -4.08733 0.22039 6.2843 -0.10358 0.00563 0.31305 2.66405 -2.70643 -0.02048 -0.12642 -4.24229 -0.19277 0 0 0 -1.04602 0 -0.02387 0.00864 0 1.84503 0.03489 0 -2.3716 0.06201 0.50568 -2.9771
ILE_33 -5.13611 0.51722 3.93252 -0.50074 0.37315 0.10003 2.14611 -2.17581 -0 -0 -1.22487 0.108 0 0 0 0 0 0.03243 0.07283 0.64109 0 -0.34122 0 0.73287 -0.1103 0.47302 -0.35978
LEU_34 -10.3567 2.1785 3.14922 -0.57081 0.27807 0.16489 1.92026 -2.55498 -0.00693 -0.02332 -1.96181 0.23508 0 0 0 0 0 -0.00589 0.01722 0.15964 0 0.02106 0 0.18072 0.00826 0.86137 -6.30616
SER_35 -3.35861 0.32544 3.91566 -0.03389 0 0.03955 1.94657 -1.82432 -0 -0 -2.3322 -0.48224 0 0 0 0 0 -0.04069 0.0071 0.22872 0 0.03471 1.73431 -0.77834 -0.28831 1.03668 0.13014
GLU_36 -2.37682 0.30502 2.46958 -0.25269 0.05495 0.42664 0.79798 -1.10674 -0.02048 -0.12642 -0.13393 -0.44873 0 0 0 0 0 0.22233 0.00958 0 2.96321 0.19243 0 -2.7348 0.04356 0.66243 0.9471
ASN_37 -4.56763 0.76036 4.56413 -0.21264 0.11818 0.35805 2.68854 -2.19097 -0.02866 -0.23016 -1.50746 -0.95288 0 0 -1.11233 0 0 0.80492 0.19671 0 2.46667 -1.04977 0 -0.93687 0.38253 1.16818 0.71888
PRO_38 -6.87073 1.27517 3.68204 -0.17182 0.00135 0.11573 0.84648 -1.59365 -0.00182 -0.02316 -0.73672 0.12366 0 0 0 0 0 -0.07782 0.07031 1.23002 0 -0.94947 0 -2.4119 -0.38128 2.07786 -3.79574
GLU_39 -6.20614 0.40031 7.12389 -0.63952 0.32493 1.81234 3.20996 -2.91074 -0.02477 -0.27729 -4.11787 -2.61463 0 0 0 -0.70692 0 -0.02787 0.13885 0 4.31313 0.19533 0 -2.7348 -0.41615 1.61964 -1.53831
ASP_40 -4.72182 0.52285 6.16281 -0.15683 0.03407 0.56917 3.0399 -2.66751 -0.00316 -0.04031 -3.3334 -1.16689 0 0 -0.4874 0 0 -0.00783 0.07015 0 4.14366 0.06256 0 -2.3716 0.26315 0.7381 0.64965
GLU_41 -5.29582 0.42191 7.00846 -0.21126 0.01962 0.2809 2.42762 -2.92014 -0.0123 -0.14242 -2.53848 -0.57728 0 0 -0.4874 -0.60797 0 -0.06698 0.01987 0 3.04076 -0.32891 0 -2.7348 -0.07634 0.43348 -2.34748
ARG_42 -9.71255 0.93337 9.62834 -1.59543 0.42359 1.56019 4.70411 -4.36632 -0.00316 -0.04031 -6.43745 0.00122 0 0 0 -2.33373 0 0.20135 0.16477 3.30883 0 -0.14819 0 -1.2888 -0.45844 0.8534 -4.6052
VAL_43 -8.35766 1.36562 3.68513 -0.2995 0.21677 0.06853 2.42267 -2.94319 -0 -0 -1.64139 -0.08907 0 0 0 0 0 -0.0266 0.01283 0.05636 0 -0.23204 0 1.9342 -0.10182 1.05846 -2.87072
LYS_44 -6.32482 0.37165 7.99178 -0.3182 0.0393 0.15645 3.60005 -3.39856 -0 -0 -5.59532 0.01576 0 0 -0.90898 0 0 0.02108 0.77647 1.79198 0 0.00168 0 -1.5107 -0.13582 0.66029 -2.7659
ASP_45 -5.53513 0.21142 7.15028 -0.10399 0.00323 0.30835 3.45609 -3.20831 -0.00012 -0.00202 -3.70106 -0.4618 0 0 0 -1.01884 0 -0.02412 0.00388 0 1.80879 0.31992 0 -2.3716 -0.10593 0.55946 -2.71151
ALA_46 -5.86782 0.63983 3.27565 -0.02296 0 0 2.39597 -2.50675 -0 -0 -2.52271 -0.34952 0 0 0 0 0 0.01529 0 0 0 -0.1718 0 1.8394 -0.12272 0.46793 -2.93023
ILE_47 -7.79572 0.76468 5.27566 -0.493 0.39 0.09908 2.95624 -3.13737 -0.00636 -0.04815 -1.76134 -0.07253 0 0 0 0 0 -0.06533 0.03177 0.61375 0 -0.46777 0 0.73287 -0.16093 0.67838 -2.46608
ASP_48 -6.06315 0.31757 8.98235 -0.18425 0 0.60501 4.12755 -3.78968 -0.02753 -0.16421 -6.67931 -0.2162 0 0 0 -1.73375 0 0.00749 0.09044 0 3.28401 0.17755 0 -2.3716 0.01855 0.73034 -2.88881
LEU_49 -8.66726 0.71472 4.39707 -0.47207 0.19782 0.10833 2.5683 -2.9779 -0 -0 -2.23004 0.23032 0 0 0 0 0 -0.02841 0.04588 0.40148 0 -0.26445 0 0.18072 -0.11757 0.53392 -5.37913
SER_50 -6.32504 0.84041 6.73708 -0.0281 0 0.04635 3.74907 -3.34547 -0 -0 -3.04646 -1.11589 0 0 0 -0.60576 0 0.0491 0.45283 0.52498 0 0.23505 1.27557 -0.77834 -0.239 0.7569 -0.81672
GLU_51 -8.28085 0.46522 9.92618 -0.20471 0.02449 0.28085 4.54703 -4.43522 -0.0547 -0.35193 -6.11785 -0.58543 0 0 0 -1.2623 0 0.00449 0.24548 0 3.01655 -0.19476 0 -2.7348 -0.34604 0.72984 -5.32845
ARG_52 -6.89705 0.61168 7.07798 -0.59446 0.0717 0.32665 3.58978 -3.30439 -0.00636 -0.04815 -4.63906 0.19981 0 0 0 -1.17928 0 -0.01558 0.18355 2.52274 0 -0.07013 0 -1.2888 -0.42584 0.82942 -3.05582
SER_53 -6.48394 0.43246 5.72987 -0.03429 1e-05 0.04381 3.1113 -3.04313 -0 -0 -2.3359 -0.80012 0 0 0 0 0 0.03659 0.14417 0.6871 0 0.24158 1.84183 -0.77834 -0.32821 0.87961 -0.6556
VAL_54 -8.10076 0.69076 4.25511 -0.31595 0.2286 0.07237 3.14104 -3.01876 -0 -0 -1.78328 -0.20406 0 0 0 0 0 -0.04148 8e-05 0.11523 0 -0.36245 0 1.9342 -0.169 0.45242 -3.10592
ARG_55 -6.1133 0.40425 5.28562 -0.90287 0.17329 0.56731 2.47817 -2.7417 -0 -0 -2.18875 0.22985 0 0 0 0 0 0.01734 0.01688 2.7571 0 -0.14631 0 -1.2888 -0.20784 0.26562 -1.39413
ILE_56 -8.79348 1.41374 4.12216 -0.52054 0.37452 0.10259 3.19467 -3.03349 -0 -0 -2.78332 0.04974 0 0 0 0 0 -0.04403 0.10921 0.50938 0 -0.44682 0 0.73287 -0.15532 0.39859 -4.76954
VAL_57 -8.43677 1.20939 4.04206 -0.32558 0.28761 0.07385 2.95407 -3.08845 -0.01066 -0.07512 -1.95888 -0.08522 0 0 0 0 0 0.03193 0.00808 0.09203 0 -0.21947 0 1.9342 -0.041 0.52113 -3.08682
LYS_58 -6.8355 0.34038 6.6912 -0.69583 0.18877 0.56367 2.53909 -2.91205 -0 -0 -2.08302 -0.20901 0 0 0 0 0 0.09528 0.08891 3.31556 0 0.00032 0 -1.5107 -0.04355 0.3968 -0.06969
THR_59 -6.19441 0.73924 5.20145 -0.20269 0.11452 0.07368 2.69443 -2.79927 -0.0039 -0.03001 -2.83456 -0.13616 0 0 0 0 0 -0.03533 0.00239 0.10778 0 -0.00284 2.26895 -1.0874 0.04064 0.43741 -1.64608
VAL_60 -9.11581 1.60352 3.35072 -0.31057 0.2156 0.07039 3.0078 -3.00578 -0 -0 -2.15701 0.00782 0 0 0 0 0 -0.01939 0.01356 0.10412 0 -0.17967 0 1.9342 0.01454 0.60809 -3.85785
ILE_61 -8.93131 0.43455 3.93406 -0.48303 0.2776 0.09357 2.68193 -2.96932 -0 -0 -2.15621 0.03783 0 0 0 0 0 0.00931 0.01127 0.53838 0 -0.45187 0 0.73287 0.00775 0.67804 -5.55456
LYS_62 -6.15346 0.54053 8.75159 -0.78088 0.12612 0.8123 4.24896 -3.65909 -0.02123 -0.13021 -6.23593 -0.08913 0 0 0 -0.75465 0 -0.0279 0.16462 3.04167 0 -0.00106 0 -1.5107 -0.20203 0.7113 -1.16918
ILE_63 -8.51965 0.8132 4.24283 -0.67004 0.5145 0.15364 2.97553 -2.95758 -0.00651 -0.04187 -2.64043 0.22337 0 0 0 0 0 -0.06336 0.00393 0.55753 0 -0.35576 0 0.73287 -0.25215 0.80571 -4.48424
PHE_64 -11.9779 2.41365 4.02479 -0.88937 0.30036 0.356 2.83365 -3.49865 -0.0039 -0.03001 -2.35541 -0.11227 0 0 0 0 0 -0.00757 0.6725 0 2.39436 -0.45982 0 1.0402 -0.01881 0.73274 -4.5855
GLU_65 -8.37613 0.47288 9.24256 -0.32103 0.08112 0.38221 3.95664 -4.00449 -0 -0 -4.32615 -0.58914 0 0 0 -1.25535 0 -0.01496 0.27266 0 3.00958 -0.00986 0 -2.7348 0.01886 0.43576 -3.75961
ASP_66 -5.75598 0.47994 8.40286 -0.1091 0.01194 0.33299 3.9695 -3.62767 -0 -0 -6.51623 -0.25186 0 0 0 -0.75465 0 -0.00756 0.00341 0 1.71827 0.22251 0 -2.3716 -0.13204 0.30605 -4.07921
SER_67 -6.44381 0.8146 4.94929 -0.02272 0 0.02109 2.71035 -2.80772 -0.00038 -0.00114 -1.89355 -0.39988 0 0 0 0 0 0.11787 0.00903 0.49895 0 0.31217 0.6193 -0.77834 -0.11543 0.29971 -2.11061
VAL_68 -8.55565 1.46735 3.16894 -0.32528 0.33034 0.07416 3.05658 -2.83714 -0.00651 -0.04187 -2.40441 -0.23076 0 0 0 0 0 -0.05134 0.00611 0.1791 0 -0.33389 0 1.9342 -0.03255 0.45411 -4.14852
ARG_69 -7.87889 0.47009 8.50123 -0.59449 0.07347 0.32437 4.11241 -3.7463 -0.01961 -0.09751 -4.65808 0.10765 0 0 0 -1.65838 0 0.15019 0.06757 2.41012 0 -0.18797 0 -1.2888 -0.25808 0.83975 -3.33127
LYS_70 -6.96423 1.03008 8.21242 -0.48122 0.06301 0.36378 2.88075 -3.35258 -0 -0 -4.53702 0.00175 0 0 0 0 0 -0.03622 0.11483 2.46031 0 -0.0694 0 -1.5107 -0.27694 0.9236 -1.17779
LYS_71 -9.49557 1.39121 9.88023 -0.43527 0.09537 0.24244 4.68542 -4.12013 -0.00108 -0.0034 -3.86315 0.59874 0 0 0 0 0 -0.05088 0.40367 2.2779 0 -0.15828 0 -1.5107 -0.18739 1.07524 0.82435
GLU_72 -5.49487 0.50281 7.22634 -0.44252 0.07332 0.89055 3.03311 -3.06392 -0.00049 -0.00167 -3.4737 -0.51979 0 0 0 0 0 0.1533 0.03007 0 3.47823 -0.35548 0 -2.7348 -0.47971 0.90192 -0.2773
LYS_73 -4.30964 0.62228 6.28891 -0.33193 0.03733 0.1728 2.5933 -2.43384 -0.00441 -0.02424 -5.41551 -0.02793 0 0 0 -0.79995 0 0.01269 0.1115 1.89212 0 -0.02687 0 -1.5107 -0.62171 0.68672 -3.08906
ARG_74 -6.95202 0.58405 7.3782 -0.70447 0.10633 0.3988 3.35029 -3.04984 -0.02537 -0.13523 -2.7923 0.07107 0 0 -1.42641 0 0 0.12946 0.05349 2.80439 0 -0.06954 0 -1.2888 -0.07285 1.37624 -0.2645
PRO_75 -4.59811 0.82331 4.24413 -0.11311 0.00043 0.08517 2.00741 -1.72345 -0 -0 -2.50398 0.27587 0 0 0 0 0 0.06838 0.05239 0.14126 0 -1.17564 0 -2.4119 -0.11354 1.11914 -3.82225
ILE_76 -4.69305 0.36873 2.91051 -0.67697 0.56325 0.15444 1.13021 -1.75885 -0.013 -0.12558 0.2524 0.33974 0 0 0 0 0 -0.00932 0.11868 0.80166 0 0.00922 0 0.73287 -0.01902 0.42848 0.51439
ASP_77 -3.10289 0.38839 5.16813 -0.23718 0.06591 0.7756 1.42784 -2.03333 -0 -0 -3.37229 -3.37182 0 0 0 0 0 -0.07719 0.26559 0 3.98124 -0.35371 0 -2.3716 -0.1144 0.44977 -2.51193
LYS_78 -5.61375 0.57222 7.1463 -0.62172 0.20804 0.64935 2.88847 -2.76977 -0 -0 -5.00459 -0.00952 0 0 -0.94463 0 0 0.00367 0.05656 2.01796 0 -0.19704 0 -1.5107 -0.39008 0.46027 -3.05895
ARG_79 -9.78301 0.71637 10.128 -0.48452 0.05513 0.26128 3.10688 -4.16331 -0.01424 -0.13029 -3.86375 0.52303 0 0 -0.48178 0 0 -0.09839 0.20203 2.27878 0 0.04178 0 -1.2888 -0.231 0.49204 -2.73376
ASP_80 -3.72094 0.39367 6.36062 -0.31384 0.10958 1.06892 2.72328 -2.55232 -0 -0 -5.0157 -2.82377 0 0 0 0 0 0.06884 0.14411 0 3.79273 -0.5643 0 -2.3716 -0.1414 0.55869 -2.28346
ASP_81 -6.02949 0.2883 7.2427 -0.11762 0.03325 0.36752 3.38897 -3.1152 -0 -0 -4.53156 -0.32939 0 0 0 -0.74715 0 0.03277 0.02284 0 1.78777 -0.01303 0 -2.3716 -0.12467 0.52141 -3.69418
LYS_82 -3.01937 0.21724 3.72183 -0.29845 0.0242 0.13366 1.29085 -1.69024 -0.00307 -0.04686 -0.72383 -0.04828 0 0 0 0 0 -0.05488 0.00381 1.76362 0 -0.04139 0 -1.5107 -0.46526 0.35083 -0.39631
GLU_83 -5.55568 0.2556 6.81488 -0.45326 0.07188 0.90823 3.04133 -2.91177 -0 -0 -3.77831 -0.46483 0 0 0 -0.7008 0 0.05645 0.02318 0 3.14996 -0.28291 0 -2.7348 -0.37948 0.30147 -2.63889
LEU_84 -9.72915 1.40701 4.30055 -0.70545 0.29099 0.24265 2.80825 -3.18143 -0.00933 -0.0598 -1.75959 0.17346 0 0 0 0 0 0.02392 0.04215 0.8515 0 -0.22407 0 0.18072 -0.18598 0.55326 -4.98035
ASP_85 -5.55853 0.22394 7.15624 -0.22065 0.0017 0.71714 2.94035 -3.16078 -0.00303 -0.04608 -4.66822 -0.0825 0 0 0 -0.74464 0 0.07507 0.00052 0 3.24087 0.20969 0 -2.3716 -0.01715 0.51249 -1.79517
LYS_86 -5.17691 0.26793 7.45755 -0.44929 0.12212 0.23775 3.32778 -3.14746 -0.0002 -0.00459 -4.82614 0.12148 0 0 0 -0.7008 0 -0.01476 0.05458 2.56938 0 0.02248 0 -1.5107 -0.15153 0.34644 -1.4549
LEU_87 -8.27882 0.59339 4.10391 -0.44874 0.06732 0.10143 3.00627 -2.82464 -0 -0 -2.18677 0.18956 0 0 0 0 0 0.04024 0.00253 0.37552 0 -0.26922 0 0.18072 -0.32748 0.80087 -4.87392
LEU_88 -9.86145 1.33118 3.80792 -0.49107 0.17791 0.11239 2.91618 -2.95905 -0 -0 -2.62204 0.23221 0 0 0 0 0 0.0773 0.36892 0.39172 0 -0.2605 0 0.18072 -0.21439 0.9836 -5.82844
ASP_89 -4.58139 0.50066 7.83155 -0.21435 2e-05 0.699 3.13182 -3.30505 -0.01443 -0.07653 -6.12259 -0.16701 0 0 0 0 0 -0.0083 0.00208 0 3.21347 0.28494 0 -2.3716 -0.12991 0.54431 -0.78331
THR_90 -6.02951 0.41792 5.11356 -0.20238 0.12359 0.07383 2.49215 -2.73259 -0 -0 -2.73615 -0.09746 0 0 0 0 0 -0.02946 0.01027 0.09304 0 0.00449 2.27711 -1.0874 -0.04451 0.30606 -2.04745
LEU_91 -9.84731 1.95141 3.99682 -0.70767 0.29435 0.25634 3.25286 -3.27404 -0 -0 -2.17671 0.18229 0 0 0 0 0 0.14976 0.30816 1.02324 0 -0.27203 0 0.18072 -0.12601 0.81352 -3.99429
GLU_92 -5.98724 0.319 8.12041 -0.37202 0.19985 0.46266 4.10288 -3.42559 -0.02404 -0.16183 -4.9101 -0.67342 0 0 0 -2.14496 0 -0.0087 0.01302 0 3.47259 -0.22001 0 -2.7348 -0.42039 1.13132 -3.26137
LYS_93 -4.95982 0.57254 7.50185 -0.34314 0.03666 0.20186 3.3981 -3.19148 -0.00489 -0.01215 -6.85244 0.33736 0 0 0 0 0 0.16337 0.02954 2.33269 0 -0.04704 0 -1.5107 -0.51824 0.77129 -2.09464
ILE_94 -9.90174 1.36886 3.88631 -0.49094 0.32686 0.09354 3.31504 -3.19469 -0 -0 -1.90633 0.13655 0 0 0 0 0 -0.05763 0.00327 0.54255 0 -0.44322 0 0.73287 -0.23445 0.61257 -5.2106
LEU_95 -9.03093 1.23895 3.44332 -0.66142 0.16598 0.23511 2.87021 -2.96449 -0 -0 -2.42443 0.12039 0 0 0 0 0 0.0281 0.07864 0.97147 0 -0.25516 0 0.18072 -0.11635 0.62908 -5.49081
GLN_96 -5.41239 0.19216 6.4188 -0.80296 0.0642 0.83276 2.9535 -2.89422 -0.00071 -0.02058 -3.16854 -0.80498 0 0 0 -0.76474 0 0.1201 0.00677 0 2.80582 -0.19347 0 -0.18838 -0.28236 0.47432 -0.66491
THR_97 -6.01049 0.42795 5.29838 -0.20278 0.11623 0.07344 2.97256 -2.78219 -0 -0 -3.22977 -0.12701 0 0 0 0 0 0.01638 0.00298 0.08381 0 0.00367 2.30378 -1.0874 -0.13589 0.33702 -1.93935
ALA_98 -6.47363 0.79804 3.76677 -0.02353 0 0 2.7061 -2.87671 -0 -0 -2.26475 -0.37383 0 0 0 0 0 0.01593 0 0 0 -0.35764 0 1.8394 -0.28536 0.34346 -3.18575
THR_99 -5.98729 0.49301 5.86648 -0.20576 0.15619 0.07686 2.89133 -2.85765 -0.00808 -0.10917 -2.43369 -0.2076 0 0 0 0 0 0.01507 0.00032 0.06956 0 -0.0129 2.327 -1.0874 -0.26066 0.35604 -0.91835
LYS_100 -4.63167 0.15769 5.48441 -0.28982 0.02229 0.12187 2.43927 -2.4603 -0 -0 -1.47719 -0.01703 0 0 0 0 0 0.02793 0.00681 1.70492 0 -0.01573 0 -1.5107 -0.17874 0.29259 -0.3234
ILE_101 -9.46486 1.23226 4.69184 -0.53763 0.463 0.10855 3.3831 -3.31185 -0 -0 -2.43439 0.02681 0 0 0 0 0 -0.02928 0.03877 0.54309 0 -0.43298 0 0.73287 -0.22174 0.4586 -4.75383
ILE_102 -8.7971 0.54465 4.92179 -0.49711 0.3216 0.10281 3.0832 -3.28337 -0 -0 -2.13165 -0.06956 0 0 0 0 0 -0.03345 0.02982 0.63068 0 -0.35213 0 0.73287 -0.01013 0.62048 -4.18661
ASP_103 -5.54953 0.43324 8.80697 -0.19228 0.00027 0.62784 3.82683 -3.77343 -0.00354 -0.04677 -6.9557 -0.15616 0 0 0 -0.5634 0 0.08156 0.34512 0 3.21502 0.28295 0 -2.3716 -0.00283 0.503 -1.49244
ASP_104 -5.90797 0.48336 7.59955 -0.10595 0.01321 0.32521 3.34461 -3.44432 -0 -0 -3.03666 -0.27463 0 0 0 0 0 0.04629 0.05943 0 1.75228 0.09026 0 -2.3716 -0.16432 0.43774 -1.15351
ALA_105 -6.37103 0.77127 4.44947 -0.02145 0 0 3.36106 -3.03981 -0 -0 -2.4821 -0.36628 0 0 0 0 0 0.02185 0 0 0 -0.267 0 1.8394 -0.40635 0.40046 -2.11051
ASN_106 -8.17575 0.52559 7.9835 -0.18552 0.05029 0.27597 3.40698 -3.85352 -0 -0 -2.50294 -0.33588 0 0 0 0 0 0.14761 0.00039 0 1.41626 0.31554 0 -0.93687 -0.22295 0.31168 -1.77963
LYS_107 -5.71695 0.57493 7.66187 -0.34678 0.03516 0.20618 3.28312 -3.3807 -0 -0 -5.29089 0.32432 0 0 0 0 0 -0.04323 0.02983 2.34619 0 -0.06016 0 -1.5107 -0.28667 0.33731 -1.83717
LEU_108 -10.5772 1.93581 3.9722 -0.50265 0.18035 0.10205 3.72197 -3.3462 -0 -0 -2.11607 0.24387 0 0 0 0 0 -0.01745 0.59733 0.47263 0 -0.24978 0 0.18072 -0.39646 1.00493 -4.79389
LEU_109 -9.58118 1.02416 4.72865 -0.47722 0.17443 0.10653 3.17344 -3.27433 -0 -0 -2.73615 0.24065 0 0 0 0 0 0.07774 0.20527 0.32439 0 -0.28183 0 0.18072 -0.27122 1.09551 -5.29043
GLU_110 -5.36906 0.26364 6.72318 -0.34907 0.09798 0.41134 3.34987 -2.92997 -0 -0 -3.56479 -0.60241 0 0 0 -1.21883 0 -0.00987 0.00948 0 3.26857 -0.12796 0 -2.7348 -0.34067 0.54426 -2.57911
TYR_111 -8.41043 0.60225 5.66709 -0.57207 0.02962 0.24019 3.02848 -3.09555 -0 -0 -2.3846 -0.28885 0 0 0 0 0 -0.02083 0.03429 0 3.00371 -0.14836 0.00609 1.2797 -0.25703 0.57783 -0.70847
LEU_112 -10.1986 2.40944 2.9993 -0.54266 0.29645 0.13326 1.87663 -2.90383 -0.00182 -0.02316 -0.52444 0.21978 0 0 0 0 0 0.18716 0.84483 0.3693 0 -0.27728 0 0.18072 -0.21901 1.0786 -4.09536
ARG_113 -6.25653 0.25935 6.54259 -0.72623 0.12659 0.5334 2.69217 -2.73804 -0.03224 -0.10185 -3.21301 0.06617 0 0 0 -0.93826 0 -0.03902 0.02149 2.86012 0 -0.13812 0 -1.2888 -0.37087 1.00316 -1.73792
ARG_114 -3.99818 0.15912 4.99526 -0.59878 0.07694 0.33799 2.3526 -2.0786 -0 -0 -2.70282 0.15959 0 0 0 -1.21883 0 0.0245 0.02226 2.62595 0 -0.14437 0 -1.2888 -0.28923 0.66834 -0.89706
GLY_115 -3.73375 0.26922 3.88881 -0.00012 0 0 1.86757 -2.01594 -0.02158 -0.13261 -1.5521 -0.27748 0 0 0 0 0 -0.11564 0 0 0 1.0445 0 0.83697 0.23455 0.67841 0.97082
SER_116 -2.73527 0.17561 3.58836 -0.02836 0.00073 0.04392 1.8259 -1.60515 -0.00926 -0.07198 0.04175 -0.93642 0 0 -1.11233 0 0 -0.0668 0.00228 0.17031 0 -0.15366 0.63235 -0.77834 -0.07111 0.85095 -0.23652
GLU_117 -3.62267 0.29608 3.88657 -0.44533 0.07297 0.89011 1.15231 -1.74005 -0.00295 -0.05075 -1.10035 -0.3722 0 0 0 0 0 -0.02208 0.03254 0 2.82984 -0.06611 0 -2.7348 -0.63229 0.81361 -0.81556
GLY_118 -2.40184 0.09049 2.99707 -0.00039 0 0 1.05409 -1.44561 -0.03534 -0.16951 -1.19003 -0.23481 0 0 0 0 0 -0.06648 0 0 0 0.34722 0 0.83697 -0.07504 0.32257 0.02936
SER_119 -3.94361 0.27544 5.82801 -0.04029 3e-05 0.07048 3.21201 -2.3888 -0.00253 -0.03498 -3.52796 -0.15011 0 0 -1.38692 -0.53775 0 -0.01787 0.001 0.21509 0 -0.39533 1.76423 -0.77834 -0.05431 0.24638 -1.64613
GLY_120 -2.36864 0.10273 2.92676 -4e-05 0 0 1.18626 -1.37521 -0 -0 -0.75332 -0.40221 0 0 0 0 0 -0.04731 0 0 0 0.50663 0 0.83697 -0.05897 0.19898 0.75265
THR_121 -4.84143 0.42289 4.231 -0.20022 0.1597 0.0756 1.81815 -2.19206 -0 -0 -1.08626 -0.45641 0 0 0 0 0 -0.01157 9e-05 0.068 0 -0.02557 2.27007 -1.0874 0.26535 0.14179 -0.44828
GLU_122 -8.33325 0.62038 8.79958 -0.22032 0.04561 0.34945 4.2764 -3.90599 -0.00295 -0.05075 -4.87904 -0.56782 0 0 -1.38692 -0.53775 0 -0.0158 0.22047 0 3.64297 -0.23651 0 -2.7348 -0.20828 0.30452 -4.82082
LYS_123 -7.6336 0.58155 8.49235 -0.32085 0.0443 0.15436 3.29047 -3.70426 -0.04853 -0.17373 -3.72347 0.03368 0 0 0 0 0 0.08432 0.0587 1.74303 0 0.02376 0 -1.5107 -0.45026 0.39806 -2.66083
ARG_124 -7.01328 0.4741 8.96989 -1.01436 0.21487 0.6971 4.01512 -3.88694 -0 -0 -5.29133 0.37704 0 0 0 -2.21972 0 -0.02419 0.1196 3.91168 0 -0.02058 0 -1.2888 -0.24786 0.45384 -1.77381
LEU_125 -9.54917 0.84351 5.61957 -0.5009 0.26342 0.11522 3.16046 -3.53727 -0 -0 -2.37147 0.26393 0 0 0 0 0 0.02009 0.11003 0.30875 0 -0.28901 0 0.18072 -0.25169 0.45578 -5.15802
LEU_126 -10.0128 1.62299 3.83765 -0.4826 0.15898 0.10537 3.22574 -3.16378 -0 -0 -2.39082 0.22829 0 0 0 0 0 0.06716 0.44307 0.52663 0 -0.23795 0 0.18072 -0.26226 0.58154 -5.57211
GLU_127 -6.20804 0.25005 8.0419 -0.33696 0.06074 0.38983 3.83046 -3.35368 -0 -0 -4.8603 -0.58336 0 0 0 -1.70704 0 0.00571 0.08036 0 3.29392 -0.10386 0 -2.7348 -0.20942 0.51634 -3.62816
GLU_128 -6.25335 0.50599 6.75139 -0.19531 0.02007 0.2666 2.80984 -3.13795 -0 -0 -3.25741 -0.50706 0 0 0 -0.72208 0 0.14344 0.04602 0 3.59347 -0.27473 0 -2.7348 -0.40292 0.34803 -3.00075
ALA_129 -6.2743 0.55168 3.74981 -0.02115 0 0 2.97531 -2.9425 -0 -0 -2.4203 -0.35845 0 0 0 0 0 -0.02037 0 0 0 -0.18014 0 1.8394 -0.43829 0.34905 -3.19023
GLU_130 -7.86231 0.42129 8.25685 -0.34707 0.10281 0.41956 3.82099 -3.70919 -0 -0 -4.05356 -0.64255 0 0 0 -1.1698 0 -0.00156 0.01025 0 3.21787 -0.14493 0 -2.7348 -0.35762 0.26418 -4.50959
ARG_131 -5.24845 0.24737 6.29821 -0.61583 0.10714 0.34386 3.06078 -2.78901 -0 -0 -3.30535 0.19512 0 0 0 -0.76878 0 0.12053 0.05786 2.53251 0 -0.06557 0 -1.2888 -0.36855 0.40479 -1.08216
ALA_132 -5.57085 0.38302 3.74314 -0.02155 0 0 2.88398 -2.59761 -0 -0 -2.1525 -0.36114 0 0 0 0 0 0.00471 0 0 0 -0.28803 0 1.8394 -0.45214 0.41939 -2.17018
HIS_D_133 -10.43 1.94986 7.80864 -0.39485 0.01013 0.46545 3.87148 -4.39382 -0 -0 -3.39749 -0.36325 0 0 0 -0.60576 0 0.14326 0.00503 0 2.40287 0.01161 0 -0.45461 -0.36446 0.33061 -3.40533
ARG_134 -6.40004 0.27727 7.71629 -0.62181 0.10951 0.34298 3.49373 -3.28834 -0.00354 -0.04677 -3.46914 0.11556 0 0 0 -1.1698 0 0.23955 0.04076 2.49383 0 -0.12593 0 -1.2888 -0.3254 0.71749 -1.19261
GLU_135 -5.76086 0.57984 5.65073 -0.32907 0.04783 0.37074 2.8961 -2.78974 -0 -0 -2.48691 -0.6077 0 0 0 0 0 0.02825 0.08479 0 3.54575 -0.26426 0 -2.7348 -0.54195 0.91095 -1.40031
GLN_136 -10.054 1.03162 7.37183 -0.83876 0.13827 0.88471 4.1525 -3.94173 -0 -0 -2.84466 -0.91426 0 0 0 -0.76233 0 0.05955 0.02648 0 2.85589 -0.14547 0 -0.18838 -0.43089 0.63768 -2.96199
LYS_137 -7.29707 0.35988 7.69879 -0.41991 0.20676 0.14292 3.78886 -3.37947 -0 -0 -4.36541 0.01498 0 0 0 -0.5634 0 0.05082 0.13391 2.59402 0 -0.03072 0 -1.5107 -0.37722 0.54396 -2.409
GLU_138 -5.49459 0.32981 7.39977 -0.42964 0.0528 0.84976 3.53021 -3.1425 -0 -0 -4.32828 -0.44001 0 0 0 -0.66092 0 0.06037 0.00412 0 3.27937 -0.31754 0 -2.7348 -0.50827 0.45251 -2.09782
ILE_139 -9.32444 0.75237 5.06421 -0.65446 0.45183 0.14327 3.42556 -3.17937 -0 -0 -2.36353 0.30065 0 0 0 0 0 -0.02996 0.00039 0.55564 0 -0.35941 0 0.73287 -0.30211 0.48883 -4.29766
ILE_140 -9.82813 1.37564 4.59696 -0.5165 0.57211 0.10468 3.71991 -3.41449 -0 -0 -2.43742 -0.01373 0 0 0 0 0 -0.04904 0.01973 0.49385 0 -0.44491 0 0.73287 0.00399 0.68714 -4.39735
LYS_141 -5.51688 0.25797 7.10108 -0.45475 0.12875 0.24001 3.10948 -3.10441 -0 -0 -4.17943 0.09406 0 0 0 -0.66092 0 0.12969 0.04489 2.4777 0 -0.02612 0 -1.5107 -0.16573 0.54733 -1.48798
LYS_142 -5.7016 0.39124 5.14872 -0.29738 0.02704 0.1289 2.52464 -2.61102 -0 -0 -1.81787 -0.03266 0 0 0 0 0 0.01852 0.0054 1.74712 0 0.00586 0 -1.5107 -0.40816 0.32821 -2.05375
ALA_143 -7.13155 0.9066 4.41604 -0.02126 0 0 3.21416 -3.25792 -0 -0 -2.64876 -0.36713 0 0 0 0 0 -0.01619 0 0 0 -0.23484 0 1.8394 -0.39347 0.32026 -3.37466
GLN_144 -8.29043 0.51632 8.18197 -0.26779 0.02808 0.19926 3.95509 -3.84534 -0.01543 -0.20153 -4.25036 -0.39754 0 0 0 -1.7403 0 0.10989 0.08689 0 3.75315 -0.0954 0 -0.18838 -0.3173 0.54621 -2.23294
GLU_145 -4.84649 0.23829 6.08876 -0.32349 0.06254 0.36526 2.97411 -2.6509 -0 -0 -3.13189 -0.55311 0 0 0 -0.78658 0 -0.02562 0.0158 0 3.14969 -0.07249 0 -2.7348 -0.23638 0.47013 -1.99717
LEU_146 -9.62822 1.15409 4.91768 -0.48637 0.18215 0.1056 2.78837 -3.19348 -0 -0 -1.98553 0.26194 0 0 0 0 0 -0.05124 0.07067 0.32721 0 -0.28779 0 0.18072 -0.27257 0.40167 -5.51511
HIS_D_147 -11.2549 1.48406 7.4166 -0.39131 0.09214 0.38889 3.58622 -4.38896 -0 -0 -2.77867 -0.49495 0 0 0 0 0 0.00138 0.00029 0 3.20271 -0.01481 0 -0.45461 -0.22788 0.4764 -3.35739
ARG_148 -6.06552 0.25283 7.80615 -0.4507 0.04717 0.22601 3.22798 -3.34282 -0.02831 -0.25157 -4.22104 0.32714 0 0 0 -1.16941 0 0.05395 0.1099 2.06723 0 -0.12183 0 -1.2888 -0.30811 0.51228 -2.61747
ARG_149 -6.14472 0.45106 6.08879 -0.59644 0.09438 0.32912 3.14744 -2.77623 -0.0029 -0.03657 -3.13319 0.23994 0 0 0 -0.78658 0 0.11302 0.13133 2.55617 0 -0.04668 0 -1.2888 -0.36674 0.54265 -1.48493
LEU_150 -9.88024 1.66304 3.03728 -0.5062 0.30414 0.13164 2.89698 -2.90968 -0 -0 -2.02541 0.19543 0 0 0 0 0 0.04847 0.28143 0.31494 0 -0.29804 0 0.18072 -0.29037 0.6752 -6.18067
GLU_151 -7.84392 0.4306 8.99333 -0.23484 0.04643 0.34681 3.36221 -3.94083 -0.04429 -0.30047 -2.68499 -0.63124 0 0 0 0 0 0.03113 0.02016 0 3.01597 -0.25236 0 -2.7348 -0.46947 0.69998 -2.19057
GLU_152 -5.36866 0.37323 6.76419 -0.64133 0.14957 1.18258 2.93778 -2.95466 -0.00931 -0.0848 -3.27609 -0.657 0 0 0 -0.82086 0 0.03809 0.0386 0 3.52934 -0.23662 0 -2.7348 -0.56471 0.40609 -1.92939
ILE_153 -7.22651 0.32744 4.12181 -0.48153 0.29073 0.09851 2.50607 -2.86299 -0.03501 -0.2916 -1.91364 0.01476 0 0 0 0 0 -0.04928 0.00978 0.59652 0 -0.4005 0 0.73287 -0.27894 0.41176 -4.42973
VAL_154 -7.98554 0.7649 3.98325 -0.30954 0.19928 0.07044 2.3964 -2.76222 -0.01551 -0.13092 -0.97982 -0.06453 0 0 0 0 0 -0.03998 0.0022 0.05511 0 -0.27485 0 1.9342 -0.06208 0.37406 -2.84515
ARG_155 -5.22265 0.2241 6.66301 -0.45593 0.05684 0.23488 2.20756 -2.7347 -0.00931 -0.0848 -3.49052 0.32446 0 0 0 -0.74464 0 0.0134 0.18009 2.07694 0 -0.09469 0 -1.2888 -0.26169 0.34555 -2.0609
GLN_156 -3.97497 0.29567 4.82751 -0.27513 0.04223 0.21586 1.8395 -2.1178 -0.01009 -0.13482 -1.67897 -0.50774 0 0 0 -0.82086 0 0.1315 0.01434 0 2.85512 -0.1233 0 -0.18838 -0.35445 0.35379 0.38901
SER_157 -2.57227 0.14167 3.60101 -0.04752 0.01089 0.0902 1.60812 -1.55482 -0.01551 -0.13092 -2.24381 0.18468 0 0 0 -0.74715 0 -0.07015 0.00121 1.6808 0 0.09431 1.86003 -0.77834 -0.00532 0.28205 1.38917
GLY_158 -1.41606 0.11447 1.36837 -0.00048 0 0 0.39645 -0.78295 -0.02492 -0.15678 0.38192 -0.20174 0 0 0 0 0 -0.14706 0 0 0 -0.61303 0 0.83697 0.33612 0.21279 0.30407
SER_159 -1.93676 0.15684 1.59388 -0.03559 0.01063 0.06381 0.31164 -0.81376 -0 -0 -0.02102 -0.90319 0 0 0 0 0 0.00346 0.00465 0.48004 0 -0.01832 0.6012 -0.77834 0.13064 0.15488 -0.99532
SER_160 -3.52295 0.21795 3.92673 -0.03427 0 0.06175 2.17497 -1.93283 -0 -0 -1.45993 -0.83684 0 0 -0.66437 0 0 -0.10133 0.10974 0.53376 0 0.16126 0.64617 -0.77834 -0.16142 0.21526 -1.4447
GLU_161 -4.2444 0.21513 5.97625 -0.45182 0.06166 0.901 2.45927 -2.46368 -0 -0 -2.82445 -0.47553 0 0 0 -0.63649 0 -0.04173 0.00676 0 3.24088 -0.33965 0 -2.7348 -0.35109 0.20167 -1.50103
GLU_162 -4.33544 0.27704 6.114 -0.43743 0.05687 0.88615 2.53109 -2.57886 -0 -0 -3.13902 -0.45191 0 0 0 -0.66786 0 0.0308 0.05039 0 3.28163 -0.28128 0 -2.7348 -0.47413 0.1598 -1.71296
ALA_163 -4.72271 0.3003 3.61874 -0.02173 0 0 2.48151 -2.34182 -0 -0 -1.60254 -0.36395 0 0 -0.66437 0 0 0.02364 0 0 0 -0.18233 0 1.8394 -0.37534 0.19643 -1.81477
LYS_164 -6.1767 0.2935 7.74057 -0.44557 0.12062 0.22903 3.34625 -3.38291 -0 -0 -4.57477 0.11696 0 0 0 -0.63649 0 0.02748 0.01444 2.60995 0 0.03094 0 -1.5107 -0.3237 0.23765 -2.28347
LYS_165 -5.69511 0.25849 7.50112 -0.46037 0.14327 0.23928 3.16716 -3.15726 -0 -0 -4.52767 0.11393 0 0 0 -0.66786 0 0.00176 0.03122 2.58367 0 0.01532 0 -1.5107 -0.34923 0.30811 -2.00485
GLU_166 -6.11404 0.45664 7.23907 -0.39428 0.03323 0.75206 3.48056 -3.31663 -0.00818 -0.07456 -4.62345 -0.45371 0 0 0 -0.55927 0 -0.04493 0.01483 0 3.4237 -0.24381 0 -2.7348 -0.40414 0.46162 -3.11011
ALA_167 -6.16121 0.56608 4.32975 -0.02175 0 0 2.9841 -2.94426 -0 -0 -2.40617 -0.36716 0 0 0 0 0 -0.02718 0 0 0 -0.26373 0 1.8394 -0.41345 0.43796 -2.44762
LYS_168 -4.71437 0.25541 5.49502 -0.30908 0.03721 0.14238 2.33111 -2.50398 -0 -0 -2.01971 -0.00867 0 0 0 0 0 0.03021 0.00691 1.79238 0 0.02325 0 -1.5107 -0.33573 0.27105 -1.01731
LYS_169 -5.29196 0.18951 7.13533 -0.47741 0.19663 0.24083 3.22776 -3.01125 -0 -0 -4.1189 0.13781 0 0 0 -0.55927 0 -0.05065 0.0064 2.55141 0 -0.01247 0 -1.5107 -0.36835 0.28804 -1.42724
ILE_170 -10.0388 1.48488 4.45689 -0.51253 0.47475 0.10119 3.31997 -3.2247 -0 -0 -2.40295 0.0195 0 0 0 0 0 -0.06108 0.22021 0.53258 0 -0.45447 0 0.73287 -0.21907 0.49904 -5.07173
LEU_171 -9.61646 0.74447 5.14809 -0.49779 0.25677 0.1243 2.75603 -3.33219 -0.00528 -0.03799 -2.18223 0.23029 0 0 0 0 0 0.07295 0.14667 0.32084 0 -0.26842 0 0.18072 -0.15526 0.62349 -5.491
GLU_172 -5.19412 0.25901 7.42107 -0.4645 0.10361 0.9428 3.58621 -3.19568 -0.01961 -0.09751 -4.43614 -0.47836 0 0 0 -1.32837 0 0.18352 0.03746 0 3.30539 -0.29838 0 -2.7348 -0.42196 0.50421 -2.32616
GLU_173 -5.68969 0.43086 5.65079 -0.20544 0.02188 0.26687 2.64408 -2.79183 -0 -0 -2.02025 -0.57668 0 0 0 0 0 0.07796 0.083 0 4.11768 -0.33625 0 -2.7348 -0.55539 0.3915 -1.22573
ILE_174 -10.1833 1.18067 4.78795 -0.51209 0.41787 0.10288 3.07478 -3.3552 -0 -0 -2.43073 -0.03747 0 0 0 0 0 -0.02237 0.00214 0.55372 0 -0.4208 0 0.73287 -0.30041 0.43337 -5.9761
ARG_175 -5.76343 0.25879 7.77692 -0.97766 0.15163 0.6457 3.67738 -3.34715 -0 -0 -4.38793 0.01303 0 0 0 -0.92534 0 0.12615 0.06308 2.38955 0 -0.12286 0 -1.2888 -0.09773 0.55706 -1.2516
GLU_176 -5.49554 0.29647 6.77995 -0.34886 0.1008 0.41603 3.47738 -2.94678 -0 -0 -3.78657 -0.59609 0 0 0 -1.17703 0 -0.00193 0.03711 0 3.36695 -0.13498 0 -2.7348 -0.29362 0.44434 -2.59719
LEU_177 -9.49024 0.99334 4.37571 -0.5033 0.21935 0.11832 3.35825 -3.21062 -0 -0 -2.96883 0.25268 0 0 0 0 0 0.14459 0.07786 0.29365 0 -0.30001 0 0.18072 -0.37558 0.51935 -6.31478
SER_178 -5.6816 0.29239 6.34609 -0.02795 0 0.06495 2.93085 -2.94278 -0.01057 -0.05509 -2.55477 -0.5703 0 0 0 0 0 0.08566 0.00218 0.70178 0 0.33683 0.63967 -0.77834 -0.08119 0.48173 -0.82048
LYS_179 -5.04376 0.39933 7.0602 -0.45365 0.06086 0.315 3.68622 -3.0351 -0 -0 -4.3259 0.08613 0 0 0 0 0 0.02303 0.00682 2.35989 0 0.05398 0 -1.5107 -0.00183 0.23688 -0.08259
ARG_180 -7.16138 0.35931 7.39648 -0.60906 0.09218 0.33733 3.50405 -3.30584 -0.01878 -0.15431 -3.9155 0.18317 0 0 0 -1.17703 0 0.0179 0.06958 2.4864 0 -0.13321 0 -1.2888 -0.34531 0.42005 -3.24276
SER_181 -7.01298 0.38731 7.01187 -0.03122 0.00033 0.02135 3.93205 -3.40124 -0 -0 -3.6283 -0.04958 0 0 0 -0.76233 0 0.12312 0.00014 0.49897 0 0.30458 1.89279 -0.77834 -0.25567 0.43213 -1.315
LEU_182 -6.60732 0.47158 5.99086 -0.70374 0.25085 0.29812 2.80167 -2.7845 -0 -0 -2.42123 0.06985 0 0 0 0 0 -0.00748 0.03306 0.93215 0 -0.24337 0 0.18072 -0.11231 0.34309 -1.50802
GLU_183 -5.60338 0.33202 7.6281 -0.2157 0.0356 0.31217 3.42623 -3.27474 -0.01878 -0.15431 -4.50641 -0.60686 0 0 0 0 0 0.04446 0.02726 0 3.02865 -0.22739 0 -2.7348 -0.37894 0.3373 -2.54953
LEU_184 -8.81788 0.78189 5.27398 -0.48439 0.23201 0.10955 3.11234 -3.36672 -0 -0 -2.46624 0.237 0 0 0 0 0 0.01249 0.03472 0.39239 0 -0.26808 0 0.18072 -0.41284 0.28763 -5.16145
LEU_185 -8.57487 0.69435 5.0972 -0.68933 0.18406 0.24681 2.82152 -3.20123 -0 -0 -2.31306 0.10444 0 0 0 0 0 -0.01034 0.00199 0.8631 0 -0.21227 0 0.18072 -0.16556 0.37218 -4.6003
ARG_186 -6.68807 0.47228 6.3367 -0.65886 0.09482 0.38833 3.17396 -3.00757 -2e-05 -0.00016 -3.13503 0.42559 0 0 0 -0.74565 0 0.02884 0.02049 2.42832 0 -0.0668 0 -1.2888 -0.20592 0.43697 -1.99061
GLU_187 -5.28093 0.29286 5.59401 -0.33763 0.07604 0.39211 2.53902 -2.68771 -0 -0 -2.28445 -0.62492 0 0 0 0 0 -0.02126 0.00226 0 3.21252 -0.10932 0 -2.7348 -0.3363 0.34079 -1.96771
ILE_188 -9.21204 1.02838 4.76323 -0.51058 0.38204 0.10241 2.89554 -3.29697 -0 -0 -2.207 0.01279 0 0 0 0 0 -0.01727 0.22404 0.55497 0 -0.41303 0 0.73287 -0.15859 0.37027 -4.74893
LEU_189 -6.1161 0.33799 6.68842 -0.69365 0.22993 0.26939 2.9694 -3.21092 -0.02081 -0.14231 -2.14969 0.11254 0 0 0 0 0 -0.00633 0.00145 0.91752 0 -0.24524 0 0.18072 -0.09183 0.39366 -0.57586
TYR_190 -6.01043 0.39355 5.47842 -0.55894 0.11888 0.2471 2.58144 -2.80424 -2e-05 -0.00016 -1.73771 -0.31833 0 0 0 -0.74565 0 0.09912 0.02292 0 2.73829 0.21983 0.02229 1.2797 -0.24727 0.36904 1.14784
LEU_191 -8.31038 1.0608 5.48129 -0.4668 0.1533 0.0967 2.96743 -3.27454 -0.02921 -0.13446 -2.00323 0.22634 0 0 0 0 0 0.01378 0.06389 0.72017 0 -0.19786 0 0.18072 -0.12719 0.66073 -2.91851
SER_192 -5.92131 0.61826 6.85553 -0.02613 3e-05 0.04478 3.92935 -3.12126 -0.03017 -0.20021 -4.09873 -1.17972 0 0 0 -0.52681 0 -0.06214 0.24936 0.52944 0 0.21325 0.72594 -0.77834 -0.15886 1.07536 -1.8624
GLN_193 -4.52957 0.51985 4.70167 -0.41294 0.14275 0.32052 1.84999 -2.26017 -0 -0 -1.39259 -0.9194 0 0 0 0 0 -0.15123 0.00218 0 3.98092 -0.10034 0 -0.18838 -0.27967 0.88195 2.16554
GLU_194 -4.66546 0.33013 5.57902 -0.20413 0.01978 0.2676 2.59654 -2.48393 -0 -0 -2.89943 -0.59529 0 0 0 -1.49764 0 -0.06832 0.08443 0 3.89513 -0.35634 0 -2.7348 -0.44086 0.38485 -2.78872
GLN_195 -4.24882 0.35847 4.06505 -0.65189 0.08621 0.72227 1.46274 -1.82901 -0.02921 -0.13446 -1.01683 -0.64512 0 0 0 0 0 0.01546 0.00732 0 2.34252 -0.11833 0 -0.18838 -0.11067 0.34607 0.43339
LYS:CtermProteinFull_196 -4.86144 0.23328 7.4855 -0.45747 0.1004 0.42835 3.89452 -2.77624 -0.0237 -0.15278 -5.97354 -0.21224 0 0 -0.90898 -1.28996 0 0 0.41738 1.62709 0 0 0 -1.5107 0.23446 0.78513 -2.96094
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3326 MODEL 4 FIB1H-37NC1A-GSEGS-13B
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 156.512
REMARK    S_0000_0010
REMARK    SCORE         p_aa_pp:         -22.700
REMARK    SCORE          fa_rep:         114.456
REMARK    SCORE        hbond_sc:         -63.393
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1269.152
REMARK    SCORE     rama_prepro:         -32.313
REMARK    SCORE     total_score:        -685.877
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_bb_sc:         -16.315
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.945
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.932
REMARK    SCORE          fa_dun:         283.366
REMARK    SCORE           omega:           4.455
REMARK    SCORE     hbond_sr_bb:        -185.748
REMARK    SCORE     lk_ball_wtd:         -27.372
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         941.794
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -685.877
REMARK    SCORE             ref:         -35.248
REMARK    SCORE     hbond_lr_bb:          -1.768
REMARK    SCORE         fa_elec:        -527.525
REMARK    SCORE     cart_bonded:         102.709
ATOM      1  N   ASP A   1      -0.217   0.576  -0.513  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.206   0.514  -0.230  1.00  2.97           C  
ATOM      3  C   ASP A   1       1.843   1.879  -0.279  1.00  2.45           C  
ATOM      4  O   ASP A   1       1.371   2.765  -0.992  1.00  2.54           O  
ATOM      5  CB  ASP A   1       1.895  -0.396  -1.226  1.00  4.25           C  
ATOM      6  CG  ASP A   1       1.386  -1.753  -1.067  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       0.647  -1.932  -0.134  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       1.697  -2.617  -1.834  1.00  4.25           O  
ATOM      9 1H   ASP A   1      -0.579  -0.371  -0.504  1.00  3.85           H  
ATOM     10 2H   ASP A   1      -0.681   1.121   0.198  1.00  3.85           H  
ATOM     11 3H   ASP A   1      -0.370   0.996  -1.417  1.00  3.85           H  
ATOM     12  HA  ASP A   1       1.344   0.114   0.775  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       1.699  -0.055  -2.235  1.00  5.10           H  
ATOM     14 2HB  ASP A   1       2.970  -0.374  -1.065  1.00  5.10           H  
ATOM     15  N   SER A   2       2.919   2.035   0.480  1.00  2.25           N  
ATOM     16  CA  SER A   2       3.661   3.283   0.535  1.00  2.16           C  
ATOM     17  C   SER A   2       4.514   3.486  -0.701  1.00  1.90           C  
ATOM     18  O   SER A   2       4.820   2.529  -1.431  1.00  1.86           O  
ATOM     19  CB  SER A   2       4.555   3.294   1.761  1.00  3.06           C  
ATOM     20  OG  SER A   2       5.600   2.345   1.647  1.00  3.06           O  
ATOM     21  H   SER A   2       3.240   1.268   1.057  1.00  2.70           H  
ATOM     22  HA  SER A   2       2.950   4.109   0.602  1.00  2.59           H  
ATOM     23 1HB  SER A   2       4.982   4.289   1.893  1.00  3.67           H  
ATOM     24 2HB  SER A   2       3.960   3.076   2.643  1.00  3.67           H  
ATOM     25  HG  SER A   2       6.069   2.381   2.496  1.00  3.67           H  
ATOM     26  N   ASP A   3       4.961   4.732  -0.890  1.00  1.88           N  
ATOM     27  CA  ASP A   3       5.841   5.081  -1.990  1.00  1.84           C  
ATOM     28  C   ASP A   3       7.172   4.370  -1.879  1.00  1.67           C  
ATOM     29  O   ASP A   3       7.746   3.967  -2.891  1.00  1.60           O  
ATOM     30  CB  ASP A   3       6.112   6.584  -2.005  1.00  2.59           C  
ATOM     31  CG  ASP A   3       4.918   7.435  -2.414  1.00  2.59           C  
ATOM     32  OD1 ASP A   3       3.965   6.913  -2.936  1.00  2.59           O  
ATOM     33  OD2 ASP A   3       4.975   8.615  -2.187  1.00  2.59           O  
ATOM     34  H   ASP A   3       4.664   5.463  -0.256  1.00  2.26           H  
ATOM     35  HA  ASP A   3       5.363   4.786  -2.925  1.00  2.21           H  
ATOM     36 1HB  ASP A   3       6.439   6.898  -1.006  1.00  3.11           H  
ATOM     37 2HB  ASP A   3       6.935   6.792  -2.686  1.00  3.11           H  
ATOM     38  N   GLU A   4       7.662   4.215  -0.649  1.00  1.66           N  
ATOM     39  CA  GLU A   4       8.941   3.575  -0.392  1.00  1.59           C  
ATOM     40  C   GLU A   4       8.885   2.098  -0.740  1.00  1.45           C  
ATOM     41  O   GLU A   4       9.821   1.559  -1.335  1.00  1.36           O  
ATOM     42  CB  GLU A   4       9.324   3.782   1.072  1.00  2.26           C  
ATOM     43  CG  GLU A   4       9.622   5.251   1.429  1.00  2.26           C  
ATOM     44  CD  GLU A   4       8.366   6.089   1.602  1.00  2.26           C  
ATOM     45  OE1 GLU A   4       7.293   5.515   1.620  1.00  2.26           O  
ATOM     46  OE2 GLU A   4       8.476   7.284   1.701  1.00  2.26           O  
ATOM     47  H   GLU A   4       7.134   4.588   0.144  1.00  1.99           H  
ATOM     48  HA  GLU A   4       9.694   4.047  -1.019  1.00  1.91           H  
ATOM     49 1HB  GLU A   4       8.518   3.429   1.714  1.00  2.71           H  
ATOM     50 2HB  GLU A   4      10.211   3.191   1.302  1.00  2.71           H  
ATOM     51 1HG  GLU A   4      10.197   5.282   2.354  1.00  2.71           H  
ATOM     52 2HG  GLU A   4      10.233   5.685   0.639  1.00  2.71           H  
ATOM     53  N   HIS A   5       7.779   1.437  -0.394  1.00  1.48           N  
ATOM     54  CA  HIS A   5       7.619   0.022  -0.705  1.00  1.45           C  
ATOM     55  C   HIS A   5       7.660  -0.165  -2.209  1.00  1.34           C  
ATOM     56  O   HIS A   5       8.462  -0.943  -2.737  1.00  1.27           O  
ATOM     57  CB  HIS A   5       6.270  -0.494  -0.163  1.00  2.04           C  
ATOM     58  CG  HIS A   5       5.959  -1.980  -0.396  1.00  2.04           C  
ATOM     59  ND1 HIS A   5       6.565  -2.994   0.330  1.00  2.04           N  
ATOM     60  CD2 HIS A   5       5.089  -2.599  -1.247  1.00  2.04           C  
ATOM     61  CE1 HIS A   5       6.084  -4.176  -0.075  1.00  2.04           C  
ATOM     62  NE2 HIS A   5       5.183  -3.964  -1.017  1.00  2.04           N  
ATOM     63  H   HIS A   5       7.054   1.918   0.139  1.00  1.78           H  
ATOM     64  HA  HIS A   5       8.428  -0.556  -0.262  1.00  1.74           H  
ATOM     65 1HB  HIS A   5       6.229  -0.309   0.908  1.00  2.45           H  
ATOM     66 2HB  HIS A   5       5.463   0.087  -0.612  1.00  2.45           H  
ATOM     67  HD2 HIS A   5       4.433  -2.115  -1.970  1.00  2.45           H  
ATOM     68  HE1 HIS A   5       6.374  -5.156   0.311  1.00  2.45           H  
ATOM     69  HE2 HIS A   5       4.641  -4.719  -1.503  1.00  2.45           H  
ATOM     70  N   LEU A   6       6.816   0.589  -2.908  1.00  1.38           N  
ATOM     71  CA  LEU A   6       6.697   0.442  -4.342  1.00  1.40           C  
ATOM     72  C   LEU A   6       7.979   0.842  -5.071  1.00  1.30           C  
ATOM     73  O   LEU A   6       8.395   0.156  -6.013  1.00  1.27           O  
ATOM     74  CB  LEU A   6       5.492   1.268  -4.778  1.00  1.96           C  
ATOM     75  CG  LEU A   6       4.117   0.737  -4.224  1.00  1.96           C  
ATOM     76  CD1 LEU A   6       3.046   1.741  -4.530  1.00  1.96           C  
ATOM     77  CD2 LEU A   6       3.757  -0.613  -4.830  1.00  1.96           C  
ATOM     78  H   LEU A   6       6.210   1.256  -2.416  1.00  1.66           H  
ATOM     79  HA  LEU A   6       6.525  -0.600  -4.562  1.00  1.68           H  
ATOM     80 1HB  LEU A   6       5.626   2.291  -4.411  1.00  2.35           H  
ATOM     81 2HB  LEU A   6       5.443   1.293  -5.870  1.00  2.35           H  
ATOM     82  HG  LEU A   6       4.183   0.635  -3.141  1.00  2.35           H  
ATOM     83 1HD1 LEU A   6       2.093   1.402  -4.136  1.00  2.35           H  
ATOM     84 2HD1 LEU A   6       3.305   2.701  -4.070  1.00  2.35           H  
ATOM     85 3HD1 LEU A   6       2.977   1.858  -5.597  1.00  2.35           H  
ATOM     86 1HD2 LEU A   6       2.818  -0.928  -4.417  1.00  2.35           H  
ATOM     87 2HD2 LEU A   6       3.666  -0.511  -5.911  1.00  2.35           H  
ATOM     88 3HD2 LEU A   6       4.498  -1.360  -4.598  1.00  2.35           H  
ATOM     89  N   TYR A   7       8.637   1.916  -4.616  1.00  1.30           N  
ATOM     90  CA  TYR A   7       9.890   2.358  -5.201  1.00  1.29           C  
ATOM     91  C   TYR A   7      10.932   1.265  -5.116  1.00  1.15           C  
ATOM     92  O   TYR A   7      11.588   0.938  -6.117  1.00  1.11           O  
ATOM     93  CB  TYR A   7      10.410   3.610  -4.502  1.00  1.82           C  
ATOM     94  CG  TYR A   7      11.775   4.028  -4.984  1.00  1.82           C  
ATOM     95  CD1 TYR A   7      11.906   4.731  -6.166  1.00  1.82           C  
ATOM     96  CD2 TYR A   7      12.905   3.690  -4.244  1.00  1.82           C  
ATOM     97  CE1 TYR A   7      13.156   5.100  -6.612  1.00  1.82           C  
ATOM     98  CE2 TYR A   7      14.153   4.058  -4.689  1.00  1.82           C  
ATOM     99  CZ  TYR A   7      14.282   4.762  -5.870  1.00  1.82           C  
ATOM    100  OH  TYR A   7      15.530   5.134  -6.320  1.00  1.82           O  
ATOM    101  H   TYR A   7       8.250   2.480  -3.858  1.00  1.56           H  
ATOM    102  HA  TYR A   7       9.722   2.581  -6.253  1.00  1.55           H  
ATOM    103 1HB  TYR A   7       9.717   4.436  -4.663  1.00  2.18           H  
ATOM    104 2HB  TYR A   7      10.462   3.432  -3.428  1.00  2.18           H  
ATOM    105  HD1 TYR A   7      11.022   4.990  -6.746  1.00  2.18           H  
ATOM    106  HD2 TYR A   7      12.803   3.133  -3.313  1.00  2.18           H  
ATOM    107  HE1 TYR A   7      13.261   5.653  -7.543  1.00  2.18           H  
ATOM    108  HE2 TYR A   7      15.038   3.792  -4.112  1.00  2.18           H  
ATOM    109  HH  TYR A   7      16.199   4.806  -5.715  1.00  2.18           H  
ATOM    110  N   LYS A   8      11.118   0.703  -3.915  1.00  1.13           N  
ATOM    111  CA  LYS A   8      12.118  -0.326  -3.747  1.00  1.12           C  
ATOM    112  C   LYS A   8      11.819  -1.531  -4.615  1.00  1.07           C  
ATOM    113  O   LYS A   8      12.732  -2.066  -5.245  1.00  1.05           O  
ATOM    114  CB  LYS A   8      12.225  -0.738  -2.284  1.00  1.58           C  
ATOM    115  CG  LYS A   8      12.872   0.315  -1.389  1.00  1.58           C  
ATOM    116  CD  LYS A   8      12.899  -0.135   0.064  1.00  1.58           C  
ATOM    117  CE  LYS A   8      13.525   0.923   0.968  1.00  1.58           C  
ATOM    118  NZ  LYS A   8      13.527   0.500   2.400  1.00  1.58           N  
ATOM    119  H   LYS A   8      10.560   1.004  -3.107  1.00  1.36           H  
ATOM    120  HA  LYS A   8      13.079   0.080  -4.057  1.00  1.34           H  
ATOM    121 1HB  LYS A   8      11.219  -0.933  -1.897  1.00  1.90           H  
ATOM    122 2HB  LYS A   8      12.795  -1.659  -2.203  1.00  1.90           H  
ATOM    123 1HG  LYS A   8      13.893   0.491  -1.728  1.00  1.90           H  
ATOM    124 2HG  LYS A   8      12.321   1.249  -1.469  1.00  1.90           H  
ATOM    125 1HD  LYS A   8      11.874  -0.318   0.396  1.00  1.90           H  
ATOM    126 2HD  LYS A   8      13.465  -1.060   0.152  1.00  1.90           H  
ATOM    127 1HE  LYS A   8      14.551   1.102   0.650  1.00  1.90           H  
ATOM    128 2HE  LYS A   8      12.958   1.851   0.874  1.00  1.90           H  
ATOM    129 1HZ  LYS A   8      13.947   1.225   2.966  1.00  1.90           H  
ATOM    130 2HZ  LYS A   8      12.577   0.344   2.706  1.00  1.90           H  
ATOM    131 3HZ  LYS A   8      14.058  -0.354   2.501  1.00  1.90           H  
ATOM    132  N   LEU A   9      10.554  -1.950  -4.704  1.00  1.12           N  
ATOM    133  CA  LEU A   9      10.253  -3.117  -5.514  1.00  1.18           C  
ATOM    134  C   LEU A   9      10.582  -2.883  -6.968  1.00  1.09           C  
ATOM    135  O   LEU A   9      11.199  -3.736  -7.608  1.00  1.07           O  
ATOM    136  CB  LEU A   9       8.769  -3.431  -5.451  1.00  1.63           C  
ATOM    137  CG  LEU A   9       8.191  -3.924  -4.150  1.00  1.63           C  
ATOM    138  CD1 LEU A   9       6.699  -3.904  -4.333  1.00  1.63           C  
ATOM    139  CD2 LEU A   9       8.727  -5.331  -3.794  1.00  1.63           C  
ATOM    140  H   LEU A   9       9.814  -1.488  -4.160  1.00  1.34           H  
ATOM    141  HA  LEU A   9      10.847  -3.954  -5.158  1.00  1.42           H  
ATOM    142 1HB  LEU A   9       8.232  -2.518  -5.706  1.00  1.96           H  
ATOM    143 2HB  LEU A   9       8.546  -4.175  -6.214  1.00  1.96           H  
ATOM    144  HG  LEU A   9       8.443  -3.252  -3.345  1.00  1.96           H  
ATOM    145 1HD1 LEU A   9       6.216  -4.222  -3.443  1.00  1.96           H  
ATOM    146 2HD1 LEU A   9       6.380  -2.900  -4.565  1.00  1.96           H  
ATOM    147 3HD1 LEU A   9       6.435  -4.555  -5.147  1.00  1.96           H  
ATOM    148 1HD2 LEU A   9       8.275  -5.660  -2.859  1.00  1.96           H  
ATOM    149 2HD2 LEU A   9       8.487  -6.037  -4.582  1.00  1.96           H  
ATOM    150 3HD2 LEU A   9       9.803  -5.297  -3.666  1.00  1.96           H  
ATOM    151  N   LYS A  10      10.219  -1.707  -7.492  1.00  1.08           N  
ATOM    152  CA  LYS A  10      10.494  -1.417  -8.886  1.00  1.10           C  
ATOM    153  C   LYS A  10      11.993  -1.373  -9.116  1.00  1.01           C  
ATOM    154  O   LYS A  10      12.480  -1.890 -10.125  1.00  1.01           O  
ATOM    155  CB  LYS A  10       9.832  -0.115  -9.338  1.00  1.54           C  
ATOM    156  CG  LYS A  10      10.020   0.193 -10.843  1.00  1.54           C  
ATOM    157  CD  LYS A  10       9.237   1.444 -11.268  1.00  1.54           C  
ATOM    158  CE  LYS A  10       9.296   1.678 -12.795  1.00  1.54           C  
ATOM    159  NZ  LYS A  10      10.671   2.045 -13.279  1.00  1.54           N  
ATOM    160  H   LYS A  10       9.703  -1.026  -6.920  1.00  1.30           H  
ATOM    161  HA  LYS A  10      10.090  -2.227  -9.491  1.00  1.32           H  
ATOM    162 1HB  LYS A  10       8.763  -0.160  -9.125  1.00  1.85           H  
ATOM    163 2HB  LYS A  10      10.242   0.716  -8.758  1.00  1.85           H  
ATOM    164 1HG  LYS A  10      11.080   0.344 -11.047  1.00  1.85           H  
ATOM    165 2HG  LYS A  10       9.674  -0.664 -11.430  1.00  1.85           H  
ATOM    166 1HD  LYS A  10       8.191   1.336 -10.968  1.00  1.85           H  
ATOM    167 2HD  LYS A  10       9.650   2.315 -10.762  1.00  1.85           H  
ATOM    168 1HE  LYS A  10       8.973   0.768 -13.303  1.00  1.85           H  
ATOM    169 2HE  LYS A  10       8.610   2.484 -13.051  1.00  1.85           H  
ATOM    170 1HZ  LYS A  10      10.646   2.188 -14.280  1.00  1.85           H  
ATOM    171 2HZ  LYS A  10      10.975   2.897 -12.826  1.00  1.85           H  
ATOM    172 3HZ  LYS A  10      11.322   1.301 -13.068  1.00  1.85           H  
ATOM    173  N   THR A  11      12.723  -0.754  -8.183  1.00  0.97           N  
ATOM    174  CA  THR A  11      14.165  -0.615  -8.275  1.00  0.97           C  
ATOM    175  C   THR A  11      14.819  -1.991  -8.315  1.00  0.89           C  
ATOM    176  O   THR A  11      15.677  -2.250  -9.169  1.00  0.89           O  
ATOM    177  CB  THR A  11      14.708   0.190  -7.072  1.00  1.36           C  
ATOM    178  OG1 THR A  11      14.123   1.504  -7.068  1.00  1.36           O  
ATOM    179  CG2 THR A  11      16.227   0.325  -7.164  1.00  1.36           C  
ATOM    180  H   THR A  11      12.250  -0.328  -7.383  1.00  1.16           H  
ATOM    181  HA  THR A  11      14.409  -0.087  -9.196  1.00  1.16           H  
ATOM    182  HB  THR A  11      14.446  -0.318  -6.148  1.00  1.63           H  
ATOM    183  HG1 THR A  11      13.162   1.426  -6.858  1.00  1.63           H  
ATOM    184 1HG2 THR A  11      16.585   0.899  -6.312  1.00  1.63           H  
ATOM    185 2HG2 THR A  11      16.695  -0.659  -7.157  1.00  1.63           H  
ATOM    186 3HG2 THR A  11      16.489   0.842  -8.087  1.00  1.63           H  
ATOM    187  N   PHE A  12      14.401  -2.892  -7.414  1.00  0.88           N  
ATOM    188  CA  PHE A  12      14.963  -4.228  -7.413  1.00  0.92           C  
ATOM    189  C   PHE A  12      14.672  -4.939  -8.706  1.00  0.90           C  
ATOM    190  O   PHE A  12      15.564  -5.567  -9.275  1.00  0.93           O  
ATOM    191  CB  PHE A  12      14.391  -5.107  -6.304  1.00  1.28           C  
ATOM    192  CG  PHE A  12      14.965  -4.935  -4.940  1.00  1.28           C  
ATOM    193  CD1 PHE A  12      14.224  -4.375  -3.906  1.00  1.28           C  
ATOM    194  CD2 PHE A  12      16.252  -5.366  -4.677  1.00  1.28           C  
ATOM    195  CE1 PHE A  12      14.761  -4.244  -2.648  1.00  1.28           C  
ATOM    196  CE2 PHE A  12      16.792  -5.238  -3.418  1.00  1.28           C  
ATOM    197  CZ  PHE A  12      16.045  -4.675  -2.403  1.00  1.28           C  
ATOM    198  H   PHE A  12      13.708  -2.625  -6.711  1.00  1.06           H  
ATOM    199  HA  PHE A  12      16.042  -4.148  -7.294  1.00  1.10           H  
ATOM    200 1HB  PHE A  12      13.314  -4.931  -6.240  1.00  1.54           H  
ATOM    201 2HB  PHE A  12      14.527  -6.133  -6.593  1.00  1.54           H  
ATOM    202  HD1 PHE A  12      13.209  -4.048  -4.093  1.00  1.54           H  
ATOM    203  HD2 PHE A  12      16.841  -5.818  -5.480  1.00  1.54           H  
ATOM    204  HE1 PHE A  12      14.169  -3.804  -1.845  1.00  1.54           H  
ATOM    205  HE2 PHE A  12      17.807  -5.582  -3.220  1.00  1.54           H  
ATOM    206  HZ  PHE A  12      16.472  -4.574  -1.406  1.00  1.54           H  
ATOM    207  N   LEU A  13      13.438  -4.835  -9.198  1.00  0.90           N  
ATOM    208  CA  LEU A  13      13.101  -5.529 -10.415  1.00  0.96           C  
ATOM    209  C   LEU A  13      13.897  -4.997 -11.598  1.00  0.94           C  
ATOM    210  O   LEU A  13      14.349  -5.788 -12.425  1.00  0.99           O  
ATOM    211  CB  LEU A  13      11.607  -5.427 -10.680  1.00  1.33           C  
ATOM    212  CG  LEU A  13      10.660  -6.165  -9.722  1.00  1.33           C  
ATOM    213  CD1 LEU A  13       9.246  -5.773 -10.120  1.00  1.33           C  
ATOM    214  CD2 LEU A  13      10.875  -7.702  -9.774  1.00  1.33           C  
ATOM    215  H   LEU A  13      12.718  -4.306  -8.696  1.00  1.08           H  
ATOM    216  HA  LEU A  13      13.364  -6.568 -10.299  1.00  1.15           H  
ATOM    217 1HB  LEU A  13      11.335  -4.370 -10.665  1.00  1.60           H  
ATOM    218 2HB  LEU A  13      11.414  -5.812 -11.641  1.00  1.60           H  
ATOM    219  HG  LEU A  13      10.828  -5.832  -8.714  1.00  1.60           H  
ATOM    220 1HD1 LEU A  13       8.529  -6.252  -9.457  1.00  1.60           H  
ATOM    221 2HD1 LEU A  13       9.134  -4.691 -10.050  1.00  1.60           H  
ATOM    222 3HD1 LEU A  13       9.069  -6.087 -11.144  1.00  1.60           H  
ATOM    223 1HD2 LEU A  13      10.177  -8.179  -9.088  1.00  1.60           H  
ATOM    224 2HD2 LEU A  13      10.698  -8.061 -10.771  1.00  1.60           H  
ATOM    225 3HD2 LEU A  13      11.883  -7.961  -9.473  1.00  1.60           H  
ATOM    226  N   GLU A  14      14.125  -3.684 -11.676  1.00  0.91           N  
ATOM    227  CA  GLU A  14      14.898  -3.162 -12.795  1.00  0.95           C  
ATOM    228  C   GLU A  14      16.333  -3.670 -12.744  1.00  0.89           C  
ATOM    229  O   GLU A  14      16.898  -4.059 -13.777  1.00  0.92           O  
ATOM    230  CB  GLU A  14      14.870  -1.628 -12.793  1.00  1.31           C  
ATOM    231  CG  GLU A  14      15.688  -0.943 -13.912  1.00  1.31           C  
ATOM    232  CD  GLU A  14      15.227  -1.277 -15.294  1.00  1.31           C  
ATOM    233  OE1 GLU A  14      14.155  -1.804 -15.451  1.00  1.31           O  
ATOM    234  OE2 GLU A  14      15.961  -1.015 -16.215  1.00  1.31           O  
ATOM    235  H   GLU A  14      13.696  -3.046 -10.999  1.00  1.09           H  
ATOM    236  HA  GLU A  14      14.441  -3.512 -13.717  1.00  1.14           H  
ATOM    237 1HB  GLU A  14      13.836  -1.291 -12.874  1.00  1.57           H  
ATOM    238 2HB  GLU A  14      15.249  -1.268 -11.832  1.00  1.57           H  
ATOM    239 1HG  GLU A  14      15.622   0.135 -13.775  1.00  1.57           H  
ATOM    240 2HG  GLU A  14      16.736  -1.224 -13.808  1.00  1.57           H  
ATOM    241  N   ASN A  15      16.923  -3.739 -11.547  1.00  0.88           N  
ATOM    242  CA  ASN A  15      18.282  -4.237 -11.470  1.00  0.93           C  
ATOM    243  C   ASN A  15      18.326  -5.698 -11.904  1.00  0.94           C  
ATOM    244  O   ASN A  15      19.215  -6.097 -12.663  1.00  0.97           O  
ATOM    245  CB  ASN A  15      18.811  -4.098 -10.057  1.00  1.28           C  
ATOM    246  CG  ASN A  15      19.108  -2.675  -9.681  1.00  1.28           C  
ATOM    247  OD1 ASN A  15      19.301  -1.804 -10.537  1.00  1.28           O  
ATOM    248  ND2 ASN A  15      19.147  -2.415  -8.401  1.00  1.28           N  
ATOM    249  H   ASN A  15      16.442  -3.372 -10.714  1.00  1.06           H  
ATOM    250  HA  ASN A  15      18.909  -3.666 -12.153  1.00  1.12           H  
ATOM    251 1HB  ASN A  15      18.069  -4.496  -9.359  1.00  1.54           H  
ATOM    252 2HB  ASN A  15      19.717  -4.694  -9.947  1.00  1.54           H  
ATOM    253 1HD2 ASN A  15      19.337  -1.485  -8.087  1.00  1.54           H  
ATOM    254 2HD2 ASN A  15      18.985  -3.142  -7.736  1.00  1.54           H  
ATOM    255  N   LEU A  16      17.337  -6.481 -11.468  1.00  0.96           N  
ATOM    256  CA  LEU A  16      17.259  -7.897 -11.779  1.00  1.02           C  
ATOM    257  C   LEU A  16      17.038  -8.136 -13.259  1.00  0.96           C  
ATOM    258  O   LEU A  16      17.624  -9.063 -13.822  1.00  1.01           O  
ATOM    259  CB  LEU A  16      16.147  -8.498 -10.941  1.00  1.41           C  
ATOM    260  CG  LEU A  16      16.440  -8.514  -9.412  1.00  1.41           C  
ATOM    261  CD1 LEU A  16      15.174  -8.814  -8.665  1.00  1.41           C  
ATOM    262  CD2 LEU A  16      17.485  -9.562  -9.084  1.00  1.41           C  
ATOM    263  H   LEU A  16      16.634  -6.077 -10.838  1.00  1.15           H  
ATOM    264  HA  LEU A  16      18.202  -8.355 -11.517  1.00  1.22           H  
ATOM    265 1HB  LEU A  16      15.233  -7.936 -11.114  1.00  1.69           H  
ATOM    266 2HB  LEU A  16      16.000  -9.516 -11.269  1.00  1.69           H  
ATOM    267  HG  LEU A  16      16.811  -7.551  -9.105  1.00  1.69           H  
ATOM    268 1HD1 LEU A  16      15.381  -8.808  -7.615  1.00  1.69           H  
ATOM    269 2HD1 LEU A  16      14.424  -8.066  -8.883  1.00  1.69           H  
ATOM    270 3HD1 LEU A  16      14.834  -9.761  -8.957  1.00  1.69           H  
ATOM    271 1HD2 LEU A  16      17.669  -9.542  -8.027  1.00  1.69           H  
ATOM    272 2HD2 LEU A  16      17.119 -10.550  -9.376  1.00  1.69           H  
ATOM    273 3HD2 LEU A  16      18.412  -9.353  -9.591  1.00  1.69           H  
ATOM    274  N   ARG A  17      16.209  -7.303 -13.894  1.00  0.92           N  
ATOM    275  CA  ARG A  17      15.950  -7.412 -15.319  1.00  0.94           C  
ATOM    276  C   ARG A  17      17.274  -7.250 -16.059  1.00  0.88           C  
ATOM    277  O   ARG A  17      17.616  -8.057 -16.931  1.00  0.91           O  
ATOM    278  CB  ARG A  17      14.956  -6.336 -15.765  1.00  1.31           C  
ATOM    279  CG  ARG A  17      14.467  -6.424 -17.217  1.00  1.31           C  
ATOM    280  CD  ARG A  17      13.574  -5.255 -17.580  1.00  1.31           C  
ATOM    281  NE  ARG A  17      14.311  -3.981 -17.673  1.00  1.31           N  
ATOM    282  CZ  ARG A  17      15.060  -3.592 -18.746  1.00  1.31           C  
ATOM    283  NH1 ARG A  17      15.166  -4.365 -19.820  1.00  1.31           N  
ATOM    284  NH2 ARG A  17      15.687  -2.429 -18.718  1.00  1.31           N  
ATOM    285  H   ARG A  17      15.707  -6.598 -13.350  1.00  1.10           H  
ATOM    286  HA  ARG A  17      15.547  -8.398 -15.538  1.00  1.13           H  
ATOM    287 1HB  ARG A  17      14.089  -6.348 -15.115  1.00  1.57           H  
ATOM    288 2HB  ARG A  17      15.421  -5.356 -15.640  1.00  1.57           H  
ATOM    289 1HG  ARG A  17      15.325  -6.439 -17.885  1.00  1.57           H  
ATOM    290 2HG  ARG A  17      13.889  -7.343 -17.347  1.00  1.57           H  
ATOM    291 1HD  ARG A  17      13.085  -5.443 -18.529  1.00  1.57           H  
ATOM    292 2HD  ARG A  17      12.811  -5.144 -16.806  1.00  1.57           H  
ATOM    293  HE  ARG A  17      14.248  -3.316 -16.873  1.00  1.57           H  
ATOM    294 1HH1 ARG A  17      14.693  -5.254 -19.858  1.00  1.57           H  
ATOM    295 2HH1 ARG A  17      15.722  -4.061 -20.607  1.00  1.57           H  
ATOM    296 1HH2 ARG A  17      15.629  -1.834 -17.872  1.00  1.57           H  
ATOM    297 2HH2 ARG A  17      16.239  -2.129 -19.502  1.00  1.57           H  
ATOM    298  N   ARG A  18      18.033  -6.212 -15.689  1.00  0.84           N  
ATOM    299  CA  ARG A  18      19.334  -5.953 -16.286  1.00  0.85           C  
ATOM    300  C   ARG A  18      20.336  -7.082 -16.020  1.00  0.88           C  
ATOM    301  O   ARG A  18      21.113  -7.445 -16.916  1.00  0.89           O  
ATOM    302  CB  ARG A  18      19.852  -4.610 -15.803  1.00  1.18           C  
ATOM    303  CG  ARG A  18      19.117  -3.426 -16.435  1.00  1.18           C  
ATOM    304  CD  ARG A  18      19.535  -2.117 -15.889  1.00  1.18           C  
ATOM    305  NE  ARG A  18      18.839  -1.018 -16.568  1.00  1.18           N  
ATOM    306  CZ  ARG A  18      19.278  -0.369 -17.679  1.00  1.18           C  
ATOM    307  NH1 ARG A  18      20.446  -0.671 -18.231  1.00  1.18           N  
ATOM    308  NH2 ARG A  18      18.528   0.582 -18.216  1.00  1.18           N  
ATOM    309  H   ARG A  18      17.680  -5.566 -14.970  1.00  1.01           H  
ATOM    310  HA  ARG A  18      19.194  -5.876 -17.363  1.00  1.02           H  
ATOM    311 1HB  ARG A  18      19.728  -4.540 -14.722  1.00  1.42           H  
ATOM    312 2HB  ARG A  18      20.913  -4.518 -16.024  1.00  1.42           H  
ATOM    313 1HG  ARG A  18      19.288  -3.425 -17.509  1.00  1.42           H  
ATOM    314 2HG  ARG A  18      18.043  -3.530 -16.244  1.00  1.42           H  
ATOM    315 1HD  ARG A  18      19.261  -2.082 -14.830  1.00  1.42           H  
ATOM    316 2HD  ARG A  18      20.606  -1.981 -15.988  1.00  1.42           H  
ATOM    317  HE  ARG A  18      17.901  -0.767 -16.218  1.00  1.42           H  
ATOM    318 1HH1 ARG A  18      21.028  -1.390 -17.832  1.00  1.42           H  
ATOM    319 2HH1 ARG A  18      20.760  -0.177 -19.055  1.00  1.42           H  
ATOM    320 1HH2 ARG A  18      17.635   0.826 -17.797  1.00  1.42           H  
ATOM    321 2HH2 ARG A  18      18.843   1.071 -19.038  1.00  1.42           H  
ATOM    322  N   HIS A  19      20.313  -7.661 -14.812  1.00  0.93           N  
ATOM    323  CA  HIS A  19      21.234  -8.744 -14.503  1.00  1.01           C  
ATOM    324  C   HIS A  19      20.901  -9.981 -15.341  1.00  1.01           C  
ATOM    325  O   HIS A  19      21.807 -10.627 -15.884  1.00  1.06           O  
ATOM    326  CB  HIS A  19      21.182  -9.137 -13.018  1.00  1.39           C  
ATOM    327  CG  HIS A  19      21.730  -8.122 -12.032  1.00  1.39           C  
ATOM    328  ND1 HIS A  19      23.006  -7.613 -12.120  1.00  1.39           N  
ATOM    329  CD2 HIS A  19      21.182  -7.568 -10.916  1.00  1.39           C  
ATOM    330  CE1 HIS A  19      23.211  -6.775 -11.114  1.00  1.39           C  
ATOM    331  NE2 HIS A  19      22.122  -6.733 -10.370  1.00  1.39           N  
ATOM    332  H   HIS A  19      19.701  -7.279 -14.085  1.00  1.12           H  
ATOM    333  HA  HIS A  19      22.249  -8.440 -14.742  1.00  1.21           H  
ATOM    334 1HB  HIS A  19      20.151  -9.340 -12.744  1.00  1.67           H  
ATOM    335 2HB  HIS A  19      21.739 -10.049 -12.888  1.00  1.67           H  
ATOM    336  HD1 HIS A  19      23.565  -7.610 -12.945  1.00  1.67           H  
ATOM    337  HD2 HIS A  19      20.213  -7.676 -10.435  1.00  1.67           H  
ATOM    338  HE1 HIS A  19      24.165  -6.259 -11.009  1.00  1.67           H  
ATOM    339  N   LEU A  20      19.608 -10.305 -15.489  1.00  0.99           N  
ATOM    340  CA  LEU A  20      19.254 -11.460 -16.296  1.00  1.03           C  
ATOM    341  C   LEU A  20      19.608 -11.218 -17.748  1.00  0.93           C  
ATOM    342  O   LEU A  20      20.049 -12.138 -18.432  1.00  0.95           O  
ATOM    343  CB  LEU A  20      17.767 -11.798 -16.228  1.00  1.43           C  
ATOM    344  CG  LEU A  20      17.195 -12.308 -14.927  1.00  1.43           C  
ATOM    345  CD1 LEU A  20      15.728 -12.450 -15.113  1.00  1.43           C  
ATOM    346  CD2 LEU A  20      17.815 -13.643 -14.514  1.00  1.43           C  
ATOM    347  H   LEU A  20      18.883  -9.767 -15.004  1.00  1.19           H  
ATOM    348  HA  LEU A  20      19.835 -12.310 -15.954  1.00  1.24           H  
ATOM    349 1HB  LEU A  20      17.211 -10.894 -16.494  1.00  1.72           H  
ATOM    350 2HB  LEU A  20      17.566 -12.545 -16.959  1.00  1.72           H  
ATOM    351  HG  LEU A  20      17.363 -11.572 -14.159  1.00  1.72           H  
ATOM    352 1HD1 LEU A  20      15.269 -12.786 -14.184  1.00  1.72           H  
ATOM    353 2HD1 LEU A  20      15.323 -11.485 -15.403  1.00  1.72           H  
ATOM    354 3HD1 LEU A  20      15.528 -13.172 -15.899  1.00  1.72           H  
ATOM    355 1HD2 LEU A  20      17.364 -13.949 -13.582  1.00  1.72           H  
ATOM    356 2HD2 LEU A  20      17.627 -14.391 -15.265  1.00  1.72           H  
ATOM    357 3HD2 LEU A  20      18.882 -13.541 -14.370  1.00  1.72           H  
ATOM    358  N   ASP A  21      19.423  -9.986 -18.239  1.00  0.84           N  
ATOM    359  CA  ASP A  21      19.737  -9.689 -19.629  1.00  0.79           C  
ATOM    360  C   ASP A  21      21.225  -9.946 -19.881  1.00  0.80           C  
ATOM    361  O   ASP A  21      21.590 -10.574 -20.885  1.00  0.78           O  
ATOM    362  CB  ASP A  21      19.369  -8.236 -19.956  1.00  1.13           C  
ATOM    363  CG  ASP A  21      19.494  -7.870 -21.442  1.00  1.13           C  
ATOM    364  OD1 ASP A  21      18.700  -8.321 -22.232  1.00  1.13           O  
ATOM    365  OD2 ASP A  21      20.425  -7.161 -21.788  1.00  1.13           O  
ATOM    366  H   ASP A  21      19.006  -9.255 -17.655  1.00  1.01           H  
ATOM    367  HA  ASP A  21      19.153 -10.350 -20.268  1.00  0.95           H  
ATOM    368 1HB  ASP A  21      18.341  -8.052 -19.631  1.00  1.36           H  
ATOM    369 2HB  ASP A  21      20.008  -7.569 -19.376  1.00  1.36           H  
ATOM    370  N   ARG A  22      22.088  -9.481 -18.962  1.00  0.85           N  
ATOM    371  CA  ARG A  22      23.516  -9.713 -19.104  1.00  0.93           C  
ATOM    372  C   ARG A  22      23.842 -11.197 -19.140  1.00  0.93           C  
ATOM    373  O   ARG A  22      24.618 -11.651 -19.994  1.00  0.95           O  
ATOM    374  CB  ARG A  22      24.305  -9.071 -17.979  1.00  1.27           C  
ATOM    375  CG  ARG A  22      25.797  -9.314 -18.096  1.00  1.27           C  
ATOM    376  CD  ARG A  22      26.598  -8.609 -17.095  1.00  1.27           C  
ATOM    377  NE  ARG A  22      28.014  -8.975 -17.221  1.00  1.27           N  
ATOM    378  CZ  ARG A  22      29.018  -8.504 -16.449  1.00  1.27           C  
ATOM    379  NH1 ARG A  22      28.778  -7.633 -15.483  1.00  1.27           N  
ATOM    380  NH2 ARG A  22      30.254  -8.925 -16.668  1.00  1.27           N  
ATOM    381  H   ARG A  22      21.735  -8.927 -18.173  1.00  1.02           H  
ATOM    382  HA  ARG A  22      23.838  -9.266 -20.044  1.00  1.12           H  
ATOM    383 1HB  ARG A  22      24.122  -7.998 -17.969  1.00  1.52           H  
ATOM    384 2HB  ARG A  22      23.967  -9.473 -17.022  1.00  1.52           H  
ATOM    385 1HG  ARG A  22      25.978 -10.364 -17.940  1.00  1.52           H  
ATOM    386 2HG  ARG A  22      26.150  -9.032 -19.089  1.00  1.52           H  
ATOM    387 1HD  ARG A  22      26.502  -7.534 -17.241  1.00  1.52           H  
ATOM    388 2HD  ARG A  22      26.254  -8.886 -16.099  1.00  1.52           H  
ATOM    389  HE  ARG A  22      28.261  -9.660 -17.956  1.00  1.52           H  
ATOM    390 1HH1 ARG A  22      27.839  -7.308 -15.313  1.00  1.52           H  
ATOM    391 2HH1 ARG A  22      29.537  -7.288 -14.912  1.00  1.52           H  
ATOM    392 1HH2 ARG A  22      30.438  -9.592 -17.411  1.00  1.52           H  
ATOM    393 2HH2 ARG A  22      31.014  -8.585 -16.101  1.00  1.52           H  
ATOM    394  N   LEU A  23      23.251 -11.967 -18.221  1.00  0.95           N  
ATOM    395  CA  LEU A  23      23.542 -13.382 -18.210  1.00  1.00           C  
ATOM    396  C   LEU A  23      23.020 -14.061 -19.448  1.00  0.91           C  
ATOM    397  O   LEU A  23      23.736 -14.863 -20.036  1.00  0.98           O  
ATOM    398  CB  LEU A  23      22.980 -14.059 -16.957  1.00  1.38           C  
ATOM    399  CG  LEU A  23      23.958 -14.207 -15.738  1.00  1.38           C  
ATOM    400  CD1 LEU A  23      25.092 -15.198 -16.110  1.00  1.38           C  
ATOM    401  CD2 LEU A  23      24.520 -12.837 -15.335  1.00  1.38           C  
ATOM    402  H   LEU A  23      22.631 -11.553 -17.515  1.00  1.14           H  
ATOM    403  HA  LEU A  23      24.617 -13.487 -18.223  1.00  1.20           H  
ATOM    404 1HB  LEU A  23      22.116 -13.481 -16.621  1.00  1.66           H  
ATOM    405 2HB  LEU A  23      22.635 -15.050 -17.234  1.00  1.66           H  
ATOM    406  HG  LEU A  23      23.417 -14.620 -14.896  1.00  1.66           H  
ATOM    407 1HD1 LEU A  23      25.753 -15.323 -15.275  1.00  1.66           H  
ATOM    408 2HD1 LEU A  23      24.658 -16.162 -16.371  1.00  1.66           H  
ATOM    409 3HD1 LEU A  23      25.666 -14.837 -16.942  1.00  1.66           H  
ATOM    410 1HD2 LEU A  23      25.181 -12.959 -14.478  1.00  1.66           H  
ATOM    411 2HD2 LEU A  23      25.081 -12.396 -16.156  1.00  1.66           H  
ATOM    412 3HD2 LEU A  23      23.698 -12.174 -15.063  1.00  1.66           H  
ATOM    413  N   ASP A  24      21.835 -13.695 -19.933  1.00  0.83           N  
ATOM    414  CA  ASP A  24      21.333 -14.328 -21.140  1.00  0.82           C  
ATOM    415  C   ASP A  24      22.338 -14.168 -22.270  1.00  0.82           C  
ATOM    416  O   ASP A  24      22.636 -15.134 -22.978  1.00  0.86           O  
ATOM    417  CB  ASP A  24      19.976 -13.743 -21.551  1.00  1.15           C  
ATOM    418  CG  ASP A  24      19.413 -14.391 -22.815  1.00  1.15           C  
ATOM    419  OD1 ASP A  24      19.353 -15.596 -22.891  1.00  1.15           O  
ATOM    420  OD2 ASP A  24      19.049 -13.691 -23.747  1.00  1.15           O  
ATOM    421  H   ASP A  24      21.257 -13.017 -19.439  1.00  1.00           H  
ATOM    422  HA  ASP A  24      21.204 -15.391 -20.944  1.00  0.98           H  
ATOM    423 1HB  ASP A  24      19.266 -13.865 -20.736  1.00  1.38           H  
ATOM    424 2HB  ASP A  24      20.086 -12.668 -21.717  1.00  1.38           H  
ATOM    425  N   LYS A  25      22.901 -12.966 -22.419  1.00  0.82           N  
ATOM    426  CA  LYS A  25      23.874 -12.761 -23.474  1.00  0.90           C  
ATOM    427  C   LYS A  25      25.107 -13.642 -23.279  1.00  1.00           C  
ATOM    428  O   LYS A  25      25.548 -14.292 -24.231  1.00  1.07           O  
ATOM    429  CB  LYS A  25      24.269 -11.287 -23.545  1.00  1.23           C  
ATOM    430  CG  LYS A  25      23.158 -10.394 -24.086  1.00  1.23           C  
ATOM    431  CD  LYS A  25      23.582  -8.930 -24.187  1.00  1.23           C  
ATOM    432  CE  LYS A  25      22.487  -8.078 -24.845  1.00  1.23           C  
ATOM    433  NZ  LYS A  25      21.273  -7.950 -23.981  1.00  1.23           N  
ATOM    434  H   LYS A  25      22.594 -12.190 -21.821  1.00  0.98           H  
ATOM    435  HA  LYS A  25      23.413 -13.042 -24.420  1.00  1.08           H  
ATOM    436 1HB  LYS A  25      24.529 -10.935 -22.544  1.00  1.48           H  
ATOM    437 2HB  LYS A  25      25.150 -11.173 -24.175  1.00  1.48           H  
ATOM    438 1HG  LYS A  25      22.862 -10.753 -25.071  1.00  1.48           H  
ATOM    439 2HG  LYS A  25      22.297 -10.471 -23.421  1.00  1.48           H  
ATOM    440 1HD  LYS A  25      23.768  -8.542 -23.183  1.00  1.48           H  
ATOM    441 2HD  LYS A  25      24.499  -8.849 -24.769  1.00  1.48           H  
ATOM    442 1HE  LYS A  25      22.879  -7.084 -25.048  1.00  1.48           H  
ATOM    443 2HE  LYS A  25      22.198  -8.542 -25.785  1.00  1.48           H  
ATOM    444 1HZ  LYS A  25      20.567  -7.393 -24.427  1.00  1.48           H  
ATOM    445 2HZ  LYS A  25      20.875  -8.860 -23.779  1.00  1.48           H  
ATOM    446 3HZ  LYS A  25      21.501  -7.496 -23.083  1.00  1.48           H  
ATOM    447  N   HIS A  26      25.621 -13.742 -22.046  1.00  1.05           N  
ATOM    448  CA  HIS A  26      26.812 -14.562 -21.827  1.00  1.19           C  
ATOM    449  C   HIS A  26      26.532 -16.043 -22.042  1.00  1.18           C  
ATOM    450  O   HIS A  26      27.371 -16.771 -22.590  1.00  1.28           O  
ATOM    451  CB  HIS A  26      27.384 -14.379 -20.431  1.00  1.61           C  
ATOM    452  CG  HIS A  26      28.003 -13.057 -20.182  1.00  1.61           C  
ATOM    453  ND1 HIS A  26      28.952 -12.492 -21.027  1.00  1.61           N  
ATOM    454  CD2 HIS A  26      27.852 -12.203 -19.147  1.00  1.61           C  
ATOM    455  CE1 HIS A  26      29.338 -11.332 -20.523  1.00  1.61           C  
ATOM    456  NE2 HIS A  26      28.695 -11.131 -19.369  1.00  1.61           N  
ATOM    457  H   HIS A  26      25.225 -13.170 -21.288  1.00  1.26           H  
ATOM    458  HA  HIS A  26      27.577 -14.274 -22.535  1.00  1.43           H  
ATOM    459 1HB  HIS A  26      26.586 -14.527 -19.700  1.00  1.93           H  
ATOM    460 2HB  HIS A  26      28.136 -15.137 -20.260  1.00  1.93           H  
ATOM    461  HD1 HIS A  26      29.121 -12.755 -22.014  1.00  1.93           H  
ATOM    462  HD2 HIS A  26      27.235 -12.249 -18.252  1.00  1.93           H  
ATOM    463  HE1 HIS A  26      30.080 -10.727 -21.043  1.00  1.93           H  
ATOM    464  N   ILE A  27      25.356 -16.487 -21.616  1.00  1.09           N  
ATOM    465  CA  ILE A  27      24.944 -17.863 -21.768  1.00  1.12           C  
ATOM    466  C   ILE A  27      24.862 -18.203 -23.235  1.00  1.09           C  
ATOM    467  O   ILE A  27      25.346 -19.256 -23.632  1.00  1.14           O  
ATOM    468  CB  ILE A  27      23.638 -18.141 -20.994  1.00  1.56           C  
ATOM    469  CG1 ILE A  27      23.976 -18.063 -19.457  1.00  1.56           C  
ATOM    470  CG2 ILE A  27      23.007 -19.471 -21.420  1.00  1.56           C  
ATOM    471  CD1 ILE A  27      22.803 -18.022 -18.522  1.00  1.56           C  
ATOM    472  H   ILE A  27      24.731 -15.828 -21.153  1.00  1.31           H  
ATOM    473  HA  ILE A  27      25.708 -18.502 -21.334  1.00  1.34           H  
ATOM    474  HB  ILE A  27      22.931 -17.334 -21.201  1.00  1.87           H  
ATOM    475 1HG1 ILE A  27      24.587 -18.919 -19.199  1.00  1.87           H  
ATOM    476 2HG1 ILE A  27      24.564 -17.163 -19.286  1.00  1.87           H  
ATOM    477 1HG2 ILE A  27      22.083 -19.645 -20.876  1.00  1.87           H  
ATOM    478 2HG2 ILE A  27      22.791 -19.438 -22.475  1.00  1.87           H  
ATOM    479 3HG2 ILE A  27      23.684 -20.263 -21.232  1.00  1.87           H  
ATOM    480 1HD1 ILE A  27      23.173 -17.961 -17.497  1.00  1.87           H  
ATOM    481 2HD1 ILE A  27      22.191 -17.144 -18.744  1.00  1.87           H  
ATOM    482 3HD1 ILE A  27      22.211 -18.921 -18.634  1.00  1.87           H  
ATOM    483  N   LYS A  28      24.247 -17.343 -24.046  1.00  1.03           N  
ATOM    484  CA  LYS A  28      24.177 -17.597 -25.478  1.00  1.08           C  
ATOM    485  C   LYS A  28      25.561 -17.630 -26.138  1.00  1.17           C  
ATOM    486  O   LYS A  28      25.828 -18.504 -26.971  1.00  1.24           O  
ATOM    487  CB  LYS A  28      23.297 -16.560 -26.165  1.00  1.50           C  
ATOM    488  CG  LYS A  28      21.804 -16.735 -25.908  1.00  1.50           C  
ATOM    489  CD  LYS A  28      20.994 -15.719 -26.699  1.00  1.50           C  
ATOM    490  CE  LYS A  28      19.515 -16.083 -26.731  1.00  1.50           C  
ATOM    491  NZ  LYS A  28      18.779 -15.782 -25.468  1.00  1.50           N  
ATOM    492  H   LYS A  28      23.810 -16.507 -23.647  1.00  1.24           H  
ATOM    493  HA  LYS A  28      23.715 -18.572 -25.623  1.00  1.30           H  
ATOM    494 1HB  LYS A  28      23.579 -15.564 -25.810  1.00  1.80           H  
ATOM    495 2HB  LYS A  28      23.469 -16.591 -27.240  1.00  1.80           H  
ATOM    496 1HG  LYS A  28      21.500 -17.745 -26.191  1.00  1.80           H  
ATOM    497 2HG  LYS A  28      21.597 -16.604 -24.843  1.00  1.80           H  
ATOM    498 1HD  LYS A  28      21.096 -14.742 -26.218  1.00  1.80           H  
ATOM    499 2HD  LYS A  28      21.369 -15.651 -27.716  1.00  1.80           H  
ATOM    500 1HE  LYS A  28      19.037 -15.550 -27.549  1.00  1.80           H  
ATOM    501 2HE  LYS A  28      19.440 -17.156 -26.919  1.00  1.80           H  
ATOM    502 1HZ  LYS A  28      17.844 -16.083 -25.612  1.00  1.80           H  
ATOM    503 2HZ  LYS A  28      19.152 -16.246 -24.625  1.00  1.80           H  
ATOM    504 3HZ  LYS A  28      18.788 -14.783 -25.223  1.00  1.80           H  
ATOM    505  N   GLN A  29      26.468 -16.724 -25.739  1.00  1.21           N  
ATOM    506  CA  GLN A  29      27.804 -16.701 -26.332  1.00  1.34           C  
ATOM    507  C   GLN A  29      28.509 -18.031 -26.087  1.00  1.36           C  
ATOM    508  O   GLN A  29      29.057 -18.643 -27.018  1.00  1.48           O  
ATOM    509  CB  GLN A  29      28.630 -15.572 -25.683  1.00  1.82           C  
ATOM    510  CG  GLN A  29      28.203 -14.146 -26.048  1.00  1.82           C  
ATOM    511  CD  GLN A  29      28.819 -13.061 -25.105  1.00  1.82           C  
ATOM    512  OE1 GLN A  29      29.341 -13.374 -24.011  1.00  1.82           O  
ATOM    513  NE2 GLN A  29      28.755 -11.807 -25.535  1.00  1.82           N  
ATOM    514  H   GLN A  29      26.198 -16.003 -25.060  1.00  1.45           H  
ATOM    515  HA  GLN A  29      27.714 -16.538 -27.405  1.00  1.61           H  
ATOM    516 1HB  GLN A  29      28.566 -15.665 -24.602  1.00  2.18           H  
ATOM    517 2HB  GLN A  29      29.677 -15.693 -25.956  1.00  2.18           H  
ATOM    518 1HG  GLN A  29      28.557 -13.942 -27.057  1.00  2.18           H  
ATOM    519 2HG  GLN A  29      27.127 -14.069 -26.024  1.00  2.18           H  
ATOM    520 1HE2 GLN A  29      29.132 -11.065 -24.980  1.00  2.18           H  
ATOM    521 2HE2 GLN A  29      28.331 -11.597 -26.419  1.00  2.18           H  
ATOM    522  N   LEU A  30      28.447 -18.499 -24.838  1.00  1.29           N  
ATOM    523  CA  LEU A  30      29.107 -19.730 -24.477  1.00  1.35           C  
ATOM    524  C   LEU A  30      28.362 -20.926 -25.034  1.00  1.30           C  
ATOM    525  O   LEU A  30      28.988 -21.879 -25.473  1.00  1.38           O  
ATOM    526  CB  LEU A  30      29.385 -19.766 -22.977  1.00  1.86           C  
ATOM    527  CG  LEU A  30      30.166 -20.993 -22.408  1.00  1.86           C  
ATOM    528  CD1 LEU A  30      31.506 -21.244 -23.120  1.00  1.86           C  
ATOM    529  CD2 LEU A  30      30.498 -20.687 -21.030  1.00  1.86           C  
ATOM    530  H   LEU A  30      27.968 -17.950 -24.114  1.00  1.55           H  
ATOM    531  HA  LEU A  30      30.078 -19.708 -24.947  1.00  1.62           H  
ATOM    532 1HB  LEU A  30      29.936 -18.866 -22.717  1.00  2.23           H  
ATOM    533 2HB  LEU A  30      28.418 -19.722 -22.463  1.00  2.23           H  
ATOM    534  HG  LEU A  30      29.550 -21.873 -22.454  1.00  2.23           H  
ATOM    535 1HD1 LEU A  30      32.015 -22.084 -22.639  1.00  2.23           H  
ATOM    536 2HD1 LEU A  30      31.333 -21.492 -24.144  1.00  2.23           H  
ATOM    537 3HD1 LEU A  30      32.138 -20.359 -23.057  1.00  2.23           H  
ATOM    538 1HD2 LEU A  30      31.039 -21.525 -20.620  1.00  2.23           H  
ATOM    539 2HD2 LEU A  30      31.123 -19.796 -20.985  1.00  2.23           H  
ATOM    540 3HD2 LEU A  30      29.603 -20.516 -20.497  1.00  2.23           H  
ATOM    541  N   ARG A  31      27.032 -20.887 -25.063  1.00  1.20           N  
ATOM    542  CA  ARG A  31      26.251 -21.981 -25.613  1.00  1.19           C  
ATOM    543  C   ARG A  31      26.803 -22.380 -26.965  1.00  1.26           C  
ATOM    544  O   ARG A  31      27.047 -23.557 -27.210  1.00  1.31           O  
ATOM    545  CB  ARG A  31      24.802 -21.551 -25.793  1.00  1.68           C  
ATOM    546  CG  ARG A  31      23.850 -22.586 -26.319  1.00  1.68           C  
ATOM    547  CD  ARG A  31      22.606 -21.948 -26.887  1.00  1.68           C  
ATOM    548  NE  ARG A  31      22.875 -21.225 -28.157  1.00  1.68           N  
ATOM    549  CZ  ARG A  31      22.041 -20.361 -28.783  1.00  1.68           C  
ATOM    550  NH1 ARG A  31      20.843 -20.041 -28.301  1.00  1.68           N  
ATOM    551  NH2 ARG A  31      22.458 -19.843 -29.925  1.00  1.68           N  
ATOM    552  H   ARG A  31      26.535 -20.093 -24.671  1.00  1.44           H  
ATOM    553  HA  ARG A  31      26.307 -22.841 -24.958  1.00  1.43           H  
ATOM    554 1HB  ARG A  31      24.409 -21.226 -24.835  1.00  2.02           H  
ATOM    555 2HB  ARG A  31      24.760 -20.704 -26.463  1.00  2.02           H  
ATOM    556 1HG  ARG A  31      24.318 -23.170 -27.109  1.00  2.02           H  
ATOM    557 2HG  ARG A  31      23.565 -23.243 -25.500  1.00  2.02           H  
ATOM    558 1HD  ARG A  31      21.845 -22.696 -27.075  1.00  2.02           H  
ATOM    559 2HD  ARG A  31      22.226 -21.227 -26.162  1.00  2.02           H  
ATOM    560  HE  ARG A  31      23.774 -21.390 -28.653  1.00  2.02           H  
ATOM    561 1HH1 ARG A  31      20.487 -20.437 -27.412  1.00  2.02           H  
ATOM    562 2HH1 ARG A  31      20.254 -19.399 -28.801  1.00  2.02           H  
ATOM    563 1HH2 ARG A  31      23.398 -20.124 -30.280  1.00  2.02           H  
ATOM    564 2HH2 ARG A  31      21.890 -19.197 -30.440  1.00  2.02           H  
ATOM    565  N   ASP A  32      27.016 -21.410 -27.856  1.00  1.32           N  
ATOM    566  CA  ASP A  32      27.548 -21.762 -29.166  1.00  1.42           C  
ATOM    567  C   ASP A  32      28.998 -22.269 -29.077  1.00  1.49           C  
ATOM    568  O   ASP A  32      29.363 -23.262 -29.715  1.00  1.52           O  
ATOM    569  CB  ASP A  32      27.474 -20.565 -30.098  1.00  1.95           C  
ATOM    570  CG  ASP A  32      26.039 -20.210 -30.521  1.00  1.95           C  
ATOM    571  OD1 ASP A  32      25.117 -21.000 -30.352  1.00  1.95           O  
ATOM    572  OD2 ASP A  32      25.870 -19.132 -31.021  1.00  1.95           O  
ATOM    573  H   ASP A  32      26.762 -20.442 -27.617  1.00  1.58           H  
ATOM    574  HA  ASP A  32      26.935 -22.561 -29.579  1.00  1.70           H  
ATOM    575 1HB  ASP A  32      27.908 -19.697 -29.589  1.00  2.34           H  
ATOM    576 2HB  ASP A  32      28.072 -20.756 -30.987  1.00  2.34           H  
ATOM    577  N   ILE A  33      29.823 -21.657 -28.225  1.00  1.54           N  
ATOM    578  CA  ILE A  33      31.222 -22.083 -28.076  1.00  1.67           C  
ATOM    579  C   ILE A  33      31.306 -23.543 -27.612  1.00  1.62           C  
ATOM    580  O   ILE A  33      32.089 -24.339 -28.147  1.00  1.75           O  
ATOM    581  CB  ILE A  33      31.979 -21.154 -27.109  1.00  2.28           C  
ATOM    582  CG1 ILE A  33      32.148 -19.755 -27.756  1.00  2.28           C  
ATOM    583  CG2 ILE A  33      33.325 -21.774 -26.696  1.00  2.28           C  
ATOM    584  CD1 ILE A  33      32.602 -18.650 -26.792  1.00  2.28           C  
ATOM    585  H   ILE A  33      29.492 -20.826 -27.716  1.00  1.85           H  
ATOM    586  HA  ILE A  33      31.702 -22.012 -29.051  1.00  2.00           H  
ATOM    587  HB  ILE A  33      31.378 -21.013 -26.252  1.00  2.74           H  
ATOM    588 1HG1 ILE A  33      32.877 -19.832 -28.560  1.00  2.74           H  
ATOM    589 2HG1 ILE A  33      31.194 -19.456 -28.185  1.00  2.74           H  
ATOM    590 1HG2 ILE A  33      33.838 -21.128 -25.997  1.00  2.74           H  
ATOM    591 2HG2 ILE A  33      33.156 -22.725 -26.219  1.00  2.74           H  
ATOM    592 3HG2 ILE A  33      33.945 -21.918 -27.582  1.00  2.74           H  
ATOM    593 1HD1 ILE A  33      32.682 -17.712 -27.340  1.00  2.74           H  
ATOM    594 2HD1 ILE A  33      31.869 -18.538 -25.996  1.00  2.74           H  
ATOM    595 3HD1 ILE A  33      33.566 -18.890 -26.361  1.00  2.74           H  
ATOM    596  N   LEU A  34      30.460 -23.904 -26.656  1.00  1.48           N  
ATOM    597  CA  LEU A  34      30.403 -25.235 -26.069  1.00  1.50           C  
ATOM    598  C   LEU A  34      29.946 -26.296 -27.050  1.00  1.50           C  
ATOM    599  O   LEU A  34      29.951 -27.473 -26.723  1.00  1.51           O  
ATOM    600  CB  LEU A  34      29.399 -25.314 -24.922  1.00  2.10           C  
ATOM    601  CG  LEU A  34      29.617 -24.543 -23.666  1.00  2.10           C  
ATOM    602  CD1 LEU A  34      28.384 -24.745 -22.849  1.00  2.10           C  
ATOM    603  CD2 LEU A  34      30.846 -24.993 -22.916  1.00  2.10           C  
ATOM    604  H   LEU A  34      29.849 -23.181 -26.282  1.00  1.78           H  
ATOM    605  HA  LEU A  34      31.397 -25.496 -25.728  1.00  1.80           H  
ATOM    606 1HB  LEU A  34      28.440 -24.992 -25.322  1.00  2.52           H  
ATOM    607 2HB  LEU A  34      29.316 -26.337 -24.631  1.00  2.52           H  
ATOM    608  HG  LEU A  34      29.720 -23.518 -23.900  1.00  2.52           H  
ATOM    609 1HD1 LEU A  34      28.463 -24.199 -21.946  1.00  2.52           H  
ATOM    610 2HD1 LEU A  34      27.534 -24.396 -23.415  1.00  2.52           H  
ATOM    611 3HD1 LEU A  34      28.257 -25.802 -22.624  1.00  2.52           H  
ATOM    612 1HD2 LEU A  34      30.953 -24.406 -22.001  1.00  2.52           H  
ATOM    613 2HD2 LEU A  34      30.761 -26.033 -22.660  1.00  2.52           H  
ATOM    614 3HD2 LEU A  34      31.703 -24.840 -23.542  1.00  2.52           H  
ATOM    615  N   SER A  35      29.524 -25.927 -28.248  1.00  1.62           N  
ATOM    616  CA  SER A  35      29.127 -26.950 -29.186  1.00  1.80           C  
ATOM    617  C   SER A  35      30.304 -27.874 -29.531  1.00  1.92           C  
ATOM    618  O   SER A  35      30.105 -29.048 -29.864  1.00  2.18           O  
ATOM    619  CB  SER A  35      28.557 -26.314 -30.439  1.00  2.44           C  
ATOM    620  OG  SER A  35      29.540 -25.604 -31.147  1.00  2.44           O  
ATOM    621  H   SER A  35      29.504 -24.946 -28.538  1.00  1.94           H  
ATOM    622  HA  SER A  35      28.351 -27.552 -28.725  1.00  2.16           H  
ATOM    623 1HB  SER A  35      28.134 -27.090 -31.073  1.00  2.93           H  
ATOM    624 2HB  SER A  35      27.747 -25.636 -30.165  1.00  2.93           H  
ATOM    625  HG  SER A  35      29.598 -24.722 -30.711  1.00  2.93           H  
ATOM    626  N   GLU A  36      31.553 -27.403 -29.352  1.00  1.88           N  
ATOM    627  CA  GLU A  36      32.732 -28.210 -29.662  1.00  2.16           C  
ATOM    628  C   GLU A  36      33.150 -29.168 -28.538  1.00  2.21           C  
ATOM    629  O   GLU A  36      34.263 -29.083 -28.020  1.00  2.46           O  
ATOM    630  CB  GLU A  36      33.918 -27.294 -29.993  1.00  2.91           C  
ATOM    631  CG  GLU A  36      33.727 -26.428 -31.236  1.00  2.91           C  
ATOM    632  CD  GLU A  36      34.927 -25.545 -31.574  1.00  2.91           C  
ATOM    633  OE1 GLU A  36      35.795 -25.347 -30.739  1.00  2.91           O  
ATOM    634  OE2 GLU A  36      34.969 -25.069 -32.684  1.00  2.91           O  
ATOM    635  H   GLU A  36      31.685 -26.428 -29.062  1.00  2.26           H  
ATOM    636  HA  GLU A  36      32.505 -28.810 -30.544  1.00  2.59           H  
ATOM    637 1HB  GLU A  36      34.087 -26.627 -29.153  1.00  3.49           H  
ATOM    638 2HB  GLU A  36      34.818 -27.890 -30.131  1.00  3.49           H  
ATOM    639 1HG  GLU A  36      33.521 -27.080 -32.082  1.00  3.49           H  
ATOM    640 2HG  GLU A  36      32.850 -25.794 -31.084  1.00  3.49           H  
ATOM    641  N   ASN A  37      32.263 -30.107 -28.207  1.00  2.04           N  
ATOM    642  CA  ASN A  37      32.482 -31.142 -27.183  1.00  2.17           C  
ATOM    643  C   ASN A  37      33.472 -30.714 -26.079  1.00  2.23           C  
ATOM    644  O   ASN A  37      34.494 -31.382 -25.892  1.00  2.07           O  
ATOM    645  CB  ASN A  37      32.934 -32.426 -27.838  1.00  2.99           C  
ATOM    646  CG  ASN A  37      31.884 -32.970 -28.763  1.00  2.99           C  
ATOM    647  OD1 ASN A  37      30.678 -32.856 -28.489  1.00  2.99           O  
ATOM    648  ND2 ASN A  37      32.312 -33.557 -29.857  1.00  2.99           N  
ATOM    649  H   ASN A  37      31.379 -30.070 -28.727  1.00  2.45           H  
ATOM    650  HA  ASN A  37      31.522 -31.356 -26.719  1.00  2.60           H  
ATOM    651 1HB  ASN A  37      33.855 -32.254 -28.394  1.00  3.59           H  
ATOM    652 2HB  ASN A  37      33.143 -33.173 -27.065  1.00  3.59           H  
ATOM    653 1HD2 ASN A  37      31.655 -33.934 -30.511  1.00  3.59           H  
ATOM    654 2HD2 ASN A  37      33.293 -33.626 -30.037  1.00  3.59           H  
ATOM    655  N   PRO A  38      33.126 -29.694 -25.276  1.00  2.74           N  
ATOM    656  CA  PRO A  38      33.989 -28.734 -24.592  1.00  3.05           C  
ATOM    657  C   PRO A  38      34.964 -29.252 -23.528  1.00  2.76           C  
ATOM    658  O   PRO A  38      34.714 -30.240 -22.817  1.00  2.82           O  
ATOM    659  CB  PRO A  38      32.963 -27.801 -23.935  1.00  4.58           C  
ATOM    660  CG  PRO A  38      31.699 -28.627 -23.814  1.00  4.58           C  
ATOM    661  CD  PRO A  38      31.705 -29.515 -24.999  1.00  4.58           C  
ATOM    662  HA  PRO A  38      34.549 -28.184 -25.363  1.00  3.66           H  
ATOM    663 1HB  PRO A  38      33.340 -27.448 -22.964  1.00  5.50           H  
ATOM    664 2HB  PRO A  38      32.829 -26.918 -24.562  1.00  5.50           H  
ATOM    665 1HG  PRO A  38      31.697 -29.188 -22.870  1.00  5.50           H  
ATOM    666 2HG  PRO A  38      30.806 -28.000 -23.808  1.00  5.50           H  
ATOM    667 1HD  PRO A  38      31.199 -30.447 -24.742  1.00  5.50           H  
ATOM    668 2HD  PRO A  38      31.245 -29.057 -25.832  1.00  5.50           H  
ATOM    669  N   GLU A  39      36.045 -28.472 -23.434  1.00  2.76           N  
ATOM    670  CA  GLU A  39      37.179 -28.575 -22.524  1.00  2.70           C  
ATOM    671  C   GLU A  39      36.815 -28.171 -21.101  1.00  2.34           C  
ATOM    672  O   GLU A  39      35.859 -27.428 -20.879  1.00  2.67           O  
ATOM    673  CB  GLU A  39      38.296 -27.661 -23.021  1.00  3.81           C  
ATOM    674  CG  GLU A  39      38.889 -28.050 -24.361  1.00  3.81           C  
ATOM    675  CD  GLU A  39      39.961 -27.095 -24.804  1.00  3.81           C  
ATOM    676  OE1 GLU A  39      40.142 -26.101 -24.138  1.00  3.81           O  
ATOM    677  OE2 GLU A  39      40.590 -27.349 -25.804  1.00  3.81           O  
ATOM    678  H   GLU A  39      36.097 -27.723 -24.107  1.00  3.31           H  
ATOM    679  HA  GLU A  39      37.530 -29.608 -22.519  1.00  3.24           H  
ATOM    680 1HB  GLU A  39      37.920 -26.640 -23.100  1.00  4.57           H  
ATOM    681 2HB  GLU A  39      39.108 -27.657 -22.291  1.00  4.57           H  
ATOM    682 1HG  GLU A  39      39.319 -29.050 -24.271  1.00  4.57           H  
ATOM    683 2HG  GLU A  39      38.099 -28.087 -25.111  1.00  4.57           H  
ATOM    684  N   ASP A  40      37.602 -28.615 -20.125  1.00  1.97           N  
ATOM    685  CA  ASP A  40      37.349 -28.321 -18.718  1.00  2.03           C  
ATOM    686  C   ASP A  40      37.150 -26.830 -18.429  1.00  1.63           C  
ATOM    687  O   ASP A  40      36.228 -26.470 -17.695  1.00  1.83           O  
ATOM    688  CB  ASP A  40      38.509 -28.876 -17.874  1.00  2.82           C  
ATOM    689  CG  ASP A  40      38.328 -28.767 -16.350  1.00  2.82           C  
ATOM    690  OD1 ASP A  40      37.409 -29.347 -15.841  1.00  2.82           O  
ATOM    691  OD2 ASP A  40      39.124 -28.101 -15.707  1.00  2.82           O  
ATOM    692  H   ASP A  40      38.401 -29.214 -20.363  1.00  2.36           H  
ATOM    693  HA  ASP A  40      36.440 -28.850 -18.428  1.00  2.44           H  
ATOM    694 1HB  ASP A  40      38.648 -29.929 -18.122  1.00  3.38           H  
ATOM    695 2HB  ASP A  40      39.430 -28.367 -18.153  1.00  3.38           H  
ATOM    696  N   GLU A  41      37.981 -25.949 -19.003  1.00  1.43           N  
ATOM    697  CA  GLU A  41      37.798 -24.526 -18.714  1.00  1.42           C  
ATOM    698  C   GLU A  41      36.460 -24.000 -19.238  1.00  1.33           C  
ATOM    699  O   GLU A  41      35.752 -23.283 -18.528  1.00  1.38           O  
ATOM    700  CB  GLU A  41      38.941 -23.705 -19.308  1.00  2.00           C  
ATOM    701  CG  GLU A  41      40.287 -23.913 -18.620  1.00  2.00           C  
ATOM    702  CD  GLU A  41      41.401 -23.129 -19.259  1.00  2.00           C  
ATOM    703  OE1 GLU A  41      41.161 -22.520 -20.273  1.00  2.00           O  
ATOM    704  OE2 GLU A  41      42.490 -23.143 -18.736  1.00  2.00           O  
ATOM    705  H   GLU A  41      38.743 -26.275 -19.585  1.00  1.72           H  
ATOM    706  HA  GLU A  41      37.808 -24.396 -17.631  1.00  1.70           H  
ATOM    707 1HB  GLU A  41      39.059 -23.958 -20.363  1.00  2.40           H  
ATOM    708 2HB  GLU A  41      38.692 -22.643 -19.252  1.00  2.40           H  
ATOM    709 1HG  GLU A  41      40.196 -23.611 -17.577  1.00  2.40           H  
ATOM    710 2HG  GLU A  41      40.533 -24.973 -18.639  1.00  2.40           H  
ATOM    711  N   ARG A  42      36.084 -24.411 -20.454  1.00  1.33           N  
ATOM    712  CA  ARG A  42      34.813 -23.990 -21.039  1.00  1.36           C  
ATOM    713  C   ARG A  42      33.644 -24.536 -20.226  1.00  1.22           C  
ATOM    714  O   ARG A  42      32.651 -23.827 -19.993  1.00  1.21           O  
ATOM    715  CB  ARG A  42      34.703 -24.450 -22.481  1.00  1.89           C  
ATOM    716  CG  ARG A  42      35.603 -23.731 -23.466  1.00  1.89           C  
ATOM    717  CD  ARG A  42      35.469 -24.298 -24.835  1.00  1.89           C  
ATOM    718  NE  ARG A  42      36.279 -23.567 -25.807  1.00  1.89           N  
ATOM    719  CZ  ARG A  42      36.358 -23.841 -27.136  1.00  1.89           C  
ATOM    720  NH1 ARG A  42      35.669 -24.833 -27.665  1.00  1.89           N  
ATOM    721  NH2 ARG A  42      37.134 -23.098 -27.909  1.00  1.89           N  
ATOM    722  H   ARG A  42      36.720 -24.998 -20.980  1.00  1.60           H  
ATOM    723  HA  ARG A  42      34.769 -22.899 -21.018  1.00  1.63           H  
ATOM    724 1HB  ARG A  42      34.919 -25.518 -22.539  1.00  2.27           H  
ATOM    725 2HB  ARG A  42      33.700 -24.300 -22.815  1.00  2.27           H  
ATOM    726 1HG  ARG A  42      35.330 -22.674 -23.504  1.00  2.27           H  
ATOM    727 2HG  ARG A  42      36.643 -23.829 -23.153  1.00  2.27           H  
ATOM    728 1HD  ARG A  42      35.810 -25.335 -24.820  1.00  2.27           H  
ATOM    729 2HD  ARG A  42      34.431 -24.267 -25.144  1.00  2.27           H  
ATOM    730  HE  ARG A  42      36.833 -22.793 -25.460  1.00  2.27           H  
ATOM    731 1HH1 ARG A  42      35.069 -25.402 -27.096  1.00  2.27           H  
ATOM    732 2HH1 ARG A  42      35.732 -25.034 -28.686  1.00  2.27           H  
ATOM    733 1HH2 ARG A  42      37.664 -22.336 -27.513  1.00  2.27           H  
ATOM    734 2HH2 ARG A  42      37.197 -23.295 -28.904  1.00  2.27           H  
ATOM    735  N   VAL A  43      33.796 -25.780 -19.757  1.00  1.19           N  
ATOM    736  CA  VAL A  43      32.769 -26.419 -18.969  1.00  1.21           C  
ATOM    737  C   VAL A  43      32.536 -25.653 -17.673  1.00  1.08           C  
ATOM    738  O   VAL A  43      31.389 -25.352 -17.324  1.00  1.06           O  
ATOM    739  CB  VAL A  43      33.134 -27.927 -18.713  1.00  1.69           C  
ATOM    740  CG1 VAL A  43      32.212 -28.610 -17.660  1.00  1.69           C  
ATOM    741  CG2 VAL A  43      33.002 -28.735 -20.057  1.00  1.69           C  
ATOM    742  H   VAL A  43      34.641 -26.300 -20.008  1.00  1.43           H  
ATOM    743  HA  VAL A  43      31.887 -26.374 -19.558  1.00  1.45           H  
ATOM    744  HB  VAL A  43      34.154 -27.973 -18.346  1.00  2.03           H  
ATOM    745 1HG1 VAL A  43      32.537 -29.646 -17.524  1.00  2.03           H  
ATOM    746 2HG1 VAL A  43      32.299 -28.094 -16.710  1.00  2.03           H  
ATOM    747 3HG1 VAL A  43      31.190 -28.615 -17.961  1.00  2.03           H  
ATOM    748 1HG2 VAL A  43      33.286 -29.778 -19.892  1.00  2.03           H  
ATOM    749 2HG2 VAL A  43      31.980 -28.696 -20.409  1.00  2.03           H  
ATOM    750 3HG2 VAL A  43      33.645 -28.314 -20.804  1.00  2.03           H  
ATOM    751  N   LYS A  44      33.614 -25.308 -16.975  1.00  1.10           N  
ATOM    752  CA  LYS A  44      33.495 -24.552 -15.741  1.00  1.15           C  
ATOM    753  C   LYS A  44      32.892 -23.164 -15.939  1.00  1.08           C  
ATOM    754  O   LYS A  44      32.090 -22.725 -15.103  1.00  1.07           O  
ATOM    755  CB  LYS A  44      34.840 -24.484 -15.047  1.00  1.59           C  
ATOM    756  CG  LYS A  44      35.238 -25.815 -14.446  1.00  1.59           C  
ATOM    757  CD  LYS A  44      36.592 -25.773 -13.810  1.00  1.59           C  
ATOM    758  CE  LYS A  44      36.917 -27.112 -13.178  1.00  1.59           C  
ATOM    759  NZ  LYS A  44      38.282 -27.141 -12.626  1.00  1.59           N  
ATOM    760  H   LYS A  44      34.536 -25.605 -17.310  1.00  1.32           H  
ATOM    761  HA  LYS A  44      32.825 -25.102 -15.083  1.00  1.38           H  
ATOM    762 1HB  LYS A  44      35.607 -24.193 -15.773  1.00  1.91           H  
ATOM    763 2HB  LYS A  44      34.818 -23.731 -14.261  1.00  1.91           H  
ATOM    764 1HG  LYS A  44      34.505 -26.103 -13.686  1.00  1.91           H  
ATOM    765 2HG  LYS A  44      35.241 -26.581 -15.226  1.00  1.91           H  
ATOM    766 1HD  LYS A  44      37.345 -25.551 -14.571  1.00  1.91           H  
ATOM    767 2HD  LYS A  44      36.618 -25.000 -13.042  1.00  1.91           H  
ATOM    768 1HE  LYS A  44      36.207 -27.309 -12.373  1.00  1.91           H  
ATOM    769 2HE  LYS A  44      36.821 -27.890 -13.925  1.00  1.91           H  
ATOM    770 1HZ  LYS A  44      38.449 -28.048 -12.221  1.00  1.91           H  
ATOM    771 2HZ  LYS A  44      38.956 -26.972 -13.377  1.00  1.91           H  
ATOM    772 3HZ  LYS A  44      38.363 -26.427 -11.920  1.00  1.91           H  
ATOM    773  N   ASP A  45      33.250 -22.461 -17.028  1.00  1.10           N  
ATOM    774  CA  ASP A  45      32.668 -21.140 -17.245  1.00  1.15           C  
ATOM    775  C   ASP A  45      31.157 -21.228 -17.391  1.00  1.00           C  
ATOM    776  O   ASP A  45      30.428 -20.396 -16.846  1.00  1.00           O  
ATOM    777  CB  ASP A  45      33.224 -20.474 -18.509  1.00  1.59           C  
ATOM    778  CG  ASP A  45      34.661 -19.966 -18.407  1.00  1.59           C  
ATOM    779  OD1 ASP A  45      35.196 -19.882 -17.325  1.00  1.59           O  
ATOM    780  OD2 ASP A  45      35.202 -19.634 -19.437  1.00  1.59           O  
ATOM    781  H   ASP A  45      33.972 -22.820 -17.665  1.00  1.32           H  
ATOM    782  HA  ASP A  45      32.900 -20.514 -16.385  1.00  1.38           H  
ATOM    783 1HB  ASP A  45      33.189 -21.200 -19.325  1.00  1.91           H  
ATOM    784 2HB  ASP A  45      32.581 -19.644 -18.791  1.00  1.91           H  
ATOM    785  N   ALA A  46      30.677 -22.233 -18.128  1.00  0.94           N  
ATOM    786  CA  ALA A  46      29.244 -22.409 -18.331  1.00  0.91           C  
ATOM    787  C   ALA A  46      28.520 -22.694 -17.045  1.00  0.78           C  
ATOM    788  O   ALA A  46      27.422 -22.172 -16.812  1.00  0.74           O  
ATOM    789  CB  ALA A  46      29.030 -23.516 -19.281  1.00  1.29           C  
ATOM    790  H   ALA A  46      31.342 -22.859 -18.602  1.00  1.13           H  
ATOM    791  HA  ALA A  46      28.837 -21.490 -18.731  1.00  1.09           H  
ATOM    792 1HB  ALA A  46      27.979 -23.659 -19.465  1.00  1.55           H  
ATOM    793 2HB  ALA A  46      29.543 -23.308 -20.204  1.00  1.55           H  
ATOM    794 3HB  ALA A  46      29.455 -24.375 -18.805  1.00  1.55           H  
ATOM    795  N   ILE A  47      29.144 -23.501 -16.196  1.00  0.79           N  
ATOM    796  CA  ILE A  47      28.578 -23.836 -14.910  1.00  0.79           C  
ATOM    797  C   ILE A  47      28.452 -22.573 -14.075  1.00  0.74           C  
ATOM    798  O   ILE A  47      27.408 -22.339 -13.459  1.00  0.74           O  
ATOM    799  CB  ILE A  47      29.420 -24.923 -14.220  1.00  1.11           C  
ATOM    800  CG1 ILE A  47      29.253 -26.252 -15.031  1.00  1.11           C  
ATOM    801  CG2 ILE A  47      29.021 -25.082 -12.764  1.00  1.11           C  
ATOM    802  CD1 ILE A  47      30.234 -27.355 -14.684  1.00  1.11           C  
ATOM    803  H   ILE A  47      30.027 -23.938 -16.490  1.00  0.95           H  
ATOM    804  HA  ILE A  47      27.579 -24.238 -15.067  1.00  0.95           H  
ATOM    805  HB  ILE A  47      30.468 -24.641 -14.271  1.00  1.33           H  
ATOM    806 1HG1 ILE A  47      28.244 -26.629 -14.871  1.00  1.33           H  
ATOM    807 2HG1 ILE A  47      29.367 -26.024 -16.083  1.00  1.33           H  
ATOM    808 1HG2 ILE A  47      29.632 -25.846 -12.298  1.00  1.33           H  
ATOM    809 2HG2 ILE A  47      29.157 -24.151 -12.215  1.00  1.33           H  
ATOM    810 3HG2 ILE A  47      27.981 -25.376 -12.719  1.00  1.33           H  
ATOM    811 1HD1 ILE A  47      30.041 -28.227 -15.311  1.00  1.33           H  
ATOM    812 2HD1 ILE A  47      31.249 -27.008 -14.863  1.00  1.33           H  
ATOM    813 3HD1 ILE A  47      30.138 -27.646 -13.641  1.00  1.33           H  
ATOM    814  N   ASP A  48      29.508 -21.747 -14.055  1.00  0.79           N  
ATOM    815  CA  ASP A  48      29.480 -20.492 -13.314  1.00  0.84           C  
ATOM    816  C   ASP A  48      28.370 -19.570 -13.859  1.00  0.78           C  
ATOM    817  O   ASP A  48      27.639 -18.958 -13.074  1.00  0.80           O  
ATOM    818  CB  ASP A  48      30.862 -19.808 -13.407  1.00  1.16           C  
ATOM    819  CG  ASP A  48      31.085 -18.547 -12.476  1.00  1.16           C  
ATOM    820  OD1 ASP A  48      31.148 -18.684 -11.245  1.00  1.16           O  
ATOM    821  OD2 ASP A  48      31.212 -17.462 -13.023  1.00  1.16           O  
ATOM    822  H   ASP A  48      30.363 -22.016 -14.553  1.00  0.95           H  
ATOM    823  HA  ASP A  48      29.261 -20.710 -12.270  1.00  1.01           H  
ATOM    824 1HB  ASP A  48      31.636 -20.547 -13.197  1.00  1.39           H  
ATOM    825 2HB  ASP A  48      31.017 -19.491 -14.443  1.00  1.39           H  
ATOM    826  N   LEU A  49      28.199 -19.490 -15.194  1.00  0.75           N  
ATOM    827  CA  LEU A  49      27.151 -18.619 -15.719  1.00  0.77           C  
ATOM    828  C   LEU A  49      25.779 -19.092 -15.294  1.00  0.69           C  
ATOM    829  O   LEU A  49      24.925 -18.273 -14.934  1.00  0.69           O  
ATOM    830  CB  LEU A  49      27.131 -18.580 -17.248  1.00  1.07           C  
ATOM    831  CG  LEU A  49      28.294 -17.932 -17.980  1.00  1.07           C  
ATOM    832  CD1 LEU A  49      28.059 -18.153 -19.465  1.00  1.07           C  
ATOM    833  CD2 LEU A  49      28.396 -16.447 -17.643  1.00  1.07           C  
ATOM    834  H   LEU A  49      28.845 -19.978 -15.822  1.00  0.90           H  
ATOM    835  HA  LEU A  49      27.297 -17.623 -15.318  1.00  0.92           H  
ATOM    836 1HB  LEU A  49      27.061 -19.609 -17.604  1.00  1.28           H  
ATOM    837 2HB  LEU A  49      26.232 -18.059 -17.551  1.00  1.28           H  
ATOM    838  HG  LEU A  49      29.222 -18.426 -17.705  1.00  1.28           H  
ATOM    839 1HD1 LEU A  49      28.879 -17.726 -20.046  1.00  1.28           H  
ATOM    840 2HD1 LEU A  49      27.983 -19.212 -19.670  1.00  1.28           H  
ATOM    841 3HD1 LEU A  49      27.140 -17.671 -19.736  1.00  1.28           H  
ATOM    842 1HD2 LEU A  49      29.227 -16.010 -18.195  1.00  1.28           H  
ATOM    843 2HD2 LEU A  49      27.476 -15.955 -17.923  1.00  1.28           H  
ATOM    844 3HD2 LEU A  49      28.572 -16.312 -16.580  1.00  1.28           H  
ATOM    845  N   SER A  50      25.565 -20.411 -15.309  1.00  0.70           N  
ATOM    846  CA  SER A  50      24.285 -20.941 -14.890  1.00  0.75           C  
ATOM    847  C   SER A  50      24.061 -20.583 -13.428  1.00  0.73           C  
ATOM    848  O   SER A  50      23.051 -19.975 -13.079  1.00  0.75           O  
ATOM    849  CB  SER A  50      24.235 -22.444 -15.084  1.00  1.03           C  
ATOM    850  OG  SER A  50      22.995 -22.960 -14.676  1.00  1.03           O  
ATOM    851  H   SER A  50      26.289 -21.044 -15.664  1.00  0.84           H  
ATOM    852  HA  SER A  50      23.499 -20.480 -15.487  1.00  0.90           H  
ATOM    853 1HB  SER A  50      24.410 -22.681 -16.135  1.00  1.24           H  
ATOM    854 2HB  SER A  50      25.035 -22.910 -14.509  1.00  1.24           H  
ATOM    855  HG  SER A  50      23.055 -23.911 -14.793  1.00  1.24           H  
ATOM    856  N   GLU A  51      25.046 -20.841 -12.561  1.00  0.75           N  
ATOM    857  CA  GLU A  51      24.850 -20.542 -11.148  1.00  0.81           C  
ATOM    858  C   GLU A  51      24.420 -19.088 -10.952  1.00  0.78           C  
ATOM    859  O   GLU A  51      23.498 -18.800 -10.181  1.00  0.83           O  
ATOM    860  CB  GLU A  51      26.136 -20.778 -10.352  1.00  1.11           C  
ATOM    861  CG  GLU A  51      25.991 -20.584  -8.834  1.00  1.11           C  
ATOM    862  CD  GLU A  51      27.268 -20.699  -8.104  1.00  1.11           C  
ATOM    863  OE1 GLU A  51      28.238 -21.051  -8.744  1.00  1.11           O  
ATOM    864  OE2 GLU A  51      27.302 -20.406  -6.913  1.00  1.11           O  
ATOM    865  H   GLU A  51      25.907 -21.298 -12.883  1.00  0.90           H  
ATOM    866  HA  GLU A  51      24.067 -21.195 -10.767  1.00  0.97           H  
ATOM    867 1HB  GLU A  51      26.493 -21.794 -10.536  1.00  1.33           H  
ATOM    868 2HB  GLU A  51      26.909 -20.095 -10.709  1.00  1.33           H  
ATOM    869 1HG  GLU A  51      25.522 -19.628  -8.609  1.00  1.33           H  
ATOM    870 2HG  GLU A  51      25.353 -21.377  -8.482  1.00  1.33           H  
ATOM    871  N   ARG A  52      25.086 -18.168 -11.655  1.00  0.73           N  
ATOM    872  CA  ARG A  52      24.769 -16.756 -11.541  1.00  0.73           C  
ATOM    873  C   ARG A  52      23.347 -16.414 -11.988  1.00  0.67           C  
ATOM    874  O   ARG A  52      22.643 -15.690 -11.274  1.00  0.68           O  
ATOM    875  CB  ARG A  52      25.740 -15.959 -12.387  1.00  1.03           C  
ATOM    876  CG  ARG A  52      27.156 -15.898 -11.869  1.00  1.03           C  
ATOM    877  CD  ARG A  52      28.050 -15.192 -12.820  1.00  1.03           C  
ATOM    878  NE  ARG A  52      29.434 -15.306 -12.424  1.00  1.03           N  
ATOM    879  CZ  ARG A  52      30.110 -14.526 -11.576  1.00  1.03           C  
ATOM    880  NH1 ARG A  52      29.565 -13.474 -10.979  1.00  1.03           N  
ATOM    881  NH2 ARG A  52      31.358 -14.865 -11.366  1.00  1.03           N  
ATOM    882  H   ARG A  52      25.860 -18.470 -12.256  1.00  0.88           H  
ATOM    883  HA  ARG A  52      24.886 -16.468 -10.498  1.00  0.88           H  
ATOM    884 1HB  ARG A  52      25.795 -16.432 -13.352  1.00  1.24           H  
ATOM    885 2HB  ARG A  52      25.372 -14.944 -12.531  1.00  1.24           H  
ATOM    886 1HG  ARG A  52      27.168 -15.361 -10.924  1.00  1.24           H  
ATOM    887 2HG  ARG A  52      27.543 -16.901 -11.712  1.00  1.24           H  
ATOM    888 1HD  ARG A  52      27.949 -15.652 -13.804  1.00  1.24           H  
ATOM    889 2HD  ARG A  52      27.785 -14.142 -12.886  1.00  1.24           H  
ATOM    890  HE  ARG A  52      29.975 -16.103 -12.809  1.00  1.24           H  
ATOM    891 1HH1 ARG A  52      28.603 -13.233 -11.155  1.00  1.24           H  
ATOM    892 2HH1 ARG A  52      30.114 -12.911 -10.345  1.00  1.24           H  
ATOM    893 1HH2 ARG A  52      31.700 -15.712 -11.863  1.00  1.24           H  
ATOM    894 2HH2 ARG A  52      31.947 -14.341 -10.743  1.00  1.24           H  
ATOM    895  N   SER A  53      22.892 -16.944 -13.138  1.00  0.65           N  
ATOM    896  CA  SER A  53      21.545 -16.593 -13.591  1.00  0.67           C  
ATOM    897  C   SER A  53      20.479 -17.230 -12.706  1.00  0.73           C  
ATOM    898  O   SER A  53      19.413 -16.638 -12.488  1.00  0.75           O  
ATOM    899  CB  SER A  53      21.325 -17.045 -15.011  1.00  0.94           C  
ATOM    900  OG  SER A  53      21.151 -18.432 -15.084  1.00  0.94           O  
ATOM    901  H   SER A  53      23.504 -17.535 -13.719  1.00  0.78           H  
ATOM    902  HA  SER A  53      21.435 -15.511 -13.544  1.00  0.80           H  
ATOM    903 1HB  SER A  53      20.472 -16.532 -15.417  1.00  1.13           H  
ATOM    904 2HB  SER A  53      22.186 -16.766 -15.601  1.00  1.13           H  
ATOM    905  HG  SER A  53      21.224 -18.664 -16.013  1.00  1.13           H  
ATOM    906  N   VAL A  54      20.807 -18.382 -12.117  1.00  0.80           N  
ATOM    907  CA  VAL A  54      19.928 -19.096 -11.206  1.00  0.92           C  
ATOM    908  C   VAL A  54      19.726 -18.245  -9.947  1.00  0.90           C  
ATOM    909  O   VAL A  54      18.591 -18.051  -9.503  1.00  0.95           O  
ATOM    910  CB  VAL A  54      20.525 -20.506 -10.941  1.00  1.24           C  
ATOM    911  CG1 VAL A  54      19.833 -21.271  -9.856  1.00  1.24           C  
ATOM    912  CG2 VAL A  54      20.386 -21.340 -12.212  1.00  1.24           C  
ATOM    913  H   VAL A  54      21.699 -18.813 -12.391  1.00  0.96           H  
ATOM    914  HA  VAL A  54      18.968 -19.221 -11.700  1.00  1.10           H  
ATOM    915  HB  VAL A  54      21.566 -20.382 -10.673  1.00  1.49           H  
ATOM    916 1HG1 VAL A  54      20.316 -22.240  -9.738  1.00  1.49           H  
ATOM    917 2HG1 VAL A  54      19.876 -20.723  -8.924  1.00  1.49           H  
ATOM    918 3HG1 VAL A  54      18.844 -21.435 -10.114  1.00  1.49           H  
ATOM    919 1HG2 VAL A  54      20.837 -22.293 -12.050  1.00  1.49           H  
ATOM    920 2HG2 VAL A  54      19.330 -21.465 -12.451  1.00  1.49           H  
ATOM    921 3HG2 VAL A  54      20.874 -20.855 -13.043  1.00  1.49           H  
ATOM    922  N   ARG A  55      20.827 -17.706  -9.396  1.00  0.87           N  
ATOM    923  CA  ARG A  55      20.759 -16.825  -8.229  1.00  0.90           C  
ATOM    924  C   ARG A  55      19.925 -15.560  -8.497  1.00  0.81           C  
ATOM    925  O   ARG A  55      19.141 -15.126  -7.635  1.00  0.81           O  
ATOM    926  CB  ARG A  55      22.158 -16.405  -7.791  1.00  1.25           C  
ATOM    927  CG  ARG A  55      22.977 -17.486  -7.112  1.00  1.25           C  
ATOM    928  CD  ARG A  55      24.338 -17.027  -6.755  1.00  1.25           C  
ATOM    929  NE  ARG A  55      25.113 -18.077  -6.070  1.00  1.25           N  
ATOM    930  CZ  ARG A  55      25.070 -18.340  -4.759  1.00  1.25           C  
ATOM    931  NH1 ARG A  55      24.295 -17.659  -3.930  1.00  1.25           N  
ATOM    932  NH2 ARG A  55      25.840 -19.301  -4.324  1.00  1.25           N  
ATOM    933  H   ARG A  55      21.737 -17.957  -9.796  1.00  1.04           H  
ATOM    934  HA  ARG A  55      20.298 -17.381  -7.416  1.00  1.08           H  
ATOM    935 1HB  ARG A  55      22.719 -16.077  -8.666  1.00  1.50           H  
ATOM    936 2HB  ARG A  55      22.089 -15.558  -7.112  1.00  1.50           H  
ATOM    937 1HG  ARG A  55      22.464 -17.840  -6.221  1.00  1.50           H  
ATOM    938 2HG  ARG A  55      23.105 -18.294  -7.795  1.00  1.50           H  
ATOM    939 1HD  ARG A  55      24.869 -16.770  -7.674  1.00  1.50           H  
ATOM    940 2HD  ARG A  55      24.289 -16.151  -6.115  1.00  1.50           H  
ATOM    941  HE  ARG A  55      25.762 -18.682  -6.611  1.00  1.50           H  
ATOM    942 1HH1 ARG A  55      23.710 -16.915  -4.276  1.00  1.50           H  
ATOM    943 2HH1 ARG A  55      24.291 -17.879  -2.943  1.00  1.50           H  
ATOM    944 1HH2 ARG A  55      26.429 -19.796  -5.014  1.00  1.50           H  
ATOM    945 2HH2 ARG A  55      25.861 -19.543  -3.345  1.00  1.50           H  
ATOM    946  N   ILE A  56      20.066 -14.974  -9.695  1.00  0.72           N  
ATOM    947  CA  ILE A  56      19.293 -13.778 -10.011  1.00  0.67           C  
ATOM    948  C   ILE A  56      17.806 -14.100 -10.053  1.00  0.67           C  
ATOM    949  O   ILE A  56      17.010 -13.326  -9.510  1.00  0.67           O  
ATOM    950  CB  ILE A  56      19.726 -13.123 -11.343  1.00  0.96           C  
ATOM    951  CG1 ILE A  56      21.204 -12.608 -11.271  1.00  0.96           C  
ATOM    952  CG2 ILE A  56      18.778 -11.943 -11.705  1.00  0.96           C  
ATOM    953  CD1 ILE A  56      21.509 -11.519 -10.226  1.00  0.96           C  
ATOM    954  H   ILE A  56      20.768 -15.341 -10.348  1.00  0.86           H  
ATOM    955  HA  ILE A  56      19.432 -13.059  -9.215  1.00  0.80           H  
ATOM    956  HB  ILE A  56      19.690 -13.875 -12.127  1.00  1.15           H  
ATOM    957 1HG1 ILE A  56      21.841 -13.445 -11.050  1.00  1.15           H  
ATOM    958 2HG1 ILE A  56      21.470 -12.234 -12.255  1.00  1.15           H  
ATOM    959 1HG2 ILE A  56      19.096 -11.509 -12.647  1.00  1.15           H  
ATOM    960 2HG2 ILE A  56      17.752 -12.287 -11.801  1.00  1.15           H  
ATOM    961 3HG2 ILE A  56      18.816 -11.196 -10.947  1.00  1.15           H  
ATOM    962 1HD1 ILE A  56      22.567 -11.260 -10.288  1.00  1.15           H  
ATOM    963 2HD1 ILE A  56      20.921 -10.631 -10.411  1.00  1.15           H  
ATOM    964 3HD1 ILE A  56      21.299 -11.882  -9.227  1.00  1.15           H  
ATOM    965  N   VAL A  57      17.417 -15.216 -10.679  1.00  0.68           N  
ATOM    966  CA  VAL A  57      16.001 -15.547 -10.735  1.00  0.70           C  
ATOM    967  C   VAL A  57      15.484 -15.790  -9.303  1.00  0.67           C  
ATOM    968  O   VAL A  57      14.364 -15.395  -8.981  1.00  0.66           O  
ATOM    969  CB  VAL A  57      15.678 -16.743 -11.648  1.00  0.98           C  
ATOM    970  CG1 VAL A  57      14.165 -17.067 -11.548  1.00  0.98           C  
ATOM    971  CG2 VAL A  57      16.049 -16.432 -13.080  1.00  0.98           C  
ATOM    972  H   VAL A  57      18.118 -15.807 -11.146  1.00  0.82           H  
ATOM    973  HA  VAL A  57      15.474 -14.687 -11.148  1.00  0.84           H  
ATOM    974  HB  VAL A  57      16.243 -17.613 -11.303  1.00  1.18           H  
ATOM    975 1HG1 VAL A  57      13.934 -17.924 -12.180  1.00  1.18           H  
ATOM    976 2HG1 VAL A  57      13.880 -17.288 -10.537  1.00  1.18           H  
ATOM    977 3HG1 VAL A  57      13.593 -16.202 -11.886  1.00  1.18           H  
ATOM    978 1HG2 VAL A  57      15.820 -17.289 -13.710  1.00  1.18           H  
ATOM    979 2HG2 VAL A  57      15.485 -15.565 -13.418  1.00  1.18           H  
ATOM    980 3HG2 VAL A  57      17.104 -16.222 -13.141  1.00  1.18           H  
ATOM    981  N   LYS A  58      16.263 -16.476  -8.433  1.00  0.69           N  
ATOM    982  CA  LYS A  58      15.782 -16.686  -7.059  1.00  0.71           C  
ATOM    983  C   LYS A  58      15.424 -15.351  -6.415  1.00  0.65           C  
ATOM    984  O   LYS A  58      14.401 -15.242  -5.727  1.00  0.66           O  
ATOM    985  CB  LYS A  58      16.830 -17.318  -6.136  1.00  0.98           C  
ATOM    986  CG  LYS A  58      17.150 -18.790  -6.319  1.00  0.98           C  
ATOM    987  CD  LYS A  58      18.295 -19.232  -5.388  1.00  0.98           C  
ATOM    988  CE  LYS A  58      17.922 -19.231  -3.884  1.00  0.98           C  
ATOM    989  NZ  LYS A  58      19.094 -19.601  -3.024  1.00  0.98           N  
ATOM    990  H   LYS A  58      17.166 -16.856  -8.739  1.00  0.83           H  
ATOM    991  HA  LYS A  58      14.891 -17.308  -7.086  1.00  0.85           H  
ATOM    992 1HB  LYS A  58      17.764 -16.772  -6.238  1.00  1.18           H  
ATOM    993 2HB  LYS A  58      16.486 -17.173  -5.124  1.00  1.18           H  
ATOM    994 1HG  LYS A  58      16.276 -19.399  -6.168  1.00  1.18           H  
ATOM    995 2HG  LYS A  58      17.501 -18.935  -7.327  1.00  1.18           H  
ATOM    996 1HD  LYS A  58      18.569 -20.251  -5.668  1.00  1.18           H  
ATOM    997 2HD  LYS A  58      19.156 -18.586  -5.541  1.00  1.18           H  
ATOM    998 1HE  LYS A  58      17.584 -18.252  -3.577  1.00  1.18           H  
ATOM    999 2HE  LYS A  58      17.120 -19.954  -3.719  1.00  1.18           H  
ATOM   1000 1HZ  LYS A  58      18.821 -19.595  -2.052  1.00  1.18           H  
ATOM   1001 2HZ  LYS A  58      19.438 -20.518  -3.269  1.00  1.18           H  
ATOM   1002 3HZ  LYS A  58      19.833 -18.925  -3.164  1.00  1.18           H  
ATOM   1003  N   THR A  59      16.265 -14.330  -6.638  1.00  0.62           N  
ATOM   1004  CA  THR A  59      15.994 -13.006  -6.094  1.00  0.62           C  
ATOM   1005  C   THR A  59      14.698 -12.461  -6.707  1.00  0.59           C  
ATOM   1006  O   THR A  59      13.850 -11.946  -5.983  1.00  0.59           O  
ATOM   1007  CB  THR A  59      17.159 -12.026  -6.290  1.00  0.87           C  
ATOM   1008  OG1 THR A  59      18.336 -12.532  -5.642  1.00  0.87           O  
ATOM   1009  CG2 THR A  59      16.786 -10.698  -5.609  1.00  0.87           C  
ATOM   1010  H   THR A  59      17.134 -14.511  -7.153  1.00  0.74           H  
ATOM   1011  HA  THR A  59      15.840 -13.105  -5.021  1.00  0.74           H  
ATOM   1012  HB  THR A  59      17.357 -11.886  -7.346  1.00  1.04           H  
ATOM   1013  HG1 THR A  59      18.659 -13.309  -6.122  1.00  1.04           H  
ATOM   1014 1HG2 THR A  59      17.602  -9.990  -5.714  1.00  1.04           H  
ATOM   1015 2HG2 THR A  59      15.901 -10.292  -6.058  1.00  1.04           H  
ATOM   1016 3HG2 THR A  59      16.598 -10.875  -4.551  1.00  1.04           H  
ATOM   1017  N   VAL A  60      14.493 -12.629  -8.021  1.00  0.59           N  
ATOM   1018  CA  VAL A  60      13.253 -12.148  -8.650  1.00  0.61           C  
ATOM   1019  C   VAL A  60      12.042 -12.754  -7.963  1.00  0.61           C  
ATOM   1020  O   VAL A  60      11.061 -12.048  -7.698  1.00  0.62           O  
ATOM   1021  CB  VAL A  60      13.175 -12.534 -10.146  1.00  0.85           C  
ATOM   1022  CG1 VAL A  60      11.765 -12.214 -10.697  1.00  0.85           C  
ATOM   1023  CG2 VAL A  60      14.258 -11.797 -10.948  1.00  0.85           C  
ATOM   1024  H   VAL A  60      15.253 -13.035  -8.580  1.00  0.71           H  
ATOM   1025  HA  VAL A  60      13.187 -11.072  -8.543  1.00  0.73           H  
ATOM   1026  HB  VAL A  60      13.326 -13.599 -10.238  1.00  1.02           H  
ATOM   1027 1HG1 VAL A  60      11.711 -12.519 -11.729  1.00  1.02           H  
ATOM   1028 2HG1 VAL A  60      10.997 -12.753 -10.150  1.00  1.02           H  
ATOM   1029 3HG1 VAL A  60      11.575 -11.142 -10.615  1.00  1.02           H  
ATOM   1030 1HG2 VAL A  60      14.214 -12.098 -11.983  1.00  1.02           H  
ATOM   1031 2HG2 VAL A  60      14.083 -10.734 -10.873  1.00  1.02           H  
ATOM   1032 3HG2 VAL A  60      15.234 -12.036 -10.556  1.00  1.02           H  
ATOM   1033  N   ILE A  61      12.107 -14.049  -7.681  1.00  0.62           N  
ATOM   1034  CA  ILE A  61      11.028 -14.739  -7.002  1.00  0.66           C  
ATOM   1035  C   ILE A  61      10.788 -14.137  -5.630  1.00  0.62           C  
ATOM   1036  O   ILE A  61       9.633 -13.871  -5.275  1.00  0.65           O  
ATOM   1037  CB  ILE A  61      11.354 -16.233  -6.905  1.00  0.91           C  
ATOM   1038  CG1 ILE A  61      11.290 -16.805  -8.350  1.00  0.91           C  
ATOM   1039  CG2 ILE A  61      10.415 -16.940  -5.854  1.00  0.91           C  
ATOM   1040  CD1 ILE A  61      11.898 -18.146  -8.510  1.00  0.91           C  
ATOM   1041  H   ILE A  61      12.943 -14.557  -7.989  1.00  0.74           H  
ATOM   1042  HA  ILE A  61      10.121 -14.623  -7.590  1.00  0.79           H  
ATOM   1043  HB  ILE A  61      12.377 -16.358  -6.589  1.00  1.09           H  
ATOM   1044 1HG1 ILE A  61      10.254 -16.866  -8.661  1.00  1.09           H  
ATOM   1045 2HG1 ILE A  61      11.811 -16.123  -9.020  1.00  1.09           H  
ATOM   1046 1HG2 ILE A  61      10.637 -17.980  -5.790  1.00  1.09           H  
ATOM   1047 2HG2 ILE A  61      10.555 -16.501  -4.868  1.00  1.09           H  
ATOM   1048 3HG2 ILE A  61       9.400 -16.828  -6.121  1.00  1.09           H  
ATOM   1049 1HD1 ILE A  61      11.820 -18.462  -9.546  1.00  1.09           H  
ATOM   1050 2HD1 ILE A  61      12.939 -18.094  -8.228  1.00  1.09           H  
ATOM   1051 3HD1 ILE A  61      11.399 -18.840  -7.899  1.00  1.09           H  
ATOM   1052  N   LYS A  62      11.857 -13.913  -4.859  1.00  0.59           N  
ATOM   1053  CA  LYS A  62      11.714 -13.290  -3.554  1.00  0.60           C  
ATOM   1054  C   LYS A  62      11.059 -11.919  -3.668  1.00  0.59           C  
ATOM   1055  O   LYS A  62      10.140 -11.620  -2.908  1.00  0.64           O  
ATOM   1056  CB  LYS A  62      13.058 -13.142  -2.844  1.00  0.84           C  
ATOM   1057  CG  LYS A  62      12.948 -12.522  -1.434  1.00  0.84           C  
ATOM   1058  CD  LYS A  62      14.308 -12.434  -0.743  1.00  0.84           C  
ATOM   1059  CE  LYS A  62      14.193 -11.952   0.725  1.00  0.84           C  
ATOM   1060  NZ  LYS A  62      13.786 -10.500   0.859  1.00  0.84           N  
ATOM   1061  H   LYS A  62      12.781 -14.212  -5.192  1.00  0.71           H  
ATOM   1062  HA  LYS A  62      11.066 -13.919  -2.942  1.00  0.72           H  
ATOM   1063 1HB  LYS A  62      13.539 -14.117  -2.768  1.00  1.01           H  
ATOM   1064 2HB  LYS A  62      13.710 -12.503  -3.440  1.00  1.01           H  
ATOM   1065 1HG  LYS A  62      12.531 -11.512  -1.511  1.00  1.01           H  
ATOM   1066 2HG  LYS A  62      12.269 -13.120  -0.826  1.00  1.01           H  
ATOM   1067 1HD  LYS A  62      14.785 -13.415  -0.756  1.00  1.01           H  
ATOM   1068 2HD  LYS A  62      14.940 -11.737  -1.294  1.00  1.01           H  
ATOM   1069 1HE  LYS A  62      13.459 -12.568   1.243  1.00  1.01           H  
ATOM   1070 2HE  LYS A  62      15.163 -12.084   1.202  1.00  1.01           H  
ATOM   1071 1HZ  LYS A  62      13.744 -10.258   1.834  1.00  1.01           H  
ATOM   1072 2HZ  LYS A  62      14.461  -9.914   0.402  1.00  1.01           H  
ATOM   1073 3HZ  LYS A  62      12.853 -10.305   0.447  1.00  1.01           H  
ATOM   1074  N   ILE A  63      11.509 -11.089  -4.613  1.00  0.57           N  
ATOM   1075  CA  ILE A  63      10.967  -9.743  -4.747  1.00  0.60           C  
ATOM   1076  C   ILE A  63       9.488  -9.811  -5.081  1.00  0.59           C  
ATOM   1077  O   ILE A  63       8.703  -9.044  -4.516  1.00  0.60           O  
ATOM   1078  CB  ILE A  63      11.752  -8.897  -5.783  1.00  0.83           C  
ATOM   1079  CG1 ILE A  63      13.247  -8.697  -5.314  1.00  0.83           C  
ATOM   1080  CG2 ILE A  63      11.074  -7.509  -6.037  1.00  0.83           C  
ATOM   1081  CD1 ILE A  63      13.473  -7.989  -3.985  1.00  0.83           C  
ATOM   1082  H   ILE A  63      12.273 -11.403  -5.218  1.00  0.68           H  
ATOM   1083  HA  ILE A  63      11.041  -9.251  -3.782  1.00  0.72           H  
ATOM   1084  HB  ILE A  63      11.788  -9.453  -6.726  1.00  1.00           H  
ATOM   1085 1HG1 ILE A  63      13.711  -9.661  -5.239  1.00  1.00           H  
ATOM   1086 2HG1 ILE A  63      13.747  -8.140  -6.077  1.00  1.00           H  
ATOM   1087 1HG2 ILE A  63      11.650  -6.959  -6.779  1.00  1.00           H  
ATOM   1088 2HG2 ILE A  63      10.058  -7.648  -6.407  1.00  1.00           H  
ATOM   1089 3HG2 ILE A  63      11.035  -6.935  -5.118  1.00  1.00           H  
ATOM   1090 1HD1 ILE A  63      14.546  -7.916  -3.803  1.00  1.00           H  
ATOM   1091 2HD1 ILE A  63      13.051  -6.995  -4.010  1.00  1.00           H  
ATOM   1092 3HD1 ILE A  63      13.023  -8.546  -3.171  1.00  1.00           H  
ATOM   1093  N   PHE A  64       9.090 -10.699  -5.999  1.00  0.61           N  
ATOM   1094  CA  PHE A  64       7.673 -10.825  -6.289  1.00  0.67           C  
ATOM   1095  C   PHE A  64       6.901 -11.165  -5.023  1.00  0.69           C  
ATOM   1096  O   PHE A  64       5.902 -10.511  -4.713  1.00  0.72           O  
ATOM   1097  CB  PHE A  64       7.366 -11.905  -7.327  1.00  0.91           C  
ATOM   1098  CG  PHE A  64       5.854 -12.089  -7.506  1.00  0.91           C  
ATOM   1099  CD1 PHE A  64       5.129 -11.238  -8.322  1.00  0.91           C  
ATOM   1100  CD2 PHE A  64       5.158 -13.091  -6.817  1.00  0.91           C  
ATOM   1101  CE1 PHE A  64       3.763 -11.376  -8.456  1.00  0.91           C  
ATOM   1102  CE2 PHE A  64       3.794 -13.217  -6.949  1.00  0.91           C  
ATOM   1103  CZ  PHE A  64       3.102 -12.366  -7.763  1.00  0.91           C  
ATOM   1104  H   PHE A  64       9.777 -11.284  -6.487  1.00  0.73           H  
ATOM   1105  HA  PHE A  64       7.314  -9.870  -6.669  1.00  0.80           H  
ATOM   1106 1HB  PHE A  64       7.809 -11.635  -8.283  1.00  1.09           H  
ATOM   1107 2HB  PHE A  64       7.807 -12.855  -7.012  1.00  1.09           H  
ATOM   1108  HD1 PHE A  64       5.652 -10.452  -8.857  1.00  1.09           H  
ATOM   1109  HD2 PHE A  64       5.705 -13.770  -6.161  1.00  1.09           H  
ATOM   1110  HE1 PHE A  64       3.207 -10.698  -9.105  1.00  1.09           H  
ATOM   1111  HE2 PHE A  64       3.258 -13.988  -6.410  1.00  1.09           H  
ATOM   1112  HZ  PHE A  64       2.028 -12.481  -7.855  1.00  1.09           H  
ATOM   1113  N   GLU A  65       7.331 -12.199  -4.291  1.00  0.72           N  
ATOM   1114  CA  GLU A  65       6.578 -12.569  -3.108  1.00  0.81           C  
ATOM   1115  C   GLU A  65       6.535 -11.426  -2.103  1.00  0.78           C  
ATOM   1116  O   GLU A  65       5.477 -11.169  -1.539  1.00  0.84           O  
ATOM   1117  CB  GLU A  65       7.113 -13.838  -2.447  1.00  1.09           C  
ATOM   1118  CG  GLU A  65       6.232 -14.320  -1.268  1.00  1.09           C  
ATOM   1119  CD  GLU A  65       6.672 -15.626  -0.670  1.00  1.09           C  
ATOM   1120  OE1 GLU A  65       7.832 -15.943  -0.774  1.00  1.09           O  
ATOM   1121  OE2 GLU A  65       5.841 -16.325  -0.123  1.00  1.09           O  
ATOM   1122  H   GLU A  65       8.175 -12.719  -4.563  1.00  0.86           H  
ATOM   1123  HA  GLU A  65       5.555 -12.776  -3.418  1.00  0.97           H  
ATOM   1124 1HB  GLU A  65       7.174 -14.637  -3.185  1.00  1.31           H  
ATOM   1125 2HB  GLU A  65       8.125 -13.654  -2.073  1.00  1.31           H  
ATOM   1126 1HG  GLU A  65       6.261 -13.563  -0.485  1.00  1.31           H  
ATOM   1127 2HG  GLU A  65       5.207 -14.395  -1.601  1.00  1.31           H  
ATOM   1128  N   ASP A  66       7.658 -10.722  -1.885  1.00  0.72           N  
ATOM   1129  CA  ASP A  66       7.695  -9.612  -0.933  1.00  0.76           C  
ATOM   1130  C   ASP A  66       6.716  -8.516  -1.326  1.00  0.74           C  
ATOM   1131  O   ASP A  66       6.095  -7.893  -0.461  1.00  0.83           O  
ATOM   1132  CB  ASP A  66       9.098  -8.997  -0.810  1.00  1.05           C  
ATOM   1133  CG  ASP A  66      10.151  -9.852  -0.012  1.00  1.05           C  
ATOM   1134  OD1 ASP A  66       9.796 -10.805   0.672  1.00  1.05           O  
ATOM   1135  OD2 ASP A  66      11.321  -9.491  -0.076  1.00  1.05           O  
ATOM   1136  H   ASP A  66       8.519 -10.992  -2.366  1.00  0.86           H  
ATOM   1137  HA  ASP A  66       7.409  -9.993   0.043  1.00  0.91           H  
ATOM   1138 1HB  ASP A  66       9.490  -8.837  -1.818  1.00  1.26           H  
ATOM   1139 2HB  ASP A  66       9.018  -8.018  -0.340  1.00  1.26           H  
ATOM   1140  N   SER A  67       6.539  -8.310  -2.633  1.00  0.68           N  
ATOM   1141  CA  SER A  67       5.632  -7.299  -3.157  1.00  0.73           C  
ATOM   1142  C   SER A  67       4.220  -7.523  -2.657  1.00  0.79           C  
ATOM   1143  O   SER A  67       3.537  -6.558  -2.252  1.00  0.89           O  
ATOM   1144  CB  SER A  67       5.612  -7.338  -4.680  1.00  1.00           C  
ATOM   1145  OG  SER A  67       4.763  -6.359  -5.218  1.00  1.00           O  
ATOM   1146  H   SER A  67       7.112  -8.839  -3.300  1.00  0.82           H  
ATOM   1147  HA  SER A  67       5.970  -6.331  -2.814  1.00  0.88           H  
ATOM   1148 1HB  SER A  67       6.613  -7.224  -5.070  1.00  1.20           H  
ATOM   1149 2HB  SER A  67       5.259  -8.293  -5.003  1.00  1.20           H  
ATOM   1150  HG  SER A  67       4.849  -6.445  -6.168  1.00  1.20           H  
ATOM   1151  N   VAL A  68       3.817  -8.809  -2.652  1.00  0.80           N  
ATOM   1152  CA  VAL A  68       2.482  -9.219  -2.240  1.00  0.91           C  
ATOM   1153  C   VAL A  68       2.387 -10.028  -0.930  1.00  0.91           C  
ATOM   1154  O   VAL A  68       1.297 -10.412  -0.525  1.00  0.94           O  
ATOM   1155  CB  VAL A  68       1.812 -10.037  -3.375  1.00  1.23           C  
ATOM   1156  CG1 VAL A  68       1.685  -9.180  -4.613  1.00  1.23           C  
ATOM   1157  CG2 VAL A  68       2.630 -11.299  -3.702  1.00  1.23           C  
ATOM   1158  H   VAL A  68       4.491  -9.501  -3.009  1.00  0.96           H  
ATOM   1159  HA  VAL A  68       1.909  -8.313  -2.101  1.00  1.09           H  
ATOM   1160  HB  VAL A  68       0.810 -10.323  -3.059  1.00  1.48           H  
ATOM   1161 1HG1 VAL A  68       1.207  -9.757  -5.378  1.00  1.48           H  
ATOM   1162 2HG1 VAL A  68       1.095  -8.299  -4.395  1.00  1.48           H  
ATOM   1163 3HG1 VAL A  68       2.674  -8.878  -4.952  1.00  1.48           H  
ATOM   1164 1HG2 VAL A  68       2.133 -11.856  -4.496  1.00  1.48           H  
ATOM   1165 2HG2 VAL A  68       3.619 -11.018  -4.032  1.00  1.48           H  
ATOM   1166 3HG2 VAL A  68       2.717 -11.932  -2.818  1.00  1.48           H  
ATOM   1167  N   ARG A  69       3.483 -10.271  -0.226  1.00  0.94           N  
ATOM   1168  CA  ARG A  69       3.455 -11.045   1.020  1.00  0.99           C  
ATOM   1169  C   ARG A  69       2.442 -10.501   2.044  1.00  0.95           C  
ATOM   1170  O   ARG A  69       1.688 -11.256   2.672  1.00  1.06           O  
ATOM   1171  CB  ARG A  69       4.851 -11.038   1.635  1.00  1.37           C  
ATOM   1172  CG  ARG A  69       5.062 -11.910   2.837  1.00  1.37           C  
ATOM   1173  CD  ARG A  69       6.473 -11.793   3.367  1.00  1.37           C  
ATOM   1174  NE  ARG A  69       7.513 -12.193   2.383  1.00  1.37           N  
ATOM   1175  CZ  ARG A  69       7.881 -13.455   2.088  1.00  1.37           C  
ATOM   1176  NH1 ARG A  69       7.295 -14.506   2.641  1.00  1.37           N  
ATOM   1177  NH2 ARG A  69       8.854 -13.610   1.220  1.00  1.37           N  
ATOM   1178  H   ARG A  69       4.393 -10.003  -0.600  1.00  1.13           H  
ATOM   1179  HA  ARG A  69       3.189 -12.073   0.772  1.00  1.19           H  
ATOM   1180 1HB  ARG A  69       5.556 -11.379   0.895  1.00  1.64           H  
ATOM   1181 2HB  ARG A  69       5.132 -10.019   1.899  1.00  1.64           H  
ATOM   1182 1HG  ARG A  69       4.376 -11.614   3.632  1.00  1.64           H  
ATOM   1183 2HG  ARG A  69       4.869 -12.946   2.562  1.00  1.64           H  
ATOM   1184 1HD  ARG A  69       6.655 -10.751   3.635  1.00  1.64           H  
ATOM   1185 2HD  ARG A  69       6.585 -12.410   4.257  1.00  1.64           H  
ATOM   1186  HE  ARG A  69       8.056 -11.452   1.891  1.00  1.64           H  
ATOM   1187 1HH1 ARG A  69       6.548 -14.385   3.303  1.00  1.64           H  
ATOM   1188 2HH1 ARG A  69       7.591 -15.441   2.380  1.00  1.64           H  
ATOM   1189 1HH2 ARG A  69       9.295 -12.759   0.825  1.00  1.64           H  
ATOM   1190 2HH2 ARG A  69       9.167 -14.537   0.947  1.00  1.64           H  
ATOM   1191  N   LYS A  70       2.407  -9.186   2.180  1.00  0.89           N  
ATOM   1192  CA  LYS A  70       1.535  -8.497   3.119  1.00  0.95           C  
ATOM   1193  C   LYS A  70       0.062  -8.660   2.768  1.00  0.91           C  
ATOM   1194  O   LYS A  70      -0.809  -8.413   3.605  1.00  1.03           O  
ATOM   1195  CB  LYS A  70       1.896  -7.014   3.180  1.00  1.31           C  
ATOM   1196  CG  LYS A  70       3.249  -6.728   3.830  1.00  1.31           C  
ATOM   1197  CD  LYS A  70       3.566  -5.231   3.839  1.00  1.31           C  
ATOM   1198  CE  LYS A  70       4.918  -4.951   4.499  1.00  1.31           C  
ATOM   1199  NZ  LYS A  70       5.259  -3.500   4.485  1.00  1.31           N  
ATOM   1200  H   LYS A  70       3.039  -8.647   1.604  1.00  1.07           H  
ATOM   1201  HA  LYS A  70       1.689  -8.932   4.107  1.00  1.14           H  
ATOM   1202 1HB  LYS A  70       1.913  -6.606   2.169  1.00  1.57           H  
ATOM   1203 2HB  LYS A  70       1.129  -6.476   3.739  1.00  1.57           H  
ATOM   1204 1HG  LYS A  70       3.235  -7.097   4.856  1.00  1.57           H  
ATOM   1205 2HG  LYS A  70       4.031  -7.257   3.285  1.00  1.57           H  
ATOM   1206 1HD  LYS A  70       3.590  -4.856   2.812  1.00  1.57           H  
ATOM   1207 2HD  LYS A  70       2.788  -4.698   4.385  1.00  1.57           H  
ATOM   1208 1HE  LYS A  70       4.887  -5.297   5.531  1.00  1.57           H  
ATOM   1209 2HE  LYS A  70       5.695  -5.500   3.965  1.00  1.57           H  
ATOM   1210 1HZ  LYS A  70       6.157  -3.359   4.928  1.00  1.57           H  
ATOM   1211 2HZ  LYS A  70       5.304  -3.172   3.526  1.00  1.57           H  
ATOM   1212 3HZ  LYS A  70       4.554  -2.979   4.985  1.00  1.57           H  
ATOM   1213  N   LYS A  71      -0.212  -9.018   1.510  1.00  0.94           N  
ATOM   1214  CA  LYS A  71      -1.557  -9.115   0.995  1.00  1.07           C  
ATOM   1215  C   LYS A  71      -2.127 -10.507   1.261  1.00  1.04           C  
ATOM   1216  O   LYS A  71      -3.306 -10.777   1.013  1.00  1.01           O  
ATOM   1217  CB  LYS A  71      -1.515  -8.751  -0.478  1.00  1.44           C  
ATOM   1218  CG  LYS A  71      -1.052  -7.313  -0.644  1.00  1.44           C  
ATOM   1219  CD  LYS A  71      -0.830  -6.938  -2.059  1.00  1.44           C  
ATOM   1220  CE  LYS A  71      -0.314  -5.508  -2.156  1.00  1.44           C  
ATOM   1221  NZ  LYS A  71       1.031  -5.294  -1.468  1.00  1.44           N  
ATOM   1222  H   LYS A  71       0.542  -9.281   0.878  1.00  1.13           H  
ATOM   1223  HA  LYS A  71      -2.162  -8.376   1.500  1.00  1.28           H  
ATOM   1224 1HB  LYS A  71      -0.856  -9.415  -1.021  1.00  1.73           H  
ATOM   1225 2HB  LYS A  71      -2.513  -8.842  -0.907  1.00  1.73           H  
ATOM   1226 1HG  LYS A  71      -1.810  -6.649  -0.219  1.00  1.73           H  
ATOM   1227 2HG  LYS A  71      -0.131  -7.174  -0.093  1.00  1.73           H  
ATOM   1228 1HD  LYS A  71      -0.136  -7.606  -2.520  1.00  1.73           H  
ATOM   1229 2HD  LYS A  71      -1.759  -7.013  -2.594  1.00  1.73           H  
ATOM   1230 1HE  LYS A  71      -0.221  -5.256  -3.185  1.00  1.73           H  
ATOM   1231 2HE  LYS A  71      -1.037  -4.839  -1.696  1.00  1.73           H  
ATOM   1232 1HZ  LYS A  71       1.284  -4.307  -1.574  1.00  1.73           H  
ATOM   1233 2HZ  LYS A  71       0.948  -5.488  -0.493  1.00  1.73           H  
ATOM   1234 3HZ  LYS A  71       1.820  -5.869  -1.852  1.00  1.73           H  
ATOM   1235  N   GLU A  72      -1.266 -11.414   1.741  1.00  1.13           N  
ATOM   1236  CA  GLU A  72      -1.713 -12.734   2.125  1.00  1.21           C  
ATOM   1237  C   GLU A  72      -2.192 -12.579   3.548  1.00  1.29           C  
ATOM   1238  O   GLU A  72      -3.242 -13.091   3.934  1.00  1.42           O  
ATOM   1239  CB  GLU A  72      -0.606 -13.782   2.071  1.00  1.67           C  
ATOM   1240  CG  GLU A  72      -1.102 -15.205   2.377  1.00  1.67           C  
ATOM   1241  CD  GLU A  72      -0.027 -16.226   2.302  1.00  1.67           C  
ATOM   1242  OE1 GLU A  72       1.112 -15.848   2.276  1.00  1.67           O  
ATOM   1243  OE2 GLU A  72      -0.331 -17.389   2.232  1.00  1.67           O  
ATOM   1244  H   GLU A  72      -0.289 -11.170   1.909  1.00  1.36           H  
ATOM   1245  HA  GLU A  72      -2.545 -13.045   1.494  1.00  1.45           H  
ATOM   1246 1HB  GLU A  72      -0.150 -13.780   1.080  1.00  2.00           H  
ATOM   1247 2HB  GLU A  72       0.174 -13.528   2.790  1.00  2.00           H  
ATOM   1248 1HG  GLU A  72      -1.529 -15.223   3.380  1.00  2.00           H  
ATOM   1249 2HG  GLU A  72      -1.893 -15.460   1.673  1.00  2.00           H  
ATOM   1250  N   LYS A  73      -1.379 -11.854   4.337  1.00  1.31           N  
ATOM   1251  CA  LYS A  73      -1.678 -11.620   5.745  1.00  1.46           C  
ATOM   1252  C   LYS A  73      -2.995 -10.863   5.903  1.00  1.52           C  
ATOM   1253  O   LYS A  73      -3.817 -11.197   6.765  1.00  1.52           O  
ATOM   1254  CB  LYS A  73      -0.553 -10.827   6.408  1.00  1.98           C  
ATOM   1255  CG  LYS A  73       0.750 -11.594   6.584  1.00  1.98           C  
ATOM   1256  CD  LYS A  73       1.814 -10.721   7.250  1.00  1.98           C  
ATOM   1257  CE  LYS A  73       3.128 -11.472   7.427  1.00  1.98           C  
ATOM   1258  NZ  LYS A  73       4.169 -10.623   8.085  1.00  1.98           N  
ATOM   1259  H   LYS A  73      -0.513 -11.497   3.924  1.00  1.57           H  
ATOM   1260  HA  LYS A  73      -1.779 -12.583   6.242  1.00  1.75           H  
ATOM   1261 1HB  LYS A  73      -0.342  -9.938   5.811  1.00  2.38           H  
ATOM   1262 2HB  LYS A  73      -0.885 -10.487   7.389  1.00  2.38           H  
ATOM   1263 1HG  LYS A  73       0.571 -12.480   7.193  1.00  2.38           H  
ATOM   1264 2HG  LYS A  73       1.108 -11.915   5.601  1.00  2.38           H  
ATOM   1265 1HD  LYS A  73       1.992  -9.838   6.634  1.00  2.38           H  
ATOM   1266 2HD  LYS A  73       1.458 -10.396   8.228  1.00  2.38           H  
ATOM   1267 1HE  LYS A  73       2.955 -12.356   8.038  1.00  2.38           H  
ATOM   1268 2HE  LYS A  73       3.494 -11.784   6.447  1.00  2.38           H  
ATOM   1269 1HZ  LYS A  73       5.024 -11.153   8.185  1.00  2.38           H  
ATOM   1270 2HZ  LYS A  73       4.346  -9.803   7.522  1.00  2.38           H  
ATOM   1271 3HZ  LYS A  73       3.844 -10.338   8.998  1.00  2.38           H  
ATOM   1272  N   ARG A  74      -3.210  -9.866   5.040  1.00  1.85           N  
ATOM   1273  CA  ARG A  74      -4.439  -9.096   5.039  1.00  2.04           C  
ATOM   1274  C   ARG A  74      -4.874  -8.915   3.587  1.00  2.10           C  
ATOM   1275  O   ARG A  74      -4.065  -8.523   2.760  1.00  2.23           O  
ATOM   1276  CB  ARG A  74      -4.231  -7.732   5.689  1.00  2.78           C  
ATOM   1277  CG  ARG A  74      -3.852  -7.759   7.164  1.00  2.78           C  
ATOM   1278  CD  ARG A  74      -4.963  -8.210   8.041  1.00  2.78           C  
ATOM   1279  NE  ARG A  74      -4.587  -8.144   9.437  1.00  2.78           N  
ATOM   1280  CZ  ARG A  74      -3.921  -9.110  10.118  1.00  2.78           C  
ATOM   1281  NH1 ARG A  74      -3.543 -10.241   9.535  1.00  2.78           N  
ATOM   1282  NH2 ARG A  74      -3.643  -8.915  11.400  1.00  2.78           N  
ATOM   1283  H   ARG A  74      -2.466  -9.602   4.384  1.00  2.22           H  
ATOM   1284  HA  ARG A  74      -5.181  -9.654   5.592  1.00  2.45           H  
ATOM   1285 1HB  ARG A  74      -3.418  -7.224   5.176  1.00  3.34           H  
ATOM   1286 2HB  ARG A  74      -5.124  -7.121   5.575  1.00  3.34           H  
ATOM   1287 1HG  ARG A  74      -2.997  -8.411   7.313  1.00  3.34           H  
ATOM   1288 2HG  ARG A  74      -3.581  -6.750   7.469  1.00  3.34           H  
ATOM   1289 1HD  ARG A  74      -5.824  -7.558   7.891  1.00  3.34           H  
ATOM   1290 2HD  ARG A  74      -5.249  -9.230   7.815  1.00  3.34           H  
ATOM   1291  HE  ARG A  74      -4.845  -7.308   9.944  1.00  3.34           H  
ATOM   1292 1HH1 ARG A  74      -3.739 -10.440   8.537  1.00  3.34           H  
ATOM   1293 2HH1 ARG A  74      -3.052 -10.939  10.069  1.00  3.34           H  
ATOM   1294 1HH2 ARG A  74      -3.925  -8.057  11.855  1.00  3.34           H  
ATOM   1295 2HH2 ARG A  74      -3.148  -9.621  11.925  1.00  3.34           H  
ATOM   1296  N   PRO A  75      -6.157  -9.062   3.244  1.00  2.30           N  
ATOM   1297  CA  PRO A  75      -6.671  -8.941   1.890  1.00  2.66           C  
ATOM   1298  C   PRO A  75      -6.776  -7.488   1.454  1.00  2.61           C  
ATOM   1299  O   PRO A  75      -7.876  -6.970   1.266  1.00  2.70           O  
ATOM   1300  CB  PRO A  75      -8.056  -9.587   2.022  1.00  3.99           C  
ATOM   1301  CG  PRO A  75      -8.476  -9.264   3.445  1.00  3.99           C  
ATOM   1302  CD  PRO A  75      -7.187  -9.358   4.259  1.00  3.99           C  
ATOM   1303  HA  PRO A  75      -6.012  -9.504   1.213  1.00  3.19           H  
ATOM   1304 1HB  PRO A  75      -8.744  -9.175   1.268  1.00  4.79           H  
ATOM   1305 2HB  PRO A  75      -7.987 -10.667   1.837  1.00  4.79           H  
ATOM   1306 1HG  PRO A  75      -8.927  -8.256   3.477  1.00  4.79           H  
ATOM   1307 2HG  PRO A  75      -9.252  -9.968   3.782  1.00  4.79           H  
ATOM   1308 1HD  PRO A  75      -7.194  -8.599   5.058  1.00  4.79           H  
ATOM   1309 2HD  PRO A  75      -7.072 -10.387   4.645  1.00  4.79           H  
ATOM   1310  N   ILE A  76      -5.631  -6.833   1.317  1.00  2.57           N  
ATOM   1311  CA  ILE A  76      -5.595  -5.411   1.010  1.00  2.62           C  
ATOM   1312  C   ILE A  76      -4.774  -5.031  -0.223  1.00  2.54           C  
ATOM   1313  O   ILE A  76      -3.842  -4.224  -0.126  1.00  2.48           O  
ATOM   1314  CB  ILE A  76      -5.025  -4.653   2.233  1.00  3.65           C  
ATOM   1315  CG1 ILE A  76      -3.639  -5.275   2.648  1.00  3.65           C  
ATOM   1316  CG2 ILE A  76      -6.029  -4.767   3.392  1.00  3.65           C  
ATOM   1317  CD1 ILE A  76      -2.835  -4.493   3.641  1.00  3.65           C  
ATOM   1318  H   ILE A  76      -4.770  -7.354   1.495  1.00  3.08           H  
ATOM   1319  HA  ILE A  76      -6.617  -5.076   0.839  1.00  3.14           H  
ATOM   1320  HB  ILE A  76      -4.868  -3.609   1.979  1.00  4.38           H  
ATOM   1321 1HG1 ILE A  76      -3.818  -6.217   3.081  1.00  4.38           H  
ATOM   1322 2HG1 ILE A  76      -3.021  -5.413   1.771  1.00  4.38           H  
ATOM   1323 1HG2 ILE A  76      -5.664  -4.237   4.262  1.00  4.38           H  
ATOM   1324 2HG2 ILE A  76      -6.980  -4.340   3.085  1.00  4.38           H  
ATOM   1325 3HG2 ILE A  76      -6.177  -5.812   3.649  1.00  4.38           H  
ATOM   1326 1HD1 ILE A  76      -1.910  -5.038   3.850  1.00  4.38           H  
ATOM   1327 2HD1 ILE A  76      -2.595  -3.516   3.222  1.00  4.38           H  
ATOM   1328 3HD1 ILE A  76      -3.387  -4.368   4.563  1.00  4.38           H  
ATOM   1329  N   ASP A  77      -5.125  -5.523  -1.413  1.00  2.64           N  
ATOM   1330  CA  ASP A  77      -4.304  -5.105  -2.546  1.00  2.65           C  
ATOM   1331  C   ASP A  77      -4.803  -3.762  -3.026  1.00  2.19           C  
ATOM   1332  O   ASP A  77      -5.657  -3.662  -3.909  1.00  2.31           O  
ATOM   1333  CB  ASP A  77      -4.276  -6.074  -3.723  1.00  3.70           C  
ATOM   1334  CG  ASP A  77      -3.150  -5.626  -4.751  1.00  3.70           C  
ATOM   1335  OD1 ASP A  77      -2.573  -4.532  -4.581  1.00  3.70           O  
ATOM   1336  OD2 ASP A  77      -2.829  -6.400  -5.636  1.00  3.70           O  
ATOM   1337  H   ASP A  77      -5.901  -6.158  -1.521  1.00  3.17           H  
ATOM   1338  HA  ASP A  77      -3.283  -4.976  -2.207  1.00  3.18           H  
ATOM   1339 1HB  ASP A  77      -4.077  -7.088  -3.373  1.00  4.44           H  
ATOM   1340 2HB  ASP A  77      -5.245  -6.078  -4.228  1.00  4.44           H  
ATOM   1341  N   LYS A  78      -4.289  -2.738  -2.380  1.00  1.96           N  
ATOM   1342  CA  LYS A  78      -4.687  -1.364  -2.596  1.00  1.89           C  
ATOM   1343  C   LYS A  78      -3.734  -0.624  -3.524  1.00  1.73           C  
ATOM   1344  O   LYS A  78      -3.742   0.607  -3.563  1.00  1.59           O  
ATOM   1345  CB  LYS A  78      -4.797  -0.646  -1.252  1.00  2.67           C  
ATOM   1346  CG  LYS A  78      -5.901  -1.197  -0.350  1.00  2.67           C  
ATOM   1347  CD  LYS A  78      -5.976  -0.444   0.970  1.00  2.67           C  
ATOM   1348  CE  LYS A  78      -7.091  -0.983   1.859  1.00  2.67           C  
ATOM   1349  NZ  LYS A  78      -7.161  -0.263   3.166  1.00  2.67           N  
ATOM   1350  H   LYS A  78      -3.612  -2.967  -1.650  1.00  2.35           H  
ATOM   1351  HA  LYS A  78      -5.669  -1.364  -3.070  1.00  2.27           H  
ATOM   1352 1HB  LYS A  78      -3.851  -0.735  -0.718  1.00  3.20           H  
ATOM   1353 2HB  LYS A  78      -4.990   0.413  -1.416  1.00  3.20           H  
ATOM   1354 1HG  LYS A  78      -6.857  -1.117  -0.866  1.00  3.20           H  
ATOM   1355 2HG  LYS A  78      -5.710  -2.246  -0.149  1.00  3.20           H  
ATOM   1356 1HD  LYS A  78      -5.026  -0.547   1.497  1.00  3.20           H  
ATOM   1357 2HD  LYS A  78      -6.153   0.614   0.777  1.00  3.20           H  
ATOM   1358 1HE  LYS A  78      -8.043  -0.873   1.343  1.00  3.20           H  
ATOM   1359 2HE  LYS A  78      -6.913  -2.040   2.047  1.00  3.20           H  
ATOM   1360 1HZ  LYS A  78      -7.909  -0.650   3.725  1.00  3.20           H  
ATOM   1361 2HZ  LYS A  78      -6.285  -0.369   3.660  1.00  3.20           H  
ATOM   1362 3HZ  LYS A  78      -7.338   0.719   3.004  1.00  3.20           H  
ATOM   1363  N   ARG A  79      -2.850  -1.347  -4.216  1.00  1.79           N  
ATOM   1364  CA  ARG A  79      -1.919  -0.663  -5.104  1.00  1.68           C  
ATOM   1365  C   ARG A  79      -2.661   0.026  -6.243  1.00  1.51           C  
ATOM   1366  O   ARG A  79      -3.574  -0.543  -6.838  1.00  1.39           O  
ATOM   1367  CB  ARG A  79      -0.907  -1.635  -5.657  1.00  2.39           C  
ATOM   1368  CG  ARG A  79       0.051  -2.160  -4.623  1.00  2.39           C  
ATOM   1369  CD  ARG A  79       1.008  -3.152  -5.170  1.00  2.39           C  
ATOM   1370  NE  ARG A  79       0.325  -4.367  -5.575  1.00  2.39           N  
ATOM   1371  CZ  ARG A  79       0.894  -5.424  -6.192  1.00  2.39           C  
ATOM   1372  NH1 ARG A  79       2.182  -5.434  -6.466  1.00  2.39           N  
ATOM   1373  NH2 ARG A  79       0.141  -6.448  -6.535  1.00  2.39           N  
ATOM   1374  H   ARG A  79      -2.855  -2.383  -4.171  1.00  2.15           H  
ATOM   1375  HA  ARG A  79      -1.386   0.093  -4.529  1.00  2.02           H  
ATOM   1376 1HB  ARG A  79      -1.441  -2.480  -6.068  1.00  2.87           H  
ATOM   1377 2HB  ARG A  79      -0.336  -1.169  -6.461  1.00  2.87           H  
ATOM   1378 1HG  ARG A  79       0.597  -1.337  -4.188  1.00  2.87           H  
ATOM   1379 2HG  ARG A  79      -0.519  -2.660  -3.838  1.00  2.87           H  
ATOM   1380 1HD  ARG A  79       1.512  -2.730  -6.040  1.00  2.87           H  
ATOM   1381 2HD  ARG A  79       1.740  -3.405  -4.400  1.00  2.87           H  
ATOM   1382  HE  ARG A  79      -0.699  -4.420  -5.380  1.00  2.87           H  
ATOM   1383 1HH1 ARG A  79       2.760  -4.648  -6.207  1.00  2.87           H  
ATOM   1384 2HH1 ARG A  79       2.592  -6.230  -6.927  1.00  2.87           H  
ATOM   1385 1HH2 ARG A  79      -0.885  -6.425  -6.322  1.00  2.87           H  
ATOM   1386 2HH2 ARG A  79       0.563  -7.221  -7.025  1.00  2.87           H  
ATOM   1387  N   ASP A  80      -2.280   1.268  -6.540  1.00  1.57           N  
ATOM   1388  CA  ASP A  80      -2.891   2.009  -7.642  1.00  1.49           C  
ATOM   1389  C   ASP A  80      -2.622   1.299  -8.955  1.00  1.31           C  
ATOM   1390  O   ASP A  80      -1.515   0.797  -9.170  1.00  1.26           O  
ATOM   1391  CB  ASP A  80      -2.387   3.448  -7.751  1.00  2.12           C  
ATOM   1392  CG  ASP A  80      -3.288   4.281  -8.701  1.00  2.12           C  
ATOM   1393  OD1 ASP A  80      -4.175   4.923  -8.200  1.00  2.12           O  
ATOM   1394  OD2 ASP A  80      -3.123   4.219  -9.911  1.00  2.12           O  
ATOM   1395  H   ASP A  80      -1.551   1.703  -5.995  1.00  1.88           H  
ATOM   1396  HA  ASP A  80      -3.971   2.035  -7.483  1.00  1.79           H  
ATOM   1397 1HB  ASP A  80      -2.384   3.911  -6.766  1.00  2.54           H  
ATOM   1398 2HB  ASP A  80      -1.364   3.458  -8.127  1.00  2.54           H  
ATOM   1399  N   ASP A  81      -3.582   1.338  -9.870  1.00  1.30           N  
ATOM   1400  CA  ASP A  81      -3.418   0.706 -11.173  1.00  1.22           C  
ATOM   1401  C   ASP A  81      -2.182   1.226 -11.920  1.00  1.12           C  
ATOM   1402  O   ASP A  81      -1.554   0.484 -12.684  1.00  1.05           O  
ATOM   1403  CB  ASP A  81      -4.683   0.913 -12.002  1.00  1.74           C  
ATOM   1404  CG  ASP A  81      -5.881   0.090 -11.459  1.00  1.74           C  
ATOM   1405  OD1 ASP A  81      -5.711  -0.785 -10.634  1.00  1.74           O  
ATOM   1406  OD2 ASP A  81      -6.993   0.323 -11.861  1.00  1.74           O  
ATOM   1407  H   ASP A  81      -4.460   1.788  -9.641  1.00  1.56           H  
ATOM   1408  HA  ASP A  81      -3.289  -0.354 -11.022  1.00  1.46           H  
ATOM   1409 1HB  ASP A  81      -4.947   1.972 -11.995  1.00  2.09           H  
ATOM   1410 2HB  ASP A  81      -4.497   0.633 -13.042  1.00  2.09           H  
ATOM   1411  N   LYS A  82      -1.821   2.502 -11.732  1.00  1.16           N  
ATOM   1412  CA  LYS A  82      -0.640   3.029 -12.406  1.00  1.12           C  
ATOM   1413  C   LYS A  82       0.638   2.349 -11.914  1.00  0.99           C  
ATOM   1414  O   LYS A  82       1.573   2.135 -12.697  1.00  0.93           O  
ATOM   1415  CB  LYS A  82      -0.521   4.540 -12.213  1.00  1.58           C  
ATOM   1416  CG  LYS A  82      -1.558   5.359 -12.968  1.00  1.58           C  
ATOM   1417  CD  LYS A  82      -1.371   6.855 -12.714  1.00  1.58           C  
ATOM   1418  CE  LYS A  82      -2.401   7.687 -13.473  1.00  1.58           C  
ATOM   1419  NZ  LYS A  82      -2.248   9.146 -13.203  1.00  1.58           N  
ATOM   1420  H   LYS A  82      -2.358   3.122 -11.106  1.00  1.39           H  
ATOM   1421  HA  LYS A  82      -0.734   2.823 -13.472  1.00  1.34           H  
ATOM   1422 1HB  LYS A  82      -0.629   4.770 -11.149  1.00  1.90           H  
ATOM   1423 2HB  LYS A  82       0.471   4.868 -12.520  1.00  1.90           H  
ATOM   1424 1HG  LYS A  82      -1.477   5.156 -14.035  1.00  1.90           H  
ATOM   1425 2HG  LYS A  82      -2.553   5.062 -12.631  1.00  1.90           H  
ATOM   1426 1HD  LYS A  82      -1.479   7.050 -11.645  1.00  1.90           H  
ATOM   1427 2HD  LYS A  82      -0.371   7.156 -13.023  1.00  1.90           H  
ATOM   1428 1HE  LYS A  82      -2.283   7.511 -14.542  1.00  1.90           H  
ATOM   1429 2HE  LYS A  82      -3.401   7.375 -13.173  1.00  1.90           H  
ATOM   1430 1HZ  LYS A  82      -2.946   9.661 -13.722  1.00  1.90           H  
ATOM   1431 2HZ  LYS A  82      -2.368   9.322 -12.215  1.00  1.90           H  
ATOM   1432 3HZ  LYS A  82      -1.327   9.450 -13.489  1.00  1.90           H  
ATOM   1433  N   GLU A  83       0.690   2.052 -10.609  1.00  1.01           N  
ATOM   1434  CA  GLU A  83       1.860   1.457  -9.989  1.00  1.00           C  
ATOM   1435  C   GLU A  83       1.896  -0.013 -10.332  1.00  0.88           C  
ATOM   1436  O   GLU A  83       2.971  -0.588 -10.545  1.00  0.91           O  
ATOM   1437  CB  GLU A  83       1.817   1.667  -8.477  1.00  1.40           C  
ATOM   1438  CG  GLU A  83       1.964   3.133  -8.044  1.00  1.40           C  
ATOM   1439  CD  GLU A  83       3.322   3.720  -8.365  1.00  1.40           C  
ATOM   1440  OE1 GLU A  83       4.282   2.987  -8.368  1.00  1.40           O  
ATOM   1441  OE2 GLU A  83       3.394   4.902  -8.616  1.00  1.40           O  
ATOM   1442  H   GLU A  83      -0.129   2.192 -10.025  1.00  1.21           H  
ATOM   1443  HA  GLU A  83       2.757   1.930 -10.389  1.00  1.20           H  
ATOM   1444 1HB  GLU A  83       0.867   1.295  -8.086  1.00  1.68           H  
ATOM   1445 2HB  GLU A  83       2.612   1.089  -8.005  1.00  1.68           H  
ATOM   1446 1HG  GLU A  83       1.209   3.717  -8.570  1.00  1.68           H  
ATOM   1447 2HG  GLU A  83       1.765   3.224  -6.982  1.00  1.68           H  
ATOM   1448  N   LEU A  84       0.711  -0.625 -10.403  1.00  0.84           N  
ATOM   1449  CA  LEU A  84       0.648  -2.018 -10.763  1.00  0.81           C  
ATOM   1450  C   LEU A  84       1.151  -2.177 -12.169  1.00  0.78           C  
ATOM   1451  O   LEU A  84       2.000  -3.016 -12.420  1.00  0.76           O  
ATOM   1452  CB  LEU A  84      -0.780  -2.545 -10.675  1.00  1.15           C  
ATOM   1453  CG  LEU A  84      -1.380  -2.721  -9.296  1.00  1.15           C  
ATOM   1454  CD1 LEU A  84      -2.855  -2.978  -9.385  1.00  1.15           C  
ATOM   1455  CD2 LEU A  84      -0.761  -3.901  -8.663  1.00  1.15           C  
ATOM   1456  H   LEU A  84      -0.139  -0.100 -10.179  1.00  1.01           H  
ATOM   1457  HA  LEU A  84       1.304  -2.580 -10.105  1.00  0.97           H  
ATOM   1458 1HB  LEU A  84      -1.420  -1.864 -11.211  1.00  1.38           H  
ATOM   1459 2HB  LEU A  84      -0.801  -3.504 -11.168  1.00  1.38           H  
ATOM   1460  HG  LEU A  84      -1.222  -1.822  -8.702  1.00  1.38           H  
ATOM   1461 1HD1 LEU A  84      -3.252  -3.109  -8.372  1.00  1.38           H  
ATOM   1462 2HD1 LEU A  84      -3.363  -2.149  -9.845  1.00  1.38           H  
ATOM   1463 3HD1 LEU A  84      -3.035  -3.874  -9.958  1.00  1.38           H  
ATOM   1464 1HD2 LEU A  84      -1.221  -4.039  -7.698  1.00  1.38           H  
ATOM   1465 2HD2 LEU A  84      -0.945  -4.786  -9.273  1.00  1.38           H  
ATOM   1466 3HD2 LEU A  84       0.302  -3.760  -8.547  1.00  1.38           H  
ATOM   1467  N   ASP A  85       0.759  -1.293 -13.086  1.00  0.84           N  
ATOM   1468  CA  ASP A  85       1.238  -1.433 -14.448  1.00  0.89           C  
ATOM   1469  C   ASP A  85       2.768  -1.353 -14.493  1.00  0.84           C  
ATOM   1470  O   ASP A  85       3.425  -2.175 -15.139  1.00  0.85           O  
ATOM   1471  CB  ASP A  85       0.594  -0.368 -15.342  1.00  1.23           C  
ATOM   1472  CG  ASP A  85       0.907  -0.530 -16.828  1.00  1.23           C  
ATOM   1473  OD1 ASP A  85       0.610  -1.578 -17.370  1.00  1.23           O  
ATOM   1474  OD2 ASP A  85       1.420   0.394 -17.409  1.00  1.23           O  
ATOM   1475  H   ASP A  85       0.055  -0.582 -12.867  1.00  1.01           H  
ATOM   1476  HA  ASP A  85       0.934  -2.410 -14.819  1.00  1.07           H  
ATOM   1477 1HB  ASP A  85      -0.486  -0.389 -15.202  1.00  1.48           H  
ATOM   1478 2HB  ASP A  85       0.936   0.619 -15.015  1.00  1.48           H  
ATOM   1479  N   LYS A  86       3.370  -0.405 -13.764  1.00  0.83           N  
ATOM   1480  CA  LYS A  86       4.826  -0.305 -13.789  1.00  0.83           C  
ATOM   1481  C   LYS A  86       5.502  -1.597 -13.310  1.00  0.76           C  
ATOM   1482  O   LYS A  86       6.451  -2.095 -13.952  1.00  0.80           O  
ATOM   1483  CB  LYS A  86       5.268   0.856 -12.900  1.00  1.16           C  
ATOM   1484  CG  LYS A  86       4.943   2.233 -13.451  1.00  1.16           C  
ATOM   1485  CD  LYS A  86       5.316   3.335 -12.457  1.00  1.16           C  
ATOM   1486  CE  LYS A  86       4.941   4.712 -12.993  1.00  1.16           C  
ATOM   1487  NZ  LYS A  86       5.232   5.797 -12.009  1.00  1.16           N  
ATOM   1488  H   LYS A  86       2.807   0.279 -13.247  1.00  1.00           H  
ATOM   1489  HA  LYS A  86       5.139  -0.117 -14.815  1.00  1.00           H  
ATOM   1490 1HB  LYS A  86       4.779   0.768 -11.928  1.00  1.39           H  
ATOM   1491 2HB  LYS A  86       6.336   0.794 -12.731  1.00  1.39           H  
ATOM   1492 1HG  LYS A  86       5.498   2.386 -14.376  1.00  1.39           H  
ATOM   1493 2HG  LYS A  86       3.882   2.293 -13.677  1.00  1.39           H  
ATOM   1494 1HD  LYS A  86       4.781   3.169 -11.514  1.00  1.39           H  
ATOM   1495 2HD  LYS A  86       6.382   3.308 -12.255  1.00  1.39           H  
ATOM   1496 1HE  LYS A  86       5.504   4.902 -13.905  1.00  1.39           H  
ATOM   1497 2HE  LYS A  86       3.874   4.723 -13.225  1.00  1.39           H  
ATOM   1498 1HZ  LYS A  86       4.969   6.690 -12.401  1.00  1.39           H  
ATOM   1499 2HZ  LYS A  86       4.695   5.635 -11.152  1.00  1.39           H  
ATOM   1500 3HZ  LYS A  86       6.216   5.805 -11.788  1.00  1.39           H  
ATOM   1501  N   LEU A  87       5.005  -2.149 -12.193  1.00  0.69           N  
ATOM   1502  CA  LEU A  87       5.584  -3.365 -11.638  1.00  0.67           C  
ATOM   1503  C   LEU A  87       5.310  -4.587 -12.505  1.00  0.67           C  
ATOM   1504  O   LEU A  87       6.200  -5.414 -12.703  1.00  0.68           O  
ATOM   1505  CB  LEU A  87       5.011  -3.628 -10.234  1.00  0.94           C  
ATOM   1506  CG  LEU A  87       5.397  -2.626  -9.085  1.00  0.94           C  
ATOM   1507  CD1 LEU A  87       4.552  -2.955  -7.852  1.00  0.94           C  
ATOM   1508  CD2 LEU A  87       6.905  -2.723  -8.734  1.00  0.94           C  
ATOM   1509  H   LEU A  87       4.232  -1.678 -11.703  1.00  0.83           H  
ATOM   1510  HA  LEU A  87       6.660  -3.234 -11.579  1.00  0.80           H  
ATOM   1511 1HB  LEU A  87       3.921  -3.609 -10.321  1.00  1.13           H  
ATOM   1512 2HB  LEU A  87       5.308  -4.628  -9.925  1.00  1.13           H  
ATOM   1513  HG  LEU A  87       5.164  -1.604  -9.400  1.00  1.13           H  
ATOM   1514 1HD1 LEU A  87       4.800  -2.260  -7.058  1.00  1.13           H  
ATOM   1515 2HD1 LEU A  87       3.492  -2.864  -8.102  1.00  1.13           H  
ATOM   1516 3HD1 LEU A  87       4.765  -3.968  -7.523  1.00  1.13           H  
ATOM   1517 1HD2 LEU A  87       7.131  -2.018  -7.932  1.00  1.13           H  
ATOM   1518 2HD2 LEU A  87       7.147  -3.733  -8.405  1.00  1.13           H  
ATOM   1519 3HD2 LEU A  87       7.507  -2.475  -9.602  1.00  1.13           H  
ATOM   1520  N   LEU A  88       4.092  -4.701 -13.036  1.00  0.70           N  
ATOM   1521  CA  LEU A  88       3.698  -5.846 -13.839  1.00  0.73           C  
ATOM   1522  C   LEU A  88       4.447  -5.890 -15.149  1.00  0.73           C  
ATOM   1523  O   LEU A  88       4.877  -6.962 -15.575  1.00  0.75           O  
ATOM   1524  CB  LEU A  88       2.193  -5.804 -14.116  1.00  1.01           C  
ATOM   1525  CG  LEU A  88       1.243  -6.004 -12.905  1.00  1.01           C  
ATOM   1526  CD1 LEU A  88      -0.171  -5.726 -13.360  1.00  1.01           C  
ATOM   1527  CD2 LEU A  88       1.360  -7.391 -12.358  1.00  1.01           C  
ATOM   1528  H   LEU A  88       3.403  -3.980 -12.847  1.00  0.84           H  
ATOM   1529  HA  LEU A  88       3.942  -6.747 -13.295  1.00  0.88           H  
ATOM   1530 1HB  LEU A  88       1.962  -4.835 -14.561  1.00  1.21           H  
ATOM   1531 2HB  LEU A  88       1.963  -6.577 -14.847  1.00  1.21           H  
ATOM   1532  HG  LEU A  88       1.495  -5.310 -12.117  1.00  1.21           H  
ATOM   1533 1HD1 LEU A  88      -0.842  -5.858 -12.519  1.00  1.21           H  
ATOM   1534 2HD1 LEU A  88      -0.242  -4.701 -13.733  1.00  1.21           H  
ATOM   1535 3HD1 LEU A  88      -0.437  -6.415 -14.146  1.00  1.21           H  
ATOM   1536 1HD2 LEU A  88       0.675  -7.484 -11.522  1.00  1.21           H  
ATOM   1537 2HD2 LEU A  88       1.103  -8.105 -13.134  1.00  1.21           H  
ATOM   1538 3HD2 LEU A  88       2.364  -7.589 -12.012  1.00  1.21           H  
ATOM   1539  N   ASP A  89       4.645  -4.726 -15.778  1.00  0.73           N  
ATOM   1540  CA  ASP A  89       5.358  -4.656 -17.042  1.00  0.76           C  
ATOM   1541  C   ASP A  89       6.791  -5.122 -16.823  1.00  0.69           C  
ATOM   1542  O   ASP A  89       7.333  -5.898 -17.624  1.00  0.74           O  
ATOM   1543  CB  ASP A  89       5.353  -3.212 -17.573  1.00  1.05           C  
ATOM   1544  CG  ASP A  89       5.902  -3.057 -18.998  1.00  1.05           C  
ATOM   1545  OD1 ASP A  89       5.207  -3.382 -19.939  1.00  1.05           O  
ATOM   1546  OD2 ASP A  89       7.037  -2.638 -19.138  1.00  1.05           O  
ATOM   1547  H   ASP A  89       4.238  -3.868 -15.401  1.00  0.88           H  
ATOM   1548  HA  ASP A  89       4.871  -5.317 -17.762  1.00  0.91           H  
ATOM   1549 1HB  ASP A  89       4.327  -2.829 -17.546  1.00  1.26           H  
ATOM   1550 2HB  ASP A  89       5.938  -2.581 -16.898  1.00  1.26           H  
ATOM   1551  N   THR A  90       7.391  -4.661 -15.715  1.00  0.62           N  
ATOM   1552  CA  THR A  90       8.755  -5.007 -15.385  1.00  0.57           C  
ATOM   1553  C   THR A  90       8.846  -6.518 -15.121  1.00  0.54           C  
ATOM   1554  O   THR A  90       9.752  -7.182 -15.636  1.00  0.54           O  
ATOM   1555  CB  THR A  90       9.244  -4.208 -14.159  1.00  0.82           C  
ATOM   1556  OG1 THR A  90       9.128  -2.789 -14.407  1.00  0.82           O  
ATOM   1557  CG2 THR A  90      10.723  -4.507 -13.972  1.00  0.82           C  
ATOM   1558  H   THR A  90       6.904  -3.991 -15.119  1.00  0.74           H  
ATOM   1559  HA  THR A  90       9.391  -4.765 -16.235  1.00  0.68           H  
ATOM   1560  HB  THR A  90       8.677  -4.482 -13.267  1.00  0.98           H  
ATOM   1561  HG1 THR A  90       8.177  -2.517 -14.353  1.00  0.98           H  
ATOM   1562 1HG2 THR A  90      11.101  -3.939 -13.129  1.00  0.98           H  
ATOM   1563 2HG2 THR A  90      10.856  -5.556 -13.799  1.00  0.98           H  
ATOM   1564 3HG2 THR A  90      11.267  -4.220 -14.870  1.00  0.98           H  
ATOM   1565  N   LEU A  91       7.895  -7.069 -14.344  1.00  0.56           N  
ATOM   1566  CA  LEU A  91       7.867  -8.495 -14.024  1.00  0.58           C  
ATOM   1567  C   LEU A  91       7.730  -9.370 -15.256  1.00  0.58           C  
ATOM   1568  O   LEU A  91       8.395 -10.406 -15.337  1.00  0.58           O  
ATOM   1569  CB  LEU A  91       6.704  -8.795 -13.060  1.00  0.80           C  
ATOM   1570  CG  LEU A  91       6.871  -8.315 -11.597  1.00  0.80           C  
ATOM   1571  CD1 LEU A  91       5.535  -8.338 -10.880  1.00  0.80           C  
ATOM   1572  CD2 LEU A  91       7.837  -9.272 -10.868  1.00  0.80           C  
ATOM   1573  H   LEU A  91       7.183  -6.462 -13.927  1.00  0.67           H  
ATOM   1574  HA  LEU A  91       8.804  -8.745 -13.543  1.00  0.70           H  
ATOM   1575 1HB  LEU A  91       5.808  -8.330 -13.461  1.00  0.96           H  
ATOM   1576 2HB  LEU A  91       6.541  -9.870 -13.046  1.00  0.96           H  
ATOM   1577  HG  LEU A  91       7.255  -7.318 -11.585  1.00  0.96           H  
ATOM   1578 1HD1 LEU A  91       5.672  -8.005  -9.853  1.00  0.96           H  
ATOM   1579 2HD1 LEU A  91       4.849  -7.669 -11.381  1.00  0.96           H  
ATOM   1580 3HD1 LEU A  91       5.128  -9.328 -10.885  1.00  0.96           H  
ATOM   1581 1HD2 LEU A  91       7.958  -8.945  -9.836  1.00  0.96           H  
ATOM   1582 2HD2 LEU A  91       7.429 -10.282 -10.881  1.00  0.96           H  
ATOM   1583 3HD2 LEU A  91       8.802  -9.275 -11.355  1.00  0.96           H  
ATOM   1584  N   GLU A  92       6.910  -8.961 -16.231  1.00  0.62           N  
ATOM   1585  CA  GLU A  92       6.759  -9.755 -17.443  1.00  0.65           C  
ATOM   1586  C   GLU A  92       8.064  -9.783 -18.238  1.00  0.61           C  
ATOM   1587  O   GLU A  92       8.459 -10.841 -18.735  1.00  0.63           O  
ATOM   1588  CB  GLU A  92       5.626  -9.197 -18.304  1.00  0.90           C  
ATOM   1589  CG  GLU A  92       5.346  -9.951 -19.618  1.00  0.90           C  
ATOM   1590  CD  GLU A  92       4.843 -11.347 -19.438  1.00  0.90           C  
ATOM   1591  OE1 GLU A  92       4.428 -11.670 -18.353  1.00  0.90           O  
ATOM   1592  OE2 GLU A  92       4.861 -12.087 -20.402  1.00  0.90           O  
ATOM   1593  H   GLU A  92       6.327  -8.128 -16.092  1.00  0.74           H  
ATOM   1594  HA  GLU A  92       6.505 -10.775 -17.155  1.00  0.78           H  
ATOM   1595 1HB  GLU A  92       4.701  -9.187 -17.720  1.00  1.08           H  
ATOM   1596 2HB  GLU A  92       5.846  -8.156 -18.557  1.00  1.08           H  
ATOM   1597 1HG  GLU A  92       4.600  -9.383 -20.176  1.00  1.08           H  
ATOM   1598 2HG  GLU A  92       6.258  -9.969 -20.206  1.00  1.08           H  
ATOM   1599  N   LYS A  93       8.763  -8.644 -18.341  1.00  0.59           N  
ATOM   1600  CA  LYS A  93      10.035  -8.620 -19.064  1.00  0.59           C  
ATOM   1601  C   LYS A  93      11.065  -9.533 -18.392  1.00  0.55           C  
ATOM   1602  O   LYS A  93      11.843 -10.227 -19.072  1.00  0.56           O  
ATOM   1603  CB  LYS A  93      10.551  -7.188 -19.180  1.00  0.83           C  
ATOM   1604  CG  LYS A  93       9.754  -6.340 -20.165  1.00  0.83           C  
ATOM   1605  CD  LYS A  93      10.292  -4.909 -20.284  1.00  0.83           C  
ATOM   1606  CE  LYS A  93       9.633  -4.165 -21.452  1.00  0.83           C  
ATOM   1607  NZ  LYS A  93       8.177  -3.929 -21.233  1.00  0.83           N  
ATOM   1608  H   LYS A  93       8.371  -7.776 -17.951  1.00  0.71           H  
ATOM   1609  HA  LYS A  93       9.861  -9.005 -20.069  1.00  0.71           H  
ATOM   1610 1HB  LYS A  93      10.496  -6.705 -18.199  1.00  1.00           H  
ATOM   1611 2HB  LYS A  93      11.593  -7.201 -19.489  1.00  1.00           H  
ATOM   1612 1HG  LYS A  93       9.772  -6.820 -21.145  1.00  1.00           H  
ATOM   1613 2HG  LYS A  93       8.720  -6.300 -19.822  1.00  1.00           H  
ATOM   1614 1HD  LYS A  93      10.067  -4.370 -19.359  1.00  1.00           H  
ATOM   1615 2HD  LYS A  93      11.371  -4.920 -20.428  1.00  1.00           H  
ATOM   1616 1HE  LYS A  93      10.127  -3.204 -21.592  1.00  1.00           H  
ATOM   1617 2HE  LYS A  93       9.756  -4.761 -22.356  1.00  1.00           H  
ATOM   1618 1HZ  LYS A  93       7.779  -3.456 -22.017  1.00  1.00           H  
ATOM   1619 2HZ  LYS A  93       7.694  -4.802 -21.105  1.00  1.00           H  
ATOM   1620 3HZ  LYS A  93       7.997  -3.357 -20.403  1.00  1.00           H  
ATOM   1621  N   ILE A  94      11.060  -9.529 -17.056  1.00  0.51           N  
ATOM   1622  CA  ILE A  94      11.943 -10.368 -16.266  1.00  0.49           C  
ATOM   1623  C   ILE A  94      11.624 -11.834 -16.466  1.00  0.51           C  
ATOM   1624  O   ILE A  94      12.533 -12.644 -16.657  1.00  0.54           O  
ATOM   1625  CB  ILE A  94      11.831 -10.021 -14.780  1.00  0.69           C  
ATOM   1626  CG1 ILE A  94      12.398  -8.658 -14.555  1.00  0.69           C  
ATOM   1627  CG2 ILE A  94      12.536 -11.016 -13.952  1.00  0.69           C  
ATOM   1628  CD1 ILE A  94      12.090  -8.062 -13.239  1.00  0.69           C  
ATOM   1629  H   ILE A  94      10.424  -8.879 -16.576  1.00  0.61           H  
ATOM   1630  HA  ILE A  94      12.967 -10.191 -16.589  1.00  0.59           H  
ATOM   1631  HB  ILE A  94      10.785  -9.996 -14.498  1.00  0.83           H  
ATOM   1632 1HG1 ILE A  94      13.463  -8.722 -14.645  1.00  0.83           H  
ATOM   1633 2HG1 ILE A  94      12.028  -7.993 -15.325  1.00  0.83           H  
ATOM   1634 1HG2 ILE A  94      12.433 -10.741 -12.939  1.00  0.83           H  
ATOM   1635 2HG2 ILE A  94      12.126 -12.013 -14.087  1.00  0.83           H  
ATOM   1636 3HG2 ILE A  94      13.562 -11.017 -14.212  1.00  0.83           H  
ATOM   1637 1HD1 ILE A  94      12.542  -7.100 -13.212  1.00  0.83           H  
ATOM   1638 2HD1 ILE A  94      11.015  -7.962 -13.138  1.00  0.83           H  
ATOM   1639 3HD1 ILE A  94      12.476  -8.649 -12.422  1.00  0.83           H  
ATOM   1640  N   LEU A  95      10.342 -12.190 -16.384  1.00  0.53           N  
ATOM   1641  CA  LEU A  95       9.921 -13.563 -16.562  1.00  0.59           C  
ATOM   1642  C   LEU A  95      10.344 -14.075 -17.912  1.00  0.61           C  
ATOM   1643  O   LEU A  95      10.871 -15.189 -18.018  1.00  0.65           O  
ATOM   1644  CB  LEU A  95       8.405 -13.700 -16.423  1.00  0.80           C  
ATOM   1645  CG  LEU A  95       7.868 -15.152 -16.444  1.00  0.80           C  
ATOM   1646  CD1 LEU A  95       6.639 -15.214 -15.675  1.00  0.80           C  
ATOM   1647  CD2 LEU A  95       7.544 -15.638 -17.868  1.00  0.80           C  
ATOM   1648  H   LEU A  95       9.635 -11.482 -16.174  1.00  0.64           H  
ATOM   1649  HA  LEU A  95      10.398 -14.168 -15.795  1.00  0.71           H  
ATOM   1650 1HB  LEU A  95       8.102 -13.229 -15.487  1.00  0.96           H  
ATOM   1651 2HB  LEU A  95       7.930 -13.150 -17.242  1.00  0.96           H  
ATOM   1652  HG  LEU A  95       8.589 -15.787 -15.992  1.00  0.96           H  
ATOM   1653 1HD1 LEU A  95       6.278 -16.232 -15.684  1.00  0.96           H  
ATOM   1654 2HD1 LEU A  95       6.827 -14.898 -14.652  1.00  0.96           H  
ATOM   1655 3HD1 LEU A  95       5.917 -14.556 -16.140  1.00  0.96           H  
ATOM   1656 1HD2 LEU A  95       7.162 -16.650 -17.800  1.00  0.96           H  
ATOM   1657 2HD2 LEU A  95       6.792 -14.986 -18.303  1.00  0.96           H  
ATOM   1658 3HD2 LEU A  95       8.389 -15.655 -18.514  1.00  0.96           H  
ATOM   1659  N   GLN A  96      10.070 -13.304 -18.971  1.00  0.62           N  
ATOM   1660  CA  GLN A  96      10.417 -13.770 -20.296  1.00  0.68           C  
ATOM   1661  C   GLN A  96      11.914 -13.967 -20.411  1.00  0.66           C  
ATOM   1662  O   GLN A  96      12.357 -14.959 -20.997  1.00  0.70           O  
ATOM   1663  CB  GLN A  96       9.937 -12.795 -21.362  1.00  0.93           C  
ATOM   1664  CG  GLN A  96       8.434 -12.741 -21.540  1.00  0.93           C  
ATOM   1665  CD  GLN A  96       8.037 -11.712 -22.576  1.00  0.93           C  
ATOM   1666  OE1 GLN A  96       8.900 -11.229 -23.331  1.00  0.93           O  
ATOM   1667  NE2 GLN A  96       6.758 -11.355 -22.621  1.00  0.93           N  
ATOM   1668  H   GLN A  96       9.601 -12.398 -18.849  1.00  0.74           H  
ATOM   1669  HA  GLN A  96       9.932 -14.730 -20.463  1.00  0.82           H  
ATOM   1670 1HB  GLN A  96      10.268 -11.787 -21.094  1.00  1.12           H  
ATOM   1671 2HB  GLN A  96      10.390 -13.047 -22.319  1.00  1.12           H  
ATOM   1672 1HG  GLN A  96       8.078 -13.718 -21.871  1.00  1.12           H  
ATOM   1673 2HG  GLN A  96       7.958 -12.478 -20.594  1.00  1.12           H  
ATOM   1674 1HE2 GLN A  96       6.451 -10.673 -23.281  1.00  1.12           H  
ATOM   1675 2HE2 GLN A  96       6.078 -11.746 -21.953  1.00  1.12           H  
ATOM   1676  N   THR A  97      12.701 -13.059 -19.826  1.00  0.60           N  
ATOM   1677  CA  THR A  97      14.140 -13.195 -19.896  1.00  0.60           C  
ATOM   1678  C   THR A  97      14.563 -14.465 -19.160  1.00  0.59           C  
ATOM   1679  O   THR A  97      15.372 -15.239 -19.675  1.00  0.63           O  
ATOM   1680  CB  THR A  97      14.851 -11.968 -19.301  1.00  0.84           C  
ATOM   1681  OG1 THR A  97      14.443 -10.785 -20.018  1.00  0.84           O  
ATOM   1682  CG2 THR A  97      16.375 -12.146 -19.488  1.00  0.84           C  
ATOM   1683  H   THR A  97      12.301 -12.227 -19.386  1.00  0.72           H  
ATOM   1684  HA  THR A  97      14.432 -13.290 -20.940  1.00  0.72           H  
ATOM   1685  HB  THR A  97      14.605 -11.861 -18.242  1.00  1.01           H  
ATOM   1686  HG1 THR A  97      13.504 -10.567 -19.790  1.00  1.01           H  
ATOM   1687 1HG2 THR A  97      16.887 -11.277 -19.091  1.00  1.01           H  
ATOM   1688 2HG2 THR A  97      16.712 -13.035 -18.974  1.00  1.01           H  
ATOM   1689 3HG2 THR A  97      16.602 -12.244 -20.550  1.00  1.01           H  
ATOM   1690  N   ALA A  98      14.018 -14.688 -17.953  1.00  0.55           N  
ATOM   1691  CA  ALA A  98      14.346 -15.872 -17.171  1.00  0.57           C  
ATOM   1692  C   ALA A  98      13.964 -17.148 -17.920  1.00  0.60           C  
ATOM   1693  O   ALA A  98      14.702 -18.134 -17.876  1.00  0.63           O  
ATOM   1694  CB  ALA A  98      13.633 -15.825 -15.835  1.00  0.79           C  
ATOM   1695  H   ALA A  98      13.372 -13.998 -17.563  1.00  0.66           H  
ATOM   1696  HA  ALA A  98      15.418 -15.883 -16.999  1.00  0.68           H  
ATOM   1697 1HB  ALA A  98      13.892 -16.702 -15.248  1.00  0.95           H  
ATOM   1698 2HB  ALA A  98      13.922 -14.926 -15.300  1.00  0.95           H  
ATOM   1699 3HB  ALA A  98      12.567 -15.805 -16.008  1.00  0.95           H  
ATOM   1700  N   THR A  99      12.827 -17.123 -18.621  1.00  0.63           N  
ATOM   1701  CA  THR A  99      12.339 -18.274 -19.372  1.00  0.69           C  
ATOM   1702  C   THR A  99      13.329 -18.622 -20.477  1.00  0.73           C  
ATOM   1703  O   THR A  99      13.664 -19.796 -20.691  1.00  0.76           O  
ATOM   1704  CB  THR A  99      10.942 -17.996 -19.966  1.00  0.95           C  
ATOM   1705  OG1 THR A  99      10.028 -17.708 -18.907  1.00  0.95           O  
ATOM   1706  CG2 THR A  99      10.441 -19.227 -20.706  1.00  0.95           C  
ATOM   1707  H   THR A  99      12.245 -16.285 -18.575  1.00  0.76           H  
ATOM   1708  HA  THR A  99      12.265 -19.123 -18.699  1.00  0.83           H  
ATOM   1709  HB  THR A  99      10.987 -17.147 -20.645  1.00  1.14           H  
ATOM   1710  HG1 THR A  99      10.233 -16.816 -18.536  1.00  1.14           H  
ATOM   1711 1HG2 THR A  99       9.447 -19.021 -21.103  1.00  1.14           H  
ATOM   1712 2HG2 THR A  99      11.113 -19.474 -21.527  1.00  1.14           H  
ATOM   1713 3HG2 THR A  99      10.389 -20.069 -20.017  1.00  1.14           H  
ATOM   1714  N   LYS A 100      13.786 -17.590 -21.197  1.00  0.75           N  
ATOM   1715  CA  LYS A 100      14.766 -17.757 -22.259  1.00  0.83           C  
ATOM   1716  C   LYS A 100      16.068 -18.331 -21.686  1.00  0.78           C  
ATOM   1717  O   LYS A 100      16.656 -19.246 -22.277  1.00  0.80           O  
ATOM   1718  CB  LYS A 100      14.970 -16.413 -22.957  1.00  1.13           C  
ATOM   1719  CG  LYS A 100      13.756 -15.989 -23.814  1.00  1.13           C  
ATOM   1720  CD  LYS A 100      13.909 -14.587 -24.411  1.00  1.13           C  
ATOM   1721  CE  LYS A 100      12.688 -14.218 -25.260  1.00  1.13           C  
ATOM   1722  NZ  LYS A 100      12.743 -12.810 -25.754  1.00  1.13           N  
ATOM   1723  H   LYS A 100      13.405 -16.657 -21.006  1.00  0.90           H  
ATOM   1724  HA  LYS A 100      14.377 -18.470 -22.984  1.00  1.00           H  
ATOM   1725 1HB  LYS A 100      15.143 -15.638 -22.210  1.00  1.36           H  
ATOM   1726 2HB  LYS A 100      15.854 -16.459 -23.593  1.00  1.36           H  
ATOM   1727 1HG  LYS A 100      13.635 -16.704 -24.628  1.00  1.36           H  
ATOM   1728 2HG  LYS A 100      12.857 -16.021 -23.205  1.00  1.36           H  
ATOM   1729 1HD  LYS A 100      14.011 -13.863 -23.597  1.00  1.36           H  
ATOM   1730 2HD  LYS A 100      14.805 -14.545 -25.027  1.00  1.36           H  
ATOM   1731 1HE  LYS A 100      12.646 -14.888 -26.116  1.00  1.36           H  
ATOM   1732 2HE  LYS A 100      11.783 -14.347 -24.663  1.00  1.36           H  
ATOM   1733 1HZ  LYS A 100      11.921 -12.616 -26.311  1.00  1.36           H  
ATOM   1734 2HZ  LYS A 100      12.757 -12.186 -24.958  1.00  1.36           H  
ATOM   1735 3HZ  LYS A 100      13.571 -12.670 -26.316  1.00  1.36           H  
ATOM   1736  N   ILE A 101      16.466 -17.855 -20.498  1.00  0.74           N  
ATOM   1737  CA  ILE A 101      17.650 -18.357 -19.814  1.00  0.76           C  
ATOM   1738  C   ILE A 101      17.513 -19.825 -19.497  1.00  0.74           C  
ATOM   1739  O   ILE A 101      18.478 -20.559 -19.670  1.00  0.78           O  
ATOM   1740  CB  ILE A 101      17.982 -17.562 -18.544  1.00  1.05           C  
ATOM   1741  CG1 ILE A 101      18.473 -16.166 -18.962  1.00  1.05           C  
ATOM   1742  CG2 ILE A 101      19.005 -18.321 -17.685  1.00  1.05           C  
ATOM   1743  CD1 ILE A 101      18.549 -15.169 -17.864  1.00  1.05           C  
ATOM   1744  H   ILE A 101      15.947 -17.070 -20.092  1.00  0.89           H  
ATOM   1745  HA  ILE A 101      18.497 -18.241 -20.488  1.00  0.91           H  
ATOM   1746  HB  ILE A 101      17.081 -17.421 -17.970  1.00  1.26           H  
ATOM   1747 1HG1 ILE A 101      19.466 -16.271 -19.395  1.00  1.26           H  
ATOM   1748 2HG1 ILE A 101      17.810 -15.778 -19.732  1.00  1.26           H  
ATOM   1749 1HG2 ILE A 101      19.207 -17.760 -16.804  1.00  1.26           H  
ATOM   1750 2HG2 ILE A 101      18.618 -19.292 -17.385  1.00  1.26           H  
ATOM   1751 3HG2 ILE A 101      19.914 -18.461 -18.254  1.00  1.26           H  
ATOM   1752 1HD1 ILE A 101      18.900 -14.239 -18.269  1.00  1.26           H  
ATOM   1753 2HD1 ILE A 101      17.558 -15.033 -17.455  1.00  1.26           H  
ATOM   1754 3HD1 ILE A 101      19.221 -15.491 -17.094  1.00  1.26           H  
ATOM   1755  N   ILE A 102      16.351 -20.266 -19.019  1.00  0.69           N  
ATOM   1756  CA  ILE A 102      16.174 -21.682 -18.725  1.00  0.68           C  
ATOM   1757  C   ILE A 102      16.436 -22.510 -19.989  1.00  0.71           C  
ATOM   1758  O   ILE A 102      17.194 -23.483 -19.942  1.00  0.75           O  
ATOM   1759  CB  ILE A 102      14.740 -21.963 -18.186  1.00  0.96           C  
ATOM   1760  CG1 ILE A 102      14.567 -21.325 -16.758  1.00  0.96           C  
ATOM   1761  CG2 ILE A 102      14.461 -23.475 -18.156  1.00  0.96           C  
ATOM   1762  CD1 ILE A 102      13.114 -21.251 -16.255  1.00  0.96           C  
ATOM   1763  H   ILE A 102      15.614 -19.581 -18.816  1.00  0.83           H  
ATOM   1764  HA  ILE A 102      16.896 -21.974 -17.964  1.00  0.82           H  
ATOM   1765  HB  ILE A 102      14.015 -21.487 -18.843  1.00  1.15           H  
ATOM   1766 1HG1 ILE A 102      15.138 -21.922 -16.046  1.00  1.15           H  
ATOM   1767 2HG1 ILE A 102      14.979 -20.323 -16.770  1.00  1.15           H  
ATOM   1768 1HG2 ILE A 102      13.460 -23.672 -17.792  1.00  1.15           H  
ATOM   1769 2HG2 ILE A 102      14.554 -23.911 -19.151  1.00  1.15           H  
ATOM   1770 3HG2 ILE A 102      15.168 -23.923 -17.499  1.00  1.15           H  
ATOM   1771 1HD1 ILE A 102      13.097 -20.802 -15.262  1.00  1.15           H  
ATOM   1772 2HD1 ILE A 102      12.532 -20.642 -16.931  1.00  1.15           H  
ATOM   1773 3HD1 ILE A 102      12.683 -22.237 -16.204  1.00  1.15           H  
ATOM   1774  N   ASP A 103      15.854 -22.121 -21.127  1.00  0.71           N  
ATOM   1775  CA  ASP A 103      16.097 -22.885 -22.356  1.00  0.77           C  
ATOM   1776  C   ASP A 103      17.549 -22.894 -22.833  1.00  0.81           C  
ATOM   1777  O   ASP A 103      18.060 -23.946 -23.255  1.00  0.83           O  
ATOM   1778  CB  ASP A 103      15.196 -22.390 -23.475  1.00  1.06           C  
ATOM   1779  CG  ASP A 103      13.783 -22.853 -23.283  1.00  1.06           C  
ATOM   1780  OD1 ASP A 103      13.588 -23.777 -22.537  1.00  1.06           O  
ATOM   1781  OD2 ASP A 103      12.888 -22.293 -23.874  1.00  1.06           O  
ATOM   1782  H   ASP A 103      15.219 -21.313 -21.113  1.00  0.85           H  
ATOM   1783  HA  ASP A 103      15.823 -23.918 -22.151  1.00  0.92           H  
ATOM   1784 1HB  ASP A 103      15.216 -21.294 -23.492  1.00  1.27           H  
ATOM   1785 2HB  ASP A 103      15.571 -22.743 -24.435  1.00  1.27           H  
ATOM   1786  N   ASP A 104      18.257 -21.776 -22.707  1.00  0.83           N  
ATOM   1787  CA  ASP A 104      19.641 -21.808 -23.144  1.00  0.87           C  
ATOM   1788  C   ASP A 104      20.519 -22.473 -22.099  1.00  0.81           C  
ATOM   1789  O   ASP A 104      21.527 -23.084 -22.459  1.00  0.81           O  
ATOM   1790  CB  ASP A 104      20.157 -20.444 -23.565  1.00  1.20           C  
ATOM   1791  CG  ASP A 104      19.562 -19.993 -24.898  1.00  1.20           C  
ATOM   1792  OD1 ASP A 104      19.616 -20.770 -25.835  1.00  1.20           O  
ATOM   1793  OD2 ASP A 104      19.082 -18.898 -24.994  1.00  1.20           O  
ATOM   1794  H   ASP A 104      17.804 -20.907 -22.393  1.00  1.00           H  
ATOM   1795  HA  ASP A 104      19.690 -22.423 -24.041  1.00  1.04           H  
ATOM   1796 1HB  ASP A 104      19.915 -19.704 -22.793  1.00  1.44           H  
ATOM   1797 2HB  ASP A 104      21.229 -20.488 -23.672  1.00  1.44           H  
ATOM   1798  N   ALA A 105      20.156 -22.375 -20.816  1.00  0.76           N  
ATOM   1799  CA  ALA A 105      20.898 -23.062 -19.777  1.00  0.71           C  
ATOM   1800  C   ALA A 105      20.825 -24.561 -20.053  1.00  0.66           C  
ATOM   1801  O   ALA A 105      21.826 -25.262 -19.917  1.00  0.66           O  
ATOM   1802  CB  ALA A 105      20.357 -22.737 -18.400  1.00  1.02           C  
ATOM   1803  H   ALA A 105      19.356 -21.806 -20.552  1.00  0.91           H  
ATOM   1804  HA  ALA A 105      21.937 -22.749 -19.833  1.00  0.85           H  
ATOM   1805 1HB  ALA A 105      20.934 -23.267 -17.640  1.00  1.22           H  
ATOM   1806 2HB  ALA A 105      20.422 -21.665 -18.227  1.00  1.22           H  
ATOM   1807 3HB  ALA A 105      19.313 -23.050 -18.340  1.00  1.22           H  
ATOM   1808  N   ASN A 106      19.650 -25.050 -20.498  1.00  0.67           N  
ATOM   1809  CA  ASN A 106      19.519 -26.465 -20.825  1.00  0.67           C  
ATOM   1810  C   ASN A 106      20.431 -26.840 -21.973  1.00  0.65           C  
ATOM   1811  O   ASN A 106      21.073 -27.893 -21.934  1.00  0.63           O  
ATOM   1812  CB  ASN A 106      18.091 -26.820 -21.172  1.00  0.94           C  
ATOM   1813  CG  ASN A 106      17.246 -26.867 -19.998  1.00  0.94           C  
ATOM   1814  OD1 ASN A 106      17.759 -27.029 -18.898  1.00  0.94           O  
ATOM   1815  ND2 ASN A 106      15.962 -26.737 -20.180  1.00  0.94           N  
ATOM   1816  H   ASN A 106      18.829 -24.434 -20.529  1.00  0.80           H  
ATOM   1817  HA  ASN A 106      19.828 -27.051 -19.964  1.00  0.80           H  
ATOM   1818 1HB  ASN A 106      17.689 -26.080 -21.863  1.00  1.13           H  
ATOM   1819 2HB  ASN A 106      18.063 -27.790 -21.669  1.00  1.13           H  
ATOM   1820 1HD2 ASN A 106      15.342 -26.767 -19.402  1.00  1.13           H  
ATOM   1821 2HD2 ASN A 106      15.598 -26.601 -21.101  1.00  1.13           H  
ATOM   1822  N   LYS A 107      20.561 -25.964 -22.970  1.00  0.70           N  
ATOM   1823  CA  LYS A 107      21.465 -26.289 -24.056  1.00  0.72           C  
ATOM   1824  C   LYS A 107      22.913 -26.264 -23.552  1.00  0.70           C  
ATOM   1825  O   LYS A 107      23.719 -27.098 -23.986  1.00  0.68           O  
ATOM   1826  CB  LYS A 107      21.257 -25.384 -25.264  1.00  1.00           C  
ATOM   1827  CG  LYS A 107      22.126 -25.748 -26.515  1.00  1.00           C  
ATOM   1828  CD  LYS A 107      21.887 -27.200 -27.058  1.00  1.00           C  
ATOM   1829  CE  LYS A 107      20.457 -27.433 -27.558  1.00  1.00           C  
ATOM   1830  NZ  LYS A 107      20.303 -28.791 -28.213  1.00  1.00           N  
ATOM   1831  H   LYS A 107      19.954 -25.135 -23.000  1.00  0.84           H  
ATOM   1832  HA  LYS A 107      21.247 -27.307 -24.364  1.00  0.86           H  
ATOM   1833 1HB  LYS A 107      20.206 -25.385 -25.544  1.00  1.20           H  
ATOM   1834 2HB  LYS A 107      21.498 -24.364 -24.972  1.00  1.20           H  
ATOM   1835 1HG  LYS A 107      21.919 -25.047 -27.316  1.00  1.20           H  
ATOM   1836 2HG  LYS A 107      23.173 -25.656 -26.246  1.00  1.20           H  
ATOM   1837 1HD  LYS A 107      22.545 -27.355 -27.905  1.00  1.20           H  
ATOM   1838 2HD  LYS A 107      22.145 -27.949 -26.311  1.00  1.20           H  
ATOM   1839 1HE  LYS A 107      19.770 -27.383 -26.716  1.00  1.20           H  
ATOM   1840 2HE  LYS A 107      20.196 -26.660 -28.278  1.00  1.20           H  
ATOM   1841 1HZ  LYS A 107      19.355 -28.917 -28.523  1.00  1.20           H  
ATOM   1842 2HZ  LYS A 107      20.924 -28.860 -29.002  1.00  1.20           H  
ATOM   1843 3HZ  LYS A 107      20.540 -29.551 -27.538  1.00  1.20           H  
ATOM   1844  N   LEU A 108      23.260 -25.340 -22.625  1.00  0.72           N  
ATOM   1845  CA  LEU A 108      24.630 -25.360 -22.121  1.00  0.75           C  
ATOM   1846  C   LEU A 108      24.849 -26.726 -21.499  1.00  0.70           C  
ATOM   1847  O   LEU A 108      25.835 -27.383 -21.801  1.00  0.70           O  
ATOM   1848  CB  LEU A 108      24.904 -24.400 -20.914  1.00  1.04           C  
ATOM   1849  CG  LEU A 108      24.880 -22.846 -21.038  1.00  1.04           C  
ATOM   1850  CD1 LEU A 108      24.977 -22.255 -19.589  1.00  1.04           C  
ATOM   1851  CD2 LEU A 108      26.033 -22.315 -21.866  1.00  1.04           C  
ATOM   1852  H   LEU A 108      22.587 -24.620 -22.344  1.00  0.86           H  
ATOM   1853  HA  LEU A 108      25.329 -25.208 -22.938  1.00  0.90           H  
ATOM   1854 1HB  LEU A 108      24.197 -24.649 -20.133  1.00  1.25           H  
ATOM   1855 2HB  LEU A 108      25.890 -24.657 -20.534  1.00  1.25           H  
ATOM   1856  HG  LEU A 108      23.938 -22.546 -21.494  1.00  1.25           H  
ATOM   1857 1HD1 LEU A 108      24.946 -21.180 -19.620  1.00  1.25           H  
ATOM   1858 2HD1 LEU A 108      24.146 -22.618 -18.987  1.00  1.25           H  
ATOM   1859 3HD1 LEU A 108      25.908 -22.562 -19.125  1.00  1.25           H  
ATOM   1860 1HD2 LEU A 108      25.977 -21.225 -21.927  1.00  1.25           H  
ATOM   1861 2HD2 LEU A 108      26.970 -22.592 -21.417  1.00  1.25           H  
ATOM   1862 3HD2 LEU A 108      25.961 -22.725 -22.837  1.00  1.25           H  
ATOM   1863  N   LEU A 109      23.887 -27.195 -20.692  1.00  0.73           N  
ATOM   1864  CA  LEU A 109      24.041 -28.458 -19.983  1.00  0.75           C  
ATOM   1865  C   LEU A 109      24.184 -29.631 -20.937  1.00  0.68           C  
ATOM   1866  O   LEU A 109      25.044 -30.486 -20.728  1.00  0.71           O  
ATOM   1867  CB  LEU A 109      22.851 -28.669 -19.038  1.00  1.04           C  
ATOM   1868  CG  LEU A 109      22.734 -27.672 -17.822  1.00  1.04           C  
ATOM   1869  CD1 LEU A 109      21.445 -27.889 -17.157  1.00  1.04           C  
ATOM   1870  CD2 LEU A 109      23.824 -27.886 -16.837  1.00  1.04           C  
ATOM   1871  H   LEU A 109      23.066 -26.609 -20.511  1.00  0.88           H  
ATOM   1872  HA  LEU A 109      24.945 -28.414 -19.399  1.00  0.90           H  
ATOM   1873 1HB  LEU A 109      21.935 -28.591 -19.618  1.00  1.25           H  
ATOM   1874 2HB  LEU A 109      22.905 -29.682 -18.631  1.00  1.25           H  
ATOM   1875  HG  LEU A 109      22.773 -26.652 -18.179  1.00  1.25           H  
ATOM   1876 1HD1 LEU A 109      21.362 -27.204 -16.323  1.00  1.25           H  
ATOM   1877 2HD1 LEU A 109      20.631 -27.719 -17.855  1.00  1.25           H  
ATOM   1878 3HD1 LEU A 109      21.422 -28.902 -16.804  1.00  1.25           H  
ATOM   1879 1HD2 LEU A 109      23.701 -27.193 -16.006  1.00  1.25           H  
ATOM   1880 2HD2 LEU A 109      23.773 -28.903 -16.474  1.00  1.25           H  
ATOM   1881 3HD2 LEU A 109      24.764 -27.707 -17.299  1.00  1.25           H  
ATOM   1882  N   GLU A 110      23.412 -29.666 -22.026  1.00  0.64           N  
ATOM   1883  CA  GLU A 110      23.592 -30.773 -22.961  1.00  0.67           C  
ATOM   1884  C   GLU A 110      25.020 -30.794 -23.481  1.00  0.62           C  
ATOM   1885  O   GLU A 110      25.685 -31.841 -23.492  1.00  0.68           O  
ATOM   1886  CB  GLU A 110      22.661 -30.672 -24.164  1.00  0.92           C  
ATOM   1887  CG  GLU A 110      22.866 -31.821 -25.167  1.00  0.92           C  
ATOM   1888  CD  GLU A 110      22.010 -31.738 -26.373  1.00  0.92           C  
ATOM   1889  OE1 GLU A 110      21.086 -30.940 -26.401  1.00  0.92           O  
ATOM   1890  OE2 GLU A 110      22.299 -32.462 -27.303  1.00  0.92           O  
ATOM   1891  H   GLU A 110      22.678 -28.963 -22.162  1.00  0.77           H  
ATOM   1892  HA  GLU A 110      23.394 -31.705 -22.439  1.00  0.80           H  
ATOM   1893 1HB  GLU A 110      21.624 -30.679 -23.825  1.00  1.10           H  
ATOM   1894 2HB  GLU A 110      22.834 -29.725 -24.678  1.00  1.10           H  
ATOM   1895 1HG  GLU A 110      23.902 -31.821 -25.500  1.00  1.10           H  
ATOM   1896 2HG  GLU A 110      22.683 -32.766 -24.656  1.00  1.10           H  
ATOM   1897  N   TYR A 111      25.504 -29.635 -23.913  1.00  0.59           N  
ATOM   1898  CA  TYR A 111      26.844 -29.575 -24.444  1.00  0.62           C  
ATOM   1899  C   TYR A 111      27.882 -29.922 -23.385  1.00  0.64           C  
ATOM   1900  O   TYR A 111      28.836 -30.645 -23.673  1.00  0.70           O  
ATOM   1901  CB  TYR A 111      27.127 -28.204 -25.040  1.00  0.86           C  
ATOM   1902  CG  TYR A 111      26.434 -27.871 -26.389  1.00  0.86           C  
ATOM   1903  CD1 TYR A 111      26.116 -26.548 -26.675  1.00  0.86           C  
ATOM   1904  CD2 TYR A 111      26.138 -28.862 -27.346  1.00  0.86           C  
ATOM   1905  CE1 TYR A 111      25.524 -26.217 -27.879  1.00  0.86           C  
ATOM   1906  CE2 TYR A 111      25.544 -28.515 -28.540  1.00  0.86           C  
ATOM   1907  CZ  TYR A 111      25.241 -27.204 -28.810  1.00  0.86           C  
ATOM   1908  OH  TYR A 111      24.651 -26.867 -30.016  1.00  0.86           O  
ATOM   1909  H   TYR A 111      24.910 -28.794 -23.890  1.00  0.71           H  
ATOM   1910  HA  TYR A 111      26.939 -30.331 -25.213  1.00  0.74           H  
ATOM   1911 1HB  TYR A 111      26.849 -27.433 -24.315  1.00  1.03           H  
ATOM   1912 2HB  TYR A 111      28.182 -28.137 -25.190  1.00  1.03           H  
ATOM   1913  HD1 TYR A 111      26.336 -25.763 -25.953  1.00  1.03           H  
ATOM   1914  HD2 TYR A 111      26.368 -29.901 -27.176  1.00  1.03           H  
ATOM   1915  HE1 TYR A 111      25.283 -25.178 -28.097  1.00  1.03           H  
ATOM   1916  HE2 TYR A 111      25.320 -29.286 -29.278  1.00  1.03           H  
ATOM   1917  HH  TYR A 111      24.517 -25.913 -30.053  1.00  1.03           H  
ATOM   1918  N   LEU A 112      27.686 -29.460 -22.153  1.00  0.66           N  
ATOM   1919  CA  LEU A 112      28.628 -29.728 -21.076  1.00  0.80           C  
ATOM   1920  C   LEU A 112      28.705 -31.221 -20.781  1.00  0.82           C  
ATOM   1921  O   LEU A 112      29.798 -31.768 -20.624  1.00  0.94           O  
ATOM   1922  CB  LEU A 112      28.182 -28.971 -19.820  1.00  1.06           C  
ATOM   1923  CG  LEU A 112      28.227 -27.448 -19.896  1.00  1.06           C  
ATOM   1924  CD1 LEU A 112      27.578 -26.862 -18.658  1.00  1.06           C  
ATOM   1925  CD2 LEU A 112      29.515 -27.033 -20.027  1.00  1.06           C  
ATOM   1926  H   LEU A 112      26.881 -28.856 -21.981  1.00  0.79           H  
ATOM   1927  HA  LEU A 112      29.616 -29.425 -21.397  1.00  0.96           H  
ATOM   1928 1HB  LEU A 112      27.159 -29.256 -19.607  1.00  1.27           H  
ATOM   1929 2HB  LEU A 112      28.809 -29.279 -18.988  1.00  1.27           H  
ATOM   1930  HG  LEU A 112      27.728 -27.120 -20.729  1.00  1.27           H  
ATOM   1931 1HD1 LEU A 112      27.589 -25.797 -18.697  1.00  1.27           H  
ATOM   1932 2HD1 LEU A 112      26.567 -27.185 -18.600  1.00  1.27           H  
ATOM   1933 3HD1 LEU A 112      28.115 -27.195 -17.778  1.00  1.27           H  
ATOM   1934 1HD2 LEU A 112      29.549 -25.995 -20.109  1.00  1.27           H  
ATOM   1935 2HD2 LEU A 112      30.019 -27.348 -19.163  1.00  1.27           H  
ATOM   1936 3HD2 LEU A 112      29.977 -27.430 -20.902  1.00  1.27           H  
ATOM   1937  N   ARG A 113      27.559 -31.911 -20.812  1.00  0.76           N  
ATOM   1938  CA  ARG A 113      27.501 -33.356 -20.587  1.00  0.89           C  
ATOM   1939  C   ARG A 113      28.345 -34.089 -21.631  1.00  0.92           C  
ATOM   1940  O   ARG A 113      28.992 -35.103 -21.332  1.00  1.10           O  
ATOM   1941  CB  ARG A 113      26.058 -33.855 -20.629  1.00  1.19           C  
ATOM   1942  CG  ARG A 113      25.210 -33.430 -19.433  1.00  1.19           C  
ATOM   1943  CD  ARG A 113      23.748 -33.691 -19.610  1.00  1.19           C  
ATOM   1944  NE  ARG A 113      23.442 -35.112 -19.631  1.00  1.19           N  
ATOM   1945  CZ  ARG A 113      22.268 -35.669 -20.032  1.00  1.19           C  
ATOM   1946  NH1 ARG A 113      21.236 -34.937 -20.458  1.00  1.19           N  
ATOM   1947  NH2 ARG A 113      22.148 -36.987 -19.991  1.00  1.19           N  
ATOM   1948  H   ARG A 113      26.684 -31.391 -20.928  1.00  0.91           H  
ATOM   1949  HA  ARG A 113      27.905 -33.566 -19.599  1.00  1.07           H  
ATOM   1950 1HB  ARG A 113      25.569 -33.479 -21.526  1.00  1.43           H  
ATOM   1951 2HB  ARG A 113      26.049 -34.942 -20.680  1.00  1.43           H  
ATOM   1952 1HG  ARG A 113      25.532 -34.000 -18.562  1.00  1.43           H  
ATOM   1953 2HG  ARG A 113      25.355 -32.382 -19.243  1.00  1.43           H  
ATOM   1954 1HD  ARG A 113      23.203 -33.230 -18.789  1.00  1.43           H  
ATOM   1955 2HD  ARG A 113      23.422 -33.251 -20.549  1.00  1.43           H  
ATOM   1956  HE  ARG A 113      24.164 -35.745 -19.309  1.00  1.43           H  
ATOM   1957 1HH1 ARG A 113      21.249 -33.906 -20.485  1.00  1.43           H  
ATOM   1958 2HH1 ARG A 113      20.383 -35.396 -20.737  1.00  1.43           H  
ATOM   1959 1HH2 ARG A 113      22.913 -37.556 -19.651  1.00  1.43           H  
ATOM   1960 2HH2 ARG A 113      21.286 -37.430 -20.269  1.00  1.43           H  
ATOM   1961  N   ARG A 114      28.375 -33.550 -22.852  1.00  0.83           N  
ATOM   1962  CA  ARG A 114      29.131 -34.117 -23.960  1.00  0.90           C  
ATOM   1963  C   ARG A 114      30.622 -33.716 -23.927  1.00  0.92           C  
ATOM   1964  O   ARG A 114      31.400 -34.163 -24.772  1.00  1.02           O  
ATOM   1965  CB  ARG A 114      28.546 -33.639 -25.291  1.00  1.23           C  
ATOM   1966  CG  ARG A 114      27.123 -34.130 -25.629  1.00  1.23           C  
ATOM   1967  CD  ARG A 114      26.647 -33.556 -26.944  1.00  1.23           C  
ATOM   1968  NE  ARG A 114      25.251 -33.920 -27.266  1.00  1.23           N  
ATOM   1969  CZ  ARG A 114      24.839 -35.065 -27.829  1.00  1.23           C  
ATOM   1970  NH1 ARG A 114      25.684 -36.035 -28.148  1.00  1.23           N  
ATOM   1971  NH2 ARG A 114      23.550 -35.182 -28.054  1.00  1.23           N  
ATOM   1972  H   ARG A 114      27.782 -32.730 -23.039  1.00  1.00           H  
ATOM   1973  HA  ARG A 114      29.058 -35.201 -23.905  1.00  1.08           H  
ATOM   1974 1HB  ARG A 114      28.520 -32.554 -25.298  1.00  1.48           H  
ATOM   1975 2HB  ARG A 114      29.202 -33.949 -26.105  1.00  1.48           H  
ATOM   1976 1HG  ARG A 114      27.125 -35.214 -25.696  1.00  1.48           H  
ATOM   1977 2HG  ARG A 114      26.433 -33.819 -24.849  1.00  1.48           H  
ATOM   1978 1HD  ARG A 114      26.698 -32.468 -26.881  1.00  1.48           H  
ATOM   1979 2HD  ARG A 114      27.292 -33.894 -27.752  1.00  1.48           H  
ATOM   1980  HE  ARG A 114      24.495 -33.233 -27.082  1.00  1.48           H  
ATOM   1981 1HH1 ARG A 114      26.671 -35.928 -27.971  1.00  1.48           H  
ATOM   1982 2HH1 ARG A 114      25.341 -36.886 -28.572  1.00  1.48           H  
ATOM   1983 1HH2 ARG A 114      22.940 -34.385 -27.793  1.00  1.48           H  
ATOM   1984 2HH2 ARG A 114      23.169 -36.013 -28.476  1.00  1.48           H  
ATOM   1985  N   GLY A 115      31.025 -32.866 -22.973  1.00  0.97           N  
ATOM   1986  CA  GLY A 115      32.392 -32.366 -22.906  1.00  1.07           C  
ATOM   1987  C   GLY A 115      33.417 -33.450 -22.759  1.00  1.08           C  
ATOM   1988  O   GLY A 115      33.345 -34.272 -21.835  1.00  1.15           O  
ATOM   1989  H   GLY A 115      30.372 -32.543 -22.261  1.00  1.16           H  
ATOM   1990 1HA  GLY A 115      32.622 -31.827 -23.798  1.00  1.28           H  
ATOM   1991 2HA  GLY A 115      32.478 -31.658 -22.082  1.00  1.28           H  
ATOM   1992  N   SER A 116      34.444 -33.377 -23.617  1.00  1.08           N  
ATOM   1993  CA  SER A 116      35.516 -34.355 -23.664  1.00  1.18           C  
ATOM   1994  C   SER A 116      36.363 -34.360 -22.408  1.00  1.24           C  
ATOM   1995  O   SER A 116      37.037 -35.352 -22.122  1.00  1.37           O  
ATOM   1996  CB  SER A 116      36.396 -34.079 -24.864  1.00  1.62           C  
ATOM   1997  OG  SER A 116      37.142 -32.911 -24.679  1.00  1.62           O  
ATOM   1998  H   SER A 116      34.462 -32.633 -24.325  1.00  1.30           H  
ATOM   1999  HA  SER A 116      35.067 -35.341 -23.778  1.00  1.42           H  
ATOM   2000 1HB  SER A 116      37.062 -34.921 -25.039  1.00  1.94           H  
ATOM   2001 2HB  SER A 116      35.763 -33.967 -25.745  1.00  1.94           H  
ATOM   2002  HG  SER A 116      37.450 -32.653 -25.553  1.00  1.94           H  
ATOM   2003  N   GLU A 117      36.325 -33.267 -21.639  1.00  1.20           N  
ATOM   2004  CA  GLU A 117      37.089 -33.219 -20.400  1.00  1.34           C  
ATOM   2005  C   GLU A 117      36.215 -33.147 -19.147  1.00  1.36           C  
ATOM   2006  O   GLU A 117      36.727 -32.827 -18.074  1.00  1.31           O  
ATOM   2007  CB  GLU A 117      38.081 -32.061 -20.417  1.00  1.82           C  
ATOM   2008  CG  GLU A 117      39.200 -32.179 -21.464  1.00  1.82           C  
ATOM   2009  CD  GLU A 117      40.187 -31.022 -21.435  1.00  1.82           C  
ATOM   2010  OE1 GLU A 117      39.888 -30.018 -20.814  1.00  1.82           O  
ATOM   2011  OE2 GLU A 117      41.234 -31.144 -22.022  1.00  1.82           O  
ATOM   2012  H   GLU A 117      35.779 -32.449 -21.945  1.00  1.44           H  
ATOM   2013  HA  GLU A 117      37.670 -34.138 -20.329  1.00  1.61           H  
ATOM   2014 1HB  GLU A 117      37.531 -31.170 -20.623  1.00  2.18           H  
ATOM   2015 2HB  GLU A 117      38.541 -31.955 -19.437  1.00  2.18           H  
ATOM   2016 1HG  GLU A 117      39.739 -33.112 -21.298  1.00  2.18           H  
ATOM   2017 2HG  GLU A 117      38.743 -32.232 -22.453  1.00  2.18           H  
ATOM   2018  N   GLY A 118      34.908 -33.417 -19.270  1.00  1.61           N  
ATOM   2019  CA  GLY A 118      34.035 -33.363 -18.096  1.00  1.78           C  
ATOM   2020  C   GLY A 118      34.172 -34.642 -17.270  1.00  1.79           C  
ATOM   2021  O   GLY A 118      34.561 -35.692 -17.792  1.00  1.86           O  
ATOM   2022  H   GLY A 118      34.515 -33.692 -20.176  1.00  1.93           H  
ATOM   2023 1HA  GLY A 118      34.288 -32.497 -17.480  1.00  2.14           H  
ATOM   2024 2HA  GLY A 118      33.001 -33.237 -18.415  1.00  2.14           H  
ATOM   2025  N   SER A 119      33.838 -34.571 -15.979  1.00  1.83           N  
ATOM   2026  CA  SER A 119      33.903 -35.773 -15.138  1.00  1.99           C  
ATOM   2027  C   SER A 119      32.613 -36.578 -15.247  1.00  1.86           C  
ATOM   2028  O   SER A 119      31.589 -36.057 -15.704  1.00  2.06           O  
ATOM   2029  CB  SER A 119      34.180 -35.425 -13.670  1.00  2.72           C  
ATOM   2030  OG  SER A 119      33.084 -34.789 -13.046  1.00  2.72           O  
ATOM   2031  H   SER A 119      33.520 -33.669 -15.596  1.00  2.20           H  
ATOM   2032  HA  SER A 119      34.724 -36.396 -15.497  1.00  2.39           H  
ATOM   2033 1HB  SER A 119      34.434 -36.329 -13.122  1.00  3.26           H  
ATOM   2034 2HB  SER A 119      35.045 -34.766 -13.623  1.00  3.26           H  
ATOM   2035  HG  SER A 119      33.393 -34.526 -12.135  1.00  3.26           H  
ATOM   2036  N   GLY A 120      32.646 -37.844 -14.801  1.00  1.59           N  
ATOM   2037  CA  GLY A 120      31.430 -38.664 -14.767  1.00  1.56           C  
ATOM   2038  C   GLY A 120      30.403 -38.060 -13.814  1.00  1.51           C  
ATOM   2039  O   GLY A 120      29.188 -38.095 -14.067  1.00  1.59           O  
ATOM   2040  H   GLY A 120      33.520 -38.233 -14.475  1.00  1.91           H  
ATOM   2041 1HA  GLY A 120      31.010 -38.732 -15.771  1.00  1.87           H  
ATOM   2042 2HA  GLY A 120      31.680 -39.676 -14.450  1.00  1.87           H  
ATOM   2043  N   THR A 121      30.905 -37.495 -12.715  1.00  1.47           N  
ATOM   2044  CA  THR A 121      30.073 -36.863 -11.717  1.00  1.48           C  
ATOM   2045  C   THR A 121      29.381 -35.669 -12.348  1.00  1.37           C  
ATOM   2046  O   THR A 121      28.172 -35.508 -12.182  1.00  1.28           O  
ATOM   2047  CB  THR A 121      30.874 -36.461 -10.472  1.00  2.06           C  
ATOM   2048  OG1 THR A 121      31.459 -37.629  -9.871  1.00  2.06           O  
ATOM   2049  CG2 THR A 121      29.940 -35.811  -9.463  1.00  2.06           C  
ATOM   2050  H   THR A 121      31.903 -37.518 -12.564  1.00  1.76           H  
ATOM   2051  HA  THR A 121      29.301 -37.572 -11.408  1.00  1.78           H  
ATOM   2052  HB  THR A 121      31.658 -35.780 -10.762  1.00  2.47           H  
ATOM   2053  HG1 THR A 121      32.089 -37.367  -9.191  1.00  2.47           H  
ATOM   2054 1HG2 THR A 121      30.502 -35.527  -8.575  1.00  2.47           H  
ATOM   2055 2HG2 THR A 121      29.492 -34.939  -9.894  1.00  2.47           H  
ATOM   2056 3HG2 THR A 121      29.161 -36.516  -9.189  1.00  2.47           H  
ATOM   2057  N   GLU A 122      30.125 -34.839 -13.100  1.00  1.41           N  
ATOM   2058  CA  GLU A 122      29.478 -33.717 -13.760  1.00  1.35           C  
ATOM   2059  C   GLU A 122      28.413 -34.183 -14.721  1.00  1.24           C  
ATOM   2060  O   GLU A 122      27.317 -33.642 -14.714  1.00  1.12           O  
ATOM   2061  CB  GLU A 122      30.468 -32.848 -14.531  1.00  1.91           C  
ATOM   2062  CG  GLU A 122      31.333 -31.999 -13.684  1.00  1.91           C  
ATOM   2063  CD  GLU A 122      32.372 -31.270 -14.448  1.00  1.91           C  
ATOM   2064  OE1 GLU A 122      32.973 -31.847 -15.338  1.00  1.91           O  
ATOM   2065  OE2 GLU A 122      32.532 -30.105 -14.194  1.00  1.91           O  
ATOM   2066  H   GLU A 122      31.134 -34.962 -13.180  1.00  1.69           H  
ATOM   2067  HA  GLU A 122      29.008 -33.099 -13.005  1.00  1.62           H  
ATOM   2068 1HB  GLU A 122      31.110 -33.487 -15.136  1.00  2.29           H  
ATOM   2069 2HB  GLU A 122      29.924 -32.197 -15.208  1.00  2.29           H  
ATOM   2070 1HG  GLU A 122      30.704 -31.273 -13.168  1.00  2.29           H  
ATOM   2071 2HG  GLU A 122      31.803 -32.619 -12.935  1.00  2.29           H  
ATOM   2072  N   LYS A 123      28.643 -35.258 -15.476  1.00  1.31           N  
ATOM   2073  CA  LYS A 123      27.600 -35.667 -16.411  1.00  1.26           C  
ATOM   2074  C   LYS A 123      26.288 -35.875 -15.652  1.00  1.12           C  
ATOM   2075  O   LYS A 123      25.232 -35.406 -16.098  1.00  0.99           O  
ATOM   2076  CB  LYS A 123      27.999 -36.947 -17.145  1.00  1.78           C  
ATOM   2077  CG  LYS A 123      29.132 -36.772 -18.150  1.00  1.78           C  
ATOM   2078  CD  LYS A 123      29.487 -38.101 -18.828  1.00  1.78           C  
ATOM   2079  CE  LYS A 123      30.713 -37.978 -19.749  1.00  1.78           C  
ATOM   2080  NZ  LYS A 123      30.437 -37.160 -20.964  1.00  1.78           N  
ATOM   2081  H   LYS A 123      29.566 -35.705 -15.462  1.00  1.57           H  
ATOM   2082  HA  LYS A 123      27.451 -34.873 -17.138  1.00  1.51           H  
ATOM   2083 1HB  LYS A 123      28.310 -37.696 -16.421  1.00  2.14           H  
ATOM   2084 2HB  LYS A 123      27.136 -37.342 -17.676  1.00  2.14           H  
ATOM   2085 1HG  LYS A 123      28.829 -36.045 -18.900  1.00  2.14           H  
ATOM   2086 2HG  LYS A 123      30.010 -36.390 -17.636  1.00  2.14           H  
ATOM   2087 1HD  LYS A 123      29.695 -38.850 -18.064  1.00  2.14           H  
ATOM   2088 2HD  LYS A 123      28.639 -38.441 -19.420  1.00  2.14           H  
ATOM   2089 1HE  LYS A 123      31.530 -37.515 -19.191  1.00  2.14           H  
ATOM   2090 2HE  LYS A 123      31.020 -38.975 -20.061  1.00  2.14           H  
ATOM   2091 1HZ  LYS A 123      31.265 -37.105 -21.536  1.00  2.14           H  
ATOM   2092 2HZ  LYS A 123      29.693 -37.564 -21.502  1.00  2.14           H  
ATOM   2093 3HZ  LYS A 123      30.156 -36.208 -20.693  1.00  2.14           H  
ATOM   2094  N   ARG A 124      26.365 -36.541 -14.489  1.00  1.17           N  
ATOM   2095  CA  ARG A 124      25.190 -36.748 -13.644  1.00  1.13           C  
ATOM   2096  C   ARG A 124      24.599 -35.438 -13.119  1.00  0.97           C  
ATOM   2097  O   ARG A 124      23.387 -35.217 -13.204  1.00  0.88           O  
ATOM   2098  CB  ARG A 124      25.513 -37.629 -12.441  1.00  1.60           C  
ATOM   2099  CG  ARG A 124      24.317 -37.865 -11.493  1.00  1.60           C  
ATOM   2100  CD  ARG A 124      24.664 -38.693 -10.293  1.00  1.60           C  
ATOM   2101  NE  ARG A 124      25.659 -38.055  -9.399  1.00  1.60           N  
ATOM   2102  CZ  ARG A 124      25.415 -37.066  -8.484  1.00  1.60           C  
ATOM   2103  NH1 ARG A 124      24.206 -36.545  -8.315  1.00  1.60           N  
ATOM   2104  NH2 ARG A 124      26.415 -36.621  -7.733  1.00  1.60           N  
ATOM   2105  H   ARG A 124      27.277 -36.938 -14.222  1.00  1.40           H  
ATOM   2106  HA  ARG A 124      24.430 -37.250 -14.241  1.00  1.36           H  
ATOM   2107 1HB  ARG A 124      25.877 -38.594 -12.783  1.00  1.92           H  
ATOM   2108 2HB  ARG A 124      26.307 -37.169 -11.858  1.00  1.92           H  
ATOM   2109 1HG  ARG A 124      23.940 -36.909 -11.132  1.00  1.92           H  
ATOM   2110 2HG  ARG A 124      23.520 -38.373 -12.036  1.00  1.92           H  
ATOM   2111 1HD  ARG A 124      23.754 -38.877  -9.718  1.00  1.92           H  
ATOM   2112 2HD  ARG A 124      25.072 -39.646 -10.626  1.00  1.92           H  
ATOM   2113  HE  ARG A 124      26.608 -38.403  -9.455  1.00  1.92           H  
ATOM   2114 1HH1 ARG A 124      23.393 -36.852  -8.873  1.00  1.92           H  
ATOM   2115 2HH1 ARG A 124      24.059 -35.820  -7.631  1.00  1.92           H  
ATOM   2116 1HH2 ARG A 124      27.341 -37.010  -7.841  1.00  1.92           H  
ATOM   2117 2HH2 ARG A 124      26.253 -35.896  -7.049  1.00  1.92           H  
ATOM   2118  N   LEU A 125      25.443 -34.578 -12.556  1.00  0.98           N  
ATOM   2119  CA  LEU A 125      24.972 -33.341 -11.946  1.00  0.91           C  
ATOM   2120  C   LEU A 125      24.303 -32.432 -12.969  1.00  0.83           C  
ATOM   2121  O   LEU A 125      23.289 -31.782 -12.687  1.00  0.81           O  
ATOM   2122  CB  LEU A 125      26.170 -32.589 -11.366  1.00  1.30           C  
ATOM   2123  CG  LEU A 125      26.914 -33.218 -10.163  1.00  1.30           C  
ATOM   2124  CD1 LEU A 125      28.180 -32.434  -9.954  1.00  1.30           C  
ATOM   2125  CD2 LEU A 125      26.078 -33.179  -8.920  1.00  1.30           C  
ATOM   2126  H   LEU A 125      26.440 -34.818 -12.522  1.00  1.18           H  
ATOM   2127  HA  LEU A 125      24.252 -33.597 -11.178  1.00  1.09           H  
ATOM   2128 1HB  LEU A 125      26.894 -32.454 -12.162  1.00  1.56           H  
ATOM   2129 2HB  LEU A 125      25.833 -31.601 -11.056  1.00  1.56           H  
ATOM   2130  HG  LEU A 125      27.163 -34.244 -10.380  1.00  1.56           H  
ATOM   2131 1HD1 LEU A 125      28.729 -32.847  -9.122  1.00  1.56           H  
ATOM   2132 2HD1 LEU A 125      28.794 -32.473 -10.839  1.00  1.56           H  
ATOM   2133 3HD1 LEU A 125      27.934 -31.396  -9.749  1.00  1.56           H  
ATOM   2134 1HD2 LEU A 125      26.642 -33.610  -8.094  1.00  1.56           H  
ATOM   2135 2HD2 LEU A 125      25.845 -32.156  -8.696  1.00  1.56           H  
ATOM   2136 3HD2 LEU A 125      25.167 -33.747  -9.068  1.00  1.56           H  
ATOM   2137  N   LEU A 126      24.889 -32.388 -14.161  1.00  0.84           N  
ATOM   2138  CA  LEU A 126      24.410 -31.572 -15.251  1.00  0.84           C  
ATOM   2139  C   LEU A 126      23.048 -32.087 -15.718  1.00  0.77           C  
ATOM   2140  O   LEU A 126      22.136 -31.287 -15.935  1.00  0.75           O  
ATOM   2141  CB  LEU A 126      25.439 -31.639 -16.382  1.00  1.18           C  
ATOM   2142  CG  LEU A 126      26.861 -30.984 -16.131  1.00  1.18           C  
ATOM   2143  CD1 LEU A 126      27.784 -31.438 -17.230  1.00  1.18           C  
ATOM   2144  CD2 LEU A 126      26.789 -29.502 -16.147  1.00  1.18           C  
ATOM   2145  H   LEU A 126      25.728 -32.945 -14.305  1.00  1.01           H  
ATOM   2146  HA  LEU A 126      24.298 -30.552 -14.898  1.00  1.01           H  
ATOM   2147 1HB  LEU A 126      25.611 -32.687 -16.598  1.00  1.42           H  
ATOM   2148 2HB  LEU A 126      25.005 -31.167 -17.263  1.00  1.42           H  
ATOM   2149  HG  LEU A 126      27.252 -31.301 -15.172  1.00  1.42           H  
ATOM   2150 1HD1 LEU A 126      28.775 -31.006 -17.088  1.00  1.42           H  
ATOM   2151 2HD1 LEU A 126      27.860 -32.519 -17.217  1.00  1.42           H  
ATOM   2152 3HD1 LEU A 126      27.378 -31.121 -18.164  1.00  1.42           H  
ATOM   2153 1HD2 LEU A 126      27.784 -29.091 -15.988  1.00  1.42           H  
ATOM   2154 2HD2 LEU A 126      26.421 -29.191 -17.110  1.00  1.42           H  
ATOM   2155 3HD2 LEU A 126      26.128 -29.150 -15.361  1.00  1.42           H  
ATOM   2156  N   GLU A 127      22.887 -33.424 -15.828  1.00  0.78           N  
ATOM   2157  CA  GLU A 127      21.597 -34.003 -16.207  1.00  0.76           C  
ATOM   2158  C   GLU A 127      20.514 -33.668 -15.200  1.00  0.68           C  
ATOM   2159  O   GLU A 127      19.384 -33.345 -15.583  1.00  0.66           O  
ATOM   2160  CB  GLU A 127      21.659 -35.528 -16.343  1.00  1.07           C  
ATOM   2161  CG  GLU A 127      20.294 -36.164 -16.747  1.00  1.07           C  
ATOM   2162  CD  GLU A 127      20.339 -37.652 -16.997  1.00  1.07           C  
ATOM   2163  OE1 GLU A 127      21.410 -38.195 -17.116  1.00  1.07           O  
ATOM   2164  OE2 GLU A 127      19.282 -38.253 -17.053  1.00  1.07           O  
ATOM   2165  H   GLU A 127      23.691 -34.048 -15.704  1.00  0.94           H  
ATOM   2166  HA  GLU A 127      21.304 -33.586 -17.170  1.00  0.91           H  
ATOM   2167 1HB  GLU A 127      22.412 -35.803 -17.070  1.00  1.28           H  
ATOM   2168 2HB  GLU A 127      21.961 -35.961 -15.388  1.00  1.28           H  
ATOM   2169 1HG  GLU A 127      19.576 -35.984 -15.948  1.00  1.28           H  
ATOM   2170 2HG  GLU A 127      19.925 -35.659 -17.640  1.00  1.28           H  
ATOM   2171  N   GLU A 128      20.827 -33.779 -13.907  1.00  0.69           N  
ATOM   2172  CA  GLU A 128      19.822 -33.480 -12.905  1.00  0.69           C  
ATOM   2173  C   GLU A 128      19.411 -32.004 -12.977  1.00  0.68           C  
ATOM   2174  O   GLU A 128      18.222 -31.687 -12.844  1.00  0.69           O  
ATOM   2175  CB  GLU A 128      20.321 -33.870 -11.512  1.00  0.97           C  
ATOM   2176  CG  GLU A 128      20.441 -35.383 -11.280  1.00  0.97           C  
ATOM   2177  CD  GLU A 128      21.000 -35.731  -9.920  1.00  0.97           C  
ATOM   2178  OE1 GLU A 128      20.772 -34.988  -8.993  1.00  0.97           O  
ATOM   2179  OE2 GLU A 128      21.651 -36.752  -9.809  1.00  0.97           O  
ATOM   2180  H   GLU A 128      21.762 -34.101 -13.630  1.00  0.83           H  
ATOM   2181  HA  GLU A 128      18.942 -34.083 -13.118  1.00  0.83           H  
ATOM   2182 1HB  GLU A 128      21.316 -33.457 -11.364  1.00  1.16           H  
ATOM   2183 2HB  GLU A 128      19.664 -33.457 -10.752  1.00  1.16           H  
ATOM   2184 1HG  GLU A 128      19.456 -35.835 -11.386  1.00  1.16           H  
ATOM   2185 2HG  GLU A 128      21.086 -35.805 -12.051  1.00  1.16           H  
ATOM   2186  N   ALA A 129      20.380 -31.096 -13.213  1.00  0.72           N  
ATOM   2187  CA  ALA A 129      20.061 -29.679 -13.337  1.00  0.80           C  
ATOM   2188  C   ALA A 129      19.150 -29.448 -14.535  1.00  0.78           C  
ATOM   2189  O   ALA A 129      18.198 -28.668 -14.447  1.00  0.83           O  
ATOM   2190  CB  ALA A 129      21.327 -28.859 -13.475  1.00  1.08           C  
ATOM   2191  H   ALA A 129      21.360 -31.400 -13.249  1.00  0.86           H  
ATOM   2192  HA  ALA A 129      19.530 -29.370 -12.440  1.00  0.96           H  
ATOM   2193 1HB  ALA A 129      21.073 -27.809 -13.555  1.00  1.30           H  
ATOM   2194 2HB  ALA A 129      21.960 -29.022 -12.601  1.00  1.30           H  
ATOM   2195 3HB  ALA A 129      21.862 -29.173 -14.368  1.00  1.30           H  
ATOM   2196  N   GLU A 130      19.427 -30.145 -15.647  1.00  0.74           N  
ATOM   2197  CA  GLU A 130      18.621 -30.033 -16.856  1.00  0.76           C  
ATOM   2198  C   GLU A 130      17.196 -30.442 -16.580  1.00  0.69           C  
ATOM   2199  O   GLU A 130      16.258 -29.767 -17.010  1.00  0.72           O  
ATOM   2200  CB  GLU A 130      19.186 -30.903 -17.979  1.00  1.06           C  
ATOM   2201  CG  GLU A 130      18.405 -30.842 -19.284  1.00  1.06           C  
ATOM   2202  CD  GLU A 130      18.976 -31.748 -20.336  1.00  1.06           C  
ATOM   2203  OE1 GLU A 130      20.110 -32.171 -20.199  1.00  1.06           O  
ATOM   2204  OE2 GLU A 130      18.259 -32.050 -21.268  1.00  1.06           O  
ATOM   2205  H   GLU A 130      20.269 -30.732 -15.668  1.00  0.89           H  
ATOM   2206  HA  GLU A 130      18.622 -28.994 -17.183  1.00  0.91           H  
ATOM   2207 1HB  GLU A 130      20.215 -30.609 -18.184  1.00  1.27           H  
ATOM   2208 2HB  GLU A 130      19.207 -31.939 -17.661  1.00  1.27           H  
ATOM   2209 1HG  GLU A 130      17.372 -31.129 -19.099  1.00  1.27           H  
ATOM   2210 2HG  GLU A 130      18.408 -29.813 -19.648  1.00  1.27           H  
ATOM   2211  N   ARG A 131      17.020 -31.561 -15.876  1.00  0.65           N  
ATOM   2212  CA  ARG A 131      15.686 -32.018 -15.548  1.00  0.65           C  
ATOM   2213  C   ARG A 131      14.953 -31.004 -14.668  1.00  0.68           C  
ATOM   2214  O   ARG A 131      13.767 -30.734 -14.905  1.00  0.70           O  
ATOM   2215  CB  ARG A 131      15.754 -33.382 -14.886  1.00  0.91           C  
ATOM   2216  CG  ARG A 131      16.123 -34.504 -15.859  1.00  0.91           C  
ATOM   2217  CD  ARG A 131      16.211 -35.836 -15.205  1.00  0.91           C  
ATOM   2218  NE  ARG A 131      16.598 -36.887 -16.164  1.00  0.91           N  
ATOM   2219  CZ  ARG A 131      15.769 -37.549 -16.991  1.00  0.91           C  
ATOM   2220  NH1 ARG A 131      14.467 -37.308 -17.021  1.00  0.91           N  
ATOM   2221  NH2 ARG A 131      16.307 -38.453 -17.778  1.00  0.91           N  
ATOM   2222  H   ARG A 131      17.843 -32.110 -15.600  1.00  0.78           H  
ATOM   2223  HA  ARG A 131      15.131 -32.129 -16.477  1.00  0.78           H  
ATOM   2224 1HB  ARG A 131      16.508 -33.364 -14.100  1.00  1.09           H  
ATOM   2225 2HB  ARG A 131      14.797 -33.622 -14.427  1.00  1.09           H  
ATOM   2226 1HG  ARG A 131      15.372 -34.551 -16.643  1.00  1.09           H  
ATOM   2227 2HG  ARG A 131      17.092 -34.286 -16.308  1.00  1.09           H  
ATOM   2228 1HD  ARG A 131      16.979 -35.792 -14.429  1.00  1.09           H  
ATOM   2229 2HD  ARG A 131      15.260 -36.103 -14.754  1.00  1.09           H  
ATOM   2230  HE  ARG A 131      17.595 -37.161 -16.232  1.00  1.09           H  
ATOM   2231 1HH1 ARG A 131      14.063 -36.613 -16.414  1.00  1.09           H  
ATOM   2232 2HH1 ARG A 131      13.872 -37.823 -17.655  1.00  1.09           H  
ATOM   2233 1HH2 ARG A 131      17.328 -38.602 -17.713  1.00  1.09           H  
ATOM   2234 2HH2 ARG A 131      15.742 -38.984 -18.421  1.00  1.09           H  
ATOM   2235  N   ALA A 132      15.654 -30.421 -13.672  1.00  0.72           N  
ATOM   2236  CA  ALA A 132      15.039 -29.414 -12.810  1.00  0.78           C  
ATOM   2237  C   ALA A 132      14.601 -28.218 -13.647  1.00  0.79           C  
ATOM   2238  O   ALA A 132      13.492 -27.713 -13.463  1.00  0.82           O  
ATOM   2239  CB  ALA A 132      16.010 -28.979 -11.722  1.00  1.07           C  
ATOM   2240  H   ALA A 132      16.617 -30.726 -13.492  1.00  0.86           H  
ATOM   2241  HA  ALA A 132      14.155 -29.850 -12.349  1.00  0.94           H  
ATOM   2242 1HB  ALA A 132      15.543 -28.235 -11.076  1.00  1.28           H  
ATOM   2243 2HB  ALA A 132      16.300 -29.845 -11.125  1.00  1.28           H  
ATOM   2244 3HB  ALA A 132      16.887 -28.557 -12.187  1.00  1.28           H  
ATOM   2245  N   HIS A 133      15.427 -27.821 -14.623  1.00  0.81           N  
ATOM   2246  CA  HIS A 133      15.087 -26.719 -15.505  1.00  0.88           C  
ATOM   2247  C   HIS A 133      13.893 -27.033 -16.396  1.00  0.83           C  
ATOM   2248  O   HIS A 133      12.986 -26.213 -16.533  1.00  0.88           O  
ATOM   2249  CB  HIS A 133      16.254 -26.345 -16.410  1.00  1.21           C  
ATOM   2250  CG  HIS A 133      17.336 -25.435 -15.878  1.00  1.21           C  
ATOM   2251  ND1 HIS A 133      17.090 -24.131 -15.473  1.00  1.21           N  
ATOM   2252  CD2 HIS A 133      18.661 -25.624 -15.759  1.00  1.21           C  
ATOM   2253  CE1 HIS A 133      18.237 -23.561 -15.146  1.00  1.21           C  
ATOM   2254  NE2 HIS A 133      19.207 -24.448 -15.304  1.00  1.21           N  
ATOM   2255  H   HIS A 133      16.352 -28.258 -14.703  1.00  0.97           H  
ATOM   2256  HA  HIS A 133      14.839 -25.854 -14.910  1.00  1.06           H  
ATOM   2257 1HB  HIS A 133      16.757 -27.271 -16.651  1.00  1.45           H  
ATOM   2258 2HB  HIS A 133      15.888 -25.958 -17.337  1.00  1.45           H  
ATOM   2259  HD1 HIS A 133      16.258 -23.908 -14.918  1.00  1.45           H  
ATOM   2260  HD2 HIS A 133      19.279 -26.476 -15.971  1.00  1.45           H  
ATOM   2261  HE1 HIS A 133      18.261 -22.526 -14.806  1.00  1.45           H  
ATOM   2262  N   ARG A 134      13.820 -28.236 -16.953  1.00  0.76           N  
ATOM   2263  CA  ARG A 134      12.665 -28.547 -17.783  1.00  0.74           C  
ATOM   2264  C   ARG A 134      11.369 -28.419 -16.958  1.00  0.71           C  
ATOM   2265  O   ARG A 134      10.363 -27.887 -17.454  1.00  0.73           O  
ATOM   2266  CB  ARG A 134      12.830 -29.920 -18.413  1.00  1.05           C  
ATOM   2267  CG  ARG A 134      13.907 -29.937 -19.519  1.00  1.05           C  
ATOM   2268  CD  ARG A 134      14.093 -31.270 -20.150  1.00  1.05           C  
ATOM   2269  NE  ARG A 134      15.183 -31.249 -21.148  1.00  1.05           N  
ATOM   2270  CZ  ARG A 134      15.086 -30.839 -22.426  1.00  1.05           C  
ATOM   2271  NH1 ARG A 134      13.950 -30.389 -22.938  1.00  1.05           N  
ATOM   2272  NH2 ARG A 134      16.178 -30.900 -23.153  1.00  1.05           N  
ATOM   2273  H   ARG A 134      14.596 -28.899 -16.845  1.00  0.91           H  
ATOM   2274  HA  ARG A 134      12.625 -27.821 -18.593  1.00  0.89           H  
ATOM   2275 1HB  ARG A 134      13.127 -30.636 -17.645  1.00  1.26           H  
ATOM   2276 2HB  ARG A 134      11.886 -30.253 -18.838  1.00  1.26           H  
ATOM   2277 1HG  ARG A 134      13.624 -29.228 -20.293  1.00  1.26           H  
ATOM   2278 2HG  ARG A 134      14.864 -29.633 -19.100  1.00  1.26           H  
ATOM   2279 1HD  ARG A 134      14.363 -31.989 -19.374  1.00  1.26           H  
ATOM   2280 2HD  ARG A 134      13.176 -31.592 -20.636  1.00  1.26           H  
ATOM   2281  HE  ARG A 134      16.123 -31.586 -20.872  1.00  1.26           H  
ATOM   2282 1HH1 ARG A 134      13.118 -30.348 -22.372  1.00  1.26           H  
ATOM   2283 2HH1 ARG A 134      13.914 -30.089 -23.902  1.00  1.26           H  
ATOM   2284 1HH2 ARG A 134      17.037 -31.258 -22.698  1.00  1.26           H  
ATOM   2285 2HH2 ARG A 134      16.180 -30.611 -24.118  1.00  1.26           H  
ATOM   2286  N   GLU A 135      11.393 -28.878 -15.696  1.00  0.69           N  
ATOM   2287  CA  GLU A 135      10.225 -28.704 -14.842  1.00  0.73           C  
ATOM   2288  C   GLU A 135       9.949 -27.206 -14.641  1.00  0.80           C  
ATOM   2289  O   GLU A 135       8.791 -26.779 -14.712  1.00  0.81           O  
ATOM   2290  CB  GLU A 135      10.386 -29.422 -13.504  1.00  1.00           C  
ATOM   2291  CG  GLU A 135       9.141 -29.352 -12.597  1.00  1.00           C  
ATOM   2292  CD  GLU A 135       9.310 -30.157 -11.342  1.00  1.00           C  
ATOM   2293  OE1 GLU A 135      10.269 -30.879 -11.264  1.00  1.00           O  
ATOM   2294  OE2 GLU A 135       8.504 -30.050 -10.446  1.00  1.00           O  
ATOM   2295  H   GLU A 135      12.226 -29.373 -15.351  1.00  0.83           H  
ATOM   2296  HA  GLU A 135       9.364 -29.138 -15.348  1.00  0.88           H  
ATOM   2297 1HB  GLU A 135      10.617 -30.471 -13.686  1.00  1.20           H  
ATOM   2298 2HB  GLU A 135      11.230 -28.998 -12.965  1.00  1.20           H  
ATOM   2299 1HG  GLU A 135       8.932 -28.316 -12.337  1.00  1.20           H  
ATOM   2300 2HG  GLU A 135       8.285 -29.732 -13.152  1.00  1.20           H  
ATOM   2301  N   GLN A 136      11.014 -26.402 -14.430  1.00  0.88           N  
ATOM   2302  CA  GLN A 136      10.856 -24.958 -14.251  1.00  0.98           C  
ATOM   2303  C   GLN A 136      10.222 -24.334 -15.473  1.00  0.92           C  
ATOM   2304  O   GLN A 136       9.389 -23.444 -15.347  1.00  0.93           O  
ATOM   2305  CB  GLN A 136      12.184 -24.232 -14.045  1.00  1.33           C  
ATOM   2306  CG  GLN A 136      12.851 -24.491 -12.786  1.00  1.33           C  
ATOM   2307  CD  GLN A 136      14.177 -23.862 -12.706  1.00  1.33           C  
ATOM   2308  OE1 GLN A 136      14.969 -23.776 -13.664  1.00  1.33           O  
ATOM   2309  NE2 GLN A 136      14.447 -23.406 -11.542  1.00  1.33           N  
ATOM   2310  H   GLN A 136      11.938 -26.834 -14.322  1.00  1.06           H  
ATOM   2311  HA  GLN A 136      10.217 -24.786 -13.389  1.00  1.18           H  
ATOM   2312 1HB  GLN A 136      12.862 -24.460 -14.850  1.00  1.60           H  
ATOM   2313 2HB  GLN A 136      11.999 -23.162 -14.077  1.00  1.60           H  
ATOM   2314 1HG  GLN A 136      12.241 -24.098 -11.980  1.00  1.60           H  
ATOM   2315 2HG  GLN A 136      12.985 -25.536 -12.674  1.00  1.60           H  
ATOM   2316 1HE2 GLN A 136      15.312 -22.966 -11.363  1.00  1.60           H  
ATOM   2317 2HE2 GLN A 136      13.761 -23.475 -10.796  1.00  1.60           H  
ATOM   2318  N   LYS A 137      10.581 -24.800 -16.667  1.00  0.90           N  
ATOM   2319  CA  LYS A 137       9.999 -24.228 -17.866  1.00  0.92           C  
ATOM   2320  C   LYS A 137       8.471 -24.315 -17.799  1.00  0.82           C  
ATOM   2321  O   LYS A 137       7.783 -23.340 -18.109  1.00  0.83           O  
ATOM   2322  CB  LYS A 137      10.505 -24.895 -19.139  1.00  1.28           C  
ATOM   2323  CG  LYS A 137       9.961 -24.235 -20.427  1.00  1.28           C  
ATOM   2324  CD  LYS A 137      10.509 -24.904 -21.685  1.00  1.28           C  
ATOM   2325  CE  LYS A 137       9.852 -24.355 -22.983  1.00  1.28           C  
ATOM   2326  NZ  LYS A 137      10.220 -22.914 -23.293  1.00  1.28           N  
ATOM   2327  H   LYS A 137      11.313 -25.513 -16.712  1.00  1.08           H  
ATOM   2328  HA  LYS A 137      10.291 -23.184 -17.915  1.00  1.10           H  
ATOM   2329 1HB  LYS A 137      11.596 -24.867 -19.159  1.00  1.54           H  
ATOM   2330 2HB  LYS A 137      10.205 -25.942 -19.141  1.00  1.54           H  
ATOM   2331 1HG  LYS A 137       8.880 -24.299 -20.438  1.00  1.54           H  
ATOM   2332 2HG  LYS A 137      10.244 -23.182 -20.429  1.00  1.54           H  
ATOM   2333 1HD  LYS A 137      11.582 -24.745 -21.737  1.00  1.54           H  
ATOM   2334 2HD  LYS A 137      10.326 -25.975 -21.628  1.00  1.54           H  
ATOM   2335 1HE  LYS A 137      10.159 -24.979 -23.820  1.00  1.54           H  
ATOM   2336 2HE  LYS A 137       8.771 -24.420 -22.871  1.00  1.54           H  
ATOM   2337 1HZ  LYS A 137       9.763 -22.624 -24.138  1.00  1.54           H  
ATOM   2338 2HZ  LYS A 137       9.941 -22.313 -22.542  1.00  1.54           H  
ATOM   2339 3HZ  LYS A 137      11.242 -22.812 -23.430  1.00  1.54           H  
ATOM   2340  N   GLU A 138       7.922 -25.465 -17.389  1.00  0.72           N  
ATOM   2341  CA  GLU A 138       6.459 -25.535 -17.309  1.00  0.66           C  
ATOM   2342  C   GLU A 138       5.902 -24.586 -16.233  1.00  0.65           C  
ATOM   2343  O   GLU A 138       4.898 -23.895 -16.457  1.00  0.65           O  
ATOM   2344  CB  GLU A 138       6.001 -26.969 -17.013  1.00  0.95           C  
ATOM   2345  CG  GLU A 138       6.205 -27.962 -18.165  1.00  0.95           C  
ATOM   2346  CD  GLU A 138       5.373 -27.621 -19.379  1.00  0.95           C  
ATOM   2347  OE1 GLU A 138       4.217 -27.333 -19.219  1.00  0.95           O  
ATOM   2348  OE2 GLU A 138       5.897 -27.629 -20.473  1.00  0.95           O  
ATOM   2349  H   GLU A 138       8.531 -26.270 -17.185  1.00  0.86           H  
ATOM   2350  HA  GLU A 138       6.050 -25.235 -18.268  1.00  0.79           H  
ATOM   2351 1HB  GLU A 138       6.552 -27.348 -16.149  1.00  1.14           H  
ATOM   2352 2HB  GLU A 138       4.944 -26.964 -16.750  1.00  1.14           H  
ATOM   2353 1HG  GLU A 138       7.261 -27.959 -18.445  1.00  1.14           H  
ATOM   2354 2HG  GLU A 138       5.952 -28.963 -17.819  1.00  1.14           H  
ATOM   2355  N   ILE A 139       6.604 -24.489 -15.104  1.00  0.69           N  
ATOM   2356  CA  ILE A 139       6.181 -23.635 -13.993  1.00  0.72           C  
ATOM   2357  C   ILE A 139       6.168 -22.147 -14.384  1.00  0.73           C  
ATOM   2358  O   ILE A 139       5.217 -21.415 -14.067  1.00  0.72           O  
ATOM   2359  CB  ILE A 139       7.124 -23.862 -12.774  1.00  1.00           C  
ATOM   2360  CG1 ILE A 139       7.020 -25.337 -12.223  1.00  1.00           C  
ATOM   2361  CG2 ILE A 139       6.873 -22.886 -11.670  1.00  1.00           C  
ATOM   2362  CD1 ILE A 139       5.666 -25.770 -11.674  1.00  1.00           C  
ATOM   2363  H   ILE A 139       7.423 -25.103 -15.001  1.00  0.83           H  
ATOM   2364  HA  ILE A 139       5.166 -23.904 -13.723  1.00  0.86           H  
ATOM   2365  HB  ILE A 139       8.141 -23.725 -13.106  1.00  1.20           H  
ATOM   2366 1HG1 ILE A 139       7.266 -26.015 -13.022  1.00  1.20           H  
ATOM   2367 2HG1 ILE A 139       7.761 -25.455 -11.432  1.00  1.20           H  
ATOM   2368 1HG2 ILE A 139       7.581 -23.083 -10.872  1.00  1.20           H  
ATOM   2369 2HG2 ILE A 139       7.007 -21.865 -12.015  1.00  1.20           H  
ATOM   2370 3HG2 ILE A 139       5.876 -22.999 -11.295  1.00  1.20           H  
ATOM   2371 1HD1 ILE A 139       5.744 -26.805 -11.337  1.00  1.20           H  
ATOM   2372 2HD1 ILE A 139       5.375 -25.147 -10.833  1.00  1.20           H  
ATOM   2373 3HD1 ILE A 139       4.908 -25.710 -12.446  1.00  1.20           H  
ATOM   2374  N   ILE A 140       7.220 -21.707 -15.074  1.00  0.78           N  
ATOM   2375  CA  ILE A 140       7.340 -20.319 -15.475  1.00  0.84           C  
ATOM   2376  C   ILE A 140       6.342 -19.994 -16.601  1.00  0.79           C  
ATOM   2377  O   ILE A 140       5.764 -18.909 -16.585  1.00  0.79           O  
ATOM   2378  CB  ILE A 140       8.820 -19.975 -15.819  1.00  1.16           C  
ATOM   2379  CG1 ILE A 140       9.035 -18.475 -15.773  1.00  1.16           C  
ATOM   2380  CG2 ILE A 140       9.190 -20.483 -17.195  1.00  1.16           C  
ATOM   2381  CD1 ILE A 140      10.512 -18.026 -15.738  1.00  1.16           C  
ATOM   2382  H   ILE A 140       7.968 -22.365 -15.278  1.00  0.94           H  
ATOM   2383  HA  ILE A 140       7.078 -19.705 -14.620  1.00  1.01           H  
ATOM   2384  HB  ILE A 140       9.470 -20.446 -15.081  1.00  1.39           H  
ATOM   2385 1HG1 ILE A 140       8.580 -18.056 -16.654  1.00  1.39           H  
ATOM   2386 2HG1 ILE A 140       8.529 -18.072 -14.896  1.00  1.39           H  
ATOM   2387 1HG2 ILE A 140      10.219 -20.274 -17.417  1.00  1.39           H  
ATOM   2388 2HG2 ILE A 140       9.040 -21.523 -17.200  1.00  1.39           H  
ATOM   2389 3HG2 ILE A 140       8.573 -20.018 -17.960  1.00  1.39           H  
ATOM   2390 1HD1 ILE A 140      10.558 -16.943 -15.719  1.00  1.39           H  
ATOM   2391 2HD1 ILE A 140      10.992 -18.423 -14.845  1.00  1.39           H  
ATOM   2392 3HD1 ILE A 140      11.044 -18.375 -16.605  1.00  1.39           H  
ATOM   2393  N   LYS A 141       6.079 -20.925 -17.545  1.00  0.77           N  
ATOM   2394  CA  LYS A 141       5.061 -20.653 -18.567  1.00  0.78           C  
ATOM   2395  C   LYS A 141       3.698 -20.390 -17.933  1.00  0.71           C  
ATOM   2396  O   LYS A 141       2.958 -19.504 -18.385  1.00  0.73           O  
ATOM   2397  CB  LYS A 141       4.898 -21.803 -19.560  1.00  1.09           C  
ATOM   2398  CG  LYS A 141       5.999 -21.972 -20.608  1.00  1.09           C  
ATOM   2399  CD  LYS A 141       5.563 -23.000 -21.688  1.00  1.09           C  
ATOM   2400  CE  LYS A 141       5.586 -24.434 -21.145  1.00  1.09           C  
ATOM   2401  NZ  LYS A 141       5.227 -25.464 -22.173  1.00  1.09           N  
ATOM   2402  H   LYS A 141       6.608 -21.803 -17.565  1.00  0.92           H  
ATOM   2403  HA  LYS A 141       5.358 -19.760 -19.117  1.00  0.94           H  
ATOM   2404 1HB  LYS A 141       4.851 -22.725 -18.983  1.00  1.31           H  
ATOM   2405 2HB  LYS A 141       3.948 -21.695 -20.079  1.00  1.31           H  
ATOM   2406 1HG  LYS A 141       6.187 -21.009 -21.086  1.00  1.31           H  
ATOM   2407 2HG  LYS A 141       6.915 -22.303 -20.138  1.00  1.31           H  
ATOM   2408 1HD  LYS A 141       4.555 -22.767 -22.031  1.00  1.31           H  
ATOM   2409 2HD  LYS A 141       6.240 -22.939 -22.538  1.00  1.31           H  
ATOM   2410 1HE  LYS A 141       6.586 -24.645 -20.780  1.00  1.31           H  
ATOM   2411 2HE  LYS A 141       4.886 -24.531 -20.323  1.00  1.31           H  
ATOM   2412 1HZ  LYS A 141       5.301 -26.377 -21.684  1.00  1.31           H  
ATOM   2413 2HZ  LYS A 141       4.287 -25.320 -22.501  1.00  1.31           H  
ATOM   2414 3HZ  LYS A 141       5.857 -25.449 -22.951  1.00  1.31           H  
ATOM   2415  N   LYS A 142       3.346 -21.166 -16.898  1.00  0.65           N  
ATOM   2416  CA  LYS A 142       2.075 -20.936 -16.230  1.00  0.62           C  
ATOM   2417  C   LYS A 142       2.073 -19.536 -15.615  1.00  0.59           C  
ATOM   2418  O   LYS A 142       1.086 -18.800 -15.738  1.00  0.58           O  
ATOM   2419  CB  LYS A 142       1.815 -22.018 -15.185  1.00  0.88           C  
ATOM   2420  CG  LYS A 142       1.496 -23.390 -15.769  1.00  0.88           C  
ATOM   2421  CD  LYS A 142       1.279 -24.436 -14.676  1.00  0.88           C  
ATOM   2422  CE  LYS A 142       0.963 -25.803 -15.279  1.00  0.88           C  
ATOM   2423  NZ  LYS A 142       0.760 -26.847 -14.232  1.00  0.88           N  
ATOM   2424  H   LYS A 142       3.958 -21.941 -16.612  1.00  0.78           H  
ATOM   2425  HA  LYS A 142       1.280 -20.975 -16.974  1.00  0.74           H  
ATOM   2426 1HB  LYS A 142       2.701 -22.133 -14.561  1.00  1.06           H  
ATOM   2427 2HB  LYS A 142       0.989 -21.720 -14.548  1.00  1.06           H  
ATOM   2428 1HG  LYS A 142       0.596 -23.318 -16.380  1.00  1.06           H  
ATOM   2429 2HG  LYS A 142       2.319 -23.708 -16.408  1.00  1.06           H  
ATOM   2430 1HD  LYS A 142       2.190 -24.516 -14.076  1.00  1.06           H  
ATOM   2431 2HD  LYS A 142       0.461 -24.127 -14.027  1.00  1.06           H  
ATOM   2432 1HE  LYS A 142       0.059 -25.725 -15.880  1.00  1.06           H  
ATOM   2433 2HE  LYS A 142       1.792 -26.105 -15.923  1.00  1.06           H  
ATOM   2434 1HZ  LYS A 142       0.554 -27.733 -14.675  1.00  1.06           H  
ATOM   2435 2HZ  LYS A 142       1.598 -26.938 -13.676  1.00  1.06           H  
ATOM   2436 3HZ  LYS A 142      -0.012 -26.584 -13.636  1.00  1.06           H  
ATOM   2437  N   ALA A 143       3.195 -19.156 -14.982  1.00  0.60           N  
ATOM   2438  CA  ALA A 143       3.304 -17.831 -14.394  1.00  0.60           C  
ATOM   2439  C   ALA A 143       3.174 -16.761 -15.474  1.00  0.60           C  
ATOM   2440  O   ALA A 143       2.554 -15.726 -15.229  1.00  0.58           O  
ATOM   2441  CB  ALA A 143       4.609 -17.689 -13.637  1.00  0.84           C  
ATOM   2442  H   ALA A 143       3.960 -19.830 -14.865  1.00  0.72           H  
ATOM   2443  HA  ALA A 143       2.493 -17.701 -13.694  1.00  0.72           H  
ATOM   2444 1HB  ALA A 143       4.661 -16.701 -13.182  1.00  1.01           H  
ATOM   2445 2HB  ALA A 143       4.657 -18.453 -12.860  1.00  1.01           H  
ATOM   2446 3HB  ALA A 143       5.436 -17.821 -14.314  1.00  1.01           H  
ATOM   2447  N   GLN A 144       3.714 -17.005 -16.674  1.00  0.63           N  
ATOM   2448  CA  GLN A 144       3.624 -16.022 -17.750  1.00  0.65           C  
ATOM   2449  C   GLN A 144       2.179 -15.701 -18.068  1.00  0.64           C  
ATOM   2450  O   GLN A 144       1.819 -14.528 -18.196  1.00  0.64           O  
ATOM   2451  CB  GLN A 144       4.289 -16.511 -19.036  1.00  0.91           C  
ATOM   2452  CG  GLN A 144       4.322 -15.447 -20.126  1.00  0.91           C  
ATOM   2453  CD  GLN A 144       5.064 -15.863 -21.354  1.00  0.91           C  
ATOM   2454  OE1 GLN A 144       5.871 -16.798 -21.346  1.00  0.91           O  
ATOM   2455  NE2 GLN A 144       4.803 -15.160 -22.444  1.00  0.91           N  
ATOM   2456  H   GLN A 144       4.263 -17.861 -16.796  1.00  0.76           H  
ATOM   2457  HA  GLN A 144       4.107 -15.103 -17.430  1.00  0.78           H  
ATOM   2458 1HB  GLN A 144       5.263 -16.893 -18.844  1.00  1.09           H  
ATOM   2459 2HB  GLN A 144       3.707 -17.338 -19.435  1.00  1.09           H  
ATOM   2460 1HG  GLN A 144       3.301 -15.212 -20.423  1.00  1.09           H  
ATOM   2461 2HG  GLN A 144       4.800 -14.550 -19.726  1.00  1.09           H  
ATOM   2462 1HE2 GLN A 144       5.262 -15.380 -23.305  1.00  1.09           H  
ATOM   2463 2HE2 GLN A 144       4.144 -14.403 -22.404  1.00  1.09           H  
ATOM   2464  N   GLU A 145       1.338 -16.734 -18.186  1.00  0.66           N  
ATOM   2465  CA  GLU A 145      -0.075 -16.491 -18.467  1.00  0.69           C  
ATOM   2466  C   GLU A 145      -0.744 -15.732 -17.329  1.00  0.65           C  
ATOM   2467  O   GLU A 145      -1.562 -14.834 -17.563  1.00  0.65           O  
ATOM   2468  CB  GLU A 145      -0.795 -17.810 -18.748  1.00  0.96           C  
ATOM   2469  CG  GLU A 145      -0.465 -18.396 -20.110  1.00  0.96           C  
ATOM   2470  CD  GLU A 145      -1.084 -17.559 -21.209  1.00  0.96           C  
ATOM   2471  OE1 GLU A 145      -2.287 -17.451 -21.215  1.00  0.96           O  
ATOM   2472  OE2 GLU A 145      -0.375 -16.981 -21.995  1.00  0.96           O  
ATOM   2473  H   GLU A 145       1.717 -17.688 -18.116  1.00  0.79           H  
ATOM   2474  HA  GLU A 145      -0.140 -15.876 -19.365  1.00  0.83           H  
ATOM   2475 1HB  GLU A 145      -0.511 -18.543 -17.989  1.00  1.15           H  
ATOM   2476 2HB  GLU A 145      -1.873 -17.665 -18.683  1.00  1.15           H  
ATOM   2477 1HG  GLU A 145       0.620 -18.421 -20.236  1.00  1.15           H  
ATOM   2478 2HG  GLU A 145      -0.839 -19.418 -20.166  1.00  1.15           H  
ATOM   2479  N   LEU A 146      -0.379 -16.058 -16.095  1.00  0.63           N  
ATOM   2480  CA  LEU A 146      -0.952 -15.363 -14.959  1.00  0.61           C  
ATOM   2481  C   LEU A 146      -0.548 -13.879 -14.971  1.00  0.58           C  
ATOM   2482  O   LEU A 146      -1.394 -13.003 -14.769  1.00  0.60           O  
ATOM   2483  CB  LEU A 146      -0.499 -16.071 -13.688  1.00  0.86           C  
ATOM   2484  CG  LEU A 146      -1.072 -17.497 -13.443  1.00  0.86           C  
ATOM   2485  CD1 LEU A 146      -0.350 -18.096 -12.299  1.00  0.86           C  
ATOM   2486  CD2 LEU A 146      -2.564 -17.469 -13.117  1.00  0.86           C  
ATOM   2487  H   LEU A 146       0.268 -16.846 -15.960  1.00  0.76           H  
ATOM   2488  HA  LEU A 146      -2.032 -15.410 -15.036  1.00  0.73           H  
ATOM   2489 1HB  LEU A 146       0.570 -16.174 -13.745  1.00  1.03           H  
ATOM   2490 2HB  LEU A 146      -0.712 -15.474 -12.855  1.00  1.03           H  
ATOM   2491  HG  LEU A 146      -0.904 -18.103 -14.331  1.00  1.03           H  
ATOM   2492 1HD1 LEU A 146      -0.718 -19.107 -12.126  1.00  1.03           H  
ATOM   2493 2HD1 LEU A 146       0.682 -18.123 -12.523  1.00  1.03           H  
ATOM   2494 3HD1 LEU A 146      -0.516 -17.500 -11.424  1.00  1.03           H  
ATOM   2495 1HD2 LEU A 146      -2.908 -18.491 -12.951  1.00  1.03           H  
ATOM   2496 2HD2 LEU A 146      -2.734 -16.903 -12.215  1.00  1.03           H  
ATOM   2497 3HD2 LEU A 146      -3.118 -17.037 -13.931  1.00  1.03           H  
ATOM   2498  N   HIS A 147       0.711 -13.579 -15.307  1.00  0.54           N  
ATOM   2499  CA  HIS A 147       1.149 -12.187 -15.359  1.00  0.54           C  
ATOM   2500  C   HIS A 147       0.456 -11.450 -16.501  1.00  0.52           C  
ATOM   2501  O   HIS A 147       0.103 -10.272 -16.360  1.00  0.51           O  
ATOM   2502  CB  HIS A 147       2.669 -12.072 -15.525  1.00  0.76           C  
ATOM   2503  CG  HIS A 147       3.510 -12.345 -14.285  1.00  0.76           C  
ATOM   2504  ND1 HIS A 147       3.648 -11.435 -13.245  1.00  0.76           N  
ATOM   2505  CD2 HIS A 147       4.259 -13.405 -13.947  1.00  0.76           C  
ATOM   2506  CE1 HIS A 147       4.467 -11.944 -12.337  1.00  0.76           C  
ATOM   2507  NE2 HIS A 147       4.855 -13.129 -12.748  1.00  0.76           N  
ATOM   2508  H   HIS A 147       1.388 -14.332 -15.450  1.00  0.65           H  
ATOM   2509  HA  HIS A 147       0.881 -11.693 -14.436  1.00  0.65           H  
ATOM   2510 1HB  HIS A 147       2.988 -12.779 -16.300  1.00  0.91           H  
ATOM   2511 2HB  HIS A 147       2.919 -11.074 -15.892  1.00  0.91           H  
ATOM   2512  HD2 HIS A 147       4.380 -14.293 -14.519  1.00  0.91           H  
ATOM   2513  HE1 HIS A 147       4.779 -11.479 -11.414  1.00  0.91           H  
ATOM   2514  HE2 HIS A 147       5.499 -13.746 -12.266  1.00  0.91           H  
ATOM   2515  N   ARG A 148       0.267 -12.123 -17.643  1.00  0.54           N  
ATOM   2516  CA  ARG A 148      -0.410 -11.503 -18.774  1.00  0.54           C  
ATOM   2517  C   ARG A 148      -1.828 -11.092 -18.361  1.00  0.50           C  
ATOM   2518  O   ARG A 148      -2.278  -9.985 -18.684  1.00  0.48           O  
ATOM   2519  CB  ARG A 148      -0.439 -12.443 -19.977  1.00  0.76           C  
ATOM   2520  CG  ARG A 148      -1.048 -11.845 -21.245  1.00  0.76           C  
ATOM   2521  CD  ARG A 148      -0.975 -12.781 -22.442  1.00  0.76           C  
ATOM   2522  NE  ARG A 148      -1.784 -14.010 -22.293  1.00  0.76           N  
ATOM   2523  CZ  ARG A 148      -3.138 -14.067 -22.437  1.00  0.76           C  
ATOM   2524  NH1 ARG A 148      -3.835 -12.971 -22.703  1.00  0.76           N  
ATOM   2525  NH2 ARG A 148      -3.758 -15.228 -22.312  1.00  0.76           N  
ATOM   2526  H   ARG A 148       0.643 -13.073 -17.739  1.00  0.65           H  
ATOM   2527  HA  ARG A 148       0.145 -10.608 -19.057  1.00  0.65           H  
ATOM   2528 1HB  ARG A 148       0.578 -12.770 -20.203  1.00  0.91           H  
ATOM   2529 2HB  ARG A 148      -1.014 -13.335 -19.722  1.00  0.91           H  
ATOM   2530 1HG  ARG A 148      -2.092 -11.596 -21.053  1.00  0.91           H  
ATOM   2531 2HG  ARG A 148      -0.509 -10.931 -21.499  1.00  0.91           H  
ATOM   2532 1HD  ARG A 148      -1.306 -12.257 -23.337  1.00  0.91           H  
ATOM   2533 2HD  ARG A 148       0.065 -13.087 -22.577  1.00  0.91           H  
ATOM   2534  HE  ARG A 148      -1.282 -14.914 -22.123  1.00  0.91           H  
ATOM   2535 1HH1 ARG A 148      -3.372 -12.075 -22.795  1.00  0.91           H  
ATOM   2536 2HH1 ARG A 148      -4.843 -13.006 -22.801  1.00  0.91           H  
ATOM   2537 1HH2 ARG A 148      -3.211 -16.079 -22.088  1.00  0.91           H  
ATOM   2538 2HH2 ARG A 148      -4.756 -15.286 -22.415  1.00  0.91           H  
ATOM   2539  N   ARG A 149      -2.536 -11.984 -17.646  1.00  0.49           N  
ATOM   2540  CA  ARG A 149      -3.880 -11.676 -17.167  1.00  0.46           C  
ATOM   2541  C   ARG A 149      -3.866 -10.469 -16.221  1.00  0.43           C  
ATOM   2542  O   ARG A 149      -4.757  -9.617 -16.299  1.00  0.43           O  
ATOM   2543  CB  ARG A 149      -4.493 -12.885 -16.470  1.00  0.65           C  
ATOM   2544  CG  ARG A 149      -4.913 -14.029 -17.382  1.00  0.65           C  
ATOM   2545  CD  ARG A 149      -5.165 -15.322 -16.634  1.00  0.65           C  
ATOM   2546  NE  ARG A 149      -6.318 -15.297 -15.681  1.00  0.65           N  
ATOM   2547  CZ  ARG A 149      -6.580 -16.273 -14.784  1.00  0.65           C  
ATOM   2548  NH1 ARG A 149      -5.817 -17.348 -14.691  1.00  0.65           N  
ATOM   2549  NH2 ARG A 149      -7.622 -16.135 -13.998  1.00  0.65           N  
ATOM   2550  H   ARG A 149      -2.130 -12.911 -17.467  1.00  0.59           H  
ATOM   2551  HA  ARG A 149      -4.501 -11.430 -18.031  1.00  0.55           H  
ATOM   2552 1HB  ARG A 149      -3.779 -13.289 -15.756  1.00  0.78           H  
ATOM   2553 2HB  ARG A 149      -5.378 -12.569 -15.927  1.00  0.78           H  
ATOM   2554 1HG  ARG A 149      -5.831 -13.753 -17.899  1.00  0.78           H  
ATOM   2555 2HG  ARG A 149      -4.124 -14.208 -18.118  1.00  0.78           H  
ATOM   2556 1HD  ARG A 149      -5.344 -16.111 -17.363  1.00  0.78           H  
ATOM   2557 2HD  ARG A 149      -4.265 -15.558 -16.070  1.00  0.78           H  
ATOM   2558  HE  ARG A 149      -6.987 -14.503 -15.674  1.00  0.78           H  
ATOM   2559 1HH1 ARG A 149      -5.015 -17.461 -15.292  1.00  0.78           H  
ATOM   2560 2HH1 ARG A 149      -6.041 -18.067 -14.012  1.00  0.78           H  
ATOM   2561 1HH2 ARG A 149      -8.202 -15.284 -14.092  1.00  0.78           H  
ATOM   2562 2HH2 ARG A 149      -7.851 -16.841 -13.316  1.00  0.78           H  
ATOM   2563  N   LEU A 150      -2.850 -10.372 -15.343  1.00  0.45           N  
ATOM   2564  CA  LEU A 150      -2.786  -9.229 -14.434  1.00  0.46           C  
ATOM   2565  C   LEU A 150      -2.627  -7.937 -15.218  1.00  0.47           C  
ATOM   2566  O   LEU A 150      -3.268  -6.931 -14.891  1.00  0.49           O  
ATOM   2567  CB  LEU A 150      -1.578  -9.329 -13.491  1.00  0.64           C  
ATOM   2568  CG  LEU A 150      -1.584 -10.437 -12.480  1.00  0.64           C  
ATOM   2569  CD1 LEU A 150      -0.278 -10.509 -11.786  1.00  0.64           C  
ATOM   2570  CD2 LEU A 150      -2.657 -10.227 -11.472  1.00  0.64           C  
ATOM   2571  H   LEU A 150      -2.175 -11.142 -15.276  1.00  0.54           H  
ATOM   2572  HA  LEU A 150      -3.713  -9.169 -13.877  1.00  0.55           H  
ATOM   2573 1HB  LEU A 150      -0.684  -9.442 -14.097  1.00  0.77           H  
ATOM   2574 2HB  LEU A 150      -1.502  -8.395 -12.946  1.00  0.77           H  
ATOM   2575  HG  LEU A 150      -1.725 -11.345 -12.989  1.00  0.77           H  
ATOM   2576 1HD1 LEU A 150      -0.327 -11.321 -11.098  1.00  0.77           H  
ATOM   2577 2HD1 LEU A 150       0.527 -10.674 -12.489  1.00  0.77           H  
ATOM   2578 3HD1 LEU A 150      -0.106  -9.599 -11.257  1.00  0.77           H  
ATOM   2579 1HD2 LEU A 150      -2.636 -11.037 -10.761  1.00  0.77           H  
ATOM   2580 2HD2 LEU A 150      -2.489  -9.289 -10.948  1.00  0.77           H  
ATOM   2581 3HD2 LEU A 150      -3.618 -10.207 -11.954  1.00  0.77           H  
ATOM   2582  N   GLU A 151      -1.791  -7.946 -16.270  1.00  0.50           N  
ATOM   2583  CA  GLU A 151      -1.622  -6.726 -17.048  1.00  0.57           C  
ATOM   2584  C   GLU A 151      -2.930  -6.307 -17.695  1.00  0.60           C  
ATOM   2585  O   GLU A 151      -3.251  -5.117 -17.709  1.00  0.66           O  
ATOM   2586  CB  GLU A 151      -0.567  -6.862 -18.153  1.00  0.77           C  
ATOM   2587  CG  GLU A 151       0.891  -6.938 -17.704  1.00  0.77           C  
ATOM   2588  CD  GLU A 151       1.839  -6.973 -18.896  1.00  0.77           C  
ATOM   2589  OE1 GLU A 151       1.367  -7.154 -19.998  1.00  0.77           O  
ATOM   2590  OE2 GLU A 151       3.012  -6.781 -18.712  1.00  0.77           O  
ATOM   2591  H   GLU A 151      -1.235  -8.788 -16.471  1.00  0.60           H  
ATOM   2592  HA  GLU A 151      -1.307  -5.930 -16.377  1.00  0.68           H  
ATOM   2593 1HB  GLU A 151      -0.775  -7.767 -18.728  1.00  0.92           H  
ATOM   2594 2HB  GLU A 151      -0.660  -6.024 -18.834  1.00  0.92           H  
ATOM   2595 1HG  GLU A 151       1.119  -6.061 -17.098  1.00  0.92           H  
ATOM   2596 2HG  GLU A 151       1.036  -7.827 -17.091  1.00  0.92           H  
ATOM   2597  N   GLU A 152      -3.712  -7.268 -18.208  1.00  0.58           N  
ATOM   2598  CA  GLU A 152      -4.986  -6.916 -18.831  1.00  0.65           C  
ATOM   2599  C   GLU A 152      -5.958  -6.287 -17.829  1.00  0.65           C  
ATOM   2600  O   GLU A 152      -6.596  -5.271 -18.132  1.00  0.73           O  
ATOM   2601  CB  GLU A 152      -5.645  -8.156 -19.448  1.00  0.88           C  
ATOM   2602  CG  GLU A 152      -4.948  -8.716 -20.683  1.00  0.88           C  
ATOM   2603  CD  GLU A 152      -5.591  -9.988 -21.183  1.00  0.88           C  
ATOM   2604  OE1 GLU A 152      -6.438 -10.508 -20.497  1.00  0.88           O  
ATOM   2605  OE2 GLU A 152      -5.237 -10.437 -22.250  1.00  0.88           O  
ATOM   2606  H   GLU A 152      -3.367  -8.237 -18.222  1.00  0.70           H  
ATOM   2607  HA  GLU A 152      -4.793  -6.194 -19.621  1.00  0.78           H  
ATOM   2608 1HB  GLU A 152      -5.678  -8.950 -18.701  1.00  1.06           H  
ATOM   2609 2HB  GLU A 152      -6.672  -7.921 -19.719  1.00  1.06           H  
ATOM   2610 1HG  GLU A 152      -4.974  -7.968 -21.473  1.00  1.06           H  
ATOM   2611 2HG  GLU A 152      -3.905  -8.912 -20.439  1.00  1.06           H  
ATOM   2612  N   ILE A 153      -6.007  -6.838 -16.610  1.00  0.58           N  
ATOM   2613  CA  ILE A 153      -6.903  -6.339 -15.565  1.00  0.62           C  
ATOM   2614  C   ILE A 153      -6.574  -4.915 -15.177  1.00  0.67           C  
ATOM   2615  O   ILE A 153      -7.475  -4.102 -14.958  1.00  0.75           O  
ATOM   2616  CB  ILE A 153      -6.855  -7.239 -14.305  1.00  0.85           C  
ATOM   2617  CG1 ILE A 153      -7.491  -8.610 -14.651  1.00  0.85           C  
ATOM   2618  CG2 ILE A 153      -7.578  -6.532 -13.097  1.00  0.85           C  
ATOM   2619  CD1 ILE A 153      -7.238  -9.706 -13.631  1.00  0.85           C  
ATOM   2620  H   ILE A 153      -5.453  -7.688 -16.445  1.00  0.70           H  
ATOM   2621  HA  ILE A 153      -7.919  -6.354 -15.953  1.00  0.74           H  
ATOM   2622  HB  ILE A 153      -5.815  -7.433 -14.038  1.00  1.02           H  
ATOM   2623 1HG1 ILE A 153      -8.569  -8.483 -14.746  1.00  1.02           H  
ATOM   2624 2HG1 ILE A 153      -7.100  -8.944 -15.608  1.00  1.02           H  
ATOM   2625 1HG2 ILE A 153      -7.552  -7.154 -12.225  1.00  1.02           H  
ATOM   2626 2HG2 ILE A 153      -7.091  -5.592 -12.857  1.00  1.02           H  
ATOM   2627 3HG2 ILE A 153      -8.603  -6.334 -13.356  1.00  1.02           H  
ATOM   2628 1HD1 ILE A 153      -7.718 -10.624 -13.966  1.00  1.02           H  
ATOM   2629 2HD1 ILE A 153      -6.168  -9.873 -13.538  1.00  1.02           H  
ATOM   2630 3HD1 ILE A 153      -7.645  -9.430 -12.678  1.00  1.02           H  
ATOM   2631  N   VAL A 154      -5.292  -4.638 -14.999  1.00  0.63           N  
ATOM   2632  CA  VAL A 154      -4.850  -3.314 -14.619  1.00  0.72           C  
ATOM   2633  C   VAL A 154      -4.971  -2.302 -15.756  1.00  0.85           C  
ATOM   2634  O   VAL A 154      -5.553  -1.231 -15.574  1.00  0.95           O  
ATOM   2635  CB  VAL A 154      -3.413  -3.410 -14.101  1.00  0.97           C  
ATOM   2636  CG1 VAL A 154      -2.827  -2.049 -13.844  1.00  0.97           C  
ATOM   2637  CG2 VAL A 154      -3.452  -4.205 -12.823  1.00  0.97           C  
ATOM   2638  H   VAL A 154      -4.606  -5.390 -15.133  1.00  0.76           H  
ATOM   2639  HA  VAL A 154      -5.480  -2.975 -13.797  1.00  0.86           H  
ATOM   2640  HB  VAL A 154      -2.786  -3.915 -14.844  1.00  1.16           H  
ATOM   2641 1HG1 VAL A 154      -1.827  -2.165 -13.472  1.00  1.16           H  
ATOM   2642 2HG1 VAL A 154      -2.794  -1.456 -14.756  1.00  1.16           H  
ATOM   2643 3HG1 VAL A 154      -3.432  -1.543 -13.109  1.00  1.16           H  
ATOM   2644 1HG2 VAL A 154      -2.470  -4.298 -12.431  1.00  1.16           H  
ATOM   2645 2HG2 VAL A 154      -4.085  -3.684 -12.106  1.00  1.16           H  
ATOM   2646 3HG2 VAL A 154      -3.861  -5.196 -13.013  1.00  1.16           H  
ATOM   2647  N   ARG A 155      -4.465  -2.644 -16.942  1.00  0.88           N  
ATOM   2648  CA  ARG A 155      -4.492  -1.739 -18.087  1.00  1.04           C  
ATOM   2649  C   ARG A 155      -5.909  -1.349 -18.469  1.00  1.13           C  
ATOM   2650  O   ARG A 155      -6.159  -0.202 -18.861  1.00  1.30           O  
ATOM   2651  CB  ARG A 155      -3.755  -2.352 -19.255  1.00  1.39           C  
ATOM   2652  CG  ARG A 155      -2.253  -2.386 -19.032  1.00  1.39           C  
ATOM   2653  CD  ARG A 155      -1.527  -3.092 -20.090  1.00  1.39           C  
ATOM   2654  NE  ARG A 155      -0.091  -3.099 -19.816  1.00  1.39           N  
ATOM   2655  CZ  ARG A 155       0.816  -3.889 -20.430  1.00  1.39           C  
ATOM   2656  NH1 ARG A 155       0.442  -4.750 -21.362  1.00  1.39           N  
ATOM   2657  NH2 ARG A 155       2.088  -3.810 -20.086  1.00  1.39           N  
ATOM   2658  H   ARG A 155      -4.008  -3.551 -17.049  1.00  1.06           H  
ATOM   2659  HA  ARG A 155      -3.956  -0.833 -17.806  1.00  1.25           H  
ATOM   2660 1HB  ARG A 155      -4.104  -3.372 -19.415  1.00  1.67           H  
ATOM   2661 2HB  ARG A 155      -3.955  -1.783 -20.160  1.00  1.67           H  
ATOM   2662 1HG  ARG A 155      -1.868  -1.367 -18.988  1.00  1.67           H  
ATOM   2663 2HG  ARG A 155      -2.029  -2.884 -18.087  1.00  1.67           H  
ATOM   2664 1HD  ARG A 155      -1.880  -4.122 -20.130  1.00  1.67           H  
ATOM   2665 2HD  ARG A 155      -1.696  -2.600 -21.047  1.00  1.67           H  
ATOM   2666  HE  ARG A 155       0.258  -2.455 -19.070  1.00  1.67           H  
ATOM   2667 1HH1 ARG A 155      -0.523  -4.833 -21.625  1.00  1.67           H  
ATOM   2668 2HH1 ARG A 155       1.138  -5.353 -21.792  1.00  1.67           H  
ATOM   2669 1HH2 ARG A 155       2.390  -3.157 -19.369  1.00  1.67           H  
ATOM   2670 2HH2 ARG A 155       2.774  -4.415 -20.522  1.00  1.67           H  
ATOM   2671  N   GLN A 156      -6.864  -2.265 -18.261  1.00  1.04           N  
ATOM   2672  CA  GLN A 156      -8.273  -2.020 -18.531  1.00  1.17           C  
ATOM   2673  C   GLN A 156      -8.711  -0.681 -17.970  1.00  1.28           C  
ATOM   2674  O   GLN A 156      -9.609  -0.044 -18.524  1.00  1.18           O  
ATOM   2675  CB  GLN A 156      -9.141  -3.092 -17.872  1.00  1.59           C  
ATOM   2676  CG  GLN A 156     -10.639  -2.959 -18.123  1.00  1.59           C  
ATOM   2677  CD  GLN A 156     -11.426  -3.978 -17.344  1.00  1.59           C  
ATOM   2678  OE1 GLN A 156     -11.310  -4.059 -16.114  1.00  1.59           O  
ATOM   2679  NE2 GLN A 156     -12.227  -4.765 -18.041  1.00  1.59           N  
ATOM   2680  H   GLN A 156      -6.603  -3.212 -17.965  1.00  1.25           H  
ATOM   2681  HA  GLN A 156      -8.430  -2.020 -19.608  1.00  1.40           H  
ATOM   2682 1HB  GLN A 156      -8.830  -4.072 -18.222  1.00  1.91           H  
ATOM   2683 2HB  GLN A 156      -8.977  -3.073 -16.796  1.00  1.91           H  
ATOM   2684 1HG  GLN A 156     -10.987  -1.979 -17.818  1.00  1.91           H  
ATOM   2685 2HG  GLN A 156     -10.833  -3.109 -19.183  1.00  1.91           H  
ATOM   2686 1HE2 GLN A 156     -12.774  -5.464 -17.578  1.00  1.91           H  
ATOM   2687 2HE2 GLN A 156     -12.291  -4.666 -19.035  1.00  1.91           H  
ATOM   2688  N   SER A 157      -8.157  -0.305 -16.810  1.00  1.68           N  
ATOM   2689  CA  SER A 157      -8.487   0.923 -16.114  1.00  1.90           C  
ATOM   2690  C   SER A 157      -9.988   1.055 -15.894  1.00  1.72           C  
ATOM   2691  O   SER A 157     -10.565   2.132 -16.062  1.00  1.81           O  
ATOM   2692  CB  SER A 157      -7.962   2.088 -16.933  1.00  2.57           C  
ATOM   2693  OG  SER A 157      -6.572   1.958 -17.144  1.00  2.57           O  
ATOM   2694  H   SER A 157      -7.387  -0.855 -16.417  1.00  2.02           H  
ATOM   2695  HA  SER A 157      -7.988   0.910 -15.141  1.00  2.28           H  
ATOM   2696 1HB  SER A 157      -8.475   2.139 -17.889  1.00  3.08           H  
ATOM   2697 2HB  SER A 157      -8.163   3.016 -16.403  1.00  3.08           H  
ATOM   2698  HG  SER A 157      -6.465   1.196 -17.787  1.00  3.08           H  
ATOM   2699  N   GLY A 158     -10.624  -0.050 -15.514  1.00  1.63           N  
ATOM   2700  CA  GLY A 158     -12.053  -0.083 -15.276  1.00  1.82           C  
ATOM   2701  C   GLY A 158     -12.400   0.123 -13.811  1.00  1.61           C  
ATOM   2702  O   GLY A 158     -11.556   0.492 -12.991  1.00  1.91           O  
ATOM   2703  H   GLY A 158     -10.077  -0.891 -15.388  1.00  1.96           H  
ATOM   2704 1HA  GLY A 158     -12.537   0.686 -15.878  1.00  2.18           H  
ATOM   2705 2HA  GLY A 158     -12.447  -1.041 -15.613  1.00  2.18           H  
ATOM   2706  N   SER A 159     -13.656  -0.162 -13.480  1.00  1.31           N  
ATOM   2707  CA  SER A 159     -14.204  -0.001 -12.137  1.00  1.44           C  
ATOM   2708  C   SER A 159     -14.745  -1.319 -11.607  1.00  1.29           C  
ATOM   2709  O   SER A 159     -15.578  -1.352 -10.696  1.00  1.38           O  
ATOM   2710  CB  SER A 159     -15.312   1.028 -12.167  1.00  1.97           C  
ATOM   2711  OG  SER A 159     -16.327   0.641 -13.063  1.00  1.97           O  
ATOM   2712  H   SER A 159     -14.295  -0.459 -14.205  1.00  1.57           H  
ATOM   2713  HA  SER A 159     -13.410   0.340 -11.471  1.00  1.73           H  
ATOM   2714 1HB  SER A 159     -15.729   1.144 -11.166  1.00  2.36           H  
ATOM   2715 2HB  SER A 159     -14.905   1.993 -12.465  1.00  2.36           H  
ATOM   2716  HG  SER A 159     -17.002   1.324 -13.007  1.00  2.36           H  
ATOM   2717  N   SER A 160     -14.295  -2.413 -12.202  1.00  1.19           N  
ATOM   2718  CA  SER A 160     -14.760  -3.726 -11.805  1.00  1.11           C  
ATOM   2719  C   SER A 160     -14.015  -4.318 -10.630  1.00  1.06           C  
ATOM   2720  O   SER A 160     -12.846  -4.718 -10.741  1.00  0.98           O  
ATOM   2721  CB  SER A 160     -14.665  -4.688 -12.965  1.00  1.59           C  
ATOM   2722  OG  SER A 160     -14.971  -5.998 -12.550  1.00  1.59           O  
ATOM   2723  H   SER A 160     -13.606  -2.315 -12.932  1.00  1.43           H  
ATOM   2724  HA  SER A 160     -15.810  -3.635 -11.523  1.00  1.33           H  
ATOM   2725 1HB  SER A 160     -15.359  -4.380 -13.745  1.00  1.91           H  
ATOM   2726 2HB  SER A 160     -13.663  -4.655 -13.390  1.00  1.91           H  
ATOM   2727  HG  SER A 160     -15.020  -6.520 -13.363  1.00  1.91           H  
ATOM   2728  N   GLU A 161     -14.714  -4.397  -9.500  1.00  1.12           N  
ATOM   2729  CA  GLU A 161     -14.144  -4.941  -8.280  1.00  1.12           C  
ATOM   2730  C   GLU A 161     -13.818  -6.403  -8.489  1.00  1.04           C  
ATOM   2731  O   GLU A 161     -12.831  -6.906  -7.951  1.00  0.95           O  
ATOM   2732  CB  GLU A 161     -15.094  -4.787  -7.094  1.00  1.57           C  
ATOM   2733  CG  GLU A 161     -15.292  -3.355  -6.617  1.00  1.57           C  
ATOM   2734  CD  GLU A 161     -16.264  -3.257  -5.472  1.00  1.57           C  
ATOM   2735  OE1 GLU A 161     -16.865  -4.255  -5.148  1.00  1.57           O  
ATOM   2736  OE2 GLU A 161     -16.407  -2.191  -4.925  1.00  1.57           O  
ATOM   2737  H   GLU A 161     -15.660  -4.029  -9.492  1.00  1.34           H  
ATOM   2738  HA  GLU A 161     -13.217  -4.408  -8.059  1.00  1.34           H  
ATOM   2739 1HB  GLU A 161     -16.072  -5.190  -7.362  1.00  1.88           H  
ATOM   2740 2HB  GLU A 161     -14.721  -5.374  -6.254  1.00  1.88           H  
ATOM   2741 1HG  GLU A 161     -14.329  -2.955  -6.300  1.00  1.88           H  
ATOM   2742 2HG  GLU A 161     -15.648  -2.748  -7.450  1.00  1.88           H  
ATOM   2743  N   GLU A 162     -14.660  -7.085  -9.272  1.00  1.10           N  
ATOM   2744  CA  GLU A 162     -14.470  -8.498  -9.518  1.00  1.07           C  
ATOM   2745  C   GLU A 162     -13.190  -8.734 -10.306  1.00  0.97           C  
ATOM   2746  O   GLU A 162     -12.510  -9.739 -10.088  1.00  0.95           O  
ATOM   2747  CB  GLU A 162     -15.672  -9.078 -10.265  1.00  1.51           C  
ATOM   2748  CG  GLU A 162     -16.974  -9.081  -9.444  1.00  1.51           C  
ATOM   2749  CD  GLU A 162     -16.869  -9.863  -8.161  1.00  1.51           C  
ATOM   2750  OE1 GLU A 162     -16.430 -10.981  -8.190  1.00  1.51           O  
ATOM   2751  OE2 GLU A 162     -17.215  -9.316  -7.130  1.00  1.51           O  
ATOM   2752  H   GLU A 162     -15.461  -6.613  -9.668  1.00  1.32           H  
ATOM   2753  HA  GLU A 162     -14.380  -9.007  -8.562  1.00  1.28           H  
ATOM   2754 1HB  GLU A 162     -15.846  -8.504 -11.174  1.00  1.81           H  
ATOM   2755 2HB  GLU A 162     -15.456 -10.105 -10.560  1.00  1.81           H  
ATOM   2756 1HG  GLU A 162     -17.238  -8.053  -9.203  1.00  1.81           H  
ATOM   2757 2HG  GLU A 162     -17.774  -9.498 -10.054  1.00  1.81           H  
ATOM   2758  N   ALA A 163     -12.863  -7.830 -11.242  1.00  0.96           N  
ATOM   2759  CA  ALA A 163     -11.630  -7.977 -12.009  1.00  0.90           C  
ATOM   2760  C   ALA A 163     -10.430  -7.856 -11.071  1.00  0.81           C  
ATOM   2761  O   ALA A 163      -9.450  -8.597 -11.179  1.00  0.78           O  
ATOM   2762  CB  ALA A 163     -11.562  -6.940 -13.114  1.00  1.29           C  
ATOM   2763  H   ALA A 163     -13.476  -7.030 -11.408  1.00  1.15           H  
ATOM   2764  HA  ALA A 163     -11.618  -8.972 -12.454  1.00  1.08           H  
ATOM   2765 1HB  ALA A 163     -10.661  -7.080 -13.688  1.00  1.55           H  
ATOM   2766 2HB  ALA A 163     -12.421  -7.054 -13.769  1.00  1.55           H  
ATOM   2767 3HB  ALA A 163     -11.567  -5.941 -12.677  1.00  1.55           H  
ATOM   2768  N   LYS A 164     -10.524  -6.933 -10.114  1.00  0.79           N  
ATOM   2769  CA  LYS A 164      -9.443  -6.761  -9.157  1.00  0.74           C  
ATOM   2770  C   LYS A 164      -9.329  -8.003  -8.247  1.00  0.73           C  
ATOM   2771  O   LYS A 164      -8.216  -8.411  -7.890  1.00  0.70           O  
ATOM   2772  CB  LYS A 164      -9.617  -5.452  -8.394  1.00  1.06           C  
ATOM   2773  CG  LYS A 164      -9.414  -4.225  -9.323  1.00  1.06           C  
ATOM   2774  CD  LYS A 164      -9.459  -2.880  -8.589  1.00  1.06           C  
ATOM   2775  CE  LYS A 164      -9.444  -1.670  -9.590  1.00  1.06           C  
ATOM   2776  NZ  LYS A 164      -8.216  -1.633 -10.492  1.00  1.06           N  
ATOM   2777  H   LYS A 164     -11.341  -6.310 -10.110  1.00  0.95           H  
ATOM   2778  HA  LYS A 164      -8.510  -6.684  -9.713  1.00  0.89           H  
ATOM   2779 1HB  LYS A 164     -10.622  -5.404  -7.970  1.00  1.27           H  
ATOM   2780 2HB  LYS A 164      -8.902  -5.398  -7.574  1.00  1.27           H  
ATOM   2781 1HG  LYS A 164      -8.456  -4.328  -9.832  1.00  1.27           H  
ATOM   2782 2HG  LYS A 164     -10.205  -4.234 -10.078  1.00  1.27           H  
ATOM   2783 1HD  LYS A 164     -10.369  -2.830  -7.988  1.00  1.27           H  
ATOM   2784 2HD  LYS A 164      -8.597  -2.797  -7.925  1.00  1.27           H  
ATOM   2785 1HE  LYS A 164     -10.334  -1.731 -10.219  1.00  1.27           H  
ATOM   2786 2HE  LYS A 164      -9.480  -0.744  -9.019  1.00  1.27           H  
ATOM   2787 1HZ  LYS A 164      -8.236  -0.823 -11.135  1.00  1.27           H  
ATOM   2788 2HZ  LYS A 164      -7.318  -1.541  -9.996  1.00  1.27           H  
ATOM   2789 3HZ  LYS A 164      -8.176  -2.460 -11.044  1.00  1.27           H  
ATOM   2790  N   LYS A 165     -10.472  -8.603  -7.866  1.00  0.77           N  
ATOM   2791  CA  LYS A 165     -10.452  -9.834  -7.069  1.00  0.80           C  
ATOM   2792  C   LYS A 165      -9.761 -10.950  -7.857  1.00  0.79           C  
ATOM   2793  O   LYS A 165      -8.989 -11.732  -7.286  1.00  0.77           O  
ATOM   2794  CB  LYS A 165     -11.858 -10.292  -6.691  1.00  1.11           C  
ATOM   2795  CG  LYS A 165     -12.578  -9.437  -5.667  1.00  1.11           C  
ATOM   2796  CD  LYS A 165     -13.987  -9.970  -5.447  1.00  1.11           C  
ATOM   2797  CE  LYS A 165     -14.805  -9.093  -4.521  1.00  1.11           C  
ATOM   2798  NZ  LYS A 165     -16.216  -9.576  -4.432  1.00  1.11           N  
ATOM   2799  H   LYS A 165     -11.363  -8.161  -8.116  1.00  0.92           H  
ATOM   2800  HA  LYS A 165      -9.880  -9.653  -6.159  1.00  0.96           H  
ATOM   2801 1HB  LYS A 165     -12.476 -10.321  -7.584  1.00  1.33           H  
ATOM   2802 2HB  LYS A 165     -11.812 -11.307  -6.302  1.00  1.33           H  
ATOM   2803 1HG  LYS A 165     -12.029  -9.462  -4.725  1.00  1.33           H  
ATOM   2804 2HG  LYS A 165     -12.625  -8.412  -6.011  1.00  1.33           H  
ATOM   2805 1HD  LYS A 165     -14.504 -10.038  -6.402  1.00  1.33           H  
ATOM   2806 2HD  LYS A 165     -13.932 -10.969  -5.021  1.00  1.33           H  
ATOM   2807 1HE  LYS A 165     -14.362  -9.099  -3.527  1.00  1.33           H  
ATOM   2808 2HE  LYS A 165     -14.807  -8.070  -4.904  1.00  1.33           H  
ATOM   2809 1HZ  LYS A 165     -16.750  -8.976  -3.826  1.00  1.33           H  
ATOM   2810 2HZ  LYS A 165     -16.626  -9.553  -5.391  1.00  1.33           H  
ATOM   2811 3HZ  LYS A 165     -16.240 -10.519  -4.082  1.00  1.33           H  
ATOM   2812  N   GLU A 166     -10.041 -11.028  -9.173  1.00  0.80           N  
ATOM   2813  CA  GLU A 166      -9.389 -12.017 -10.018  1.00  0.81           C  
ATOM   2814  C   GLU A 166      -7.886 -11.804  -9.958  1.00  0.75           C  
ATOM   2815  O   GLU A 166      -7.135 -12.770  -9.820  1.00  0.73           O  
ATOM   2816  CB  GLU A 166      -9.847 -11.933 -11.482  1.00  1.13           C  
ATOM   2817  CG  GLU A 166      -9.218 -13.008 -12.387  1.00  1.13           C  
ATOM   2818  CD  GLU A 166      -9.576 -12.889 -13.860  1.00  1.13           C  
ATOM   2819  OE1 GLU A 166     -10.381 -12.058 -14.192  1.00  1.13           O  
ATOM   2820  OE2 GLU A 166      -9.023 -13.636 -14.658  1.00  1.13           O  
ATOM   2821  H   GLU A 166     -10.757 -10.409  -9.570  1.00  0.96           H  
ATOM   2822  HA  GLU A 166      -9.615 -13.010  -9.636  1.00  0.97           H  
ATOM   2823 1HB  GLU A 166     -10.932 -12.021 -11.532  1.00  1.36           H  
ATOM   2824 2HB  GLU A 166      -9.583 -10.968 -11.893  1.00  1.36           H  
ATOM   2825 1HG  GLU A 166      -8.163 -12.942 -12.281  1.00  1.36           H  
ATOM   2826 2HG  GLU A 166      -9.522 -13.989 -12.025  1.00  1.36           H  
ATOM   2827  N   ALA A 167      -7.435 -10.540 -10.044  1.00  0.72           N  
ATOM   2828  CA  ALA A 167      -6.005 -10.262  -9.991  1.00  0.69           C  
ATOM   2829  C   ALA A 167      -5.401 -10.771  -8.692  1.00  0.65           C  
ATOM   2830  O   ALA A 167      -4.323 -11.366  -8.711  1.00  0.63           O  
ATOM   2831  CB  ALA A 167      -5.735  -8.777 -10.129  1.00  0.98           C  
ATOM   2832  H   ALA A 167      -8.112  -9.787 -10.219  1.00  0.86           H  
ATOM   2833  HA  ALA A 167      -5.533 -10.780 -10.808  1.00  0.83           H  
ATOM   2834 1HB  ALA A 167      -4.668  -8.594 -10.106  1.00  1.18           H  
ATOM   2835 2HB  ALA A 167      -6.136  -8.431 -11.061  1.00  1.18           H  
ATOM   2836 3HB  ALA A 167      -6.203  -8.242  -9.312  1.00  1.18           H  
ATOM   2837  N   LYS A 168      -6.102 -10.602  -7.568  1.00  0.65           N  
ATOM   2838  CA  LYS A 168      -5.566 -11.113  -6.310  1.00  0.64           C  
ATOM   2839  C   LYS A 168      -5.347 -12.621  -6.399  1.00  0.64           C  
ATOM   2840  O   LYS A 168      -4.287 -13.122  -6.004  1.00  0.61           O  
ATOM   2841  CB  LYS A 168      -6.479 -10.797  -5.125  1.00  0.90           C  
ATOM   2842  CG  LYS A 168      -5.931 -11.293  -3.763  1.00  0.90           C  
ATOM   2843  CD  LYS A 168      -6.872 -10.936  -2.607  1.00  0.90           C  
ATOM   2844  CE  LYS A 168      -6.286 -11.329  -1.235  1.00  0.90           C  
ATOM   2845  NZ  LYS A 168      -6.161 -12.817  -1.045  1.00  0.90           N  
ATOM   2846  H   LYS A 168      -6.966 -10.044  -7.598  1.00  0.78           H  
ATOM   2847  HA  LYS A 168      -4.604 -10.645  -6.130  1.00  0.77           H  
ATOM   2848 1HB  LYS A 168      -6.632  -9.719  -5.068  1.00  1.08           H  
ATOM   2849 2HB  LYS A 168      -7.454 -11.256  -5.285  1.00  1.08           H  
ATOM   2850 1HG  LYS A 168      -5.809 -12.380  -3.795  1.00  1.08           H  
ATOM   2851 2HG  LYS A 168      -4.953 -10.844  -3.582  1.00  1.08           H  
ATOM   2852 1HD  LYS A 168      -7.063  -9.861  -2.611  1.00  1.08           H  
ATOM   2853 2HD  LYS A 168      -7.821 -11.455  -2.746  1.00  1.08           H  
ATOM   2854 1HE  LYS A 168      -5.298 -10.876  -1.125  1.00  1.08           H  
ATOM   2855 2HE  LYS A 168      -6.938 -10.939  -0.465  1.00  1.08           H  
ATOM   2856 1HZ  LYS A 168      -5.777 -13.011  -0.133  1.00  1.08           H  
ATOM   2857 2HZ  LYS A 168      -7.057 -13.262  -1.124  1.00  1.08           H  
ATOM   2858 3HZ  LYS A 168      -5.532 -13.233  -1.748  1.00  1.08           H  
ATOM   2859  N   LYS A 169      -6.354 -13.346  -6.903  1.00  0.70           N  
ATOM   2860  CA  LYS A 169      -6.251 -14.801  -7.026  1.00  0.73           C  
ATOM   2861  C   LYS A 169      -5.090 -15.199  -7.945  1.00  0.69           C  
ATOM   2862  O   LYS A 169      -4.355 -16.153  -7.662  1.00  0.69           O  
ATOM   2863  CB  LYS A 169      -7.567 -15.384  -7.542  1.00  1.01           C  
ATOM   2864  CG  LYS A 169      -8.715 -15.321  -6.534  1.00  1.01           C  
ATOM   2865  CD  LYS A 169     -10.006 -15.891  -7.115  1.00  1.01           C  
ATOM   2866  CE  LYS A 169     -11.151 -15.812  -6.110  1.00  1.01           C  
ATOM   2867  NZ  LYS A 169     -12.427 -16.349  -6.673  1.00  1.01           N  
ATOM   2868  H   LYS A 169      -7.217 -12.854  -7.174  1.00  0.84           H  
ATOM   2869  HA  LYS A 169      -6.049 -15.216  -6.036  1.00  0.88           H  
ATOM   2870 1HB  LYS A 169      -7.876 -14.838  -8.434  1.00  1.21           H  
ATOM   2871 2HB  LYS A 169      -7.417 -16.424  -7.828  1.00  1.21           H  
ATOM   2872 1HG  LYS A 169      -8.437 -15.882  -5.640  1.00  1.21           H  
ATOM   2873 2HG  LYS A 169      -8.879 -14.280  -6.249  1.00  1.21           H  
ATOM   2874 1HD  LYS A 169     -10.279 -15.324  -8.007  1.00  1.21           H  
ATOM   2875 2HD  LYS A 169      -9.852 -16.932  -7.398  1.00  1.21           H  
ATOM   2876 1HE  LYS A 169     -10.887 -16.386  -5.223  1.00  1.21           H  
ATOM   2877 2HE  LYS A 169     -11.302 -14.770  -5.825  1.00  1.21           H  
ATOM   2878 1HZ  LYS A 169     -13.158 -16.278  -5.977  1.00  1.21           H  
ATOM   2879 2HZ  LYS A 169     -12.690 -15.816  -7.490  1.00  1.21           H  
ATOM   2880 3HZ  LYS A 169     -12.303 -17.318  -6.929  1.00  1.21           H  
ATOM   2881  N   ILE A 170      -4.905 -14.435  -9.023  1.00  0.68           N  
ATOM   2882  CA  ILE A 170      -3.825 -14.667  -9.966  1.00  0.68           C  
ATOM   2883  C   ILE A 170      -2.472 -14.488  -9.284  1.00  0.60           C  
ATOM   2884  O   ILE A 170      -1.581 -15.321  -9.463  1.00  0.60           O  
ATOM   2885  CB  ILE A 170      -3.950 -13.725 -11.168  1.00  0.95           C  
ATOM   2886  CG1 ILE A 170      -5.161 -14.092 -12.015  1.00  0.95           C  
ATOM   2887  CG2 ILE A 170      -2.733 -13.793 -11.987  1.00  0.95           C  
ATOM   2888  CD1 ILE A 170      -5.532 -13.022 -13.024  1.00  0.95           C  
ATOM   2889  H   ILE A 170      -5.591 -13.694  -9.207  1.00  0.82           H  
ATOM   2890  HA  ILE A 170      -3.896 -15.692 -10.323  1.00  0.82           H  
ATOM   2891  HB  ILE A 170      -4.103 -12.730 -10.817  1.00  1.14           H  
ATOM   2892 1HG1 ILE A 170      -4.934 -15.006 -12.557  1.00  1.14           H  
ATOM   2893 2HG1 ILE A 170      -6.013 -14.284 -11.373  1.00  1.14           H  
ATOM   2894 1HG2 ILE A 170      -2.820 -13.156 -12.814  1.00  1.14           H  
ATOM   2895 2HG2 ILE A 170      -1.851 -13.511 -11.425  1.00  1.14           H  
ATOM   2896 3HG2 ILE A 170      -2.641 -14.765 -12.324  1.00  1.14           H  
ATOM   2897 1HD1 ILE A 170      -6.384 -13.349 -13.603  1.00  1.14           H  
ATOM   2898 2HD1 ILE A 170      -5.788 -12.119 -12.512  1.00  1.14           H  
ATOM   2899 3HD1 ILE A 170      -4.728 -12.824 -13.685  1.00  1.14           H  
ATOM   2900  N   LEU A 171      -2.314 -13.418  -8.501  1.00  0.55           N  
ATOM   2901  CA  LEU A 171      -1.062 -13.169  -7.793  1.00  0.52           C  
ATOM   2902  C   LEU A 171      -0.743 -14.314  -6.840  1.00  0.52           C  
ATOM   2903  O   LEU A 171       0.426 -14.707  -6.720  1.00  0.52           O  
ATOM   2904  CB  LEU A 171      -1.175 -11.858  -6.995  1.00  0.74           C  
ATOM   2905  CG  LEU A 171      -1.209 -10.547  -7.814  1.00  0.74           C  
ATOM   2906  CD1 LEU A 171      -1.645  -9.400  -6.919  1.00  0.74           C  
ATOM   2907  CD2 LEU A 171       0.184 -10.246  -8.372  1.00  0.74           C  
ATOM   2908  H   LEU A 171      -3.080 -12.740  -8.440  1.00  0.66           H  
ATOM   2909  HA  LEU A 171      -0.268 -13.098  -8.515  1.00  0.62           H  
ATOM   2910 1HB  LEU A 171      -2.091 -11.898  -6.410  1.00  0.89           H  
ATOM   2911 2HB  LEU A 171      -0.335 -11.802  -6.303  1.00  0.89           H  
ATOM   2912  HG  LEU A 171      -1.916 -10.643  -8.619  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 171      -1.681  -8.479  -7.499  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 171      -2.632  -9.601  -6.527  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 171      -0.959  -9.279  -6.096  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 171       0.147  -9.319  -8.936  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 171       0.891 -10.141  -7.564  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 171       0.510 -11.042  -9.016  1.00  0.89           H  
ATOM   2919  N   GLU A 172      -1.761 -14.862  -6.167  1.00  0.56           N  
ATOM   2920  CA  GLU A 172      -1.525 -15.989  -5.270  1.00  0.59           C  
ATOM   2921  C   GLU A 172      -1.013 -17.214  -6.044  1.00  0.58           C  
ATOM   2922  O   GLU A 172      -0.064 -17.875  -5.599  1.00  0.59           O  
ATOM   2923  CB  GLU A 172      -2.806 -16.345  -4.510  1.00  0.82           C  
ATOM   2924  CG  GLU A 172      -3.240 -15.301  -3.483  1.00  0.82           C  
ATOM   2925  CD  GLU A 172      -4.568 -15.611  -2.846  1.00  0.82           C  
ATOM   2926  OE1 GLU A 172      -5.160 -16.601  -3.200  1.00  0.82           O  
ATOM   2927  OE2 GLU A 172      -5.008 -14.829  -2.015  1.00  0.82           O  
ATOM   2928  H   GLU A 172      -2.698 -14.446  -6.249  1.00  0.67           H  
ATOM   2929  HA  GLU A 172      -0.764 -15.699  -4.547  1.00  0.71           H  
ATOM   2930 1HB  GLU A 172      -3.622 -16.474  -5.218  1.00  0.98           H  
ATOM   2931 2HB  GLU A 172      -2.670 -17.294  -3.992  1.00  0.98           H  
ATOM   2932 1HG  GLU A 172      -2.480 -15.240  -2.705  1.00  0.98           H  
ATOM   2933 2HG  GLU A 172      -3.295 -14.331  -3.972  1.00  0.98           H  
ATOM   2934  N   GLU A 173      -1.598 -17.492  -7.227  1.00  0.58           N  
ATOM   2935  CA  GLU A 173      -1.131 -18.622  -8.037  1.00  0.60           C  
ATOM   2936  C   GLU A 173       0.312 -18.399  -8.501  1.00  0.55           C  
ATOM   2937  O   GLU A 173       1.119 -19.339  -8.522  1.00  0.56           O  
ATOM   2938  CB  GLU A 173      -2.019 -18.855  -9.261  1.00  0.84           C  
ATOM   2939  CG  GLU A 173      -3.417 -19.378  -8.992  1.00  0.84           C  
ATOM   2940  CD  GLU A 173      -4.170 -19.613 -10.281  1.00  0.84           C  
ATOM   2941  OE1 GLU A 173      -3.590 -20.193 -11.169  1.00  0.84           O  
ATOM   2942  OE2 GLU A 173      -5.305 -19.217 -10.387  1.00  0.84           O  
ATOM   2943  H   GLU A 173      -2.422 -16.947  -7.513  1.00  0.70           H  
ATOM   2944  HA  GLU A 173      -1.154 -19.521  -7.420  1.00  0.72           H  
ATOM   2945 1HB  GLU A 173      -2.140 -17.913  -9.794  1.00  1.01           H  
ATOM   2946 2HB  GLU A 173      -1.530 -19.555  -9.930  1.00  1.01           H  
ATOM   2947 1HG  GLU A 173      -3.349 -20.313  -8.437  1.00  1.01           H  
ATOM   2948 2HG  GLU A 173      -3.956 -18.657  -8.380  1.00  1.01           H  
ATOM   2949  N   ILE A 174       0.649 -17.146  -8.842  1.00  0.53           N  
ATOM   2950  CA  ILE A 174       1.997 -16.833  -9.284  1.00  0.52           C  
ATOM   2951  C   ILE A 174       2.952 -17.122  -8.159  1.00  0.49           C  
ATOM   2952  O   ILE A 174       4.010 -17.705  -8.399  1.00  0.50           O  
ATOM   2953  CB  ILE A 174       2.175 -15.371  -9.720  1.00  0.73           C  
ATOM   2954  CG1 ILE A 174       1.390 -15.124 -10.974  1.00  0.73           C  
ATOM   2955  CG2 ILE A 174       3.675 -15.090  -9.962  1.00  0.73           C  
ATOM   2956  CD1 ILE A 174       1.219 -13.689 -11.329  1.00  0.73           C  
ATOM   2957  H   ILE A 174      -0.086 -16.428  -8.846  1.00  0.64           H  
ATOM   2958  HA  ILE A 174       2.247 -17.475 -10.125  1.00  0.62           H  
ATOM   2959  HB  ILE A 174       1.791 -14.715  -8.951  1.00  0.88           H  
ATOM   2960 1HG1 ILE A 174       1.883 -15.629 -11.804  1.00  0.88           H  
ATOM   2961 2HG1 ILE A 174       0.419 -15.542 -10.842  1.00  0.88           H  
ATOM   2962 1HG2 ILE A 174       3.818 -14.069 -10.262  1.00  0.88           H  
ATOM   2963 2HG2 ILE A 174       4.251 -15.249  -9.057  1.00  0.88           H  
ATOM   2964 3HG2 ILE A 174       4.050 -15.753 -10.741  1.00  0.88           H  
ATOM   2965 1HD1 ILE A 174       0.629 -13.600 -12.232  1.00  0.88           H  
ATOM   2966 2HD1 ILE A 174       0.714 -13.201 -10.524  1.00  0.88           H  
ATOM   2967 3HD1 ILE A 174       2.158 -13.220 -11.489  1.00  0.88           H  
ATOM   2968  N   ARG A 175       2.619 -16.688  -6.937  1.00  0.48           N  
ATOM   2969  CA  ARG A 175       3.492 -16.944  -5.806  1.00  0.49           C  
ATOM   2970  C   ARG A 175       3.805 -18.429  -5.699  1.00  0.53           C  
ATOM   2971  O   ARG A 175       4.972 -18.785  -5.519  1.00  0.56           O  
ATOM   2972  CB  ARG A 175       2.884 -16.472  -4.484  1.00  0.68           C  
ATOM   2973  CG  ARG A 175       3.856 -16.518  -3.244  1.00  0.68           C  
ATOM   2974  CD  ARG A 175       3.871 -17.846  -2.473  1.00  0.68           C  
ATOM   2975  NE  ARG A 175       2.564 -18.206  -1.937  1.00  0.68           N  
ATOM   2976  CZ  ARG A 175       2.054 -17.783  -0.753  1.00  0.68           C  
ATOM   2977  NH1 ARG A 175       2.746 -16.988   0.060  1.00  0.68           N  
ATOM   2978  NH2 ARG A 175       0.841 -18.183  -0.398  1.00  0.68           N  
ATOM   2979  H   ARG A 175       1.753 -16.150  -6.812  1.00  0.58           H  
ATOM   2980  HA  ARG A 175       4.422 -16.401  -5.963  1.00  0.59           H  
ATOM   2981 1HB  ARG A 175       2.528 -15.449  -4.594  1.00  0.82           H  
ATOM   2982 2HB  ARG A 175       2.016 -17.086  -4.251  1.00  0.82           H  
ATOM   2983 1HG  ARG A 175       4.876 -16.320  -3.578  1.00  0.82           H  
ATOM   2984 2HG  ARG A 175       3.553 -15.743  -2.548  1.00  0.82           H  
ATOM   2985 1HD  ARG A 175       4.214 -18.662  -3.086  1.00  0.82           H  
ATOM   2986 2HD  ARG A 175       4.561 -17.755  -1.646  1.00  0.82           H  
ATOM   2987  HE  ARG A 175       1.979 -18.818  -2.493  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 175       3.705 -16.674  -0.169  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 175       2.319 -16.685   0.953  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 175       0.303 -18.786  -1.000  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 175       0.445 -17.891   0.512  1.00  0.82           H  
ATOM   2992  N   GLU A 176       2.784 -19.299  -5.779  1.00  0.56           N  
ATOM   2993  CA  GLU A 176       3.040 -20.738  -5.648  1.00  0.63           C  
ATOM   2994  C   GLU A 176       3.952 -21.283  -6.750  1.00  0.58           C  
ATOM   2995  O   GLU A 176       4.864 -22.078  -6.476  1.00  0.61           O  
ATOM   2996  CB  GLU A 176       1.727 -21.526  -5.661  1.00  0.86           C  
ATOM   2997  CG  GLU A 176       0.861 -21.350  -4.422  1.00  0.86           C  
ATOM   2998  CD  GLU A 176      -0.428 -22.142  -4.493  1.00  0.86           C  
ATOM   2999  OE1 GLU A 176      -0.712 -22.683  -5.536  1.00  0.86           O  
ATOM   3000  OE2 GLU A 176      -1.116 -22.207  -3.501  1.00  0.86           O  
ATOM   3001  H   GLU A 176       1.825 -18.941  -5.889  1.00  0.67           H  
ATOM   3002  HA  GLU A 176       3.531 -20.907  -4.691  1.00  0.76           H  
ATOM   3003 1HB  GLU A 176       1.134 -21.212  -6.524  1.00  1.03           H  
ATOM   3004 2HB  GLU A 176       1.940 -22.588  -5.781  1.00  1.03           H  
ATOM   3005 1HG  GLU A 176       1.426 -21.664  -3.546  1.00  1.03           H  
ATOM   3006 2HG  GLU A 176       0.626 -20.290  -4.311  1.00  1.03           H  
ATOM   3007  N   LEU A 177       3.742 -20.834  -7.987  1.00  0.56           N  
ATOM   3008  CA  LEU A 177       4.594 -21.273  -9.084  1.00  0.59           C  
ATOM   3009  C   LEU A 177       6.007 -20.747  -8.894  1.00  0.57           C  
ATOM   3010  O   LEU A 177       6.990 -21.455  -9.124  1.00  0.64           O  
ATOM   3011  CB  LEU A 177       4.038 -20.744 -10.402  1.00  0.81           C  
ATOM   3012  CG  LEU A 177       2.715 -21.335 -10.881  1.00  0.81           C  
ATOM   3013  CD1 LEU A 177       2.261 -20.514 -12.000  1.00  0.81           C  
ATOM   3014  CD2 LEU A 177       2.887 -22.784 -11.349  1.00  0.81           C  
ATOM   3015  H   LEU A 177       2.942 -20.211  -8.160  1.00  0.67           H  
ATOM   3016  HA  LEU A 177       4.629 -22.358  -9.088  1.00  0.71           H  
ATOM   3017 1HB  LEU A 177       3.880 -19.672 -10.283  1.00  0.97           H  
ATOM   3018 2HB  LEU A 177       4.775 -20.885 -11.187  1.00  0.97           H  
ATOM   3019  HG  LEU A 177       1.977 -21.284 -10.080  1.00  0.97           H  
ATOM   3020 1HD1 LEU A 177       1.309 -20.877 -12.370  1.00  0.97           H  
ATOM   3021 2HD1 LEU A 177       2.159 -19.501 -11.654  1.00  0.97           H  
ATOM   3022 3HD1 LEU A 177       3.006 -20.568 -12.772  1.00  0.97           H  
ATOM   3023 1HD2 LEU A 177       1.930 -23.159 -11.705  1.00  0.97           H  
ATOM   3024 2HD2 LEU A 177       3.613 -22.816 -12.160  1.00  0.97           H  
ATOM   3025 3HD2 LEU A 177       3.229 -23.408 -10.531  1.00  0.97           H  
ATOM   3026  N   SER A 178       6.110 -19.505  -8.446  1.00  0.56           N  
ATOM   3027  CA  SER A 178       7.383 -18.855  -8.246  1.00  0.67           C  
ATOM   3028  C   SER A 178       8.148 -19.602  -7.152  1.00  0.67           C  
ATOM   3029  O   SER A 178       9.352 -19.834  -7.279  1.00  0.72           O  
ATOM   3030  CB  SER A 178       7.136 -17.395  -7.905  1.00  0.90           C  
ATOM   3031  OG  SER A 178       6.508 -16.730  -8.973  1.00  0.90           O  
ATOM   3032  H   SER A 178       5.264 -18.968  -8.281  1.00  0.67           H  
ATOM   3033  HA  SER A 178       7.954 -18.907  -9.171  1.00  0.80           H  
ATOM   3034 1HB  SER A 178       6.539 -17.310  -7.004  1.00  1.08           H  
ATOM   3035 2HB  SER A 178       8.062 -16.920  -7.732  1.00  1.08           H  
ATOM   3036  HG  SER A 178       5.575 -17.035  -8.957  1.00  1.08           H  
ATOM   3037  N   LYS A 179       7.450 -20.013  -6.087  1.00  0.67           N  
ATOM   3038  CA  LYS A 179       8.075 -20.776  -5.019  1.00  0.76           C  
ATOM   3039  C   LYS A 179       8.629 -22.094  -5.549  1.00  0.74           C  
ATOM   3040  O   LYS A 179       9.761 -22.453  -5.212  1.00  0.84           O  
ATOM   3041  CB  LYS A 179       7.106 -21.040  -3.868  1.00  1.03           C  
ATOM   3042  CG  LYS A 179       7.739 -21.801  -2.687  1.00  1.03           C  
ATOM   3043  CD  LYS A 179       6.759 -21.975  -1.533  1.00  1.03           C  
ATOM   3044  CE  LYS A 179       7.396 -22.771  -0.398  1.00  1.03           C  
ATOM   3045  NZ  LYS A 179       6.458 -22.977   0.739  1.00  1.03           N  
ATOM   3046  H   LYS A 179       6.467 -19.743  -6.003  1.00  0.80           H  
ATOM   3047  HA  LYS A 179       8.911 -20.195  -4.632  1.00  0.91           H  
ATOM   3048 1HB  LYS A 179       6.710 -20.090  -3.502  1.00  1.24           H  
ATOM   3049 2HB  LYS A 179       6.260 -21.622  -4.236  1.00  1.24           H  
ATOM   3050 1HG  LYS A 179       8.063 -22.795  -3.018  1.00  1.24           H  
ATOM   3051 2HG  LYS A 179       8.616 -21.257  -2.335  1.00  1.24           H  
ATOM   3052 1HD  LYS A 179       6.451 -20.994  -1.161  1.00  1.24           H  
ATOM   3053 2HD  LYS A 179       5.876 -22.507  -1.889  1.00  1.24           H  
ATOM   3054 1HE  LYS A 179       7.710 -23.745  -0.781  1.00  1.24           H  
ATOM   3055 2HE  LYS A 179       8.274 -22.235  -0.038  1.00  1.24           H  
ATOM   3056 1HZ  LYS A 179       6.924 -23.509   1.461  1.00  1.24           H  
ATOM   3057 2HZ  LYS A 179       6.169 -22.083   1.112  1.00  1.24           H  
ATOM   3058 3HZ  LYS A 179       5.648 -23.487   0.417  1.00  1.24           H  
ATOM   3059  N   ARG A 180       7.856 -22.816  -6.384  1.00  0.66           N  
ATOM   3060  CA  ARG A 180       8.359 -24.080  -6.917  1.00  0.71           C  
ATOM   3061  C   ARG A 180       9.579 -23.846  -7.790  1.00  0.67           C  
ATOM   3062  O   ARG A 180      10.531 -24.635  -7.751  1.00  0.73           O  
ATOM   3063  CB  ARG A 180       7.309 -24.840  -7.718  1.00  0.98           C  
ATOM   3064  CG  ARG A 180       7.813 -26.187  -8.339  1.00  0.98           C  
ATOM   3065  CD  ARG A 180       8.288 -27.151  -7.290  1.00  0.98           C  
ATOM   3066  NE  ARG A 180       8.669 -28.444  -7.837  1.00  0.98           N  
ATOM   3067  CZ  ARG A 180       9.345 -29.399  -7.166  1.00  0.98           C  
ATOM   3068  NH1 ARG A 180       9.752 -29.234  -5.912  1.00  0.98           N  
ATOM   3069  NH2 ARG A 180       9.596 -30.523  -7.796  1.00  0.98           N  
ATOM   3070  H   ARG A 180       6.898 -22.501  -6.590  1.00  0.79           H  
ATOM   3071  HA  ARG A 180       8.651 -24.696  -6.067  1.00  0.85           H  
ATOM   3072 1HB  ARG A 180       6.455 -25.057  -7.082  1.00  1.18           H  
ATOM   3073 2HB  ARG A 180       6.953 -24.208  -8.536  1.00  1.18           H  
ATOM   3074 1HG  ARG A 180       6.999 -26.660  -8.883  1.00  1.18           H  
ATOM   3075 2HG  ARG A 180       8.637 -26.000  -9.026  1.00  1.18           H  
ATOM   3076 1HD  ARG A 180       9.169 -26.744  -6.801  1.00  1.18           H  
ATOM   3077 2HD  ARG A 180       7.505 -27.307  -6.550  1.00  1.18           H  
ATOM   3078  HE  ARG A 180       8.409 -28.684  -8.809  1.00  1.18           H  
ATOM   3079 1HH1 ARG A 180       9.571 -28.359  -5.392  1.00  1.18           H  
ATOM   3080 2HH1 ARG A 180      10.257 -29.972  -5.447  1.00  1.18           H  
ATOM   3081 1HH2 ARG A 180       9.263 -30.619  -8.772  1.00  1.18           H  
ATOM   3082 2HH2 ARG A 180      10.100 -31.270  -7.348  1.00  1.18           H  
ATOM   3083  N   SER A 181       9.557 -22.776  -8.586  1.00  0.64           N  
ATOM   3084  CA  SER A 181      10.682 -22.474  -9.445  1.00  0.75           C  
ATOM   3085  C   SER A 181      11.923 -22.306  -8.575  1.00  0.80           C  
ATOM   3086  O   SER A 181      12.973 -22.871  -8.893  1.00  0.88           O  
ATOM   3087  CB  SER A 181      10.414 -21.225 -10.260  1.00  1.01           C  
ATOM   3088  OG  SER A 181      11.492 -20.927 -11.104  1.00  1.01           O  
ATOM   3089  H   SER A 181       8.718 -22.187  -8.623  1.00  0.77           H  
ATOM   3090  HA  SER A 181      10.836 -23.310 -10.124  1.00  0.90           H  
ATOM   3091 1HB  SER A 181       9.511 -21.369 -10.852  1.00  1.21           H  
ATOM   3092 2HB  SER A 181      10.227 -20.394  -9.595  1.00  1.21           H  
ATOM   3093  HG  SER A 181      11.271 -20.093 -11.524  1.00  1.21           H  
ATOM   3094  N   LEU A 182      11.796 -21.564  -7.460  1.00  0.84           N  
ATOM   3095  CA  LEU A 182      12.896 -21.357  -6.522  1.00  0.99           C  
ATOM   3096  C   LEU A 182      13.405 -22.665  -5.941  1.00  0.99           C  
ATOM   3097  O   LEU A 182      14.620 -22.874  -5.872  1.00  1.10           O  
ATOM   3098  CB  LEU A 182      12.514 -20.356  -5.431  1.00  1.33           C  
ATOM   3099  CG  LEU A 182      13.619 -19.945  -4.436  1.00  1.33           C  
ATOM   3100  CD1 LEU A 182      13.417 -18.471  -4.063  1.00  1.33           C  
ATOM   3101  CD2 LEU A 182      13.538 -20.792  -3.173  1.00  1.33           C  
ATOM   3102  H   LEU A 182      10.901 -21.091  -7.290  1.00  1.01           H  
ATOM   3103  HA  LEU A 182      13.707 -20.917  -7.065  1.00  1.19           H  
ATOM   3104 1HB  LEU A 182      12.196 -19.472  -5.909  1.00  1.60           H  
ATOM   3105 2HB  LEU A 182      11.672 -20.760  -4.866  1.00  1.60           H  
ATOM   3106  HG  LEU A 182      14.588 -20.068  -4.891  1.00  1.60           H  
ATOM   3107 1HD1 LEU A 182      14.191 -18.160  -3.362  1.00  1.60           H  
ATOM   3108 2HD1 LEU A 182      13.480 -17.853  -4.961  1.00  1.60           H  
ATOM   3109 3HD1 LEU A 182      12.437 -18.340  -3.604  1.00  1.60           H  
ATOM   3110 1HD2 LEU A 182      14.312 -20.462  -2.491  1.00  1.60           H  
ATOM   3111 2HD2 LEU A 182      12.563 -20.660  -2.705  1.00  1.60           H  
ATOM   3112 3HD2 LEU A 182      13.683 -21.842  -3.390  1.00  1.60           H  
ATOM   3113  N   GLU A 183      12.513 -23.567  -5.533  1.00  0.92           N  
ATOM   3114  CA  GLU A 183      12.995 -24.831  -4.982  1.00  0.98           C  
ATOM   3115  C   GLU A 183      13.867 -25.552  -6.025  1.00  0.95           C  
ATOM   3116  O   GLU A 183      14.923 -26.111  -5.692  1.00  1.05           O  
ATOM   3117  CB  GLU A 183      11.810 -25.727  -4.598  1.00  1.35           C  
ATOM   3118  CG  GLU A 183      11.003 -25.248  -3.392  1.00  1.35           C  
ATOM   3119  CD  GLU A 183       9.761 -26.085  -3.138  1.00  1.35           C  
ATOM   3120  OE1 GLU A 183       9.446 -26.931  -3.957  1.00  1.35           O  
ATOM   3121  OE2 GLU A 183       9.127 -25.876  -2.128  1.00  1.35           O  
ATOM   3122  H   GLU A 183      11.512 -23.339  -5.556  1.00  1.10           H  
ATOM   3123  HA  GLU A 183      13.596 -24.625  -4.100  1.00  1.18           H  
ATOM   3124 1HB  GLU A 183      11.128 -25.794  -5.444  1.00  1.62           H  
ATOM   3125 2HB  GLU A 183      12.168 -26.734  -4.390  1.00  1.62           H  
ATOM   3126 1HG  GLU A 183      11.639 -25.277  -2.509  1.00  1.62           H  
ATOM   3127 2HG  GLU A 183      10.708 -24.213  -3.556  1.00  1.62           H  
ATOM   3128  N   LEU A 184      13.441 -25.511  -7.291  1.00  0.88           N  
ATOM   3129  CA  LEU A 184      14.205 -26.109  -8.380  1.00  0.95           C  
ATOM   3130  C   LEU A 184      15.525 -25.329  -8.583  1.00  1.00           C  
ATOM   3131  O   LEU A 184      16.564 -25.933  -8.855  1.00  1.02           O  
ATOM   3132  CB  LEU A 184      13.320 -26.145  -9.633  1.00  1.30           C  
ATOM   3133  CG  LEU A 184      12.081 -27.110  -9.549  1.00  1.30           C  
ATOM   3134  CD1 LEU A 184      11.141 -26.848 -10.707  1.00  1.30           C  
ATOM   3135  CD2 LEU A 184      12.530 -28.570  -9.604  1.00  1.30           C  
ATOM   3136  H   LEU A 184      12.523 -25.085  -7.480  1.00  1.06           H  
ATOM   3137  HA  LEU A 184      14.468 -27.125  -8.098  1.00  1.14           H  
ATOM   3138 1HB  LEU A 184      12.934 -25.157  -9.800  1.00  1.56           H  
ATOM   3139 2HB  LEU A 184      13.927 -26.436 -10.489  1.00  1.56           H  
ATOM   3140  HG  LEU A 184      11.542 -26.923  -8.618  1.00  1.56           H  
ATOM   3141 1HD1 LEU A 184      10.290 -27.507 -10.618  1.00  1.56           H  
ATOM   3142 2HD1 LEU A 184      10.799 -25.816 -10.679  1.00  1.56           H  
ATOM   3143 3HD1 LEU A 184      11.652 -27.041 -11.637  1.00  1.56           H  
ATOM   3144 1HD2 LEU A 184      11.653 -29.217  -9.551  1.00  1.56           H  
ATOM   3145 2HD2 LEU A 184      13.045 -28.749 -10.540  1.00  1.56           H  
ATOM   3146 3HD2 LEU A 184      13.193 -28.812  -8.777  1.00  1.56           H  
ATOM   3147  N   LEU A 185      15.504 -23.987  -8.440  1.00  1.06           N  
ATOM   3148  CA  LEU A 185      16.731 -23.189  -8.596  1.00  1.20           C  
ATOM   3149  C   LEU A 185      17.736 -23.608  -7.523  1.00  1.18           C  
ATOM   3150  O   LEU A 185      18.932 -23.700  -7.807  1.00  1.22           O  
ATOM   3151  CB  LEU A 185      16.454 -21.670  -8.473  1.00  1.62           C  
ATOM   3152  CG  LEU A 185      15.605 -20.989  -9.614  1.00  1.62           C  
ATOM   3153  CD1 LEU A 185      15.270 -19.633  -9.229  1.00  1.62           C  
ATOM   3154  CD2 LEU A 185      16.352 -20.876 -10.940  1.00  1.62           C  
ATOM   3155  H   LEU A 185      14.602 -23.530  -8.285  1.00  1.27           H  
ATOM   3156  HA  LEU A 185      17.163 -23.395  -9.568  1.00  1.44           H  
ATOM   3157 1HB  LEU A 185      15.930 -21.512  -7.547  1.00  1.94           H  
ATOM   3158 2HB  LEU A 185      17.393 -21.147  -8.394  1.00  1.94           H  
ATOM   3159  HG  LEU A 185      14.714 -21.544  -9.733  1.00  1.94           H  
ATOM   3160 1HD1 LEU A 185      14.670 -19.232  -9.998  1.00  1.94           H  
ATOM   3161 2HD1 LEU A 185      14.739 -19.599  -8.317  1.00  1.94           H  
ATOM   3162 3HD1 LEU A 185      16.178 -19.071  -9.135  1.00  1.94           H  
ATOM   3163 1HD2 LEU A 185      15.703 -20.399 -11.677  1.00  1.94           H  
ATOM   3164 2HD2 LEU A 185      17.205 -20.258 -10.787  1.00  1.94           H  
ATOM   3165 3HD2 LEU A 185      16.666 -21.841 -11.314  1.00  1.94           H  
ATOM   3166  N   ARG A 186      17.260 -23.883  -6.297  1.00  1.17           N  
ATOM   3167  CA  ARG A 186      18.152 -24.322  -5.224  1.00  1.24           C  
ATOM   3168  C   ARG A 186      18.847 -25.637  -5.592  1.00  1.08           C  
ATOM   3169  O   ARG A 186      20.063 -25.776  -5.393  1.00  1.08           O  
ATOM   3170  CB  ARG A 186      17.404 -24.535  -3.909  1.00  1.70           C  
ATOM   3171  CG  ARG A 186      16.901 -23.288  -3.176  1.00  1.70           C  
ATOM   3172  CD  ARG A 186      16.134 -23.683  -1.943  1.00  1.70           C  
ATOM   3173  NE  ARG A 186      15.652 -22.540  -1.182  1.00  1.70           N  
ATOM   3174  CZ  ARG A 186      14.793 -22.607  -0.135  1.00  1.70           C  
ATOM   3175  NH1 ARG A 186      14.324 -23.770   0.273  1.00  1.70           N  
ATOM   3176  NH2 ARG A 186      14.421 -21.495   0.482  1.00  1.70           N  
ATOM   3177  H   ARG A 186      16.261 -23.726  -6.122  1.00  1.40           H  
ATOM   3178  HA  ARG A 186      18.912 -23.557  -5.075  1.00  1.49           H  
ATOM   3179 1HB  ARG A 186      16.541 -25.160  -4.090  1.00  2.04           H  
ATOM   3180 2HB  ARG A 186      18.049 -25.076  -3.219  1.00  2.04           H  
ATOM   3181 1HG  ARG A 186      17.742 -22.667  -2.883  1.00  2.04           H  
ATOM   3182 2HG  ARG A 186      16.237 -22.721  -3.833  1.00  2.04           H  
ATOM   3183 1HD  ARG A 186      15.274 -24.277  -2.250  1.00  2.04           H  
ATOM   3184 2HD  ARG A 186      16.777 -24.279  -1.297  1.00  2.04           H  
ATOM   3185  HE  ARG A 186      15.983 -21.626  -1.451  1.00  2.04           H  
ATOM   3186 1HH1 ARG A 186      14.602 -24.623  -0.187  1.00  2.04           H  
ATOM   3187 2HH1 ARG A 186      13.685 -23.812   1.056  1.00  2.04           H  
ATOM   3188 1HH2 ARG A 186      14.774 -20.601   0.174  1.00  2.04           H  
ATOM   3189 2HH2 ARG A 186      13.782 -21.539   1.263  1.00  2.04           H  
ATOM   3190  N   GLU A 187      18.083 -26.593  -6.165  1.00  0.99           N  
ATOM   3191  CA  GLU A 187      18.676 -27.869  -6.574  1.00  0.97           C  
ATOM   3192  C   GLU A 187      19.733 -27.636  -7.645  1.00  0.94           C  
ATOM   3193  O   GLU A 187      20.817 -28.225  -7.601  1.00  1.00           O  
ATOM   3194  CB  GLU A 187      17.616 -28.822  -7.160  1.00  1.37           C  
ATOM   3195  CG  GLU A 187      16.593 -29.391  -6.176  1.00  1.37           C  
ATOM   3196  CD  GLU A 187      15.569 -30.286  -6.868  1.00  1.37           C  
ATOM   3197  OE1 GLU A 187      15.581 -30.332  -8.077  1.00  1.37           O  
ATOM   3198  OE2 GLU A 187      14.791 -30.916  -6.190  1.00  1.37           O  
ATOM   3199  H   GLU A 187      17.070 -26.438  -6.242  1.00  1.19           H  
ATOM   3200  HA  GLU A 187      19.147 -28.334  -5.712  1.00  1.16           H  
ATOM   3201 1HB  GLU A 187      17.060 -28.302  -7.940  1.00  1.64           H  
ATOM   3202 2HB  GLU A 187      18.120 -29.664  -7.637  1.00  1.64           H  
ATOM   3203 1HG  GLU A 187      17.113 -29.963  -5.411  1.00  1.64           H  
ATOM   3204 2HG  GLU A 187      16.078 -28.561  -5.690  1.00  1.64           H  
ATOM   3205  N   ILE A 188      19.441 -26.727  -8.568  1.00  0.93           N  
ATOM   3206  CA  ILE A 188      20.343 -26.403  -9.653  1.00  1.02           C  
ATOM   3207  C   ILE A 188      21.633 -25.789  -9.116  1.00  1.01           C  
ATOM   3208  O   ILE A 188      22.719 -26.154  -9.584  1.00  1.06           O  
ATOM   3209  CB  ILE A 188      19.646 -25.498 -10.672  1.00  1.40           C  
ATOM   3210  CG1 ILE A 188      18.519 -26.315 -11.353  1.00  1.40           C  
ATOM   3211  CG2 ILE A 188      20.676 -25.042 -11.719  1.00  1.40           C  
ATOM   3212  CD1 ILE A 188      17.510 -25.490 -12.107  1.00  1.40           C  
ATOM   3213  H   ILE A 188      18.506 -26.301  -8.540  1.00  1.12           H  
ATOM   3214  HA  ILE A 188      20.601 -27.326 -10.166  1.00  1.22           H  
ATOM   3215  HB  ILE A 188      19.199 -24.642 -10.181  1.00  1.68           H  
ATOM   3216 1HG1 ILE A 188      18.976 -26.998 -12.063  1.00  1.68           H  
ATOM   3217 2HG1 ILE A 188      17.999 -26.902 -10.604  1.00  1.68           H  
ATOM   3218 1HG2 ILE A 188      20.195 -24.428 -12.467  1.00  1.68           H  
ATOM   3219 2HG2 ILE A 188      21.472 -24.466 -11.249  1.00  1.68           H  
ATOM   3220 3HG2 ILE A 188      21.110 -25.909 -12.202  1.00  1.68           H  
ATOM   3221 1HD1 ILE A 188      16.771 -26.135 -12.566  1.00  1.68           H  
ATOM   3222 2HD1 ILE A 188      17.015 -24.815 -11.425  1.00  1.68           H  
ATOM   3223 3HD1 ILE A 188      17.997 -24.935 -12.853  1.00  1.68           H  
ATOM   3224  N   LEU A 189      21.543 -24.847  -8.162  1.00  1.02           N  
ATOM   3225  CA  LEU A 189      22.766 -24.252  -7.626  1.00  1.09           C  
ATOM   3226  C   LEU A 189      23.635 -25.318  -6.983  1.00  1.02           C  
ATOM   3227  O   LEU A 189      24.846 -25.336  -7.206  1.00  1.06           O  
ATOM   3228  CB  LEU A 189      22.462 -23.210  -6.536  1.00  1.50           C  
ATOM   3229  CG  LEU A 189      21.765 -21.927  -6.966  1.00  1.50           C  
ATOM   3230  CD1 LEU A 189      21.415 -21.114  -5.763  1.00  1.50           C  
ATOM   3231  CD2 LEU A 189      22.629 -21.118  -7.871  1.00  1.50           C  
ATOM   3232  H   LEU A 189      20.619 -24.532  -7.850  1.00  1.22           H  
ATOM   3233  HA  LEU A 189      23.325 -23.807  -8.442  1.00  1.31           H  
ATOM   3234 1HB  LEU A 189      21.820 -23.690  -5.794  1.00  1.80           H  
ATOM   3235 2HB  LEU A 189      23.398 -22.939  -6.049  1.00  1.80           H  
ATOM   3236  HG  LEU A 189      20.859 -22.189  -7.462  1.00  1.80           H  
ATOM   3237 1HD1 LEU A 189      20.908 -20.218  -6.093  1.00  1.80           H  
ATOM   3238 2HD1 LEU A 189      20.767 -21.693  -5.110  1.00  1.80           H  
ATOM   3239 3HD1 LEU A 189      22.326 -20.840  -5.230  1.00  1.80           H  
ATOM   3240 1HD2 LEU A 189      22.097 -20.227  -8.163  1.00  1.80           H  
ATOM   3241 2HD2 LEU A 189      23.530 -20.843  -7.338  1.00  1.80           H  
ATOM   3242 3HD2 LEU A 189      22.879 -21.674  -8.759  1.00  1.80           H  
ATOM   3243  N   TYR A 190      23.025 -26.241  -6.231  1.00  1.02           N  
ATOM   3244  CA  TYR A 190      23.795 -27.313  -5.613  1.00  1.13           C  
ATOM   3245  C   TYR A 190      24.546 -28.140  -6.632  1.00  1.13           C  
ATOM   3246  O   TYR A 190      25.746 -28.398  -6.473  1.00  1.24           O  
ATOM   3247  CB  TYR A 190      22.900 -28.240  -4.792  1.00  1.54           C  
ATOM   3248  CG  TYR A 190      23.615 -29.516  -4.387  1.00  1.54           C  
ATOM   3249  CD1 TYR A 190      24.540 -29.528  -3.361  1.00  1.54           C  
ATOM   3250  CD2 TYR A 190      23.332 -30.691  -5.082  1.00  1.54           C  
ATOM   3251  CE1 TYR A 190      25.184 -30.708  -3.038  1.00  1.54           C  
ATOM   3252  CE2 TYR A 190      23.969 -31.859  -4.761  1.00  1.54           C  
ATOM   3253  CZ  TYR A 190      24.892 -31.876  -3.747  1.00  1.54           C  
ATOM   3254  OH  TYR A 190      25.534 -33.051  -3.430  1.00  1.54           O  
ATOM   3255  H   TYR A 190      22.016 -26.170  -6.055  1.00  1.22           H  
ATOM   3256  HA  TYR A 190      24.532 -26.860  -4.951  1.00  1.36           H  
ATOM   3257 1HB  TYR A 190      22.568 -27.725  -3.891  1.00  1.85           H  
ATOM   3258 2HB  TYR A 190      22.016 -28.504  -5.366  1.00  1.85           H  
ATOM   3259  HD1 TYR A 190      24.770 -28.612  -2.817  1.00  1.85           H  
ATOM   3260  HD2 TYR A 190      22.605 -30.681  -5.888  1.00  1.85           H  
ATOM   3261  HE1 TYR A 190      25.923 -30.725  -2.236  1.00  1.85           H  
ATOM   3262  HE2 TYR A 190      23.745 -32.772  -5.313  1.00  1.85           H  
ATOM   3263  HH  TYR A 190      26.214 -32.876  -2.771  1.00  1.85           H  
ATOM   3264  N   LEU A 191      23.822 -28.581  -7.653  1.00  1.13           N  
ATOM   3265  CA  LEU A 191      24.364 -29.429  -8.686  1.00  1.35           C  
ATOM   3266  C   LEU A 191      25.455 -28.729  -9.474  1.00  1.30           C  
ATOM   3267  O   LEU A 191      26.432 -29.351  -9.882  1.00  1.46           O  
ATOM   3268  CB  LEU A 191      23.225 -29.825  -9.609  1.00  1.81           C  
ATOM   3269  CG  LEU A 191      22.143 -30.734  -8.992  1.00  1.81           C  
ATOM   3270  CD1 LEU A 191      21.014 -30.787  -9.935  1.00  1.81           C  
ATOM   3271  CD2 LEU A 191      22.676 -32.118  -8.744  1.00  1.81           C  
ATOM   3272  H   LEU A 191      22.828 -28.326  -7.694  1.00  1.36           H  
ATOM   3273  HA  LEU A 191      24.797 -30.294  -8.207  1.00  1.62           H  
ATOM   3274 1HB  LEU A 191      22.733 -28.912  -9.947  1.00  2.17           H  
ATOM   3275 2HB  LEU A 191      23.641 -30.333 -10.478  1.00  2.17           H  
ATOM   3276  HG  LEU A 191      21.800 -30.326  -8.063  1.00  2.17           H  
ATOM   3277 1HD1 LEU A 191      20.223 -31.416  -9.534  1.00  2.17           H  
ATOM   3278 2HD1 LEU A 191      20.626 -29.786 -10.104  1.00  2.17           H  
ATOM   3279 3HD1 LEU A 191      21.387 -31.196 -10.847  1.00  2.17           H  
ATOM   3280 1HD2 LEU A 191      21.880 -32.741  -8.328  1.00  2.17           H  
ATOM   3281 2HD2 LEU A 191      23.004 -32.540  -9.676  1.00  2.17           H  
ATOM   3282 3HD2 LEU A 191      23.495 -32.087  -8.044  1.00  2.17           H  
ATOM   3283  N   SER A 192      25.280 -27.430  -9.709  1.00  1.20           N  
ATOM   3284  CA  SER A 192      26.262 -26.636 -10.431  1.00  1.31           C  
ATOM   3285  C   SER A 192      27.557 -26.481  -9.622  1.00  1.24           C  
ATOM   3286  O   SER A 192      28.656 -26.582 -10.163  1.00  1.46           O  
ATOM   3287  CB  SER A 192      25.664 -25.274 -10.738  1.00  1.79           C  
ATOM   3288  OG  SER A 192      24.575 -25.400 -11.620  1.00  1.79           O  
ATOM   3289  H   SER A 192      24.413 -26.981  -9.408  1.00  1.44           H  
ATOM   3290  HA  SER A 192      26.497 -27.143 -11.365  1.00  1.57           H  
ATOM   3291 1HB  SER A 192      25.332 -24.801  -9.815  1.00  2.15           H  
ATOM   3292 2HB  SER A 192      26.420 -24.628 -11.175  1.00  2.15           H  
ATOM   3293  HG  SER A 192      23.812 -25.657 -11.056  1.00  2.15           H  
ATOM   3294  N   GLN A 193      27.427 -26.242  -8.318  1.00  1.11           N  
ATOM   3295  CA  GLN A 193      28.566 -26.069  -7.421  1.00  1.22           C  
ATOM   3296  C   GLN A 193      29.392 -27.345  -7.236  1.00  1.28           C  
ATOM   3297  O   GLN A 193      30.626 -27.301  -7.112  1.00  1.40           O  
ATOM   3298  CB  GLN A 193      28.050 -25.555  -6.091  1.00  1.67           C  
ATOM   3299  CG  GLN A 193      27.529 -24.127  -6.182  1.00  1.67           C  
ATOM   3300  CD  GLN A 193      26.773 -23.733  -4.971  1.00  1.67           C  
ATOM   3301  OE1 GLN A 193      26.473 -24.588  -4.127  1.00  1.67           O  
ATOM   3302  NE2 GLN A 193      26.439 -22.461  -4.859  1.00  1.67           N  
ATOM   3303  H   GLN A 193      26.482 -26.123  -7.935  1.00  1.33           H  
ATOM   3304  HA  GLN A 193      29.217 -25.311  -7.853  1.00  1.46           H  
ATOM   3305 1HB  GLN A 193      27.233 -26.200  -5.755  1.00  2.00           H  
ATOM   3306 2HB  GLN A 193      28.838 -25.600  -5.342  1.00  2.00           H  
ATOM   3307 1HG  GLN A 193      28.380 -23.452  -6.278  1.00  2.00           H  
ATOM   3308 2HG  GLN A 193      26.887 -24.014  -7.051  1.00  2.00           H  
ATOM   3309 1HE2 GLN A 193      25.919 -22.167  -4.060  1.00  2.00           H  
ATOM   3310 2HE2 GLN A 193      26.708 -21.789  -5.596  1.00  2.00           H  
ATOM   3311  N   GLU A 194      28.733 -28.496  -7.162  1.00  1.35           N  
ATOM   3312  CA  GLU A 194      29.497 -29.722  -7.026  1.00  1.62           C  
ATOM   3313  C   GLU A 194      30.366 -29.883  -8.269  1.00  1.74           C  
ATOM   3314  O   GLU A 194      29.892 -29.718  -9.384  1.00  2.02           O  
ATOM   3315  CB  GLU A 194      28.577 -30.922  -6.821  1.00  2.16           C  
ATOM   3316  CG  GLU A 194      27.886 -30.949  -5.503  1.00  2.16           C  
ATOM   3317  CD  GLU A 194      28.820 -31.205  -4.380  1.00  2.16           C  
ATOM   3318  OE1 GLU A 194      29.514 -32.194  -4.415  1.00  2.16           O  
ATOM   3319  OE2 GLU A 194      28.890 -30.376  -3.512  1.00  2.16           O  
ATOM   3320  H   GLU A 194      27.707 -28.511  -7.178  1.00  1.62           H  
ATOM   3321  HA  GLU A 194      30.147 -29.636  -6.155  1.00  1.94           H  
ATOM   3322 1HB  GLU A 194      27.786 -30.882  -7.559  1.00  2.59           H  
ATOM   3323 2HB  GLU A 194      29.128 -31.849  -6.955  1.00  2.59           H  
ATOM   3324 1HG  GLU A 194      27.385 -29.999  -5.338  1.00  2.59           H  
ATOM   3325 2HG  GLU A 194      27.131 -31.727  -5.535  1.00  2.59           H  
ATOM   3326  N   GLN A 195      31.635 -30.246  -8.078  1.00  1.81           N  
ATOM   3327  CA  GLN A 195      32.615 -30.432  -9.169  1.00  2.27           C  
ATOM   3328  C   GLN A 195      32.991 -29.147  -9.926  1.00  2.40           C  
ATOM   3329  O   GLN A 195      33.657 -29.233 -10.958  1.00  2.61           O  
ATOM   3330  CB  GLN A 195      32.083 -31.419 -10.231  1.00  2.99           C  
ATOM   3331  CG  GLN A 195      31.731 -32.783  -9.741  1.00  2.99           C  
ATOM   3332  CD  GLN A 195      32.914 -33.618  -9.449  1.00  2.99           C  
ATOM   3333  OE1 GLN A 195      33.615 -34.111 -10.365  1.00  2.99           O  
ATOM   3334  NE2 GLN A 195      33.175 -33.811  -8.163  1.00  2.99           N  
ATOM   3335  H   GLN A 195      31.945 -30.365  -7.123  1.00  2.17           H  
ATOM   3336  HA  GLN A 195      33.531 -30.830  -8.732  1.00  2.72           H  
ATOM   3337 1HB  GLN A 195      31.240 -31.007 -10.767  1.00  3.59           H  
ATOM   3338 2HB  GLN A 195      32.866 -31.563 -10.975  1.00  3.59           H  
ATOM   3339 1HG  GLN A 195      31.139 -32.700  -8.835  1.00  3.59           H  
ATOM   3340 2HG  GLN A 195      31.156 -33.270 -10.521  1.00  3.59           H  
ATOM   3341 1HE2 GLN A 195      33.962 -34.369  -7.889  1.00  3.59           H  
ATOM   3342 2HE2 GLN A 195      32.585 -33.410  -7.459  1.00  3.59           H  
ATOM   3343  N   LYS A 196      32.644 -27.972  -9.397  1.00  2.79           N  
ATOM   3344  CA  LYS A 196      33.011 -26.718 -10.039  1.00  3.27           C  
ATOM   3345  C   LYS A 196      34.525 -26.493  -9.955  1.00  3.93           C  
ATOM   3346  O   LYS A 196      35.050 -25.556 -10.558  1.00  4.46           O  
ATOM   3347  OXT LYS A 196      35.162 -27.055  -9.063  1.00  4.90           O  
ATOM   3348  CB  LYS A 196      32.250 -25.562  -9.387  1.00  4.12           C  
ATOM   3349  CG  LYS A 196      32.433 -24.199 -10.037  1.00  4.12           C  
ATOM   3350  CD  LYS A 196      31.605 -23.137  -9.324  1.00  4.12           C  
ATOM   3351  CE  LYS A 196      31.709 -21.809 -10.032  1.00  4.12           C  
ATOM   3352  NZ  LYS A 196      31.025 -20.717  -9.295  1.00  4.12           N  
ATOM   3353  H   LYS A 196      32.071 -27.942  -8.547  1.00  3.35           H  
ATOM   3354  HA  LYS A 196      32.731 -26.776 -11.093  1.00  3.92           H  
ATOM   3355 1HB  LYS A 196      31.183 -25.793  -9.413  1.00  4.94           H  
ATOM   3356 2HB  LYS A 196      32.535 -25.488  -8.338  1.00  4.94           H  
ATOM   3357 1HG  LYS A 196      33.475 -23.899  -9.984  1.00  4.94           H  
ATOM   3358 2HG  LYS A 196      32.139 -24.254 -11.085  1.00  4.94           H  
ATOM   3359 1HD  LYS A 196      30.553 -23.442  -9.304  1.00  4.94           H  
ATOM   3360 2HD  LYS A 196      31.954 -23.028  -8.298  1.00  4.94           H  
ATOM   3361 1HE  LYS A 196      32.755 -21.544 -10.168  1.00  4.94           H  
ATOM   3362 2HE  LYS A 196      31.241 -21.909 -11.010  1.00  4.94           H  
ATOM   3363 1HZ  LYS A 196      31.113 -19.858  -9.858  1.00  4.94           H  
ATOM   3364 2HZ  LYS A 196      30.023 -20.917  -9.163  1.00  4.94           H  
ATOM   3365 3HZ  LYS A 196      31.444 -20.579  -8.396  1.00  4.94           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1268.97 114.437 1128.71 -73.9361 23.9057 53.8172 565.78 -571.595 -1.21033 -8.648 -579.224 -34.7768 -210.49 -2.00182 -15.9882 -63.6242 0 5.31895 14.1676 138.566 188.545 -23.0786 26.4989 -161.828 -35.8905 102.63 -688.885
ASP:NtermProteinFull_1 -3.41777 0.11049 4.47453 -0.14501 0.05471 0.46308 1.38102 -1.68325 -0.01401 -0.09233 -3.70656 -2.1202 0 0 0 -0.85643 0 0.00075 0.08606 0 2.31527 0 0 -2.3716 0 0.19303 -5.32822
SER_2 -3.57119 0.14673 4.56927 -0.02988 0 0.0687 2.20898 -2.00099 -0 -0 -2.72315 -0.44205 0 0 -0.72192 0 0 -0.02395 0.00213 0.18428 0 -0.41171 0.61003 -0.77834 -0.31114 0.26622 -2.95798
ASP_3 -3.08103 0.11618 3.99829 -0.11295 0.00804 0.34456 1.32893 -1.80519 -0 -0 -1.6665 -0.34307 0 0 0 0 0 -0.05386 0.00486 0 1.70908 0.13113 0 -2.3716 -0.494 0.14164 -2.14549
GLU_4 -4.25254 0.20892 5.54242 -0.46455 0.26337 1.46793 1.93214 -2.38854 -0.02868 -0.16325 -1.85383 -2.88251 0 0 0 0 0 0.04524 0.02678 0 3.93297 -0.2264 0 -2.7348 -0.37584 0.15341 -1.79778
HIS_5 -7.21602 0.41728 7.24256 -0.55326 0.00322 0.54251 2.97914 -3.4135 -0.06399 -0.29185 -2.36121 -0.39221 0 0 -1.63715 0 0 0.03737 0.00096 0 1.50121 -0.30865 0 -0.45461 -0.02859 0.30574 -3.69104
LEU_6 -7.75405 0.45036 5.10627 -0.49748 0.30355 0.1169 2.2917 -2.83146 -0 -0 -2.16146 0.26821 0 0 0 0 0 0.11336 0.10531 0.3566 0 -0.27938 0 0.18072 0.01803 0.52155 -3.69127
TYR_7 -5.20813 0.23787 5.82211 -0.96929 0.06858 0.3631 2.95771 -2.75223 -0 -0 -3.39097 -0.29056 0 0 0 0 0 -0.00583 0.03327 0 1.74354 -0.39739 0.00162 1.2797 -0.09012 0.37593 -0.22109
LYS_8 -5.62265 0.42304 5.86887 -0.30791 0.02911 0.138 2.64648 -2.78114 -0 -0 -2.59021 -0.01303 0 0 0 0 0 -0.03934 0.01625 1.72937 0 0.00604 0 -1.5107 -0.15051 0.22497 -1.93335
LEU_9 -8.88062 0.95108 4.64367 -0.50238 0.18551 0.11171 2.84256 -3.23263 -0 -0 -2.2909 0.25079 0 0 0 0 0 -0.01805 0.03638 0.49718 0 -0.24295 0 0.18072 -0.30697 0.49873 -5.27615
LYS_10 -5.63022 0.18469 5.62037 -0.46358 0.06239 0.34872 2.4009 -2.60003 -0 -0 -2.38801 0.00606 0 0 0 0 0 -0.03179 0.0396 2.61753 0 0.00708 0 -1.5107 -0.28686 0.46431 -1.15955
THR_11 -5.3092 0.20262 6.14801 -0.19884 0.09986 0.0704 3.01082 -2.8993 -0 -0 -3.07632 -0.03283 0 0 0 0 0 0.04392 0.01582 0.06117 0 -0.00807 2.30219 -1.0874 -0.1229 0.2242 -0.55584
PHE_12 -6.97412 0.7432 4.58522 -0.54253 0.02795 0.20165 2.54609 -2.74355 -0 -0 -2.43128 -0.09022 0 0 0 0 0 -0.03508 0.13034 0 3.00475 -0.14443 0 1.0402 -0.01972 0.35809 -0.34344
LEU_13 -9.4562 1.1251 3.84082 -0.49809 0.24297 0.11958 3.08901 -3.06484 -0 -0 -2.61543 0.24062 0 0 0 0 0 0.01196 0.00948 0.31639 0 -0.28961 0 0.18072 -0.25218 0.59011 -6.40962
GLU_14 -6.24654 0.21095 8.41698 -0.66856 0.16381 1.24955 4.28336 -3.59808 -0 -0 -5.66553 -0.63917 0 0 0 -2.15654 0 0.02692 0.09049 0 3.49684 -0.2569 0 -2.7348 -0.42191 0.51988 -3.92926
ASN_15 -5.52283 0.28386 6.05264 -0.17383 0.02345 0.25279 2.55401 -2.97585 -0 -0 -2.3448 -0.32263 0 0 0 0 0 -0.03644 0.00312 0 1.43455 0.52533 0 -0.93687 -0.14824 0.2809 -1.05083
LEU_16 -9.80647 1.26989 4.18146 -0.50373 0.28193 0.12116 3.03812 -3.25769 -0 -0 -2.28189 0.23777 0 0 0 0 0 0.0795 0.24525 0.33792 0 -0.28686 0 0.18072 -0.04893 0.37024 -5.84159
ARG_17 -7.81585 0.32731 8.34313 -0.93811 0.14952 0.582 3.72621 -3.54456 -0.00703 -0.04239 -4.42981 0.13994 0 0 0 -1.47533 0 0.05814 0.2706 2.28799 0 -0.02945 0 -1.2888 -0.18373 0.45998 -3.4102
ARG_18 -5.70802 0.16474 7.03508 -0.5964 0.1009 0.33347 2.9844 -3.0251 -0.00959 -0.07433 -3.33732 0.20255 0 0 0 -0.68121 0 -0.00446 0.38136 2.49787 0 -0.12364 0 -1.2888 -0.27335 0.52234 -0.89951
HIS_D_19 -6.55118 0.47607 5.31393 -0.35584 0.00769 0.41797 2.74068 -2.88906 -0 -0 -2.21638 -0.40398 0 0 0 0 0 0.04323 0.0112 0 2.63228 0.0041 0 -0.45461 -0.31969 0.52379 -1.01981
LEU_20 -9.56107 1.19687 3.59571 -0.50518 0.22024 0.12267 3.07308 -3.08619 -0 -0 -2.80281 0.21801 0 0 0 0 0 -0.02112 0.03598 0.31927 0 -0.29756 0 0.18072 -0.23874 0.52925 -7.02086
ASP_21 -5.10558 0.53644 7.68616 -0.21039 7e-05 0.68616 3.34002 -3.37787 -0.01403 -0.06236 -5.96718 -0.17848 0 0 0 0 0 0.06409 0.01122 0 3.15224 0.30967 0 -2.3716 -0.15629 0.46028 -1.19743
ARG_22 -5.58786 0.28323 6.09403 -0.58284 0.11603 0.36109 2.91198 -2.89936 -0 -0 -2.82385 0.23992 0 0 0 -0.95597 0 -0.01601 0.04068 2.49098 0 -0.05027 0 -1.2888 -0.09082 0.33093 -1.42692
LEU_23 -8.87532 0.60169 5.10584 -0.74163 0.47042 0.20684 3.06815 -3.12555 -0.00309 -0.01953 -2.41344 0.30956 0 0 0 0 0 0.0395 0.12631 2.99541 0 -0.28045 0 0.18072 -0.2392 0.53524 -2.05852
ASP_24 -6.60721 0.56284 9.32913 -0.24925 0.00328 0.81186 4.30768 -3.9575 -0 -0 -7.01729 0.09982 0 0 0 -0.74583 0 0.0009 0.08863 0 3.41257 0.22473 0 -2.3716 -0.12207 0.48359 -1.74574
LYS_25 -5.4498 0.67391 8.09334 -0.36403 0.04792 0.23007 3.38956 -3.48791 -0.01146 -0.03042 -6.09437 0.37772 0 0 0 0 0 -0.02712 0.01553 2.35835 0 0.03043 0 -1.5107 -0.1446 0.41086 -1.49272
HIS_D_26 -7.51043 0.45397 6.4253 -0.39026 0.02258 0.46558 3.32507 -3.33807 -0.0086 -0.06535 -3.60921 -0.38097 0 0 0 -1.54357 0 0.02927 0.00437 0 2.61428 0.06226 0 -0.45461 -0.2764 0.42888 -3.7459
ILE_27 -9.38106 0.8162 4.44947 -0.49795 0.26422 0.10146 2.93946 -3.14011 -0 -0 -3.09081 -0.00719 0 0 0 0 0 0.01361 0.04332 0.53009 0 -0.43299 0 0.73287 -0.09778 0.56808 -6.18913
LYS_28 -6.84242 0.53653 10.222 -0.34088 0.04685 0.1548 4.38857 -4.13298 -0.00309 -0.01953 -7.41031 0.24784 0 0 0 -0.74583 0 -0.02095 0.35019 2.33616 0 -0.00761 0 -1.5107 -0.20994 0.79474 -2.16661
GLN_29 -5.1897 0.36767 5.741 -0.24502 0.04124 0.19626 2.71133 -2.74961 -0.0086 -0.06535 -2.73419 -0.42932 0 0 0 -0.5876 0 -0.02225 0.36946 0 2.74521 0.12868 0 -0.18838 -0.17936 0.57113 0.4726
LEU_30 -9.03216 1.36104 4.22296 -0.69883 0.18117 0.29114 2.71335 -3.10785 -0 -0 -2.33071 0.0987 0 0 0 0 0 0.09983 0.21351 1.15939 0 -0.27683 0 0.18072 -0.04884 0.92332 -4.05009
ARG_31 -9.02577 0.71705 9.56314 -0.79928 0.14271 0.52413 4.1854 -4.0867 -0 -0 -5.54593 0.35505 0 0 0 -1.50683 0 -0.00266 0.30272 2.08253 0 -0.19135 0 -1.2888 0.09123 1.14798 -3.33537
ASP_32 -4.30946 0.24944 6.44463 -0.10683 0.01016 0.32628 2.75123 -2.79917 -0.01095 -0.06573 -4.40282 -0.21077 0 0 0 -1.02478 0 0.00487 0.00115 0 1.77119 0.14907 0 -2.3716 0.06696 0.61478 -2.91236
ILE_33 -5.69957 0.65824 4.62708 -0.49563 0.36408 0.0991 2.33794 -2.51354 -0 -0 -1.20954 0.10868 0 0 0 0 0 -0.05111 0.02625 0.67077 0 -0.32567 0 0.73287 -0.14538 0.43579 -0.37967
LEU_34 -10.6057 1.92984 3.34198 -0.5519 0.19198 0.16589 2.04235 -2.76398 -0 -1e-05 -1.92517 0.19251 0 0 0 0 0 -0.06502 0.00661 0.16554 0 0.07788 0 0.18072 0.08767 0.89421 -6.63463
SER_35 -4.01624 0.45853 4.27544 -0.03489 0 0.04255 2.21558 -2.08811 -0 -0 -2.79143 -0.49954 0 0 0 0 0 -0.0888 0.00135 0.17266 0 -0.13192 1.7376 -0.77834 -0.24156 0.94567 -0.82145
GLU_36 -3.11558 0.46371 3.78209 -0.25068 0.05391 0.41403 1.9372 -1.63789 -0.01295 -0.07283 -1.53256 -0.47916 0 0 0 -0.70394 0 0.07907 0.00262 0 3.08302 0.23724 0 -2.7348 0.00513 0.46425 -0.01812
ASN_37 -3.55751 0.52123 3.71855 -0.20176 0.04663 0.33857 1.69124 -1.79798 -0 -1e-05 -1.82989 -1.04987 0 0 0 0 0 1.86253 0.01029 0 2.16484 -0.83192 0 -0.93687 1.13523 0.72724 2.01054
PRO_38 -7.64404 1.15972 4.20378 -0.16461 0 0.11094 1.67642 -1.90265 -0 -0 -1.31094 0.18397 0 0 0 0 0 -0.04196 0.00207 0.91592 0 -1.08899 0 -2.4119 0.39371 1.43471 -4.48383
GLU_39 -4.65214 0.26359 5.11183 -0.22224 0.04343 0.33018 1.8781 -2.22201 -0.00124 -0.01089 -2.36403 -0.4106 0 0 0 0 0 0.10264 0.01545 0 3.11574 0.11309 0 -2.7348 -0.48668 1.02799 -1.10257
ASP_40 -4.77119 0.36487 6.88315 -0.22212 0.00057 0.72206 3.10736 -2.79093 -0.00271 -0.05084 -4.02961 -0.07319 0 0 -0.93258 0 0 -0.0282 0.0009 0 3.21543 0.1434 0 -2.3716 -0.00717 0.35014 -0.49226
GLU_41 -3.18144 0.17131 4.29782 -0.2123 0.02883 0.29346 1.4177 -1.92298 -0.01123 -0.08759 -0.39777 -0.5742 0 0 0 0 0 0.04458 0.00269 0 3.04373 -0.19416 0 -2.7348 -0.10953 0.28675 0.16086
ARG_42 -7.43676 0.36414 6.20473 -0.42982 0.03754 0.20593 2.79188 -3.11612 -0.002 -0.0071 -2.29233 0.33336 0 0 0 -0.70394 0 -0.00832 0.06893 2.05907 0 -0.11159 0 -1.2888 -0.43335 0.18027 -3.58427
VAL_43 -8.24476 1.23114 4.12384 -0.28946 0.08779 0.06163 2.88895 -3.13646 -0 -0 -2.32778 -0.07145 0 0 0 0 0 -0.01788 0.07629 0.03227 0 -0.31266 0 1.9342 -0.22363 0.49847 -3.6895
LYS_44 -6.23717 0.25191 8.09672 -0.33172 0.04565 0.16121 3.18651 -3.42551 -0.02426 -0.08314 -5.27044 -0.0145 0 0 0 0 0 0.02131 0.0697 1.73301 0 -0.02071 0 -1.5107 -0.23938 0.68427 -2.90724
ASP_45 -4.90646 0.25393 5.61162 -0.10703 0.00711 0.32356 2.5078 -2.73272 -0.00082 -0.00948 -1.99253 -0.39021 0 0 0 0 0 -0.01465 0.0141 0 1.71514 0.26348 0 -2.3716 -0.32328 0.45708 -1.69494
ALA_46 -6.64889 1.32683 2.84313 -0.0234 0 0 2.45395 -2.61536 -0 -0 -2.31908 -0.35632 0 0 0 0 0 0.05067 0 0 0 -0.21542 0 1.8394 -0.29603 0.43451 -3.52602
ILE_47 -7.50566 0.55599 4.80756 -0.49606 0.29546 0.09878 3.12698 -2.95115 -0.01329 -0.13421 -2.00053 0.04639 0 0 0 0 0 -0.01075 0.01876 0.54608 0 -0.43029 0 0.73287 -0.20805 0.51591 -3.00522
ASP_48 -6.08497 0.27657 8.7427 -0.18968 0 0.62309 4.39126 -3.71423 -0.007 -0.05991 -6.51153 -0.17373 0 0 0 -1.82664 0 -0.01715 0.03094 0 3.22451 0.25229 0 -2.3716 -0.09001 0.57855 -2.92655
LEU_49 -8.57299 0.67998 4.88793 -0.50273 0.21149 0.11725 2.7215 -3.1024 -2e-05 -8e-05 -2.394 0.23704 0 0 0 0 0 0.04105 0.04106 0.36188 0 -0.27398 0 0.18072 -0.24401 0.65476 -4.95554
SER_50 -5.13111 0.50708 5.86415 -0.02441 0 0.05719 3.17246 -2.94568 -0.00722 -0.05329 -2.28786 -0.66854 0 0 0 0 0 -0.01199 0.00131 0.57483 0 0.35555 0.60337 -0.77834 0.06921 0.53287 -0.17042
GLU_51 -7.55778 0.52314 9.04148 -0.33621 0.08921 0.42626 4.70756 -3.86656 -0.00618 -0.05043 -6.43736 -0.67898 0 0 0 -2.135 0 -0.02224 0.14639 0 3.07029 -0.1103 0 -2.7348 0.11077 0.35896 -5.46177
ARG_52 -6.66037 0.55464 7.29983 -0.59885 0.07092 0.33059 3.2867 -3.21882 -0 -0 -4.63407 0.2592 0 0 0 -1.17989 0 -0.02825 0.20598 2.56068 0 -0.02704 0 -1.2888 -0.21333 0.64864 -2.63226
SER_53 -6.08211 0.39376 5.49488 -0.02792 0 0.04718 3.05707 -2.79546 -2e-05 -8e-05 -2.0242 -1.10753 0 0 0 0 0 0.11969 0.26246 0.35282 0 0.12276 0.69604 -0.77834 -0.27516 0.71039 -1.83377
VAL_54 -8.72853 1.40551 3.89043 -0.28934 0.1047 0.05792 3.2333 -3.05563 -0 -0 -2.54018 -0.04666 0 0 0 0 0 0.05545 0.02432 0.05464 0 -0.35131 0 1.9342 -0.18697 0.71216 -3.72598
ARG_55 -6.94225 0.38729 6.81006 -0.61189 0.08997 0.33914 3.23838 -3.16211 -0.01823 -0.18526 -3.44345 0.23828 0 0 0 -1.04608 0 -0.00391 0.14133 2.4924 0 -0.12339 0 -1.2888 -0.249 0.84864 -2.48889
ILE_56 -8.01847 0.86269 4.21032 -0.6709 0.54692 0.15294 2.95089 -2.81865 -0 -0 -2.35696 0.23958 0 0 0 0 0 -0.06445 0.00489 0.56937 0 -0.41264 0 0.73287 -0.2574 0.66119 -3.6678
VAL_57 -7.52396 0.89433 3.56 -0.31342 0.27887 0.07302 2.80797 -2.81595 -0 -0 -2.12395 -0.32141 0 0 0 0 0 -0.0376 0.18734 0.2158 0 -0.19122 0 1.9342 -0.14308 0.72541 -2.79364
LYS_58 -8.47613 0.77367 6.55935 -0.44301 0.23595 0.1509 2.94027 -3.1078 -0 -0 -1.62101 0.07041 0 0 0 0 0 0.03856 0.09366 2.57774 0 -0.02954 0 -1.5107 -0.26473 0.85953 -1.15287
THR_59 -5.82472 0.70724 5.23021 -0.20468 0.13751 0.07491 2.87987 -2.74806 -0 -0 -2.78419 -0.17391 0 0 0 0 0 0.04368 0.02593 0.13798 0 0.01638 2.26324 -1.0874 -0.15046 0.7653 -0.69117
VAL_60 -7.53567 1.05764 3.59656 -0.31298 0.32094 0.07261 2.74467 -2.7529 -0 -0 -2.23925 -0.11041 0 0 0 0 0 0.00057 0.00347 0.14577 0 -0.14355 0 1.9342 -0.02671 0.5087 -2.73634
ILE_61 -8.85973 1.09568 4.75428 -0.50996 0.30449 0.10307 2.84358 -3.13253 -0 -0 -2.26534 0.05134 0 0 0 0 0 0.03967 0.08692 0.51425 0 -0.41456 0 0.73287 0.01552 0.62322 -4.01722
LYS_62 -5.45794 0.2071 7.36381 -0.47252 0.08732 0.35444 3.65283 -3.26194 -0 -0 -4.79806 0.04705 0 0 0 -0.77754 0 -0.02258 0.02364 2.34608 0 0.04653 0 -1.5107 -0.06316 0.61477 -1.62088
ILE_63 -8.09136 0.59291 4.0788 -0.66419 0.45037 0.15234 2.73598 -2.74485 -0 -0 -2.37075 0.23466 0 0 0 0 0 0.05093 0.01941 0.55491 0 -0.37755 0 0.73287 -0.12966 0.57112 -4.20406
PHE_64 -8.8765 0.78066 3.60077 -1.00134 0.10994 0.39811 2.87651 -2.90515 -0 -0 -1.94447 0.03011 0 0 0 0 0 -0.0025 0.01951 0 1.75345 -0.49079 0 1.0402 0.02448 0.61797 -3.96904
GLU_65 -7.17245 0.60208 8.61814 -0.34049 0.06692 0.38668 3.38254 -3.74044 -9e-05 -0.00117 -4.22659 -0.65333 0 0 0 -0.68691 0 -0.01781 0.05499 0 3.72798 -0.18187 0 -2.7348 -0.1886 0.43706 -2.66814
ASP_66 -5.81527 0.24111 8.20417 -0.10228 0.00509 0.30775 3.81051 -3.5575 -0 -0 -5.94595 -0.38743 0 0 0 -1.70474 0 -0.04061 0.03316 0 1.70535 0.05705 0 -2.3716 -0.44972 0.40664 -5.60428
SER_67 -5.46773 0.69342 5.4972 -0.02916 0 0.06657 3.28335 -2.79692 -0.01401 -0.09233 -3.24553 -0.55874 0 0 -1.59827 0 0 -0.04597 0.00652 0.9379 0 0.30924 0.60296 -0.77834 -0.20259 0.42218 -3.01025
VAL_68 -6.77013 0.67811 3.95792 -0.30421 0.17006 0.06015 2.75362 -2.66236 -0 -0 -1.69943 -0.10587 0 0 0 0 0 -0.06647 0.00192 0.21022 0 -0.00211 0 1.9342 0.01237 0.67758 -1.15443
ARG_69 -6.23554 0.51312 8.21169 -0.91228 0.15228 0.57714 3.83036 -3.40092 -0.00994 -0.08565 -4.48433 0.2337 0 0 0 -0.9272 0 -0.04161 0.08238 2.60592 0 -0.16452 0 -1.2888 -0.08283 0.81539 -0.61164
LYS_70 -3.8037 0.19129 4.16303 -0.31539 0.03225 0.15855 1.63271 -1.89967 -9e-05 -0.00117 -0.77294 -0.07912 0 0 0 0 0 0.04437 0.00157 1.90318 0 -0.02851 0 -1.5107 -0.38642 0.44156 -0.2292
LYS_71 -8.66508 1.00961 10.4086 -0.46617 0.18661 0.49919 4.20268 -4.14436 -0.05551 -0.18203 -5.17221 0.13974 0 0 -0.68304 -0.85643 0 0.33284 0.41833 2.20115 0 -0.12474 0 -1.5107 -0.57094 0.6376 -2.3949
GLU_72 -3.25553 0.22163 5.05399 -0.3254 0.05224 0.37925 2.15473 -2.17234 -0.00994 -0.08565 -1.79524 -0.65028 0 0 0 -1.06479 0 0.00244 0.03721 0 3.69023 -0.10562 0 -2.7348 -0.18948 0.89493 0.09759
LYS_73 -3.61628 0.14372 3.65943 -0.30121 0.02691 0.13108 1.1809 -1.56238 -0 -0 -0.65197 0.00666 0 0 -0.45086 0 0 0.10924 0.01527 1.72733 0 0.00325 0 -1.5107 -0.12688 0.42997 -0.78655
ARG_74 -5.08915 1.01185 5.18624 -0.94339 0.23916 0.70062 2.4182 -2.43379 -0 -0 -1.90476 -0.12997 0 0 -0.45086 0 0 0.05814 0.01133 1.69556 0 -0.19758 0 -1.2888 -0.03257 0.94545 -0.20432
PRO_75 -2.39533 0.36586 0.9455 -0.17809 0.06635 0.12657 0.10893 -0.45644 -0 -0 0.48395 0.02102 0 0 0 0 0 0.05642 0.00091 0.18241 0 -0.85131 0 -2.4119 0.50015 0.99805 -2.43695
ILE_76 -4.99739 0.66809 3.39843 -0.63951 0.54556 0.25184 1.45496 -1.60263 -0.01313 -0.11286 -1.87538 -0.50292 0 0 0 0 0 0.07674 0.00868 0.97668 0 0.52763 0 0.73287 1.62993 0.66918 1.19678
ASP_77 -4.03488 0.23836 5.49485 -0.23556 0.09222 0.76683 2.39398 -2.1064 -0.01313 -0.11286 -3.20572 -1.18302 0 0 -0.46479 -1.57213 0 -0.02905 0.18032 0 1.89872 -0.79628 0 -2.3716 1.20309 1.07187 -2.78516
LYS_78 -2.72723 0.20809 3.22734 -0.33272 0.06029 0.19775 0.99336 -1.32295 -0 -0 -0.89494 -0.26999 0 0 0 0 0 -0.06788 0.00444 1.73621 0 0.04092 0 -1.5107 -0.21802 0.69031 -0.18573
ARG_79 -7.97699 0.73821 7.49819 -0.66308 0.08812 0.44497 2.67607 -3.23572 -0 -0 -2.6035 0.72422 0 0 -0.46479 -1.57213 0 -0.05027 0.01073 1.98546 0 -0.05152 0 -1.2888 -0.40292 0.36389 -3.77986
ASP_80 -4.33095 0.25049 6.22724 -0.16093 0.0072 0.48366 3.17893 -2.61582 -0 -0 -4.01461 -0.99408 0 0 -0.98651 0 0 -0.04132 0.11111 0 3.23057 0.05613 0 -2.3716 -0.57994 0.38811 -2.1623
ASP_81 -5.11269 0.71151 6.8074 -0.11218 0.01265 0.34394 3.80411 -3.11083 -0.00896 -0.08253 -5.77981 -0.36035 0 0 0 -0.75455 0 -0.02428 0.01593 0 1.71599 -0.00033 0 -2.3716 -0.43192 0.41076 -4.32776
LYS_82 -3.74433 0.25339 4.9728 -0.30367 0.02577 0.13663 2.13598 -2.11712 -0.00366 -0.05326 -2.64642 -0.04254 0 0 -0.98651 0 0 -0.05339 0.00469 1.76489 0 -0.04227 0 -1.5107 -0.38275 0.34728 -2.24519
GLU_83 -5.7713 0.29362 6.27682 -0.4216 0.06803 0.84666 2.51119 -2.73572 -0 -0 -2.12973 -0.4446 0 0 0 0 0 0.13494 0.02612 0 3.23893 -0.27399 0 -2.7348 -0.3708 0.21645 -1.26976
LEU_84 -9.03915 1.15499 5.81414 -0.48886 0.25476 0.11027 3.00473 -3.38984 -0.00934 -0.05058 -2.39625 0.21535 0 0 0 0 0 -0.00219 0.11971 0.47095 0 -0.24965 0 0.18072 -0.23667 0.6192 -3.91769
ASP_85 -5.47926 0.30377 6.95104 -0.2138 0.00167 0.69482 2.9512 -3.1353 -0.00798 -0.07973 -4.63771 -0.10925 0 0 0 -0.66134 0 -0.0123 0.00414 0 3.22414 0.28554 0 -2.3716 -0.13496 0.68377 -1.74314
LYS_86 -5.34314 0.21824 6.51987 -0.30611 0.03201 0.13735 2.51882 -2.69713 -2e-05 -0.00046 -3.052 0.04245 0 0 0 0 0 -0.02242 0.07136 1.78633 0 0.04828 0 -1.5107 -0.1419 0.27372 -1.42546
LEU_87 -7.70789 0.29834 4.50598 -0.46208 0.13842 0.10705 2.92239 -2.8789 -0 -0 -2.34405 0.2115 0 0 0 0 0 -0.04218 0.01598 0.44342 0 -0.24866 0 0.18072 -0.19474 0.26881 -4.7859
LEU_88 -8.47437 0.78902 4.91088 -0.49506 0.23197 0.11551 2.88176 -3.03872 -0 -0 -2.50438 0.24346 0 0 0 0 0 0.00475 0.01701 0.38389 0 -0.27277 0 0.18072 -0.2057 0.30772 -4.92431
ASP_89 -5.10995 0.25245 8.59448 -0.21194 0 0.69064 3.68304 -3.58611 -0.04428 -0.22981 -6.43616 -0.17645 0 0 0 -0.49818 0 -0.02592 0.01435 0 3.33361 0.29426 0 -2.3716 -0.17924 0.30443 -1.70239
THR_90 -6.52702 0.55806 5.604 -0.19858 0.10877 0.07045 2.86409 -2.91919 -0.00527 -0.05118 -2.86406 -0.05147 0 0 0 0 0 0.01206 0.16243 0.08916 0 -0.02119 2.22581 -1.0874 -0.00578 0.39427 -1.64204
LEU_91 -8.05475 0.65175 4.58949 -0.47896 0.16959 0.11936 2.6335 -2.96267 -0 -0 -2.49977 0.21854 0 0 0 0 0 0.01257 0.48372 0.33593 0 -0.26867 0 0.18072 -0.11556 0.46672 -4.5185
GLU_92 -6.58706 0.2605 8.88961 -0.61804 0.11504 1.12746 3.92623 -3.70786 -0.00413 -0.04939 -4.39177 -0.64879 0 0 0 -0.95245 0 0.06022 0.01337 0 3.43898 -0.21972 0 -2.7348 -0.3749 0.368 -2.08952
LYS_93 -5.59192 0.20718 7.52738 -0.36009 0.04392 0.21269 3.34111 -3.12 -0.02282 -0.06766 -6.25503 0.34679 0 0 0 -0.49818 0 0.07695 0.07701 2.33375 0 -0.0232 0 -1.5107 -0.4551 0.33251 -3.40541
ILE_94 -9.35618 1.43927 4.28893 -0.53747 0.60434 0.10515 3.1583 -3.10262 -0 -0 -2.27501 0.092 0 0 0 0 0 -0.06042 0.0397 0.50609 0 -0.47509 0 0.73287 -0.20865 0.45758 -4.59122
LEU_95 -8.99069 1.17007 4.96001 -0.69256 0.58577 0.30583 3.43891 -3.37647 -0 -0 -3.4961 -0.10239 0 0 0 0 0 -0.01535 0.0659 1.18544 0 -0.19356 0 0.18072 0.0648 0.62312 -4.28654
GLN_96 -6.28059 0.32336 7.22105 -0.27252 0.03424 0.20448 3.10404 -3.2438 -0.01399 -0.10641 -3.54665 -0.5095 0 0 0 -0.95245 0 -0.01258 0.00433 0 2.98045 -0.12553 0 -0.18838 -0.11211 0.54353 -0.94902
THR_97 -6.66764 0.49618 5.58562 -0.20107 0.11169 0.07286 2.94666 -2.98435 -0 -0 -3.04339 -0.07501 0 0 0 0 0 0.01509 0.07308 0.07788 0 -0.0242 2.2526 -1.0874 -0.0817 0.33982 -2.19328
ALA_98 -6.14095 0.42766 3.68063 -0.02235 0 0 2.7772 -2.78817 -0 -0 -2.37453 -0.36282 0 0 0 0 0 -0.0445 0 0 0 -0.31466 0 1.8394 -0.21713 0.24648 -3.29374
THR_99 -6.60176 0.40299 6.42319 -0.20033 0.10021 0.07234 3.46918 -3.19608 -0.00408 -0.09686 -2.85348 -0.07238 0 0 0 0 0 0.08743 0.03488 0.07665 0 -0.01854 2.26678 -1.0874 -0.22903 0.23011 -1.19616
LYS_100 -5.16513 0.20997 6.51046 -0.2982 0.0343 0.13472 2.59069 -2.86701 -0.01399 -0.10641 -2.38399 -0.01199 0 0 0 0 0 0.13667 0.1291 1.71491 0 -0.01466 0 -1.5107 -0.18653 0.33891 -0.75887
ILE_101 -8.52179 0.91237 4.74372 -0.52121 0.42705 0.10875 3.27681 -3.18075 -0 -0 -2.49681 -0.05942 0 0 0 0 0 -0.02757 0.09034 0.65115 0 -0.34923 0 0.73287 -0.26447 0.5453 -3.93291
ILE_102 -8.86494 0.57192 5.40125 -0.48228 0.31294 0.09449 3.00582 -3.50588 -0 -0 -2.0725 0.13117 0 0 0 0 0 -0.00467 0.02691 0.53638 0 -0.35442 0 0.73287 0.06417 0.57528 -3.8315
ASP_103 -4.80582 0.28238 7.25936 -0.12192 0.06075 0.38438 3.44173 -3.17984 -0 -0 -4.8165 -0.14936 0 0 0 -0.8176 0 0.02385 0.07342 0 1.75049 0.17245 0 -2.3716 -0.07008 0.58286 -2.30105
ASP_104 -6.40225 0.358 8.57548 -0.11496 0.01871 0.36194 3.74427 -3.67835 -0 -0 -4.88013 -0.3756 0 0 0 -0.48206 0 0.3616 0.12992 0 2.47749 -0.28784 0 -2.3716 -0.33405 0.65902 -2.24041
ALA_105 -5.95199 0.43707 4.5842 -0.02137 0 0 3.19085 -2.97728 -0 -0 -2.89682 -0.38024 0 0 0 0 0 0.07838 0 0 0 -0.28063 0 1.8394 -0.41843 0.48954 -2.30733
ASN_106 -7.77662 0.53173 7.69726 -0.19157 0.07665 0.2885 3.44361 -3.77524 -0.01119 -0.15199 -2.14854 -0.31162 0 0 0 0 0 0.08323 0.00785 0 1.41531 0.4298 0 -0.93687 -0.20001 0.44567 -1.08407
LYS_107 -6.55849 0.48563 7.13973 -0.96178 0.29114 0.73268 3.29197 -3.04364 -0.00562 -0.0612 -3.44894 0.05705 0 0 0 -0.59896 0 0.11476 0.06406 2.67617 0 -0.07003 0 -1.5107 -0.15808 0.77216 -0.79211
LEU_108 -10.0656 1.44943 4.20467 -0.40972 0.03928 0.0769 3.56844 -3.32721 -0 -0 -2.68126 0.1306 0 0 0 0 0 0.00293 0.03122 0.61461 0 -0.21514 0 0.18072 -0.25887 1.70605 -4.95294
LEU_109 -9.56816 1.29736 5.54426 -0.48966 0.21715 0.11129 3.39712 -3.48128 -0 -0 -2.77386 0.27304 0 0 0 0 0 0.09612 0.0493 0.38089 0 -0.26334 0 0.18072 -0.19832 1.54589 -3.68146
GLU_110 -6.09974 0.2994 8.08738 -0.35106 0.14453 0.42206 3.96625 -3.36881 -0 -0 -5.25988 -0.62057 0 0 0 -1.77142 0 -0.01373 0.06145 0 3.12265 -0.0259 0 -2.7348 -0.18653 0.52073 -3.80798
TYR_111 -10.0846 0.77469 6.51611 -0.53282 0.29734 0.24125 2.68837 -3.47393 -0.00562 -0.0612 -1.82698 -0.30431 0 0 0 0 0 -0.03211 0.00063 0 2.94823 0.13203 0.00043 1.2797 -0.16413 0.42663 -1.18032
LEU_112 -10.1223 2.44967 2.92079 -0.53215 0.49293 0.12 2.48926 -2.95482 -0.02054 -0.14366 -2.10263 0.31213 0 0 0 0 0 0.07733 0.08053 0.33615 0 -0.27901 0 0.18072 -0.28643 0.95988 -6.02215
ARG_113 -8.25116 0.70305 8.74502 -0.58106 0.05452 0.32771 3.56279 -3.62344 -0 -0 -4.8027 0.40321 0 0 0 -0.46126 0 -0.04064 0.14971 2.42829 0 -0.18578 0 -1.2888 -0.4338 0.96093 -2.3334
ARG_114 -5.00306 0.25812 5.58872 -0.59733 0.08247 0.35659 2.54407 -2.41659 -0 -0 -2.74925 0.0936 0 0 0 -1.17246 0 -0.02425 0.06041 2.27428 0 -0.03493 0 -1.2888 -0.52737 0.60664 -1.94914
GLY_115 -4.1457 0.71517 4.10265 -0.00018 0 0 1.85269 -2.20661 -0.04327 -0.29476 -2.37051 -0.29259 0 0 0 0 0 -0.12071 0 0 0 1.07148 0 0.83697 0.01231 0.57963 -0.30342
SER_116 -2.38603 0.07244 3.33198 -0.03039 0 0.04999 1.55935 -1.43349 -0 -0 -0.5719 -1.01042 0 0 0 0 0 -0.00394 0.04626 0.17287 0 -0.18985 0.76652 -0.77834 -0.09491 0.36881 -0.13102
GLU_117 -3.94598 0.39616 4.86195 -0.23284 0.0559 0.38189 1.90964 -1.98778 -0.01123 -0.08759 -2.49048 -0.54727 0 0 -0.93258 0 0 -0.05801 0.03529 0 3.01271 0.23345 0 -2.7348 -0.29271 0.31963 -2.11465
GLY_118 -1.78549 0.05045 2.13865 -0.00033 0 0 0.83151 -1.06742 -0.02272 -0.1511 -1.5005 -0.22351 0 0 0 0 0 -0.068 0 0 0 0.3356 0 0.83697 0.15146 0.2275 -0.24691
SER_119 -4.19893 0.2393 5.85694 -0.02524 0 0.06162 3.3043 -2.42083 -0 -0 -3.16 -0.48425 0 0 -1.79039 -0.72202 0 0.01777 0.04469 0.25412 0 -0.34266 0.61737 -0.77834 -0.1264 0.2174 -3.43556
GLY_120 -2.36337 0.11651 2.87393 -4e-05 0 0 1.09715 -1.36051 -0 -0 -0.48586 -0.4198 0 0 0 0 0 0.00613 0 0 0 0.52886 0 0.83697 -0.02317 0.19657 1.00337
THR_121 -5.38505 0.62412 4.53427 -0.19741 0.11812 0.07318 2.07703 -2.33669 -0 -0 -1.10284 -0.41656 0 0 0 0 0 0.12198 0.00762 0.07838 0 -0.02222 2.27123 -1.0874 0.23788 0.24397 -0.16037
GLU_122 -8.32082 0.83368 8.78235 -0.22175 0.02857 0.30399 4.01053 -3.96531 -0.03273 -0.23399 -3.26721 -0.4881 0 0 -1.79039 0 0 -0.04621 0.10585 0 3.49952 -0.23077 0 -2.7348 -0.23283 0.62268 -3.37775
LYS_123 -6.23975 0.48141 7.7518 -0.34618 0.0357 0.16449 3.66006 -3.42123 -0 -0 -4.78286 0.3381 0 0 0 0 0 0.12788 0.05664 2.61802 0 0.00157 0 -1.5107 -0.40975 0.55558 -0.91924
ARG_124 -6.12771 0.3342 7.45532 -1.01194 0.20633 0.66546 3.37843 -3.34188 -0 -0 -2.96495 0.10041 0 0 0 -0.59794 0 0.02054 0.02088 2.27098 0 0.0173 0 -1.2888 -0.09508 0.38354 -0.57491
LEU_125 -9.98808 0.98037 5.38376 -0.48173 0.14329 0.10666 3.2758 -3.44354 -0 -0 -2.66072 0.23788 0 0 0 0 0 -0.04039 0.09787 0.33178 0 -0.2761 0 0.18072 -0.1373 0.45584 -5.83389
LEU_126 -9.56447 1.04847 4.619 -0.45511 0.11511 0.09687 3.04495 -3.11393 -0 -0 -2.50136 0.21323 0 0 0 0 0 0.16619 0.17807 0.47207 0 -0.24901 0 0.18072 -0.26022 0.57657 -5.43285
GLU_127 -6.96642 0.29714 8.581 -0.35172 0.10995 0.41504 3.45794 -3.59658 -0.01581 -0.08296 -3.97454 -0.59469 0 0 0 -1.18232 0 -0.019 0.03616 0 3.38426 -0.12938 0 -2.7348 -0.27331 0.53255 -3.10748
GLU_128 -6.26512 0.34115 6.60657 -0.20537 0.02413 0.28059 3.20692 -3.13695 -0 -0 -3.36667 -0.6047 0 0 0 -0.59794 0 0.08316 1e-05 0 3.82701 -0.26949 0 -2.7348 -0.46165 0.35575 -2.91738
ALA_129 -6.51392 0.45856 3.53131 -0.0217 0 0 2.85065 -2.88092 -0.01119 -0.15199 -2.00789 -0.36797 0 0 0 0 0 0.02728 0 0 0 -0.20444 0 1.8394 -0.47095 0.27661 -3.64717
GLU_130 -8.02308 0.50565 8.82355 -0.33975 0.09212 0.41003 4.36588 -3.90983 -0 -0 -4.97031 -0.62131 0 0 0 -1.68292 0 0.02711 0.05403 0 3.34616 -0.08818 0 -2.7348 -0.3211 0.1963 -4.87047
ARG_131 -5.41773 0.21691 6.53136 -0.60664 0.0901 0.33529 3.16343 -2.86424 -0 -0 -3.47669 0.16804 0 0 0 -1.18232 0 0.06714 0.04059 2.51785 0 -0.07823 0 -1.2888 -0.32858 0.41717 -1.69536
ALA_132 -5.91433 0.40875 4.04318 -0.02086 0 0 3.14134 -2.7498 -0 -0 -2.3706 -0.36409 0 0 0 0 0 0.07297 0 0 0 -0.25915 0 1.8394 -0.41998 0.44675 -2.14641
HIS_D_133 -10.7767 1.29448 7.85427 -0.32795 0.00588 0.35607 4.07717 -4.5117 -0 -0 -3.71144 -0.36169 0 0 0 -0.50668 0 0.0551 0.53021 0 2.53602 0.01202 0 -0.45461 -0.30582 0.75055 -3.48485
ARG_134 -5.75937 0.25741 7.09773 -0.59824 0.08817 0.32769 3.33929 -3.05433 -0 -0 -3.39703 0.13932 0 0 0 -1.22167 0 0.23383 0.01778 2.49085 0 -0.12693 0 -1.2888 -0.30615 1.05378 -0.70667
GLU_135 -5.92932 0.48753 6.79617 -0.32551 0.05185 0.37914 3.35186 -3.10605 -0 -0 -3.81592 -0.59277 0 0 0 -1.00936 0 0.03212 0.00984 0 3.46995 -0.19587 0 -2.7348 -0.46712 0.63823 -2.96003
GLN_136 -10.8479 1.34924 8.69155 -0.28659 0.03805 0.20572 4.89927 -4.50312 -0.00498 -0.03008 -3.93697 -0.35882 0 0 0 -0.50668 0 -0.03489 0.01298 0 2.72013 -0.17178 0 -0.18838 -0.40171 0.67379 -2.68117
LYS_137 -6.73796 0.73868 8.12887 -0.4627 0.08103 0.28541 4.33149 -3.54856 -0 -0 -5.65295 0.04853 0 0 0 -0.8176 0 0.01779 0.05062 2.45724 0 0.01531 0 -1.5107 -0.27303 0.77844 -2.07009
GLU_138 -5.13251 0.25013 6.94635 -0.43483 0.05383 0.84568 3.12543 -2.95168 -0 -0 -4.13825 -0.44664 0 0 0 -0.63933 0 -0.03244 0.00803 0 3.33637 -0.2822 0 -2.7348 -0.37597 0.49677 -2.10604
ILE_139 -8.04743 0.63787 4.73031 -0.65361 0.48102 0.14154 3.09781 -2.84092 -0 -0 -1.98279 0.39138 0 0 0 0 0 -0.06323 0.01145 0.56217 0 -0.4119 0 0.73287 -0.28154 0.48557 -3.00944
ILE_140 -8.55103 1.02529 3.87677 -0.55342 0.30456 0.14167 3.57398 -3.12108 -0 -0 -2.72661 0.33949 0 0 0 0 0 0.15913 0.13539 1.69565 0 -0.17916 0 0.73287 -0.05265 0.78399 -2.41519
LYS_141 -6.26963 0.4594 7.72901 -0.45291 0.17457 0.22155 3.38675 -3.24893 -0.00498 -0.03008 -3.98196 0.09124 0 0 0 -0.63933 0 0.05363 0.11483 2.50163 0 -0.01298 0 -1.5107 -0.25151 0.82204 -0.84836
LYS_142 -5.54767 0.41045 4.97758 -0.29764 0.02811 0.12897 2.48927 -2.50613 -0 -0 -1.76203 -0.02879 0 0 0 0 0 0.05945 0.00612 1.75603 0 0.02405 0 -1.5107 -0.3957 0.47852 -1.69012
ALA_143 -6.63273 0.73154 4.18212 -0.02221 0 0 2.84235 -2.99417 -0 -0 -2.03194 -0.38382 0 0 0 0 0 -0.03046 0 0 0 -0.31207 0 1.8394 -0.4834 0.30471 -2.99068
GLN_144 -6.72563 0.60968 6.6697 -0.39054 0.08258 0.24905 3.37119 -3.27619 -0.00408 -0.09686 -2.98958 -0.56891 0 0 0 0 0 0.03453 0.10544 0 3.23247 0.08957 0 -0.18838 -0.28293 0.35363 0.27474
GLU_145 -5.1646 0.18465 6.79574 -0.46065 0.07197 0.88845 3.37489 -2.95667 -0 -0 -4.07769 -0.56173 0 0 0 -1.28493 0 0.03589 0.24435 0 3.5263 -0.28641 0 -2.7348 -0.26803 0.36969 -2.3036
LEU_146 -10.0835 1.66618 5.15581 -0.47259 0.19122 0.10502 3.17035 -3.41508 -0 -0 -1.9531 0.24016 0 0 0 0 0 0.03536 0.02444 0.38402 0 -0.26944 0 0.18072 -0.43019 0.58875 -4.88181
HIS_147 -9.02996 0.9122 6.80629 -0.36048 0.00166 0.38903 2.91408 -3.79227 -0 -0 -3.24202 -0.39125 0 0 0 0 0 0.05503 0.11634 0 2.43144 0.05669 0 -0.45461 -0.248 0.63086 -3.20497
ARG_148 -5.75215 0.19879 8.27767 -0.94441 0.1799 0.6173 3.64693 -3.50115 -0.01392 -0.14422 -4.71042 0.01597 0 0 0 -1.28493 0 0.07612 0.11413 2.46697 0 -0.06969 0 -1.2888 -0.25342 0.4803 -1.88904
ARG_149 -7.72599 0.50957 7.43196 -0.55076 0.05604 0.30201 3.39278 -3.51746 -0.0392 -0.31915 -3.89215 0.44442 0 0 0 -0.95218 0 0.00987 0.32599 2.41055 0 -0.12055 0 -1.2888 -0.38044 0.63428 -3.26922
LEU_150 -9.9274 1.50734 3.48985 -0.50719 0.26909 0.11596 2.93315 -3.08401 -0.00133 -0.01035 -2.0712 0.25851 0 0 0 0 0 0.00123 0.04294 0.38078 0 -0.26639 0 0.18072 -0.38085 0.76608 -6.30308
GLU_151 -7.67418 0.40629 9.52603 -0.21141 0.0177 0.27205 3.04494 -4.00184 -0.0292 -0.28001 -3.69643 -0.5643 0 0 0 0 0 0.00013 0.13969 0 3.00536 -0.24197 0 -2.7348 -0.42544 0.64024 -2.80717
GLU_152 -4.73907 0.21095 6.38213 -0.21149 0.02861 0.29272 2.39701 -2.78262 -0.01963 -0.16277 -2.67626 -0.57277 0 0 0 0 0 -0.02939 0.00159 0 3.01234 -0.21521 0 -2.7348 -0.52787 0.39062 -1.9559
ILE_153 -7.39295 0.50615 3.36291 -0.50515 0.37114 0.1052 1.87546 -2.67205 -0 -0 -1.31253 -0.05497 0 0 0 0 0 -0.05991 0.04085 0.56922 0 -0.41732 0 0.73287 -0.2543 0.3687 -4.73667
VAL_154 -7.07774 0.7518 3.667 -0.30766 0.21481 0.06505 2.45399 -2.5952 -0 -0 -1.37879 -0.06374 0 0 0 0 0 -0.02868 0.00213 0.06111 0 -0.4167 0 1.9342 0.04525 0.43605 -2.23715
ARG_155 -5.75145 0.59097 8.04151 -0.45854 0.06427 0.23566 2.80715 -3.2602 -0.00133 -0.01035 -5.13502 0.32224 0 0 -0.40895 -0.66134 0 0.075 0.07951 2.07936 0 -0.18892 0 -1.2888 -0.22025 0.47825 -2.61126
GLN_156 -3.6513 0.45874 4.17771 -0.42145 0.20134 0.27853 1.56398 -1.96755 -0.0092 -0.04621 -1.21668 -0.75904 0 0 0 0 0 -0.10611 0.10644 0 3.4638 0.00637 0 -0.18838 -0.09394 0.52403 2.3211
SER_157 -2.13746 0.42829 3.14602 -0.03566 0.01323 0.0291 1.5465 -1.42862 -0 -0 -1.70436 -0.48611 0 0 -0.40895 0 0 -0.08484 0.07031 0.06505 0 0.13493 1.85678 -0.77834 0.26598 0.40104 0.89289
GLY_158 -1.52638 0.14595 1.89476 -0.00032 0 0 0.37543 -0.90235 -0.04633 -0.26022 0.08666 -0.18087 0 0 0 0 0 -0.13259 0 0 0 -0.93491 0 0.83697 0.13878 0.2216 -0.28384
SER_159 -0.76102 0.04244 1.02597 -0.03701 0.01359 0.06855 0.16275 -0.46185 -0 -0 -0.02425 -0.65263 0 0 0 0 0 -0.03581 0.00181 0.46955 0 -0.03712 0.60174 -0.77834 0.23415 0.11036 -0.05713
SER_160 -3.19123 0.20392 3.5053 -0.04007 0.00144 0.0759 2.08302 -1.74561 -0 -0 -1.38114 -0.6993 0 0 -0.63983 0 0 0.042 0.0328 0.33515 0 0.45611 0.64045 -0.77834 0.4012 0.1505 -0.54771
GLU_161 -3.26437 0.1817 3.84493 -0.21772 0.02647 0.30295 1.69695 -1.74729 -0 -0 -1.20152 -0.62394 0 0 0 0 0 -0.05944 0.00202 0 3.02339 -0.34798 0 -2.7348 -0.10006 0.16799 -1.05074
GLU_162 -4.30896 0.31977 5.89146 -0.45654 0.06894 0.9289 2.36503 -2.50915 -0 -0 -2.97385 -0.45406 0 0 0 -0.78084 0 0.07187 0.08639 0 3.26657 -0.33261 0 -2.7348 -0.60108 0.12331 -2.02967
ALA_163 -4.99797 0.41992 3.95044 -0.02103 0 0 2.84888 -2.49251 -0 -0 -1.51563 -0.36965 0 0 -0.63983 0 0 0.03757 0 0 0 -0.19068 0 1.8394 -0.47925 0.17519 -1.43516
LYS_164 -5.1812 0.55628 6.89188 -0.35059 0.04946 0.19283 3.93042 -3.22422 -0.02817 -0.13147 -6.3626 0.27563 0 0 0 -0.75455 0 0.24919 0.19928 2.49629 0 -0.05277 0 -1.5107 -0.40986 0.69299 -2.47191
LYS_165 -5.63422 0.35779 7.49335 -0.3058 0.02715 0.1355 3.57651 -3.18695 -0 -0 -4.29507 -0.00982 0 0 0 -0.78084 0 0.13188 0.10168 1.72716 0 -0.00572 0 -1.5107 -0.43722 0.80591 -1.80942
GLU_166 -6.57321 0.58409 6.9317 -0.32838 0.10361 0.38696 3.70993 -3.30726 -0 -0 -3.86094 -0.62081 0 0 0 -0.95218 0 -0.00554 0.10876 0 3.19368 -0.11785 0 -2.7348 -0.3975 0.4307 -3.44906
ALA_167 -6.33943 0.75468 4.21051 -0.0217 0 0 3.01024 -2.94501 -0 -0 -2.14839 -0.37052 0 0 0 0 0 0.05306 0 0 0 -0.29292 0 1.8394 -0.39263 0.40288 -2.23983
LYS_168 -5.994 0.55398 7.5791 -0.47211 0.08331 0.36527 3.62379 -3.26435 -0.0202 -0.05344 -4.39071 0.07043 0 0 0 0 0 -0.00526 0.00702 2.3153 0 0.05964 0 -1.5107 -0.29134 0.35871 -0.98556
LYS_169 -4.90838 0.1984 5.83939 -0.30121 0.02883 0.13364 2.46721 -2.61715 -0.02024 -0.15891 -2.07289 -0.0072 0 0 0 0 0 0.04884 0.00292 1.70573 0 -0.03109 0 -1.5107 -0.32338 0.26705 -1.25915
ILE_170 -11.1545 1.88316 5.01446 -0.52412 0.62757 0.10149 3.51263 -3.59582 -0 -0 -2.33811 0.12111 0 0 0 0 0 -0.04061 0.0636 0.55253 0 -0.42899 0 0.73287 -0.25023 0.40091 -5.32208
LEU_171 -8.51619 0.81035 4.34845 -0.47386 0.16968 0.11252 3.11986 -3.02973 -0 -0 -2.5443 0.21051 0 0 0 0 0 0.06397 0.23265 0.33046 0 -0.26692 0 0.18072 -0.1646 0.47961 -4.93682
GLU_172 -5.14782 0.38851 7.45027 -0.21019 0.03102 0.29706 3.45414 -3.15684 -0.02024 -0.15891 -4.29526 -0.59447 0 0 0 0 0 0.08231 0.01541 0 3.06634 -0.19603 0 -2.7348 -0.39404 0.34572 -1.7778
GLU_173 -5.81209 0.34008 5.91448 -0.21185 0.02163 0.28015 2.48185 -2.88216 -0.03164 -0.28909 -2.43197 -0.58865 0 0 0 0 0 0.00158 0.05493 0 4.12846 -0.29937 0 -2.7348 -0.52544 0.33271 -2.25121
ILE_174 -10.854 1.20689 4.75288 -0.52402 0.49858 0.10558 3.21362 -3.54952 -0 -0 -3.21832 -0.06166 0 0 0 0 0 -0.04515 0.03106 0.54612 0 -0.42804 0 0.73287 -0.29225 0.47992 -7.4055
ARG_175 -7.39677 0.39358 8.85606 -1.19331 0.49478 0.93145 3.98772 -3.73918 -0 -0 -5.65304 0.07139 0 0 0 -1.7517 0 -0.02185 0.10989 3.02528 0 -0.12219 0 -1.2888 0.02777 0.70707 -2.56184
GLU_176 -4.6524 0.19372 5.54173 -0.21262 0.02482 0.28605 2.30142 -2.50425 -0.01207 -0.13271 -1.94009 -0.56287 0 0 0 0 0 0.07545 0.01974 0 3.00906 -0.21229 0 -2.7348 -0.23449 0.51049 -1.23611
LEU_177 -8.46581 0.91962 4.50539 -0.49185 0.19223 0.1096 3.2049 -3.07459 -0 -0 -2.45214 0.22984 0 0 0 0 0 -0.04191 0.06444 0.3834 0 -0.27251 0 0.18072 -0.3867 0.34888 -5.04647
SER_178 -6.07368 0.6441 5.98906 -0.03031 0.00034 0.02019 3.30736 -3.04753 -0 -0 -3.70309 0.01594 0 0 0 0 0 0.11986 0.06086 0.48795 0 0.30111 1.80057 -0.77834 -0.14819 0.46737 -0.56642
LYS_179 -5.09154 0.254 6.06185 -0.42646 0.06681 0.241 2.84407 -2.73969 -0 -0 -2.382 -0.14471 0 0 0 0 0 0.00644 0.00338 2.07323 0 0.04156 0 -1.5107 -0.16327 0.39844 -0.46761
ARG_180 -7.75955 0.26569 8.25785 -0.94022 0.3336 0.81808 3.87385 -3.63678 -0.01938 -0.1535 -4.98872 -0.06423 0 0 0 -1.50406 0 -0.00128 0.08581 2.84725 0 -0.10305 0 -1.2888 -0.36838 0.47815 -3.86766
SER_181 -6.59294 0.49174 6.2818 -0.0267 0 0.06203 3.38591 -3.14048 -0 -0 -3.27474 -0.56423 0 0 0 0 0 0.06477 0.00382 0.73504 0 0.33954 0.61207 -0.77834 -0.13638 0.44866 -2.08844
LEU_182 -8.76676 1.05364 5.99394 -0.65857 0.28676 0.25605 3.13356 -3.26963 -0 -0 -2.24167 -0.0929 0 0 0 0 0 0.00663 0.34244 1.54378 0 -0.22592 0 0.18072 0.00624 0.46584 -1.98586
GLU_183 -6.1649 0.27011 7.3885 -0.2065 0.02833 0.28875 3.22865 -3.17656 -0.01938 -0.1535 -3.09919 -0.58509 0 0 0 -0.4947 0 0.1026 0.01775 0 3.04543 -0.21026 0 -2.7348 -0.35067 0.46689 -2.35854
LEU_184 -10.5451 0.82106 6.62817 -0.46446 0.21136 0.10897 3.29732 -3.83346 -0.01939 -0.15508 -2.17582 0.20485 0 0 0 0 0 0.04477 0.14538 0.33044 0 -0.29558 0 0.18072 -0.42267 0.48328 -5.4552
LEU_185 -11.1404 2.22373 5.68719 -0.44058 0.10737 0.09905 4.02862 -3.80783 -0 -0 -2.24436 0.19372 0 0 0 0 0 0.04843 0.03264 0.31146 0 -0.28208 0 0.18072 -0.32807 0.95533 -4.37504
ARG_186 -6.08383 0.37693 6.15183 -0.41877 0.04354 0.1959 2.58091 -2.83599 -0 -0 -2.17333 0.39626 0 0 0 0 0 0.04439 0.00856 2.10044 0 -0.07006 0 -1.2888 -0.34254 0.82927 -0.4853
GLU_187 -5.25238 0.33586 5.79911 -0.20712 0.02175 0.27471 2.65397 -2.74686 -0.01939 -0.15508 -2.26485 -0.58254 0 0 0 0 0 -0.03026 0.00536 0 3.00348 -0.23421 0 -2.7348 -0.44434 0.39709 -2.18049
ILE_188 -9.97269 0.91528 4.81014 -0.5112 0.36427 0.10482 3.23418 -3.53442 -0 -0 -2.88571 -0.03736 0 0 0 0 0 -0.05381 0.14658 0.58745 0 -0.42648 0 0.73287 -0.28932 0.49791 -6.31752
LEU_189 -8.92339 1.10001 5.64357 -0.49555 0.23823 0.11158 3.17066 -3.34215 -0 -0 -2.39156 0.25638 0 0 0 0 0 0.057 0.03352 0.42675 0 -0.24862 0 0.18072 -0.1431 0.59763 -3.72832
TYR_190 -6.22772 0.39825 5.69823 -1.04579 0.08766 0.42048 2.39078 -2.8032 -0.01999 -0.20569 -2.03857 -0.31337 0 0 0 0 0 -0.00254 0.36286 0 1.78653 -0.40247 0.02341 1.2797 -0.08412 0.39302 -0.30255
LEU_191 -9.18727 1.00546 4.62452 -0.51208 0.23378 0.12108 2.60623 -3.14692 -0 -0 -0.89052 0.25312 0 0 0 0 0 0.03189 0.12421 0.28721 0 -0.29839 0 0.18072 -0.13961 0.38244 -4.32414
SER_192 -4.83144 0.33882 5.13718 -0.03022 2e-05 0.02109 2.62587 -2.47818 -0.01329 -0.13421 -1.60432 0.00219 0 0 0 0 0 -0.00409 0.00583 0.46647 0 0.31733 1.74614 -0.77834 -0.13518 0.42226 1.07392
GLN_193 -5.67668 0.25484 6.51345 -0.29211 0.08473 0.26121 2.48094 -2.88286 -0.02476 -0.27676 -2.90876 -0.53597 0 0 0 -0.53268 0 0.08392 0.23711 0 2.76373 -0.15647 0 -0.18838 -0.08926 0.46957 -0.41519
GLU_194 -5.24569 0.70956 4.87049 -0.40686 0.06231 0.66865 1.60464 -2.27801 -0.00625 -0.0609 -0.35051 -0.56635 0 0 0 0 0 -0.04491 0.03247 0 4.07518 -0.02749 0 -2.7348 -0.46017 0.52013 0.36149
GLN_195 -4.45101 0.55404 3.53853 -0.62709 0.08686 0.68598 0.70838 -1.48375 -0.01421 -0.10019 -1.02492 -0.73022 0 0 0 -0.72202 0 -0.03677 0.29086 0 2.62762 0.17998 0 -0.18838 -0.17401 0.55727 -0.32303
LYS:CtermProteinFull_196 -4.36369 0.17498 6.35832 -0.482 0.22998 0.45521 3.02496 -2.40223 -0.02302 -0.07226 -5.32678 -0.18161 0 0 0 -1.20298 0 0 0.13409 1.74298 0 0 0 -1.5107 0.14669 0.6025 -2.69556
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3326 MODEL 5 FIB1H-37NC1A-GSEGS-13B
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 151.251
REMARK    S_0000_0007
REMARK    SCORE           omega:           2.869
REMARK    SCORE     lk_ball_wtd:         -34.771
REMARK    SCORE     hbond_sr_bb:        -187.945
REMARK    SCORE          fa_dun:         304.664
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.917
REMARK    SCORE fa_intra_sol_xover4:          46.937
REMARK    SCORE     cart_bonded:         111.397
REMARK    SCORE         fa_elec:        -555.053
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -35.248
REMARK    SCORE           score:        -689.876
REMARK    SCORE     hbond_lr_bb:          -4.654
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         957.281
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_bb_sc:         -20.181
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -35.607
REMARK    SCORE          fa_atr:       -1275.112
REMARK    SCORE     total_score:        -689.876
REMARK    SCORE          fa_rep:         116.280
REMARK    SCORE        hbond_sc:         -55.903
REMARK    SCORE         p_aa_pp:         -26.746
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASP A   1       0.065   0.056   0.580  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.526   0.108   0.453  1.00  2.97           C  
ATOM      3  C   ASP A   1       2.075   1.550   0.521  1.00  2.45           C  
ATOM      4  O   ASP A   1       1.314   2.510   0.637  1.00  2.54           O  
ATOM      5  CB  ASP A   1       1.935  -0.568  -0.865  1.00  4.25           C  
ATOM      6  CG  ASP A   1       3.368  -1.142  -0.919  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       4.157  -0.785  -0.067  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       3.679  -1.866  -1.822  1.00  4.25           O  
ATOM      9 1H   ASP A   1      -0.185  -0.924   0.702  1.00  3.85           H  
ATOM     10 2H   ASP A   1      -0.223   0.576   1.395  1.00  3.85           H  
ATOM     11 3H   ASP A   1      -0.442   0.401  -0.234  1.00  3.85           H  
ATOM     12  HA  ASP A   1       1.957  -0.460   1.277  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       1.222  -1.367  -1.095  1.00  5.10           H  
ATOM     14 2HB  ASP A   1       1.850   0.160  -1.629  1.00  5.10           H  
ATOM     15  N   SER A   2       3.402   1.675   0.433  1.00  2.25           N  
ATOM     16  CA  SER A   2       4.163   2.935   0.457  1.00  2.16           C  
ATOM     17  C   SER A   2       4.282   3.630  -0.883  1.00  1.90           C  
ATOM     18  O   SER A   2       4.509   2.997  -1.917  1.00  1.86           O  
ATOM     19  CB  SER A   2       5.574   2.717   0.957  1.00  3.06           C  
ATOM     20  OG  SER A   2       6.343   3.904   0.792  1.00  3.06           O  
ATOM     21  H   SER A   2       3.926   0.807   0.366  1.00  2.70           H  
ATOM     22  HA  SER A   2       3.655   3.617   1.141  1.00  2.59           H  
ATOM     23 1HB  SER A   2       5.549   2.436   2.008  1.00  3.67           H  
ATOM     24 2HB  SER A   2       6.035   1.894   0.406  1.00  3.67           H  
ATOM     25  HG  SER A   2       7.210   3.710   1.183  1.00  3.67           H  
ATOM     26  N   ASP A   3       4.300   4.959  -0.855  1.00  1.88           N  
ATOM     27  CA  ASP A   3       4.442   5.745  -2.074  1.00  1.84           C  
ATOM     28  C   ASP A   3       5.671   5.346  -2.891  1.00  1.67           C  
ATOM     29  O   ASP A   3       5.634   5.401  -4.123  1.00  1.60           O  
ATOM     30  CB  ASP A   3       4.588   7.230  -1.737  1.00  2.59           C  
ATOM     31  CG  ASP A   3       3.328   7.884  -1.192  1.00  2.59           C  
ATOM     32  OD1 ASP A   3       2.273   7.309  -1.277  1.00  2.59           O  
ATOM     33  OD2 ASP A   3       3.447   8.963  -0.674  1.00  2.59           O  
ATOM     34  H   ASP A   3       4.139   5.432   0.026  1.00  2.26           H  
ATOM     35  HA  ASP A   3       3.551   5.596  -2.684  1.00  2.21           H  
ATOM     36 1HB  ASP A   3       5.386   7.354  -1.006  1.00  3.11           H  
ATOM     37 2HB  ASP A   3       4.891   7.769  -2.634  1.00  3.11           H  
ATOM     38  N   GLU A   4       6.768   4.972  -2.221  1.00  1.66           N  
ATOM     39  CA  GLU A   4       7.997   4.597  -2.926  1.00  1.59           C  
ATOM     40  C   GLU A   4       7.828   3.322  -3.757  1.00  1.45           C  
ATOM     41  O   GLU A   4       8.423   3.169  -4.838  1.00  1.36           O  
ATOM     42  CB  GLU A   4       9.136   4.406  -1.924  1.00  2.26           C  
ATOM     43  CG  GLU A   4       9.601   5.699  -1.254  1.00  2.26           C  
ATOM     44  CD  GLU A   4      10.689   5.484  -0.239  1.00  2.26           C  
ATOM     45  OE1 GLU A   4      11.028   4.353   0.007  1.00  2.26           O  
ATOM     46  OE2 GLU A   4      11.174   6.450   0.296  1.00  2.26           O  
ATOM     47  H   GLU A   4       6.750   4.936  -1.200  1.00  1.99           H  
ATOM     48  HA  GLU A   4       8.261   5.410  -3.603  1.00  1.91           H  
ATOM     49 1HB  GLU A   4       8.814   3.716  -1.141  1.00  2.71           H  
ATOM     50 2HB  GLU A   4       9.991   3.954  -2.426  1.00  2.71           H  
ATOM     51 1HG  GLU A   4       9.965   6.378  -2.024  1.00  2.71           H  
ATOM     52 2HG  GLU A   4       8.746   6.171  -0.771  1.00  2.71           H  
ATOM     53  N   HIS A   5       7.056   2.382  -3.217  1.00  1.48           N  
ATOM     54  CA  HIS A   5       6.844   1.095  -3.841  1.00  1.45           C  
ATOM     55  C   HIS A   5       5.857   1.258  -4.965  1.00  1.34           C  
ATOM     56  O   HIS A   5       5.950   0.599  -6.009  1.00  1.27           O  
ATOM     57  CB  HIS A   5       6.313   0.104  -2.815  1.00  2.04           C  
ATOM     58  CG  HIS A   5       7.293  -0.221  -1.742  1.00  2.04           C  
ATOM     59  ND1 HIS A   5       6.942  -0.939  -0.619  1.00  2.04           N  
ATOM     60  CD2 HIS A   5       8.605   0.088  -1.600  1.00  2.04           C  
ATOM     61  CE1 HIS A   5       7.997  -1.070   0.163  1.00  2.04           C  
ATOM     62  NE2 HIS A   5       9.021  -0.454  -0.409  1.00  2.04           N  
ATOM     63  H   HIS A   5       6.552   2.573  -2.353  1.00  1.78           H  
ATOM     64  HA  HIS A   5       7.776   0.715  -4.254  1.00  1.74           H  
ATOM     65 1HB  HIS A   5       5.420   0.520  -2.341  1.00  2.45           H  
ATOM     66 2HB  HIS A   5       6.016  -0.819  -3.305  1.00  2.45           H  
ATOM     67  HD1 HIS A   5       5.963  -1.079  -0.312  1.00  2.45           H  
ATOM     68  HD2 HIS A   5       9.309   0.646  -2.220  1.00  2.45           H  
ATOM     69  HE1 HIS A   5       7.920  -1.615   1.104  1.00  2.45           H  
ATOM     70  N   LEU A   6       4.926   2.171  -4.753  1.00  1.38           N  
ATOM     71  CA  LEU A   6       3.898   2.395  -5.721  1.00  1.40           C  
ATOM     72  C   LEU A   6       4.435   3.252  -6.849  1.00  1.30           C  
ATOM     73  O   LEU A   6       4.032   3.078  -7.988  1.00  1.27           O  
ATOM     74  CB  LEU A   6       2.690   2.970  -5.015  1.00  1.96           C  
ATOM     75  CG  LEU A   6       2.108   2.001  -3.910  1.00  1.96           C  
ATOM     76  CD1 LEU A   6       0.951   2.691  -3.235  1.00  1.96           C  
ATOM     77  CD2 LEU A   6       1.745   0.615  -4.499  1.00  1.96           C  
ATOM     78  H   LEU A   6       4.900   2.651  -3.848  1.00  1.66           H  
ATOM     79  HA  LEU A   6       3.629   1.453  -6.163  1.00  1.68           H  
ATOM     80 1HB  LEU A   6       2.979   3.905  -4.534  1.00  2.35           H  
ATOM     81 2HB  LEU A   6       1.911   3.171  -5.750  1.00  2.35           H  
ATOM     82  HG  LEU A   6       2.853   1.836  -3.154  1.00  2.35           H  
ATOM     83 1HD1 LEU A   6       0.559   2.062  -2.436  1.00  2.35           H  
ATOM     84 2HD1 LEU A   6       1.296   3.635  -2.806  1.00  2.35           H  
ATOM     85 3HD1 LEU A   6       0.165   2.889  -3.951  1.00  2.35           H  
ATOM     86 1HD2 LEU A   6       1.366  -0.030  -3.732  1.00  2.35           H  
ATOM     87 2HD2 LEU A   6       1.004   0.731  -5.251  1.00  2.35           H  
ATOM     88 3HD2 LEU A   6       2.607   0.127  -4.920  1.00  2.35           H  
ATOM     89  N   TYR A   7       5.427   4.099  -6.591  1.00  1.30           N  
ATOM     90  CA  TYR A   7       6.039   4.825  -7.689  1.00  1.29           C  
ATOM     91  C   TYR A   7       6.531   3.789  -8.711  1.00  1.15           C  
ATOM     92  O   TYR A   7       6.261   3.910  -9.917  1.00  1.11           O  
ATOM     93  CB  TYR A   7       7.193   5.698  -7.209  1.00  1.82           C  
ATOM     94  CG  TYR A   7       7.894   6.405  -8.334  1.00  1.82           C  
ATOM     95  CD1 TYR A   7       7.363   7.574  -8.850  1.00  1.82           C  
ATOM     96  CD2 TYR A   7       9.062   5.878  -8.865  1.00  1.82           C  
ATOM     97  CE1 TYR A   7       7.996   8.214  -9.892  1.00  1.82           C  
ATOM     98  CE2 TYR A   7       9.692   6.516  -9.907  1.00  1.82           C  
ATOM     99  CZ  TYR A   7       9.164   7.682 -10.421  1.00  1.82           C  
ATOM    100  OH  TYR A   7       9.792   8.325 -11.463  1.00  1.82           O  
ATOM    101  H   TYR A   7       5.708   4.293  -5.629  1.00  1.56           H  
ATOM    102  HA  TYR A   7       5.289   5.451  -8.169  1.00  1.55           H  
ATOM    103 1HB  TYR A   7       6.818   6.444  -6.507  1.00  2.18           H  
ATOM    104 2HB  TYR A   7       7.920   5.086  -6.676  1.00  2.18           H  
ATOM    105  HD1 TYR A   7       6.443   7.985  -8.435  1.00  2.18           H  
ATOM    106  HD2 TYR A   7       9.478   4.955  -8.461  1.00  2.18           H  
ATOM    107  HE1 TYR A   7       7.579   9.135 -10.300  1.00  2.18           H  
ATOM    108  HE2 TYR A   7      10.607   6.101 -10.326  1.00  2.18           H  
ATOM    109  HH  TYR A   7      10.572   7.828 -11.721  1.00  2.18           H  
ATOM    110  N   LYS A   8       7.270   2.768  -8.226  1.00  1.13           N  
ATOM    111  CA  LYS A   8       7.741   1.690  -9.100  1.00  1.12           C  
ATOM    112  C   LYS A   8       6.568   0.990  -9.815  1.00  1.07           C  
ATOM    113  O   LYS A   8       6.635   0.725 -11.020  1.00  1.05           O  
ATOM    114  CB  LYS A   8       8.573   0.671  -8.305  1.00  1.58           C  
ATOM    115  CG  LYS A   8       9.133  -0.505  -9.142  1.00  1.58           C  
ATOM    116  CD  LYS A   8      10.117  -1.413  -8.336  1.00  1.58           C  
ATOM    117  CE  LYS A   8       9.403  -2.303  -7.279  1.00  1.58           C  
ATOM    118  NZ  LYS A   8      10.357  -3.278  -6.621  1.00  1.58           N  
ATOM    119  H   LYS A   8       7.503   2.756  -7.223  1.00  1.36           H  
ATOM    120  HA  LYS A   8       8.381   2.130  -9.864  1.00  1.34           H  
ATOM    121 1HB  LYS A   8       9.408   1.183  -7.828  1.00  1.90           H  
ATOM    122 2HB  LYS A   8       7.956   0.259  -7.515  1.00  1.90           H  
ATOM    123 1HG  LYS A   8       8.302  -1.116  -9.486  1.00  1.90           H  
ATOM    124 2HG  LYS A   8       9.649  -0.111 -10.018  1.00  1.90           H  
ATOM    125 1HD  LYS A   8      10.649  -2.064  -9.034  1.00  1.90           H  
ATOM    126 2HD  LYS A   8      10.851  -0.786  -7.827  1.00  1.90           H  
ATOM    127 1HE  LYS A   8       8.969  -1.669  -6.507  1.00  1.90           H  
ATOM    128 2HE  LYS A   8       8.606  -2.866  -7.765  1.00  1.90           H  
ATOM    129 1HZ  LYS A   8       9.862  -3.871  -5.912  1.00  1.90           H  
ATOM    130 2HZ  LYS A   8      10.757  -3.886  -7.319  1.00  1.90           H  
ATOM    131 3HZ  LYS A   8      11.092  -2.776  -6.155  1.00  1.90           H  
ATOM    132  N   LEU A   9       5.493   0.693  -9.078  1.00  1.12           N  
ATOM    133  CA  LEU A   9       4.318   0.018  -9.638  1.00  1.18           C  
ATOM    134  C   LEU A   9       3.653   0.808 -10.759  1.00  1.09           C  
ATOM    135  O   LEU A   9       3.278   0.240 -11.791  1.00  1.07           O  
ATOM    136  CB  LEU A   9       3.267  -0.151  -8.555  1.00  1.63           C  
ATOM    137  CG  LEU A   9       1.967  -0.832  -8.913  1.00  1.63           C  
ATOM    138  CD1 LEU A   9       2.221  -2.316  -9.315  1.00  1.63           C  
ATOM    139  CD2 LEU A   9       1.051  -0.643  -7.722  1.00  1.63           C  
ATOM    140  H   LEU A   9       5.520   0.897  -8.073  1.00  1.34           H  
ATOM    141  HA  LEU A   9       4.639  -0.945 -10.021  1.00  1.42           H  
ATOM    142 1HB  LEU A   9       3.715  -0.663  -7.709  1.00  1.96           H  
ATOM    143 2HB  LEU A   9       2.984   0.838  -8.236  1.00  1.96           H  
ATOM    144  HG  LEU A   9       1.509  -0.345  -9.770  1.00  1.96           H  
ATOM    145 1HD1 LEU A   9       1.289  -2.803  -9.557  1.00  1.96           H  
ATOM    146 2HD1 LEU A   9       2.870  -2.357 -10.187  1.00  1.96           H  
ATOM    147 3HD1 LEU A   9       2.683  -2.849  -8.511  1.00  1.96           H  
ATOM    148 1HD2 LEU A   9       0.095  -1.078  -7.896  1.00  1.96           H  
ATOM    149 2HD2 LEU A   9       1.472  -1.079  -6.856  1.00  1.96           H  
ATOM    150 3HD2 LEU A   9       0.926   0.427  -7.556  1.00  1.96           H  
ATOM    151  N   LYS A  10       3.461   2.107 -10.530  1.00  1.08           N  
ATOM    152  CA  LYS A  10       2.844   3.000 -11.495  1.00  1.10           C  
ATOM    153  C   LYS A  10       3.730   3.110 -12.728  1.00  1.01           C  
ATOM    154  O   LYS A  10       3.217   3.187 -13.851  1.00  1.01           O  
ATOM    155  CB  LYS A  10       2.564   4.366 -10.868  1.00  1.54           C  
ATOM    156  CG  LYS A  10       1.431   4.338  -9.809  1.00  1.54           C  
ATOM    157  CD  LYS A  10       1.154   5.724  -9.233  1.00  1.54           C  
ATOM    158  CE  LYS A  10       0.145   5.690  -8.053  1.00  1.54           C  
ATOM    159  NZ  LYS A  10      -1.218   5.176  -8.438  1.00  1.54           N  
ATOM    160  H   LYS A  10       3.757   2.479  -9.630  1.00  1.30           H  
ATOM    161  HA  LYS A  10       1.893   2.569 -11.802  1.00  1.32           H  
ATOM    162 1HB  LYS A  10       3.474   4.725 -10.377  1.00  1.85           H  
ATOM    163 2HB  LYS A  10       2.300   5.081 -11.644  1.00  1.85           H  
ATOM    164 1HG  LYS A  10       0.527   3.950 -10.276  1.00  1.85           H  
ATOM    165 2HG  LYS A  10       1.713   3.663  -9.001  1.00  1.85           H  
ATOM    166 1HD  LYS A  10       2.093   6.152  -8.875  1.00  1.85           H  
ATOM    167 2HD  LYS A  10       0.758   6.368 -10.016  1.00  1.85           H  
ATOM    168 1HE  LYS A  10       0.544   5.058  -7.258  1.00  1.85           H  
ATOM    169 2HE  LYS A  10       0.036   6.705  -7.677  1.00  1.85           H  
ATOM    170 1HZ  LYS A  10      -1.820   5.195  -7.625  1.00  1.85           H  
ATOM    171 2HZ  LYS A  10      -1.620   5.748  -9.158  1.00  1.85           H  
ATOM    172 3HZ  LYS A  10      -1.170   4.199  -8.764  1.00  1.85           H  
ATOM    173  N   THR A  11       5.055   3.116 -12.518  1.00  0.97           N  
ATOM    174  CA  THR A  11       6.013   3.168 -13.610  1.00  0.97           C  
ATOM    175  C   THR A  11       5.801   1.926 -14.469  1.00  0.89           C  
ATOM    176  O   THR A  11       5.712   2.027 -15.700  1.00  0.89           O  
ATOM    177  CB  THR A  11       7.467   3.236 -13.093  1.00  1.36           C  
ATOM    178  OG1 THR A  11       7.643   4.431 -12.302  1.00  1.36           O  
ATOM    179  CG2 THR A  11       8.433   3.271 -14.275  1.00  1.36           C  
ATOM    180  H   THR A  11       5.410   3.130 -11.558  1.00  1.16           H  
ATOM    181  HA  THR A  11       5.814   4.049 -14.218  1.00  1.16           H  
ATOM    182  HB  THR A  11       7.684   2.373 -12.484  1.00  1.63           H  
ATOM    183  HG1 THR A  11       7.128   4.346 -11.461  1.00  1.63           H  
ATOM    184 1HG2 THR A  11       9.453   3.326 -13.900  1.00  1.63           H  
ATOM    185 2HG2 THR A  11       8.320   2.371 -14.878  1.00  1.63           H  
ATOM    186 3HG2 THR A  11       8.223   4.145 -14.888  1.00  1.63           H  
ATOM    187  N   PHE A  12       5.675   0.748 -13.825  1.00  0.88           N  
ATOM    188  CA  PHE A  12       5.379  -0.457 -14.580  1.00  0.92           C  
ATOM    189  C   PHE A  12       4.075  -0.321 -15.323  1.00  0.90           C  
ATOM    190  O   PHE A  12       4.032  -0.542 -16.526  1.00  0.93           O  
ATOM    191  CB  PHE A  12       5.192  -1.697 -13.693  1.00  1.28           C  
ATOM    192  CG  PHE A  12       6.351  -2.535 -13.341  1.00  1.28           C  
ATOM    193  CD1 PHE A  12       6.982  -2.419 -12.120  1.00  1.28           C  
ATOM    194  CD2 PHE A  12       6.768  -3.527 -14.228  1.00  1.28           C  
ATOM    195  CE1 PHE A  12       8.017  -3.267 -11.793  1.00  1.28           C  
ATOM    196  CE2 PHE A  12       7.795  -4.372 -13.901  1.00  1.28           C  
ATOM    197  CZ  PHE A  12       8.421  -4.240 -12.682  1.00  1.28           C  
ATOM    198  H   PHE A  12       5.816   0.710 -12.811  1.00  1.06           H  
ATOM    199  HA  PHE A  12       6.182  -0.631 -15.296  1.00  1.10           H  
ATOM    200 1HB  PHE A  12       4.761  -1.374 -12.763  1.00  1.54           H  
ATOM    201 2HB  PHE A  12       4.459  -2.335 -14.145  1.00  1.54           H  
ATOM    202  HD1 PHE A  12       6.651  -1.663 -11.413  1.00  1.54           H  
ATOM    203  HD2 PHE A  12       6.262  -3.639 -15.189  1.00  1.54           H  
ATOM    204  HE1 PHE A  12       8.517  -3.184 -10.829  1.00  1.54           H  
ATOM    205  HE2 PHE A  12       8.115  -5.152 -14.598  1.00  1.54           H  
ATOM    206  HZ  PHE A  12       9.239  -4.917 -12.407  1.00  1.54           H  
ATOM    207  N   LEU A  13       3.009   0.140 -14.666  1.00  0.90           N  
ATOM    208  CA  LEU A  13       1.739   0.190 -15.373  1.00  0.96           C  
ATOM    209  C   LEU A  13       1.841   1.017 -16.647  1.00  0.94           C  
ATOM    210  O   LEU A  13       1.268   0.623 -17.668  1.00  0.99           O  
ATOM    211  CB  LEU A  13       0.612   0.735 -14.487  1.00  1.33           C  
ATOM    212  CG  LEU A  13      -0.850   0.766 -15.137  1.00  1.33           C  
ATOM    213  CD1 LEU A  13      -1.321  -0.678 -15.518  1.00  1.33           C  
ATOM    214  CD2 LEU A  13      -1.832   1.394 -14.143  1.00  1.33           C  
ATOM    215  H   LEU A  13       3.069   0.358 -13.665  1.00  1.08           H  
ATOM    216  HA  LEU A  13       1.487  -0.828 -15.649  1.00  1.15           H  
ATOM    217 1HB  LEU A  13       0.588   0.153 -13.580  1.00  1.60           H  
ATOM    218 2HB  LEU A  13       0.873   1.760 -14.215  1.00  1.60           H  
ATOM    219  HG  LEU A  13      -0.827   1.368 -16.050  1.00  1.60           H  
ATOM    220 1HD1 LEU A  13      -2.319  -0.629 -15.960  1.00  1.60           H  
ATOM    221 2HD1 LEU A  13      -0.643  -1.122 -16.242  1.00  1.60           H  
ATOM    222 3HD1 LEU A  13      -1.359  -1.301 -14.633  1.00  1.60           H  
ATOM    223 1HD2 LEU A  13      -2.827   1.432 -14.590  1.00  1.60           H  
ATOM    224 2HD2 LEU A  13      -1.873   0.804 -13.244  1.00  1.60           H  
ATOM    225 3HD2 LEU A  13      -1.506   2.404 -13.900  1.00  1.60           H  
ATOM    226  N   GLU A  14       2.543   2.157 -16.611  1.00  0.91           N  
ATOM    227  CA  GLU A  14       2.668   2.950 -17.829  1.00  0.95           C  
ATOM    228  C   GLU A  14       3.530   2.249 -18.877  1.00  0.89           C  
ATOM    229  O   GLU A  14       3.172   2.230 -20.056  1.00  0.92           O  
ATOM    230  CB  GLU A  14       3.226   4.344 -17.523  1.00  1.31           C  
ATOM    231  CG  GLU A  14       3.430   5.255 -18.763  1.00  1.31           C  
ATOM    232  CD  GLU A  14       2.160   5.553 -19.544  1.00  1.31           C  
ATOM    233  OE1 GLU A  14       1.089   5.320 -19.035  1.00  1.31           O  
ATOM    234  OE2 GLU A  14       2.267   6.016 -20.669  1.00  1.31           O  
ATOM    235  H   GLU A  14       2.945   2.476 -15.721  1.00  1.09           H  
ATOM    236  HA  GLU A  14       1.671   3.078 -18.245  1.00  1.14           H  
ATOM    237 1HB  GLU A  14       2.557   4.856 -16.833  1.00  1.57           H  
ATOM    238 2HB  GLU A  14       4.191   4.236 -17.019  1.00  1.57           H  
ATOM    239 1HG  GLU A  14       3.863   6.197 -18.432  1.00  1.57           H  
ATOM    240 2HG  GLU A  14       4.152   4.780 -19.427  1.00  1.57           H  
ATOM    241  N   ASN A  15       4.642   1.629 -18.482  1.00  0.88           N  
ATOM    242  CA  ASN A  15       5.462   0.966 -19.491  1.00  0.93           C  
ATOM    243  C   ASN A  15       4.708  -0.206 -20.125  1.00  0.94           C  
ATOM    244  O   ASN A  15       4.809  -0.463 -21.334  1.00  0.97           O  
ATOM    245  CB  ASN A  15       6.761   0.494 -18.872  1.00  1.28           C  
ATOM    246  CG  ASN A  15       7.706   1.629 -18.580  1.00  1.28           C  
ATOM    247  OD1 ASN A  15       7.599   2.718 -19.156  1.00  1.28           O  
ATOM    248  ND2 ASN A  15       8.637   1.395 -17.695  1.00  1.28           N  
ATOM    249  H   ASN A  15       4.941   1.671 -17.498  1.00  1.06           H  
ATOM    250  HA  ASN A  15       5.683   1.681 -20.281  1.00  1.12           H  
ATOM    251 1HB  ASN A  15       6.539  -0.025 -17.935  1.00  1.54           H  
ATOM    252 2HB  ASN A  15       7.247  -0.220 -19.537  1.00  1.54           H  
ATOM    253 1HD2 ASN A  15       9.294   2.112 -17.462  1.00  1.54           H  
ATOM    254 2HD2 ASN A  15       8.694   0.503 -17.250  1.00  1.54           H  
ATOM    255  N   LEU A  16       3.925  -0.889 -19.304  1.00  0.96           N  
ATOM    256  CA  LEU A  16       3.143  -2.029 -19.714  1.00  1.02           C  
ATOM    257  C   LEU A  16       1.997  -1.576 -20.616  1.00  0.96           C  
ATOM    258  O   LEU A  16       1.727  -2.214 -21.640  1.00  1.01           O  
ATOM    259  CB  LEU A  16       2.655  -2.719 -18.453  1.00  1.41           C  
ATOM    260  CG  LEU A  16       3.774  -3.371 -17.548  1.00  1.41           C  
ATOM    261  CD1 LEU A  16       3.158  -3.756 -16.229  1.00  1.41           C  
ATOM    262  CD2 LEU A  16       4.403  -4.566 -18.214  1.00  1.41           C  
ATOM    263  H   LEU A  16       3.904  -0.611 -18.323  1.00  1.15           H  
ATOM    264  HA  LEU A  16       3.770  -2.701 -20.283  1.00  1.22           H  
ATOM    265 1HB  LEU A  16       2.118  -1.992 -17.849  1.00  1.69           H  
ATOM    266 2HB  LEU A  16       1.980  -3.471 -18.742  1.00  1.69           H  
ATOM    267  HG  LEU A  16       4.559  -2.656 -17.365  1.00  1.69           H  
ATOM    268 1HD1 LEU A  16       3.917  -4.193 -15.591  1.00  1.69           H  
ATOM    269 2HD1 LEU A  16       2.740  -2.883 -15.749  1.00  1.69           H  
ATOM    270 3HD1 LEU A  16       2.392  -4.455 -16.386  1.00  1.69           H  
ATOM    271 1HD2 LEU A  16       5.159  -4.968 -17.541  1.00  1.69           H  
ATOM    272 2HD2 LEU A  16       3.672  -5.315 -18.412  1.00  1.69           H  
ATOM    273 3HD2 LEU A  16       4.876  -4.278 -19.145  1.00  1.69           H  
ATOM    274  N   ARG A  17       1.356  -0.445 -20.266  1.00  0.92           N  
ATOM    275  CA  ARG A  17       0.282   0.130 -21.062  1.00  0.94           C  
ATOM    276  C   ARG A  17       0.807   0.446 -22.453  1.00  0.88           C  
ATOM    277  O   ARG A  17       0.113   0.207 -23.446  1.00  0.91           O  
ATOM    278  CB  ARG A  17      -0.273   1.408 -20.446  1.00  1.31           C  
ATOM    279  CG  ARG A  17      -1.530   1.963 -21.148  1.00  1.31           C  
ATOM    280  CD  ARG A  17      -1.924   3.324 -20.647  1.00  1.31           C  
ATOM    281  NE  ARG A  17      -0.964   4.351 -21.061  1.00  1.31           N  
ATOM    282  CZ  ARG A  17      -0.923   4.932 -22.294  1.00  1.31           C  
ATOM    283  NH1 ARG A  17      -1.802   4.601 -23.235  1.00  1.31           N  
ATOM    284  NH2 ARG A  17       0.010   5.833 -22.554  1.00  1.31           N  
ATOM    285  H   ARG A  17       1.584   0.003 -19.379  1.00  1.10           H  
ATOM    286  HA  ARG A  17      -0.525  -0.590 -21.141  1.00  1.13           H  
ATOM    287 1HB  ARG A  17      -0.528   1.226 -19.404  1.00  1.57           H  
ATOM    288 2HB  ARG A  17       0.496   2.184 -20.460  1.00  1.57           H  
ATOM    289 1HG  ARG A  17      -1.344   2.030 -22.216  1.00  1.57           H  
ATOM    290 2HG  ARG A  17      -2.363   1.283 -20.973  1.00  1.57           H  
ATOM    291 1HD  ARG A  17      -2.911   3.594 -21.016  1.00  1.57           H  
ATOM    292 2HD  ARG A  17      -1.941   3.305 -19.556  1.00  1.57           H  
ATOM    293  HE  ARG A  17      -0.264   4.669 -20.361  1.00  1.57           H  
ATOM    294 1HH1 ARG A  17      -2.516   3.915 -23.048  1.00  1.57           H  
ATOM    295 2HH1 ARG A  17      -1.756   5.035 -24.149  1.00  1.57           H  
ATOM    296 1HH2 ARG A  17       0.710   6.063 -21.826  1.00  1.57           H  
ATOM    297 2HH2 ARG A  17       0.060   6.274 -23.457  1.00  1.57           H  
ATOM    298  N   ARG A  18       2.020   1.015 -22.528  1.00  0.84           N  
ATOM    299  CA  ARG A  18       2.618   1.353 -23.810  1.00  0.85           C  
ATOM    300  C   ARG A  18       2.794   0.100 -24.672  1.00  0.88           C  
ATOM    301  O   ARG A  18       2.501   0.144 -25.871  1.00  0.89           O  
ATOM    302  CB  ARG A  18       3.943   2.074 -23.614  1.00  1.18           C  
ATOM    303  CG  ARG A  18       3.803   3.501 -23.051  1.00  1.18           C  
ATOM    304  CD  ARG A  18       5.118   4.143 -22.779  1.00  1.18           C  
ATOM    305  NE  ARG A  18       4.961   5.451 -22.135  1.00  1.18           N  
ATOM    306  CZ  ARG A  18       5.970   6.300 -21.835  1.00  1.18           C  
ATOM    307  NH1 ARG A  18       7.223   6.003 -22.144  1.00  1.18           N  
ATOM    308  NH2 ARG A  18       5.692   7.442 -21.225  1.00  1.18           N  
ATOM    309  H   ARG A  18       2.511   1.249 -21.656  1.00  1.01           H  
ATOM    310  HA  ARG A  18       1.945   2.035 -24.328  1.00  1.02           H  
ATOM    311 1HB  ARG A  18       4.567   1.510 -22.927  1.00  1.42           H  
ATOM    312 2HB  ARG A  18       4.471   2.136 -24.564  1.00  1.42           H  
ATOM    313 1HG  ARG A  18       3.279   4.117 -23.779  1.00  1.42           H  
ATOM    314 2HG  ARG A  18       3.229   3.490 -22.131  1.00  1.42           H  
ATOM    315 1HD  ARG A  18       5.694   3.501 -22.111  1.00  1.42           H  
ATOM    316 2HD  ARG A  18       5.653   4.279 -23.716  1.00  1.42           H  
ATOM    317  HE  ARG A  18       4.009   5.727 -21.833  1.00  1.42           H  
ATOM    318 1HH1 ARG A  18       7.442   5.134 -22.607  1.00  1.42           H  
ATOM    319 2HH1 ARG A  18       7.967   6.646 -21.913  1.00  1.42           H  
ATOM    320 1HH2 ARG A  18       4.728   7.671 -20.994  1.00  1.42           H  
ATOM    321 2HH2 ARG A  18       6.430   8.087 -20.994  1.00  1.42           H  
ATOM    322  N   HIS A  19       3.203  -1.032 -24.072  1.00  0.93           N  
ATOM    323  CA  HIS A  19       3.324  -2.267 -24.854  1.00  1.01           C  
ATOM    324  C   HIS A  19       1.954  -2.736 -25.345  1.00  1.01           C  
ATOM    325  O   HIS A  19       1.817  -3.154 -26.500  1.00  1.06           O  
ATOM    326  CB  HIS A  19       3.918  -3.421 -24.039  1.00  1.39           C  
ATOM    327  CG  HIS A  19       5.367  -3.341 -23.736  1.00  1.39           C  
ATOM    328  ND1 HIS A  19       6.341  -3.345 -24.717  1.00  1.39           N  
ATOM    329  CD2 HIS A  19       6.016  -3.308 -22.558  1.00  1.39           C  
ATOM    330  CE1 HIS A  19       7.533  -3.310 -24.140  1.00  1.39           C  
ATOM    331  NE2 HIS A  19       7.361  -3.295 -22.831  1.00  1.39           N  
ATOM    332  H   HIS A  19       3.516  -0.995 -23.094  1.00  1.12           H  
ATOM    333  HA  HIS A  19       3.956  -2.093 -25.721  1.00  1.21           H  
ATOM    334 1HB  HIS A  19       3.389  -3.491 -23.091  1.00  1.67           H  
ATOM    335 2HB  HIS A  19       3.742  -4.352 -24.570  1.00  1.67           H  
ATOM    336  HD2 HIS A  19       5.571  -3.310 -21.570  1.00  1.67           H  
ATOM    337  HE1 HIS A  19       8.493  -3.309 -24.655  1.00  1.67           H  
ATOM    338  HE2 HIS A  19       8.100  -3.292 -22.099  1.00  1.67           H  
ATOM    339  N   LEU A  20       0.938  -2.640 -24.484  1.00  0.99           N  
ATOM    340  CA  LEU A  20      -0.428  -3.036 -24.828  1.00  1.03           C  
ATOM    341  C   LEU A  20      -0.984  -2.177 -25.955  1.00  0.93           C  
ATOM    342  O   LEU A  20      -1.671  -2.685 -26.849  1.00  0.95           O  
ATOM    343  CB  LEU A  20      -1.287  -2.946 -23.559  1.00  1.43           C  
ATOM    344  CG  LEU A  20      -0.961  -4.026 -22.526  1.00  1.43           C  
ATOM    345  CD1 LEU A  20      -1.518  -3.712 -21.202  1.00  1.43           C  
ATOM    346  CD2 LEU A  20      -1.590  -5.329 -22.961  1.00  1.43           C  
ATOM    347  H   LEU A  20       1.142  -2.314 -23.532  1.00  1.19           H  
ATOM    348  HA  LEU A  20      -0.399  -4.061 -25.183  1.00  1.24           H  
ATOM    349 1HB  LEU A  20      -1.121  -1.982 -23.101  1.00  1.72           H  
ATOM    350 2HB  LEU A  20      -2.337  -3.021 -23.827  1.00  1.72           H  
ATOM    351  HG  LEU A  20       0.106  -4.119 -22.444  1.00  1.72           H  
ATOM    352 1HD1 LEU A  20      -1.274  -4.505 -20.554  1.00  1.72           H  
ATOM    353 2HD1 LEU A  20      -1.100  -2.789 -20.827  1.00  1.72           H  
ATOM    354 3HD1 LEU A  20      -2.543  -3.632 -21.262  1.00  1.72           H  
ATOM    355 1HD2 LEU A  20      -1.346  -6.065 -22.244  1.00  1.72           H  
ATOM    356 2HD2 LEU A  20      -2.670  -5.223 -23.006  1.00  1.72           H  
ATOM    357 3HD2 LEU A  20      -1.228  -5.639 -23.922  1.00  1.72           H  
ATOM    358  N   ASP A  21      -0.671  -0.878 -25.928  1.00  0.84           N  
ATOM    359  CA  ASP A  21      -1.093   0.048 -26.965  1.00  0.79           C  
ATOM    360  C   ASP A  21      -0.395  -0.290 -28.272  1.00  0.80           C  
ATOM    361  O   ASP A  21      -1.050  -0.413 -29.311  1.00  0.78           O  
ATOM    362  CB  ASP A  21      -0.805   1.496 -26.555  1.00  1.13           C  
ATOM    363  CG  ASP A  21      -1.295   2.519 -27.572  1.00  1.13           C  
ATOM    364  OD1 ASP A  21      -2.455   2.497 -27.938  1.00  1.13           O  
ATOM    365  OD2 ASP A  21      -0.520   3.353 -28.009  1.00  1.13           O  
ATOM    366  H   ASP A  21      -0.161  -0.517 -25.118  1.00  1.01           H  
ATOM    367  HA  ASP A  21      -2.167  -0.061 -27.110  1.00  0.95           H  
ATOM    368 1HB  ASP A  21      -1.271   1.693 -25.589  1.00  1.36           H  
ATOM    369 2HB  ASP A  21       0.272   1.619 -26.420  1.00  1.36           H  
ATOM    370  N   ARG A  22       0.931  -0.478 -28.230  1.00  0.85           N  
ATOM    371  CA  ARG A  22       1.669  -0.812 -29.434  1.00  0.93           C  
ATOM    372  C   ARG A  22       1.126  -2.071 -30.060  1.00  0.93           C  
ATOM    373  O   ARG A  22       0.872  -2.102 -31.266  1.00  0.95           O  
ATOM    374  CB  ARG A  22       3.143  -1.028 -29.116  1.00  1.27           C  
ATOM    375  CG  ARG A  22       3.971   0.218 -28.839  1.00  1.27           C  
ATOM    376  CD  ARG A  22       4.303   0.943 -30.099  1.00  1.27           C  
ATOM    377  NE  ARG A  22       5.088   0.078 -31.007  1.00  1.27           N  
ATOM    378  CZ  ARG A  22       6.419  -0.110 -30.978  1.00  1.27           C  
ATOM    379  NH1 ARG A  22       7.201   0.505 -30.103  1.00  1.27           N  
ATOM    380  NH2 ARG A  22       6.909  -0.944 -31.867  1.00  1.27           N  
ATOM    381  H   ARG A  22       1.434  -0.359 -27.346  1.00  1.02           H  
ATOM    382  HA  ARG A  22       1.556   0.004 -30.143  1.00  1.12           H  
ATOM    383 1HB  ARG A  22       3.219  -1.649 -28.226  1.00  1.52           H  
ATOM    384 2HB  ARG A  22       3.611  -1.580 -29.921  1.00  1.52           H  
ATOM    385 1HG  ARG A  22       3.394   0.892 -28.205  1.00  1.52           H  
ATOM    386 2HG  ARG A  22       4.890  -0.061 -28.327  1.00  1.52           H  
ATOM    387 1HD  ARG A  22       3.395   1.246 -30.617  1.00  1.52           H  
ATOM    388 2HD  ARG A  22       4.887   1.830 -29.868  1.00  1.52           H  
ATOM    389  HE  ARG A  22       4.596  -0.466 -31.732  1.00  1.52           H  
ATOM    390 1HH1 ARG A  22       6.807   1.140 -29.426  1.00  1.52           H  
ATOM    391 2HH1 ARG A  22       8.197   0.338 -30.109  1.00  1.52           H  
ATOM    392 1HH2 ARG A  22       6.236  -1.392 -32.508  1.00  1.52           H  
ATOM    393 2HH2 ARG A  22       7.896  -1.142 -31.911  1.00  1.52           H  
ATOM    394  N   LEU A  23       0.880  -3.089 -29.243  1.00  0.95           N  
ATOM    395  CA  LEU A  23       0.361  -4.334 -29.745  1.00  1.00           C  
ATOM    396  C   LEU A  23      -1.028  -4.136 -30.339  1.00  0.91           C  
ATOM    397  O   LEU A  23      -1.276  -4.595 -31.450  1.00  0.98           O  
ATOM    398  CB  LEU A  23       0.412  -5.382 -28.622  1.00  1.38           C  
ATOM    399  CG  LEU A  23      -0.135  -6.803 -28.893  1.00  1.38           C  
ATOM    400  CD1 LEU A  23       0.554  -7.452 -30.063  1.00  1.38           C  
ATOM    401  CD2 LEU A  23       0.154  -7.651 -27.643  1.00  1.38           C  
ATOM    402  H   LEU A  23       1.113  -3.014 -28.248  1.00  1.14           H  
ATOM    403  HA  LEU A  23       1.025  -4.669 -30.536  1.00  1.20           H  
ATOM    404 1HB  LEU A  23       1.453  -5.479 -28.309  1.00  1.66           H  
ATOM    405 2HB  LEU A  23      -0.148  -4.976 -27.774  1.00  1.66           H  
ATOM    406  HG  LEU A  23      -1.192  -6.754 -29.092  1.00  1.66           H  
ATOM    407 1HD1 LEU A  23       0.162  -8.458 -30.201  1.00  1.66           H  
ATOM    408 2HD1 LEU A  23       0.391  -6.878 -30.974  1.00  1.66           H  
ATOM    409 3HD1 LEU A  23       1.584  -7.502 -29.845  1.00  1.66           H  
ATOM    410 1HD2 LEU A  23      -0.224  -8.660 -27.790  1.00  1.66           H  
ATOM    411 2HD2 LEU A  23       1.236  -7.682 -27.479  1.00  1.66           H  
ATOM    412 3HD2 LEU A  23      -0.308  -7.220 -26.781  1.00  1.66           H  
ATOM    413  N   ASP A  24      -1.930  -3.409 -29.669  1.00  0.83           N  
ATOM    414  CA  ASP A  24      -3.266  -3.215 -30.232  1.00  0.82           C  
ATOM    415  C   ASP A  24      -3.190  -2.518 -31.603  1.00  0.82           C  
ATOM    416  O   ASP A  24      -3.890  -2.909 -32.551  1.00  0.86           O  
ATOM    417  CB  ASP A  24      -4.120  -2.367 -29.278  1.00  1.15           C  
ATOM    418  CG  ASP A  24      -5.606  -2.272 -29.660  1.00  1.15           C  
ATOM    419  OD1 ASP A  24      -6.289  -3.259 -29.572  1.00  1.15           O  
ATOM    420  OD2 ASP A  24      -6.054  -1.212 -30.071  1.00  1.15           O  
ATOM    421  H   ASP A  24      -1.716  -3.027 -28.744  1.00  1.00           H  
ATOM    422  HA  ASP A  24      -3.733  -4.189 -30.360  1.00  0.98           H  
ATOM    423 1HB  ASP A  24      -4.038  -2.770 -28.280  1.00  1.38           H  
ATOM    424 2HB  ASP A  24      -3.703  -1.356 -29.238  1.00  1.38           H  
ATOM    425  N   LYS A  25      -2.335  -1.489 -31.716  1.00  0.82           N  
ATOM    426  CA  LYS A  25      -2.196  -0.759 -32.970  1.00  0.90           C  
ATOM    427  C   LYS A  25      -1.580  -1.627 -34.066  1.00  1.00           C  
ATOM    428  O   LYS A  25      -2.067  -1.623 -35.205  1.00  1.07           O  
ATOM    429  CB  LYS A  25      -1.372   0.519 -32.769  1.00  1.23           C  
ATOM    430  CG  LYS A  25      -2.097   1.660 -31.990  1.00  1.23           C  
ATOM    431  CD  LYS A  25      -1.229   2.930 -31.940  1.00  1.23           C  
ATOM    432  CE  LYS A  25      -1.990   4.188 -31.417  1.00  1.23           C  
ATOM    433  NZ  LYS A  25      -2.185   4.218 -29.918  1.00  1.23           N  
ATOM    434  H   LYS A  25      -1.800  -1.194 -30.892  1.00  0.98           H  
ATOM    435  HA  LYS A  25      -3.192  -0.470 -33.303  1.00  1.08           H  
ATOM    436 1HB  LYS A  25      -0.466   0.267 -32.209  1.00  1.48           H  
ATOM    437 2HB  LYS A  25      -1.061   0.907 -33.737  1.00  1.48           H  
ATOM    438 1HG  LYS A  25      -3.051   1.880 -32.467  1.00  1.48           H  
ATOM    439 2HG  LYS A  25      -2.291   1.322 -30.966  1.00  1.48           H  
ATOM    440 1HD  LYS A  25      -0.385   2.742 -31.268  1.00  1.48           H  
ATOM    441 2HD  LYS A  25      -0.837   3.143 -32.932  1.00  1.48           H  
ATOM    442 1HE  LYS A  25      -1.424   5.071 -31.708  1.00  1.48           H  
ATOM    443 2HE  LYS A  25      -2.968   4.224 -31.894  1.00  1.48           H  
ATOM    444 1HZ  LYS A  25      -2.665   5.052 -29.654  1.00  1.48           H  
ATOM    445 2HZ  LYS A  25      -2.707   3.425 -29.541  1.00  1.48           H  
ATOM    446 3HZ  LYS A  25      -1.289   4.192 -29.419  1.00  1.48           H  
ATOM    447  N   HIS A  26      -0.557  -2.422 -33.719  1.00  1.05           N  
ATOM    448  CA  HIS A  26       0.086  -3.278 -34.701  1.00  1.19           C  
ATOM    449  C   HIS A  26      -0.886  -4.349 -35.172  1.00  1.18           C  
ATOM    450  O   HIS A  26      -0.874  -4.710 -36.351  1.00  1.28           O  
ATOM    451  CB  HIS A  26       1.363  -3.955 -34.153  1.00  1.61           C  
ATOM    452  CG  HIS A  26       2.583  -3.071 -33.991  1.00  1.61           C  
ATOM    453  ND1 HIS A  26       3.213  -2.472 -35.062  1.00  1.61           N  
ATOM    454  CD2 HIS A  26       3.301  -2.734 -32.894  1.00  1.61           C  
ATOM    455  CE1 HIS A  26       4.255  -1.784 -34.625  1.00  1.61           C  
ATOM    456  NE2 HIS A  26       4.336  -1.924 -33.306  1.00  1.61           N  
ATOM    457  H   HIS A  26      -0.178  -2.381 -32.768  1.00  1.26           H  
ATOM    458  HA  HIS A  26       0.375  -2.684 -35.568  1.00  1.43           H  
ATOM    459 1HB  HIS A  26       1.138  -4.412 -33.184  1.00  1.93           H  
ATOM    460 2HB  HIS A  26       1.655  -4.742 -34.821  1.00  1.93           H  
ATOM    461  HD1 HIS A  26       3.171  -2.809 -36.008  1.00  1.93           H  
ATOM    462  HD2 HIS A  26       3.196  -2.983 -31.846  1.00  1.93           H  
ATOM    463  HE1 HIS A  26       4.884  -1.237 -35.329  1.00  1.93           H  
ATOM    464  N   ILE A  27      -1.733  -4.867 -34.274  1.00  1.09           N  
ATOM    465  CA  ILE A  27      -2.681  -5.894 -34.671  1.00  1.12           C  
ATOM    466  C   ILE A  27      -3.646  -5.314 -35.676  1.00  1.09           C  
ATOM    467  O   ILE A  27      -3.916  -5.934 -36.702  1.00  1.14           O  
ATOM    468  CB  ILE A  27      -3.470  -6.495 -33.506  1.00  1.56           C  
ATOM    469  CG1 ILE A  27      -2.557  -7.261 -32.563  1.00  1.56           C  
ATOM    470  CG2 ILE A  27      -4.418  -7.517 -34.144  1.00  1.56           C  
ATOM    471  CD1 ILE A  27      -3.178  -7.576 -31.219  1.00  1.56           C  
ATOM    472  H   ILE A  27      -1.672  -4.569 -33.293  1.00  1.31           H  
ATOM    473  HA  ILE A  27      -2.145  -6.700 -35.162  1.00  1.34           H  
ATOM    474  HB  ILE A  27      -4.010  -5.729 -32.940  1.00  1.87           H  
ATOM    475 1HG1 ILE A  27      -2.302  -8.192 -33.030  1.00  1.87           H  
ATOM    476 2HG1 ILE A  27      -1.658  -6.703 -32.411  1.00  1.87           H  
ATOM    477 1HG2 ILE A  27      -4.962  -8.016 -33.415  1.00  1.87           H  
ATOM    478 2HG2 ILE A  27      -5.110  -7.042 -34.822  1.00  1.87           H  
ATOM    479 3HG2 ILE A  27      -3.818  -8.237 -34.682  1.00  1.87           H  
ATOM    480 1HD1 ILE A  27      -2.470  -8.124 -30.618  1.00  1.87           H  
ATOM    481 2HD1 ILE A  27      -3.434  -6.647 -30.712  1.00  1.87           H  
ATOM    482 3HD1 ILE A  27      -4.063  -8.169 -31.351  1.00  1.87           H  
ATOM    483  N   LYS A  28      -4.188  -4.125 -35.408  1.00  1.03           N  
ATOM    484  CA  LYS A  28      -5.121  -3.560 -36.370  1.00  1.08           C  
ATOM    485  C   LYS A  28      -4.468  -3.415 -37.748  1.00  1.17           C  
ATOM    486  O   LYS A  28      -5.090  -3.764 -38.758  1.00  1.24           O  
ATOM    487  CB  LYS A  28      -5.648  -2.215 -35.872  1.00  1.50           C  
ATOM    488  CG  LYS A  28      -6.623  -2.338 -34.698  1.00  1.50           C  
ATOM    489  CD  LYS A  28      -7.166  -0.978 -34.246  1.00  1.50           C  
ATOM    490  CE  LYS A  28      -8.242  -1.135 -33.162  1.00  1.50           C  
ATOM    491  NZ  LYS A  28      -7.683  -1.652 -31.881  1.00  1.50           N  
ATOM    492  H   LYS A  28      -3.963  -3.637 -34.534  1.00  1.24           H  
ATOM    493  HA  LYS A  28      -5.963  -4.243 -36.473  1.00  1.30           H  
ATOM    494 1HB  LYS A  28      -4.806  -1.598 -35.546  1.00  1.80           H  
ATOM    495 2HB  LYS A  28      -6.148  -1.691 -36.688  1.00  1.80           H  
ATOM    496 1HG  LYS A  28      -7.456  -2.974 -34.994  1.00  1.80           H  
ATOM    497 2HG  LYS A  28      -6.107  -2.811 -33.866  1.00  1.80           H  
ATOM    498 1HD  LYS A  28      -6.343  -0.387 -33.835  1.00  1.80           H  
ATOM    499 2HD  LYS A  28      -7.588  -0.445 -35.097  1.00  1.80           H  
ATOM    500 1HE  LYS A  28      -8.709  -0.170 -32.980  1.00  1.80           H  
ATOM    501 2HE  LYS A  28      -8.999  -1.833 -33.517  1.00  1.80           H  
ATOM    502 1HZ  LYS A  28      -8.398  -1.751 -31.184  1.00  1.80           H  
ATOM    503 2HZ  LYS A  28      -7.250  -2.554 -32.018  1.00  1.80           H  
ATOM    504 3HZ  LYS A  28      -6.972  -1.010 -31.498  1.00  1.80           H  
ATOM    505  N   GLN A  29      -3.194  -2.982 -37.788  1.00  1.21           N  
ATOM    506  CA  GLN A  29      -2.491  -2.840 -39.061  1.00  1.34           C  
ATOM    507  C   GLN A  29      -2.355  -4.199 -39.751  1.00  1.36           C  
ATOM    508  O   GLN A  29      -2.603  -4.321 -40.961  1.00  1.48           O  
ATOM    509  CB  GLN A  29      -1.093  -2.260 -38.822  1.00  1.82           C  
ATOM    510  CG  GLN A  29      -1.067  -0.814 -38.361  1.00  1.82           C  
ATOM    511  CD  GLN A  29       0.333  -0.368 -37.954  1.00  1.82           C  
ATOM    512  OE1 GLN A  29       1.229  -1.204 -37.769  1.00  1.82           O  
ATOM    513  NE2 GLN A  29       0.523   0.936 -37.813  1.00  1.82           N  
ATOM    514  H   GLN A  29      -2.739  -2.692 -36.914  1.00  1.45           H  
ATOM    515  HA  GLN A  29      -3.063  -2.176 -39.707  1.00  1.61           H  
ATOM    516 1HB  GLN A  29      -0.583  -2.858 -38.072  1.00  2.18           H  
ATOM    517 2HB  GLN A  29      -0.514  -2.333 -39.740  1.00  2.18           H  
ATOM    518 1HG  GLN A  29      -1.405  -0.182 -39.178  1.00  2.18           H  
ATOM    519 2HG  GLN A  29      -1.726  -0.699 -37.506  1.00  2.18           H  
ATOM    520 1HE2 GLN A  29       1.421   1.287 -37.546  1.00  2.18           H  
ATOM    521 2HE2 GLN A  29      -0.231   1.576 -37.972  1.00  2.18           H  
ATOM    522  N   LEU A  30      -2.042  -5.233 -38.961  1.00  1.29           N  
ATOM    523  CA  LEU A  30      -1.908  -6.578 -39.476  1.00  1.35           C  
ATOM    524  C   LEU A  30      -3.209  -7.111 -40.048  1.00  1.30           C  
ATOM    525  O   LEU A  30      -3.213  -7.680 -41.140  1.00  1.38           O  
ATOM    526  CB  LEU A  30      -1.410  -7.537 -38.389  1.00  1.86           C  
ATOM    527  CG  LEU A  30      -1.313  -9.030 -38.791  1.00  1.86           C  
ATOM    528  CD1 LEU A  30      -0.402  -9.194 -39.921  1.00  1.86           C  
ATOM    529  CD2 LEU A  30      -0.807  -9.810 -37.633  1.00  1.86           C  
ATOM    530  H   LEU A  30      -1.813  -5.051 -37.978  1.00  1.55           H  
ATOM    531  HA  LEU A  30      -1.161  -6.536 -40.257  1.00  1.62           H  
ATOM    532 1HB  LEU A  30      -0.428  -7.205 -38.060  1.00  2.23           H  
ATOM    533 2HB  LEU A  30      -2.083  -7.471 -37.542  1.00  2.23           H  
ATOM    534  HG  LEU A  30      -2.292  -9.397 -39.077  1.00  2.23           H  
ATOM    535 1HD1 LEU A  30      -0.341 -10.248 -40.176  1.00  2.23           H  
ATOM    536 2HD1 LEU A  30      -0.759  -8.646 -40.780  1.00  2.23           H  
ATOM    537 3HD1 LEU A  30       0.558  -8.833 -39.636  1.00  2.23           H  
ATOM    538 1HD2 LEU A  30      -0.739 -10.868 -37.893  1.00  2.23           H  
ATOM    539 2HD2 LEU A  30       0.174  -9.439 -37.363  1.00  2.23           H  
ATOM    540 3HD2 LEU A  30      -1.486  -9.684 -36.807  1.00  2.23           H  
ATOM    541  N   ARG A  31      -4.311  -6.948 -39.326  1.00  1.20           N  
ATOM    542  CA  ARG A  31      -5.576  -7.466 -39.814  1.00  1.19           C  
ATOM    543  C   ARG A  31      -5.953  -6.798 -41.138  1.00  1.26           C  
ATOM    544  O   ARG A  31      -6.415  -7.478 -42.066  1.00  1.31           O  
ATOM    545  CB  ARG A  31      -6.656  -7.306 -38.751  1.00  1.68           C  
ATOM    546  CG  ARG A  31      -6.420  -8.238 -37.548  1.00  1.68           C  
ATOM    547  CD  ARG A  31      -7.407  -8.115 -36.426  1.00  1.68           C  
ATOM    548  NE  ARG A  31      -8.723  -8.621 -36.785  1.00  1.68           N  
ATOM    549  CZ  ARG A  31      -9.801  -8.656 -35.969  1.00  1.68           C  
ATOM    550  NH1 ARG A  31      -9.725  -8.206 -34.737  1.00  1.68           N  
ATOM    551  NH2 ARG A  31     -10.943  -9.156 -36.417  1.00  1.68           N  
ATOM    552  H   ARG A  31      -4.245  -6.478 -38.420  1.00  1.44           H  
ATOM    553  HA  ARG A  31      -5.461  -8.529 -39.998  1.00  1.43           H  
ATOM    554 1HB  ARG A  31      -6.656  -6.276 -38.386  1.00  2.02           H  
ATOM    555 2HB  ARG A  31      -7.636  -7.516 -39.174  1.00  2.02           H  
ATOM    556 1HG  ARG A  31      -6.440  -9.262 -37.901  1.00  2.02           H  
ATOM    557 2HG  ARG A  31      -5.434  -8.026 -37.144  1.00  2.02           H  
ATOM    558 1HD  ARG A  31      -7.041  -8.693 -35.573  1.00  2.02           H  
ATOM    559 2HD  ARG A  31      -7.501  -7.066 -36.144  1.00  2.02           H  
ATOM    560  HE  ARG A  31      -8.843  -8.980 -37.720  1.00  2.02           H  
ATOM    561 1HH1 ARG A  31      -8.863  -7.821 -34.389  1.00  2.02           H  
ATOM    562 2HH1 ARG A  31     -10.536  -8.247 -34.133  1.00  2.02           H  
ATOM    563 1HH2 ARG A  31     -11.005  -9.511 -37.361  1.00  2.02           H  
ATOM    564 2HH2 ARG A  31     -11.754  -9.201 -35.812  1.00  2.02           H  
ATOM    565  N   ASP A  32      -5.716  -5.479 -41.254  1.00  1.32           N  
ATOM    566  CA  ASP A  32      -6.042  -4.807 -42.503  1.00  1.42           C  
ATOM    567  C   ASP A  32      -5.214  -5.320 -43.678  1.00  1.49           C  
ATOM    568  O   ASP A  32      -5.769  -5.604 -44.738  1.00  1.52           O  
ATOM    569  CB  ASP A  32      -5.838  -3.291 -42.399  1.00  1.95           C  
ATOM    570  CG  ASP A  32      -6.898  -2.549 -41.572  1.00  1.95           C  
ATOM    571  OD1 ASP A  32      -7.926  -3.112 -41.271  1.00  1.95           O  
ATOM    572  OD2 ASP A  32      -6.671  -1.398 -41.282  1.00  1.95           O  
ATOM    573  H   ASP A  32      -5.370  -4.942 -40.449  1.00  1.58           H  
ATOM    574  HA  ASP A  32      -7.093  -4.994 -42.721  1.00  1.70           H  
ATOM    575 1HB  ASP A  32      -4.862  -3.103 -41.940  1.00  2.34           H  
ATOM    576 2HB  ASP A  32      -5.812  -2.865 -43.401  1.00  2.34           H  
ATOM    577  N   ILE A  33      -3.900  -5.530 -43.498  1.00  1.54           N  
ATOM    578  CA  ILE A  33      -3.108  -6.031 -44.631  1.00  1.67           C  
ATOM    579  C   ILE A  33      -3.488  -7.485 -44.970  1.00  1.62           C  
ATOM    580  O   ILE A  33      -3.491  -7.879 -46.135  1.00  1.75           O  
ATOM    581  CB  ILE A  33      -1.570  -5.853 -44.406  1.00  2.28           C  
ATOM    582  CG1 ILE A  33      -0.740  -6.107 -45.718  1.00  2.28           C  
ATOM    583  CG2 ILE A  33      -1.057  -6.725 -43.320  1.00  2.28           C  
ATOM    584  CD1 ILE A  33      -0.930  -5.131 -46.844  1.00  2.28           C  
ATOM    585  H   ILE A  33      -3.461  -5.277 -42.604  1.00  1.85           H  
ATOM    586  HA  ILE A  33      -3.371  -5.426 -45.492  1.00  2.00           H  
ATOM    587  HB  ILE A  33      -1.387  -4.820 -44.113  1.00  2.74           H  
ATOM    588 1HG1 ILE A  33       0.312  -6.087 -45.449  1.00  2.74           H  
ATOM    589 2HG1 ILE A  33      -0.986  -7.095 -46.106  1.00  2.74           H  
ATOM    590 1HG2 ILE A  33       0.003  -6.541 -43.171  1.00  2.74           H  
ATOM    591 2HG2 ILE A  33      -1.583  -6.487 -42.435  1.00  2.74           H  
ATOM    592 3HG2 ILE A  33      -1.208  -7.738 -43.569  1.00  2.74           H  
ATOM    593 1HD1 ILE A  33      -0.280  -5.421 -47.667  1.00  2.74           H  
ATOM    594 2HD1 ILE A  33      -1.964  -5.130 -47.192  1.00  2.74           H  
ATOM    595 3HD1 ILE A  33      -0.659  -4.137 -46.503  1.00  2.74           H  
ATOM    596  N   LEU A  34      -3.817  -8.304 -43.965  1.00  1.48           N  
ATOM    597  CA  LEU A  34      -4.220  -9.683 -44.231  1.00  1.50           C  
ATOM    598  C   LEU A  34      -5.469  -9.773 -45.081  1.00  1.50           C  
ATOM    599  O   LEU A  34      -5.578 -10.642 -45.952  1.00  1.51           O  
ATOM    600  CB  LEU A  34      -4.494 -10.431 -42.923  1.00  2.10           C  
ATOM    601  CG  LEU A  34      -3.316 -10.827 -42.067  1.00  2.10           C  
ATOM    602  CD1 LEU A  34      -3.827 -11.313 -40.716  1.00  2.10           C  
ATOM    603  CD2 LEU A  34      -2.581 -11.949 -42.774  1.00  2.10           C  
ATOM    604  H   LEU A  34      -3.757  -7.971 -42.997  1.00  1.78           H  
ATOM    605  HA  LEU A  34      -3.418 -10.161 -44.778  1.00  1.80           H  
ATOM    606 1HB  LEU A  34      -5.132  -9.797 -42.312  1.00  2.52           H  
ATOM    607 2HB  LEU A  34      -5.043 -11.330 -43.153  1.00  2.52           H  
ATOM    608  HG  LEU A  34      -2.653  -9.986 -41.904  1.00  2.52           H  
ATOM    609 1HD1 LEU A  34      -2.988 -11.625 -40.093  1.00  2.52           H  
ATOM    610 2HD1 LEU A  34      -4.360 -10.517 -40.218  1.00  2.52           H  
ATOM    611 3HD1 LEU A  34      -4.487 -12.144 -40.869  1.00  2.52           H  
ATOM    612 1HD2 LEU A  34      -1.752 -12.281 -42.157  1.00  2.52           H  
ATOM    613 2HD2 LEU A  34      -3.256 -12.765 -42.939  1.00  2.52           H  
ATOM    614 3HD2 LEU A  34      -2.203 -11.623 -43.727  1.00  2.52           H  
ATOM    615  N   SER A  35      -6.398  -8.846 -44.872  1.00  1.62           N  
ATOM    616  CA  SER A  35      -7.656  -8.829 -45.604  1.00  1.80           C  
ATOM    617  C   SER A  35      -7.446  -8.601 -47.107  1.00  1.92           C  
ATOM    618  O   SER A  35      -8.366  -8.821 -47.898  1.00  2.18           O  
ATOM    619  CB  SER A  35      -8.577  -7.732 -45.093  1.00  2.44           C  
ATOM    620  OG  SER A  35      -8.166  -6.455 -45.529  1.00  2.44           O  
ATOM    621  H   SER A  35      -6.261  -8.175 -44.108  1.00  1.94           H  
ATOM    622  HA  SER A  35      -8.146  -9.789 -45.465  1.00  2.16           H  
ATOM    623 1HB  SER A  35      -9.591  -7.925 -45.434  1.00  2.93           H  
ATOM    624 2HB  SER A  35      -8.587  -7.756 -44.001  1.00  2.93           H  
ATOM    625  HG  SER A  35      -7.320  -6.241 -45.093  1.00  2.93           H  
ATOM    626  N   GLU A  36      -6.264  -8.110 -47.514  1.00  1.88           N  
ATOM    627  CA  GLU A  36      -5.998  -7.840 -48.917  1.00  2.16           C  
ATOM    628  C   GLU A  36      -5.369  -9.024 -49.663  1.00  2.21           C  
ATOM    629  O   GLU A  36      -5.136  -8.934 -50.870  1.00  2.46           O  
ATOM    630  CB  GLU A  36      -5.105  -6.596 -49.062  1.00  2.91           C  
ATOM    631  CG  GLU A  36      -5.764  -5.278 -48.602  1.00  2.91           C  
ATOM    632  CD  GLU A  36      -4.858  -4.066 -48.753  1.00  2.91           C  
ATOM    633  OE1 GLU A  36      -3.711  -4.252 -49.076  1.00  2.91           O  
ATOM    634  OE2 GLU A  36      -5.315  -2.965 -48.552  1.00  2.91           O  
ATOM    635  H   GLU A  36      -5.497  -7.967 -46.851  1.00  2.26           H  
ATOM    636  HA  GLU A  36      -6.949  -7.618 -49.397  1.00  2.59           H  
ATOM    637 1HB  GLU A  36      -4.195  -6.736 -48.472  1.00  3.49           H  
ATOM    638 2HB  GLU A  36      -4.807  -6.480 -50.103  1.00  3.49           H  
ATOM    639 1HG  GLU A  36      -6.676  -5.120 -49.174  1.00  3.49           H  
ATOM    640 2HG  GLU A  36      -6.044  -5.386 -47.550  1.00  3.49           H  
ATOM    641  N   ASN A  37      -5.082 -10.126 -48.965  1.00  2.04           N  
ATOM    642  CA  ASN A  37      -4.457 -11.260 -49.632  1.00  2.17           C  
ATOM    643  C   ASN A  37      -5.473 -11.981 -50.546  1.00  2.23           C  
ATOM    644  O   ASN A  37      -6.644 -12.095 -50.196  1.00  2.07           O  
ATOM    645  CB  ASN A  37      -3.875 -12.218 -48.635  1.00  2.99           C  
ATOM    646  CG  ASN A  37      -2.657 -11.759 -47.928  1.00  2.99           C  
ATOM    647  OD1 ASN A  37      -1.811 -11.030 -48.453  1.00  2.99           O  
ATOM    648  ND2 ASN A  37      -2.537 -12.193 -46.711  1.00  2.99           N  
ATOM    649  H   ASN A  37      -5.303 -10.175 -47.964  1.00  2.45           H  
ATOM    650  HA  ASN A  37      -3.639 -10.858 -50.216  1.00  2.60           H  
ATOM    651 1HB  ASN A  37      -4.606 -12.385 -47.900  1.00  3.59           H  
ATOM    652 2HB  ASN A  37      -3.672 -13.140 -49.118  1.00  3.59           H  
ATOM    653 1HD2 ASN A  37      -1.740 -11.936 -46.175  1.00  3.59           H  
ATOM    654 2HD2 ASN A  37      -3.245 -12.775 -46.312  1.00  3.59           H  
ATOM    655  N   PRO A  38      -5.042 -12.561 -51.686  1.00  2.74           N  
ATOM    656  CA  PRO A  38      -5.856 -13.300 -52.666  1.00  3.05           C  
ATOM    657  C   PRO A  38      -6.825 -14.422 -52.220  1.00  2.76           C  
ATOM    658  O   PRO A  38      -7.843 -14.616 -52.886  1.00  2.82           O  
ATOM    659  CB  PRO A  38      -4.756 -13.946 -53.528  1.00  4.58           C  
ATOM    660  CG  PRO A  38      -3.609 -12.973 -53.487  1.00  4.58           C  
ATOM    661  CD  PRO A  38      -3.607 -12.412 -52.099  1.00  4.58           C  
ATOM    662  HA  PRO A  38      -6.407 -12.566 -53.265  1.00  3.66           H  
ATOM    663 1HB  PRO A  38      -4.495 -14.936 -53.129  1.00  5.50           H  
ATOM    664 2HB  PRO A  38      -5.138 -14.107 -54.548  1.00  5.50           H  
ATOM    665 1HG  PRO A  38      -2.658 -13.483 -53.726  1.00  5.50           H  
ATOM    666 2HG  PRO A  38      -3.733 -12.186 -54.247  1.00  5.50           H  
ATOM    667 1HD  PRO A  38      -2.919 -12.951 -51.442  1.00  5.50           H  
ATOM    668 2HD  PRO A  38      -3.321 -11.348 -52.223  1.00  5.50           H  
ATOM    669  N   GLU A  39      -6.537 -15.181 -51.158  1.00  2.76           N  
ATOM    670  CA  GLU A  39      -7.449 -16.275 -50.789  1.00  2.70           C  
ATOM    671  C   GLU A  39      -8.141 -16.128 -49.440  1.00  2.34           C  
ATOM    672  O   GLU A  39      -7.569 -16.508 -48.408  1.00  2.67           O  
ATOM    673  CB  GLU A  39      -6.714 -17.616 -50.820  1.00  3.81           C  
ATOM    674  CG  GLU A  39      -6.154 -17.988 -52.200  1.00  3.81           C  
ATOM    675  CD  GLU A  39      -5.453 -19.322 -52.221  1.00  3.81           C  
ATOM    676  OE1 GLU A  39      -6.037 -20.289 -51.783  1.00  3.81           O  
ATOM    677  OE2 GLU A  39      -4.329 -19.376 -52.656  1.00  3.81           O  
ATOM    678  H   GLU A  39      -5.703 -15.025 -50.611  1.00  3.31           H  
ATOM    679  HA  GLU A  39      -8.236 -16.322 -51.542  1.00  3.24           H  
ATOM    680 1HB  GLU A  39      -5.917 -17.615 -50.093  1.00  4.57           H  
ATOM    681 2HB  GLU A  39      -7.409 -18.405 -50.528  1.00  4.57           H  
ATOM    682 1HG  GLU A  39      -6.976 -18.005 -52.917  1.00  4.57           H  
ATOM    683 2HG  GLU A  39      -5.456 -17.217 -52.515  1.00  4.57           H  
ATOM    684  N   ASP A  40      -9.412 -15.702 -49.455  1.00  1.97           N  
ATOM    685  CA  ASP A  40     -10.181 -15.424 -48.234  1.00  2.03           C  
ATOM    686  C   ASP A  40     -10.161 -16.584 -47.247  1.00  1.63           C  
ATOM    687  O   ASP A  40     -10.089 -16.378 -46.031  1.00  1.83           O  
ATOM    688  CB  ASP A  40     -11.658 -15.198 -48.574  1.00  2.82           C  
ATOM    689  CG  ASP A  40     -11.999 -13.897 -49.279  1.00  2.82           C  
ATOM    690  OD1 ASP A  40     -11.224 -12.978 -49.277  1.00  2.82           O  
ATOM    691  OD2 ASP A  40     -13.064 -13.847 -49.838  1.00  2.82           O  
ATOM    692  H   ASP A  40      -9.827 -15.470 -50.352  1.00  2.36           H  
ATOM    693  HA  ASP A  40      -9.767 -14.536 -47.760  1.00  2.44           H  
ATOM    694 1HB  ASP A  40     -12.001 -16.024 -49.206  1.00  3.38           H  
ATOM    695 2HB  ASP A  40     -12.241 -15.247 -47.656  1.00  3.38           H  
ATOM    696  N   GLU A  41     -10.232 -17.805 -47.764  1.00  1.43           N  
ATOM    697  CA  GLU A  41     -10.250 -18.992 -46.930  1.00  1.42           C  
ATOM    698  C   GLU A  41      -8.986 -19.162 -46.090  1.00  1.33           C  
ATOM    699  O   GLU A  41      -9.050 -19.650 -44.965  1.00  1.38           O  
ATOM    700  CB  GLU A  41     -10.465 -20.223 -47.812  1.00  2.00           C  
ATOM    701  CG  GLU A  41     -11.850 -20.278 -48.483  1.00  2.00           C  
ATOM    702  CD  GLU A  41     -11.953 -19.419 -49.731  1.00  2.00           C  
ATOM    703  OE1 GLU A  41     -10.966 -18.804 -50.094  1.00  2.00           O  
ATOM    704  OE2 GLU A  41     -13.008 -19.368 -50.309  1.00  2.00           O  
ATOM    705  H   GLU A  41     -10.304 -17.920 -48.779  1.00  1.72           H  
ATOM    706  HA  GLU A  41     -11.095 -18.907 -46.247  1.00  1.70           H  
ATOM    707 1HB  GLU A  41      -9.702 -20.248 -48.592  1.00  2.40           H  
ATOM    708 2HB  GLU A  41     -10.344 -21.124 -47.210  1.00  2.40           H  
ATOM    709 1HG  GLU A  41     -12.070 -21.312 -48.749  1.00  2.40           H  
ATOM    710 2HG  GLU A  41     -12.599 -19.951 -47.763  1.00  2.40           H  
ATOM    711  N   ARG A  42      -7.828 -18.769 -46.632  1.00  1.33           N  
ATOM    712  CA  ARG A  42      -6.557 -18.929 -45.933  1.00  1.36           C  
ATOM    713  C   ARG A  42      -6.347 -17.728 -45.001  1.00  1.22           C  
ATOM    714  O   ARG A  42      -5.764 -17.841 -43.905  1.00  1.21           O  
ATOM    715  CB  ARG A  42      -5.455 -19.067 -46.967  1.00  1.89           C  
ATOM    716  CG  ARG A  42      -5.543 -20.373 -47.789  1.00  1.89           C  
ATOM    717  CD  ARG A  42      -4.469 -20.468 -48.801  1.00  1.89           C  
ATOM    718  NE  ARG A  42      -4.620 -21.604 -49.690  1.00  1.89           N  
ATOM    719  CZ  ARG A  42      -4.210 -22.865 -49.453  1.00  1.89           C  
ATOM    720  NH1 ARG A  42      -3.619 -23.171 -48.331  1.00  1.89           N  
ATOM    721  NH2 ARG A  42      -4.419 -23.792 -50.368  1.00  1.89           N  
ATOM    722  H   ARG A  42      -7.827 -18.329 -47.552  1.00  1.60           H  
ATOM    723  HA  ARG A  42      -6.593 -19.843 -45.337  1.00  1.63           H  
ATOM    724 1HB  ARG A  42      -5.536 -18.250 -47.672  1.00  2.27           H  
ATOM    725 2HB  ARG A  42      -4.472 -19.015 -46.493  1.00  2.27           H  
ATOM    726 1HG  ARG A  42      -5.474 -21.229 -47.117  1.00  2.27           H  
ATOM    727 2HG  ARG A  42      -6.499 -20.404 -48.314  1.00  2.27           H  
ATOM    728 1HD  ARG A  42      -4.510 -19.578 -49.417  1.00  2.27           H  
ATOM    729 2HD  ARG A  42      -3.507 -20.534 -48.316  1.00  2.27           H  
ATOM    730  HE  ARG A  42      -5.086 -21.407 -50.593  1.00  2.27           H  
ATOM    731 1HH1 ARG A  42      -3.470 -22.463 -47.632  1.00  2.27           H  
ATOM    732 2HH1 ARG A  42      -3.329 -24.125 -48.145  1.00  2.27           H  
ATOM    733 1HH2 ARG A  42      -4.882 -23.540 -51.230  1.00  2.27           H  
ATOM    734 2HH2 ARG A  42      -4.123 -24.743 -50.207  1.00  2.27           H  
ATOM    735  N   VAL A  43      -6.869 -16.587 -45.451  1.00  1.19           N  
ATOM    736  CA  VAL A  43      -6.801 -15.343 -44.716  1.00  1.21           C  
ATOM    737  C   VAL A  43      -7.582 -15.488 -43.424  1.00  1.08           C  
ATOM    738  O   VAL A  43      -7.139 -15.015 -42.382  1.00  1.06           O  
ATOM    739  CB  VAL A  43      -7.328 -14.175 -45.559  1.00  1.69           C  
ATOM    740  CG1 VAL A  43      -7.442 -12.935 -44.734  1.00  1.69           C  
ATOM    741  CG2 VAL A  43      -6.381 -13.929 -46.684  1.00  1.69           C  
ATOM    742  H   VAL A  43      -7.304 -16.598 -46.377  1.00  1.43           H  
ATOM    743  HA  VAL A  43      -5.759 -15.137 -44.475  1.00  1.45           H  
ATOM    744  HB  VAL A  43      -8.306 -14.420 -45.941  1.00  2.03           H  
ATOM    745 1HG1 VAL A  43      -7.810 -12.128 -45.360  1.00  2.03           H  
ATOM    746 2HG1 VAL A  43      -8.129 -13.108 -43.928  1.00  2.03           H  
ATOM    747 3HG1 VAL A  43      -6.469 -12.674 -44.337  1.00  2.03           H  
ATOM    748 1HG2 VAL A  43      -6.755 -13.097 -47.294  1.00  2.03           H  
ATOM    749 2HG2 VAL A  43      -5.415 -13.677 -46.259  1.00  2.03           H  
ATOM    750 3HG2 VAL A  43      -6.282 -14.806 -47.297  1.00  2.03           H  
ATOM    751  N   LYS A  44      -8.761 -16.111 -43.480  1.00  1.10           N  
ATOM    752  CA  LYS A  44      -9.546 -16.335 -42.277  1.00  1.15           C  
ATOM    753  C   LYS A  44      -8.664 -16.806 -41.123  1.00  1.08           C  
ATOM    754  O   LYS A  44      -8.678 -16.188 -40.058  1.00  1.07           O  
ATOM    755  CB  LYS A  44     -10.665 -17.355 -42.508  1.00  1.59           C  
ATOM    756  CG  LYS A  44     -11.598 -17.599 -41.265  1.00  1.59           C  
ATOM    757  CD  LYS A  44     -12.429 -16.345 -40.933  1.00  1.59           C  
ATOM    758  CE  LYS A  44     -13.609 -16.621 -39.957  1.00  1.59           C  
ATOM    759  NZ  LYS A  44     -13.173 -16.857 -38.521  1.00  1.59           N  
ATOM    760  H   LYS A  44      -9.119 -16.420 -44.388  1.00  1.32           H  
ATOM    761  HA  LYS A  44      -9.993 -15.385 -41.988  1.00  1.38           H  
ATOM    762 1HB  LYS A  44     -11.282 -17.028 -43.347  1.00  1.91           H  
ATOM    763 2HB  LYS A  44     -10.224 -18.314 -42.792  1.00  1.91           H  
ATOM    764 1HG  LYS A  44     -12.269 -18.429 -41.481  1.00  1.91           H  
ATOM    765 2HG  LYS A  44     -10.995 -17.863 -40.392  1.00  1.91           H  
ATOM    766 1HD  LYS A  44     -11.776 -15.617 -40.441  1.00  1.91           H  
ATOM    767 2HD  LYS A  44     -12.815 -15.902 -41.849  1.00  1.91           H  
ATOM    768 1HE  LYS A  44     -14.277 -15.763 -39.978  1.00  1.91           H  
ATOM    769 2HE  LYS A  44     -14.152 -17.499 -40.303  1.00  1.91           H  
ATOM    770 1HZ  LYS A  44     -13.971 -17.016 -37.944  1.00  1.91           H  
ATOM    771 2HZ  LYS A  44     -12.534 -17.647 -38.398  1.00  1.91           H  
ATOM    772 3HZ  LYS A  44     -12.652 -16.052 -38.145  1.00  1.91           H  
ATOM    773  N   ASP A  45      -7.901 -17.903 -41.309  1.00  1.10           N  
ATOM    774  CA  ASP A  45      -7.073 -18.407 -40.212  1.00  1.15           C  
ATOM    775  C   ASP A  45      -6.069 -17.368 -39.739  1.00  1.00           C  
ATOM    776  O   ASP A  45      -5.877 -17.194 -38.529  1.00  1.00           O  
ATOM    777  CB  ASP A  45      -6.281 -19.662 -40.628  1.00  1.59           C  
ATOM    778  CG  ASP A  45      -7.115 -20.960 -40.775  1.00  1.59           C  
ATOM    779  OD1 ASP A  45      -8.239 -21.012 -40.300  1.00  1.59           O  
ATOM    780  OD2 ASP A  45      -6.598 -21.905 -41.329  1.00  1.59           O  
ATOM    781  H   ASP A  45      -7.925 -18.398 -42.194  1.00  1.32           H  
ATOM    782  HA  ASP A  45      -7.728 -18.655 -39.379  1.00  1.38           H  
ATOM    783 1HB  ASP A  45      -5.791 -19.463 -41.590  1.00  1.91           H  
ATOM    784 2HB  ASP A  45      -5.489 -19.843 -39.902  1.00  1.91           H  
ATOM    785  N   ALA A  46      -5.453 -16.653 -40.683  1.00  0.94           N  
ATOM    786  CA  ALA A  46      -4.481 -15.633 -40.309  1.00  0.91           C  
ATOM    787  C   ALA A  46      -5.103 -14.523 -39.463  1.00  0.78           C  
ATOM    788  O   ALA A  46      -4.510 -14.061 -38.473  1.00  0.74           O  
ATOM    789  CB  ALA A  46      -3.886 -15.032 -41.556  1.00  1.29           C  
ATOM    790  H   ALA A  46      -5.626 -16.875 -41.672  1.00  1.13           H  
ATOM    791  HA  ALA A  46      -3.705 -16.110 -39.722  1.00  1.09           H  
ATOM    792 1HB  ALA A  46      -3.139 -14.313 -41.253  1.00  1.55           H  
ATOM    793 2HB  ALA A  46      -3.428 -15.802 -42.161  1.00  1.55           H  
ATOM    794 3HB  ALA A  46      -4.667 -14.546 -42.130  1.00  1.55           H  
ATOM    795  N   ILE A  47      -6.311 -14.113 -39.827  1.00  0.79           N  
ATOM    796  CA  ILE A  47      -6.990 -13.078 -39.080  1.00  0.79           C  
ATOM    797  C   ILE A  47      -7.432 -13.587 -37.720  1.00  0.74           C  
ATOM    798  O   ILE A  47      -7.273 -12.866 -36.739  1.00  0.74           O  
ATOM    799  CB  ILE A  47      -8.123 -12.375 -39.847  1.00  1.11           C  
ATOM    800  CG1 ILE A  47      -7.489 -11.573 -41.026  1.00  1.11           C  
ATOM    801  CG2 ILE A  47      -8.879 -11.431 -38.899  1.00  1.11           C  
ATOM    802  CD1 ILE A  47      -8.458 -10.975 -42.014  1.00  1.11           C  
ATOM    803  H   ILE A  47      -6.731 -14.518 -40.672  1.00  0.95           H  
ATOM    804  HA  ILE A  47      -6.260 -12.293 -38.892  1.00  0.95           H  
ATOM    805  HB  ILE A  47      -8.801 -13.126 -40.269  1.00  1.33           H  
ATOM    806 1HG1 ILE A  47      -6.878 -10.770 -40.618  1.00  1.33           H  
ATOM    807 2HG1 ILE A  47      -6.843 -12.256 -41.577  1.00  1.33           H  
ATOM    808 1HG2 ILE A  47      -9.672 -10.920 -39.429  1.00  1.33           H  
ATOM    809 2HG2 ILE A  47      -9.324 -11.989 -38.073  1.00  1.33           H  
ATOM    810 3HG2 ILE A  47      -8.179 -10.713 -38.509  1.00  1.33           H  
ATOM    811 1HD1 ILE A  47      -7.896 -10.464 -42.797  1.00  1.33           H  
ATOM    812 2HD1 ILE A  47      -9.065 -11.755 -42.450  1.00  1.33           H  
ATOM    813 3HD1 ILE A  47      -9.105 -10.258 -41.524  1.00  1.33           H  
ATOM    814  N   ASP A  48      -7.998 -14.801 -37.634  1.00  0.79           N  
ATOM    815  CA  ASP A  48      -8.428 -15.325 -36.331  1.00  0.84           C  
ATOM    816  C   ASP A  48      -7.249 -15.366 -35.348  1.00  0.78           C  
ATOM    817  O   ASP A  48      -7.422 -15.099 -34.155  1.00  0.80           O  
ATOM    818  CB  ASP A  48      -9.062 -16.723 -36.439  1.00  1.16           C  
ATOM    819  CG  ASP A  48     -10.495 -16.746 -37.070  1.00  1.16           C  
ATOM    820  OD1 ASP A  48     -11.096 -15.711 -37.261  1.00  1.16           O  
ATOM    821  OD2 ASP A  48     -11.033 -17.818 -37.310  1.00  1.16           O  
ATOM    822  H   ASP A  48      -8.144 -15.344 -38.489  1.00  0.95           H  
ATOM    823  HA  ASP A  48      -9.183 -14.651 -35.928  1.00  1.01           H  
ATOM    824 1HB  ASP A  48      -8.410 -17.349 -37.056  1.00  1.39           H  
ATOM    825 2HB  ASP A  48      -9.104 -17.177 -35.449  1.00  1.39           H  
ATOM    826  N   LEU A  49      -6.035 -15.647 -35.841  1.00  0.75           N  
ATOM    827  CA  LEU A  49      -4.855 -15.645 -34.976  1.00  0.77           C  
ATOM    828  C   LEU A  49      -4.678 -14.226 -34.414  1.00  0.69           C  
ATOM    829  O   LEU A  49      -4.522 -14.037 -33.195  1.00  0.69           O  
ATOM    830  CB  LEU A  49      -3.613 -16.096 -35.797  1.00  1.07           C  
ATOM    831  CG  LEU A  49      -2.176 -16.265 -35.100  1.00  1.07           C  
ATOM    832  CD1 LEU A  49      -1.426 -14.903 -35.019  1.00  1.07           C  
ATOM    833  CD2 LEU A  49      -2.322 -16.857 -33.713  1.00  1.07           C  
ATOM    834  H   LEU A  49      -5.949 -15.928 -36.826  1.00  0.90           H  
ATOM    835  HA  LEU A  49      -5.026 -16.341 -34.158  1.00  0.92           H  
ATOM    836 1HB  LEU A  49      -3.857 -17.056 -36.257  1.00  1.28           H  
ATOM    837 2HB  LEU A  49      -3.479 -15.385 -36.609  1.00  1.28           H  
ATOM    838  HG  LEU A  49      -1.581 -16.938 -35.716  1.00  1.28           H  
ATOM    839 1HD1 LEU A  49      -0.444 -15.060 -34.574  1.00  1.28           H  
ATOM    840 2HD1 LEU A  49      -1.307 -14.494 -36.025  1.00  1.28           H  
ATOM    841 3HD1 LEU A  49      -1.972 -14.195 -34.411  1.00  1.28           H  
ATOM    842 1HD2 LEU A  49      -1.338 -16.987 -33.267  1.00  1.28           H  
ATOM    843 2HD2 LEU A  49      -2.896 -16.181 -33.092  1.00  1.28           H  
ATOM    844 3HD2 LEU A  49      -2.823 -17.824 -33.772  1.00  1.28           H  
ATOM    845  N   SER A  50      -4.721 -13.223 -35.300  1.00  0.70           N  
ATOM    846  CA  SER A  50      -4.583 -11.829 -34.890  1.00  0.75           C  
ATOM    847  C   SER A  50      -5.704 -11.393 -33.923  1.00  0.73           C  
ATOM    848  O   SER A  50      -5.442 -10.697 -32.933  1.00  0.75           O  
ATOM    849  CB  SER A  50      -4.601 -10.952 -36.123  1.00  1.03           C  
ATOM    850  OG  SER A  50      -3.489 -11.185 -36.930  1.00  1.03           O  
ATOM    851  H   SER A  50      -4.813 -13.443 -36.300  1.00  0.84           H  
ATOM    852  HA  SER A  50      -3.624 -11.715 -34.385  1.00  0.90           H  
ATOM    853 1HB  SER A  50      -5.499 -11.146 -36.687  1.00  1.24           H  
ATOM    854 2HB  SER A  50      -4.628  -9.930 -35.834  1.00  1.24           H  
ATOM    855  HG  SER A  50      -3.604 -10.639 -37.710  1.00  1.24           H  
ATOM    856  N   GLU A  51      -6.947 -11.819 -34.185  1.00  0.75           N  
ATOM    857  CA  GLU A  51      -8.063 -11.474 -33.311  1.00  0.81           C  
ATOM    858  C   GLU A  51      -7.844 -11.993 -31.901  1.00  0.78           C  
ATOM    859  O   GLU A  51      -8.079 -11.265 -30.932  1.00  0.83           O  
ATOM    860  CB  GLU A  51      -9.399 -12.005 -33.827  1.00  1.11           C  
ATOM    861  CG  GLU A  51     -10.589 -11.645 -32.900  1.00  1.11           C  
ATOM    862  CD  GLU A  51     -11.924 -12.097 -33.410  1.00  1.11           C  
ATOM    863  OE1 GLU A  51     -12.041 -12.335 -34.583  1.00  1.11           O  
ATOM    864  OE2 GLU A  51     -12.828 -12.247 -32.608  1.00  1.11           O  
ATOM    865  H   GLU A  51      -7.106 -12.376 -35.025  1.00  0.90           H  
ATOM    866  HA  GLU A  51      -8.132 -10.389 -33.264  1.00  0.97           H  
ATOM    867 1HB  GLU A  51      -9.590 -11.610 -34.825  1.00  1.33           H  
ATOM    868 2HB  GLU A  51      -9.348 -13.090 -33.910  1.00  1.33           H  
ATOM    869 1HG  GLU A  51     -10.431 -12.107 -31.926  1.00  1.33           H  
ATOM    870 2HG  GLU A  51     -10.604 -10.565 -32.754  1.00  1.33           H  
ATOM    871  N   ARG A  52      -7.366 -13.236 -31.765  1.00  0.73           N  
ATOM    872  CA  ARG A  52      -7.127 -13.777 -30.432  1.00  0.73           C  
ATOM    873  C   ARG A  52      -6.126 -12.891 -29.692  1.00  0.67           C  
ATOM    874  O   ARG A  52      -6.324 -12.593 -28.511  1.00  0.68           O  
ATOM    875  CB  ARG A  52      -6.620 -15.205 -30.505  1.00  1.03           C  
ATOM    876  CG  ARG A  52      -7.615 -16.255 -31.063  1.00  1.03           C  
ATOM    877  CD  ARG A  52      -8.715 -16.583 -30.142  1.00  1.03           C  
ATOM    878  NE  ARG A  52      -9.515 -17.704 -30.655  1.00  1.03           N  
ATOM    879  CZ  ARG A  52     -10.550 -17.614 -31.529  1.00  1.03           C  
ATOM    880  NH1 ARG A  52     -10.923 -16.452 -32.025  1.00  1.03           N  
ATOM    881  NH2 ARG A  52     -11.188 -18.714 -31.895  1.00  1.03           N  
ATOM    882  H   ARG A  52      -7.229 -13.818 -32.603  1.00  0.88           H  
ATOM    883  HA  ARG A  52      -8.064 -13.768 -29.878  1.00  0.88           H  
ATOM    884 1HB  ARG A  52      -5.747 -15.225 -31.150  1.00  1.24           H  
ATOM    885 2HB  ARG A  52      -6.310 -15.531 -29.513  1.00  1.24           H  
ATOM    886 1HG  ARG A  52      -8.074 -15.842 -31.946  1.00  1.24           H  
ATOM    887 2HG  ARG A  52      -7.109 -17.171 -31.331  1.00  1.24           H  
ATOM    888 1HD  ARG A  52      -8.292 -16.879 -29.180  1.00  1.24           H  
ATOM    889 2HD  ARG A  52      -9.367 -15.723 -29.996  1.00  1.24           H  
ATOM    890  HE  ARG A  52      -9.275 -18.629 -30.320  1.00  1.24           H  
ATOM    891 1HH1 ARG A  52     -10.436 -15.610 -31.768  1.00  1.24           H  
ATOM    892 2HH1 ARG A  52     -11.692 -16.400 -32.684  1.00  1.24           H  
ATOM    893 1HH2 ARG A  52     -10.906 -19.611 -31.524  1.00  1.24           H  
ATOM    894 2HH2 ARG A  52     -11.957 -18.662 -32.549  1.00  1.24           H  
ATOM    895  N   SER A  53      -5.093 -12.398 -30.392  1.00  0.65           N  
ATOM    896  CA  SER A  53      -4.141 -11.491 -29.752  1.00  0.67           C  
ATOM    897  C   SER A  53      -4.832 -10.200 -29.257  1.00  0.73           C  
ATOM    898  O   SER A  53      -4.432  -9.649 -28.225  1.00  0.75           O  
ATOM    899  CB  SER A  53      -2.976 -11.147 -30.671  1.00  0.94           C  
ATOM    900  OG  SER A  53      -2.175 -12.270 -30.935  1.00  0.94           O  
ATOM    901  H   SER A  53      -4.932 -12.728 -31.354  1.00  0.78           H  
ATOM    902  HA  SER A  53      -3.724 -12.004 -28.890  1.00  0.80           H  
ATOM    903 1HB  SER A  53      -3.348 -10.733 -31.603  1.00  1.13           H  
ATOM    904 2HB  SER A  53      -2.369 -10.386 -30.196  1.00  1.13           H  
ATOM    905  HG  SER A  53      -1.435 -11.949 -31.455  1.00  1.13           H  
ATOM    906  N   VAL A  54      -5.870  -9.716 -29.969  1.00  0.80           N  
ATOM    907  CA  VAL A  54      -6.586  -8.495 -29.543  1.00  0.92           C  
ATOM    908  C   VAL A  54      -7.282  -8.757 -28.218  1.00  0.90           C  
ATOM    909  O   VAL A  54      -7.273  -7.920 -27.307  1.00  0.95           O  
ATOM    910  CB  VAL A  54      -7.698  -8.057 -30.534  1.00  1.24           C  
ATOM    911  CG1 VAL A  54      -8.498  -6.879 -29.949  1.00  1.24           C  
ATOM    912  CG2 VAL A  54      -7.111  -7.709 -31.828  1.00  1.24           C  
ATOM    913  H   VAL A  54      -6.120 -10.203 -30.839  1.00  0.96           H  
ATOM    914  HA  VAL A  54      -5.866  -7.686 -29.419  1.00  1.10           H  
ATOM    915  HB  VAL A  54      -8.396  -8.874 -30.672  1.00  1.49           H  
ATOM    916 1HG1 VAL A  54      -9.279  -6.597 -30.649  1.00  1.49           H  
ATOM    917 2HG1 VAL A  54      -8.961  -7.149 -29.006  1.00  1.49           H  
ATOM    918 3HG1 VAL A  54      -7.827  -6.026 -29.789  1.00  1.49           H  
ATOM    919 1HG2 VAL A  54      -7.889  -7.420 -32.520  1.00  1.49           H  
ATOM    920 2HG2 VAL A  54      -6.406  -6.886 -31.703  1.00  1.49           H  
ATOM    921 3HG2 VAL A  54      -6.608  -8.585 -32.193  1.00  1.49           H  
ATOM    922  N   ARG A  55      -7.958  -9.904 -28.156  1.00  0.87           N  
ATOM    923  CA  ARG A  55      -8.686 -10.316 -26.965  1.00  0.90           C  
ATOM    924  C   ARG A  55      -7.723 -10.441 -25.785  1.00  0.81           C  
ATOM    925  O   ARG A  55      -8.056 -10.064 -24.649  1.00  0.81           O  
ATOM    926  CB  ARG A  55      -9.438 -11.595 -27.259  1.00  1.25           C  
ATOM    927  CG  ARG A  55     -10.619 -11.366 -28.206  1.00  1.25           C  
ATOM    928  CD  ARG A  55     -11.356 -12.605 -28.550  1.00  1.25           C  
ATOM    929  NE  ARG A  55     -12.456 -12.319 -29.490  1.00  1.25           N  
ATOM    930  CZ  ARG A  55     -13.689 -11.898 -29.158  1.00  1.25           C  
ATOM    931  NH1 ARG A  55     -14.048 -11.713 -27.896  1.00  1.25           N  
ATOM    932  NH2 ARG A  55     -14.532 -11.673 -30.141  1.00  1.25           N  
ATOM    933  H   ARG A  55      -7.958 -10.497 -28.997  1.00  1.04           H  
ATOM    934  HA  ARG A  55      -9.420  -9.548 -26.727  1.00  1.08           H  
ATOM    935 1HB  ARG A  55      -8.767 -12.308 -27.729  1.00  1.50           H  
ATOM    936 2HB  ARG A  55      -9.806 -12.041 -26.337  1.00  1.50           H  
ATOM    937 1HG  ARG A  55     -11.310 -10.662 -27.752  1.00  1.50           H  
ATOM    938 2HG  ARG A  55     -10.240 -10.942 -29.140  1.00  1.50           H  
ATOM    939 1HD  ARG A  55     -10.668 -13.300 -29.038  1.00  1.50           H  
ATOM    940 2HD  ARG A  55     -11.761 -13.073 -27.656  1.00  1.50           H  
ATOM    941  HE  ARG A  55     -12.285 -12.420 -30.506  1.00  1.50           H  
ATOM    942 1HH1 ARG A  55     -13.393 -11.890 -27.150  1.00  1.50           H  
ATOM    943 2HH1 ARG A  55     -14.982 -11.392 -27.678  1.00  1.50           H  
ATOM    944 1HH2 ARG A  55     -14.199 -11.829 -31.108  1.00  1.50           H  
ATOM    945 2HH2 ARG A  55     -15.470 -11.355 -29.959  1.00  1.50           H  
ATOM    946  N   ILE A  56      -6.514 -10.925 -26.069  1.00  0.72           N  
ATOM    947  CA  ILE A  56      -5.461 -11.006 -25.079  1.00  0.67           C  
ATOM    948  C   ILE A  56      -5.040  -9.626 -24.610  1.00  0.67           C  
ATOM    949  O   ILE A  56      -4.984  -9.404 -23.406  1.00  0.67           O  
ATOM    950  CB  ILE A  56      -4.282 -11.838 -25.571  1.00  0.96           C  
ATOM    951  CG1 ILE A  56      -4.777 -13.319 -25.631  1.00  0.96           C  
ATOM    952  CG2 ILE A  56      -3.050 -11.594 -24.684  1.00  0.96           C  
ATOM    953  CD1 ILE A  56      -3.881 -14.278 -26.358  1.00  0.96           C  
ATOM    954  H   ILE A  56      -6.354 -11.282 -27.017  1.00  0.86           H  
ATOM    955  HA  ILE A  56      -5.857 -11.533 -24.216  1.00  0.80           H  
ATOM    956  HB  ILE A  56      -4.039 -11.558 -26.584  1.00  1.15           H  
ATOM    957 1HG1 ILE A  56      -4.914 -13.663 -24.619  1.00  1.15           H  
ATOM    958 2HG1 ILE A  56      -5.748 -13.338 -26.127  1.00  1.15           H  
ATOM    959 1HG2 ILE A  56      -2.217 -12.193 -25.030  1.00  1.15           H  
ATOM    960 2HG2 ILE A  56      -2.756 -10.546 -24.711  1.00  1.15           H  
ATOM    961 3HG2 ILE A  56      -3.298 -11.855 -23.669  1.00  1.15           H  
ATOM    962 1HD1 ILE A  56      -4.320 -15.273 -26.351  1.00  1.15           H  
ATOM    963 2HD1 ILE A  56      -3.783 -13.939 -27.380  1.00  1.15           H  
ATOM    964 3HD1 ILE A  56      -2.907 -14.319 -25.887  1.00  1.15           H  
ATOM    965  N   VAL A  57      -4.834  -8.666 -25.513  1.00  0.68           N  
ATOM    966  CA  VAL A  57      -4.460  -7.333 -25.049  1.00  0.70           C  
ATOM    967  C   VAL A  57      -5.504  -6.804 -24.086  1.00  0.67           C  
ATOM    968  O   VAL A  57      -5.149  -6.281 -23.030  1.00  0.66           O  
ATOM    969  CB  VAL A  57      -4.344  -6.332 -26.225  1.00  0.98           C  
ATOM    970  CG1 VAL A  57      -4.197  -4.884 -25.719  1.00  0.98           C  
ATOM    971  CG2 VAL A  57      -3.147  -6.654 -27.024  1.00  0.98           C  
ATOM    972  H   VAL A  57      -4.873  -8.899 -26.510  1.00  0.82           H  
ATOM    973  HA  VAL A  57      -3.502  -7.400 -24.536  1.00  0.84           H  
ATOM    974  HB  VAL A  57      -5.241  -6.398 -26.842  1.00  1.18           H  
ATOM    975 1HG1 VAL A  57      -4.115  -4.220 -26.564  1.00  1.18           H  
ATOM    976 2HG1 VAL A  57      -5.061  -4.589 -25.128  1.00  1.18           H  
ATOM    977 3HG1 VAL A  57      -3.313  -4.797 -25.128  1.00  1.18           H  
ATOM    978 1HG2 VAL A  57      -3.065  -5.952 -27.854  1.00  1.18           H  
ATOM    979 2HG2 VAL A  57      -2.301  -6.558 -26.374  1.00  1.18           H  
ATOM    980 3HG2 VAL A  57      -3.209  -7.665 -27.409  1.00  1.18           H  
ATOM    981  N   LYS A  58      -6.786  -6.928 -24.433  1.00  0.69           N  
ATOM    982  CA  LYS A  58      -7.825  -6.424 -23.545  1.00  0.71           C  
ATOM    983  C   LYS A  58      -7.786  -7.125 -22.183  1.00  0.65           C  
ATOM    984  O   LYS A  58      -7.898  -6.475 -21.130  1.00  0.66           O  
ATOM    985  CB  LYS A  58      -9.191  -6.592 -24.205  1.00  0.98           C  
ATOM    986  CG  LYS A  58      -9.420  -5.659 -25.396  1.00  0.98           C  
ATOM    987  CD  LYS A  58     -10.783  -5.892 -26.039  1.00  0.98           C  
ATOM    988  CE  LYS A  58     -11.010  -4.957 -27.224  1.00  0.98           C  
ATOM    989  NZ  LYS A  58     -12.335  -5.191 -27.873  1.00  0.98           N  
ATOM    990  H   LYS A  58      -7.020  -7.362 -25.335  1.00  0.83           H  
ATOM    991  HA  LYS A  58      -7.649  -5.366 -23.378  1.00  0.85           H  
ATOM    992 1HB  LYS A  58      -9.294  -7.620 -24.560  1.00  1.18           H  
ATOM    993 2HB  LYS A  58      -9.976  -6.416 -23.472  1.00  1.18           H  
ATOM    994 1HG  LYS A  58      -9.348  -4.623 -25.063  1.00  1.18           H  
ATOM    995 2HG  LYS A  58      -8.640  -5.836 -26.142  1.00  1.18           H  
ATOM    996 1HD  LYS A  58     -10.839  -6.925 -26.390  1.00  1.18           H  
ATOM    997 2HD  LYS A  58     -11.569  -5.732 -25.301  1.00  1.18           H  
ATOM    998 1HE  LYS A  58     -10.963  -3.926 -26.878  1.00  1.18           H  
ATOM    999 2HE  LYS A  58     -10.223  -5.118 -27.961  1.00  1.18           H  
ATOM   1000 1HZ  LYS A  58     -12.447  -4.554 -28.650  1.00  1.18           H  
ATOM   1001 2HZ  LYS A  58     -12.388  -6.141 -28.210  1.00  1.18           H  
ATOM   1002 3HZ  LYS A  58     -13.074  -5.031 -27.201  1.00  1.18           H  
ATOM   1003  N   THR A  59      -7.576  -8.444 -22.202  1.00  0.62           N  
ATOM   1004  CA  THR A  59      -7.521  -9.236 -20.988  1.00  0.62           C  
ATOM   1005  C   THR A  59      -6.337  -8.808 -20.121  1.00  0.59           C  
ATOM   1006  O   THR A  59      -6.475  -8.675 -18.902  1.00  0.59           O  
ATOM   1007  CB  THR A  59      -7.438 -10.740 -21.310  1.00  0.87           C  
ATOM   1008  OG1 THR A  59      -8.580 -11.128 -22.103  1.00  0.87           O  
ATOM   1009  CG2 THR A  59      -7.488 -11.534 -19.991  1.00  0.87           C  
ATOM   1010  H   THR A  59      -7.530  -8.928 -23.102  1.00  0.74           H  
ATOM   1011  HA  THR A  59      -8.428  -9.063 -20.428  1.00  0.74           H  
ATOM   1012  HB  THR A  59      -6.521 -10.966 -21.853  1.00  1.04           H  
ATOM   1013  HG1 THR A  59      -8.501 -10.726 -23.005  1.00  1.04           H  
ATOM   1014 1HG2 THR A  59      -7.467 -12.586 -20.215  1.00  1.04           H  
ATOM   1015 2HG2 THR A  59      -6.641 -11.280 -19.359  1.00  1.04           H  
ATOM   1016 3HG2 THR A  59      -8.411 -11.304 -19.459  1.00  1.04           H  
ATOM   1017  N   VAL A  60      -5.171  -8.614 -20.740  1.00  0.59           N  
ATOM   1018  CA  VAL A  60      -3.969  -8.216 -20.027  1.00  0.61           C  
ATOM   1019  C   VAL A  60      -4.151  -6.828 -19.421  1.00  0.61           C  
ATOM   1020  O   VAL A  60      -3.739  -6.611 -18.279  1.00  0.62           O  
ATOM   1021  CB  VAL A  60      -2.702  -8.331 -20.884  1.00  0.85           C  
ATOM   1022  CG1 VAL A  60      -1.522  -7.751 -20.122  1.00  0.85           C  
ATOM   1023  CG2 VAL A  60      -2.430  -9.785 -21.191  1.00  0.85           C  
ATOM   1024  H   VAL A  60      -5.131  -8.783 -21.743  1.00  0.71           H  
ATOM   1025  HA  VAL A  60      -3.824  -8.897 -19.209  1.00  0.73           H  
ATOM   1026  HB  VAL A  60      -2.843  -7.782 -21.813  1.00  1.02           H  
ATOM   1027 1HG1 VAL A  60      -0.623  -7.841 -20.715  1.00  1.02           H  
ATOM   1028 2HG1 VAL A  60      -1.709  -6.715 -19.908  1.00  1.02           H  
ATOM   1029 3HG1 VAL A  60      -1.388  -8.293 -19.184  1.00  1.02           H  
ATOM   1030 1HG2 VAL A  60      -1.532  -9.872 -21.800  1.00  1.02           H  
ATOM   1031 2HG2 VAL A  60      -2.294 -10.330 -20.259  1.00  1.02           H  
ATOM   1032 3HG2 VAL A  60      -3.272 -10.211 -21.729  1.00  1.02           H  
ATOM   1033  N   ILE A  61      -4.794  -5.890 -20.137  1.00  0.62           N  
ATOM   1034  CA  ILE A  61      -5.017  -4.581 -19.533  1.00  0.66           C  
ATOM   1035  C   ILE A  61      -5.773  -4.789 -18.225  1.00  0.62           C  
ATOM   1036  O   ILE A  61      -5.376  -4.234 -17.196  1.00  0.65           O  
ATOM   1037  CB  ILE A  61      -5.884  -3.637 -20.429  1.00  0.91           C  
ATOM   1038  CG1 ILE A  61      -5.114  -3.216 -21.707  1.00  0.91           C  
ATOM   1039  CG2 ILE A  61      -6.306  -2.379 -19.598  1.00  0.91           C  
ATOM   1040  CD1 ILE A  61      -5.937  -2.582 -22.803  1.00  0.91           C  
ATOM   1041  H   ILE A  61      -5.079  -6.087 -21.104  1.00  0.74           H  
ATOM   1042  HA  ILE A  61      -4.059  -4.114 -19.320  1.00  0.79           H  
ATOM   1043  HB  ILE A  61      -6.777  -4.170 -20.754  1.00  1.09           H  
ATOM   1044 1HG1 ILE A  61      -4.368  -2.484 -21.427  1.00  1.09           H  
ATOM   1045 2HG1 ILE A  61      -4.628  -4.087 -22.118  1.00  1.09           H  
ATOM   1046 1HG2 ILE A  61      -6.922  -1.723 -20.198  1.00  1.09           H  
ATOM   1047 2HG2 ILE A  61      -6.880  -2.662 -18.715  1.00  1.09           H  
ATOM   1048 3HG2 ILE A  61      -5.415  -1.838 -19.276  1.00  1.09           H  
ATOM   1049 1HD1 ILE A  61      -5.279  -2.332 -23.637  1.00  1.09           H  
ATOM   1050 2HD1 ILE A  61      -6.692  -3.283 -23.138  1.00  1.09           H  
ATOM   1051 3HD1 ILE A  61      -6.417  -1.681 -22.445  1.00  1.09           H  
ATOM   1052  N   LYS A  62      -6.847  -5.594 -18.246  1.00  0.59           N  
ATOM   1053  CA  LYS A  62      -7.599  -5.850 -17.018  1.00  0.60           C  
ATOM   1054  C   LYS A  62      -6.743  -6.493 -15.916  1.00  0.59           C  
ATOM   1055  O   LYS A  62      -6.826  -6.073 -14.755  1.00  0.64           O  
ATOM   1056  CB  LYS A  62      -8.803  -6.748 -17.297  1.00  0.84           C  
ATOM   1057  CG  LYS A  62      -9.971  -6.094 -18.058  1.00  0.84           C  
ATOM   1058  CD  LYS A  62     -11.187  -7.050 -18.087  1.00  0.84           C  
ATOM   1059  CE  LYS A  62     -11.029  -8.133 -19.165  1.00  0.84           C  
ATOM   1060  NZ  LYS A  62     -12.124  -9.159 -19.142  1.00  0.84           N  
ATOM   1061  H   LYS A  62      -7.143  -6.008 -19.139  1.00  0.71           H  
ATOM   1062  HA  LYS A  62      -7.959  -4.894 -16.638  1.00  0.72           H  
ATOM   1063 1HB  LYS A  62      -8.467  -7.602 -17.867  1.00  1.01           H  
ATOM   1064 2HB  LYS A  62      -9.192  -7.133 -16.350  1.00  1.01           H  
ATOM   1065 1HG  LYS A  62     -10.250  -5.160 -17.570  1.00  1.01           H  
ATOM   1066 2HG  LYS A  62      -9.655  -5.872 -19.079  1.00  1.01           H  
ATOM   1067 1HD  LYS A  62     -11.297  -7.528 -17.117  1.00  1.01           H  
ATOM   1068 2HD  LYS A  62     -12.091  -6.479 -18.292  1.00  1.01           H  
ATOM   1069 1HE  LYS A  62     -11.032  -7.637 -20.134  1.00  1.01           H  
ATOM   1070 2HE  LYS A  62     -10.095  -8.648 -19.035  1.00  1.01           H  
ATOM   1071 1HZ  LYS A  62     -11.959  -9.818 -19.883  1.00  1.01           H  
ATOM   1072 2HZ  LYS A  62     -12.074  -9.669 -18.230  1.00  1.01           H  
ATOM   1073 3HZ  LYS A  62     -13.028  -8.732 -19.260  1.00  1.01           H  
ATOM   1074  N   ILE A  63      -5.873  -7.449 -16.282  1.00  0.57           N  
ATOM   1075  CA  ILE A  63      -5.030  -8.125 -15.296  1.00  0.60           C  
ATOM   1076  C   ILE A  63      -4.130  -7.112 -14.609  1.00  0.59           C  
ATOM   1077  O   ILE A  63      -3.991  -7.129 -13.377  1.00  0.60           O  
ATOM   1078  CB  ILE A  63      -4.130  -9.210 -15.950  1.00  0.83           C  
ATOM   1079  CG1 ILE A  63      -4.985 -10.378 -16.475  1.00  0.83           C  
ATOM   1080  CG2 ILE A  63      -3.138  -9.741 -14.898  1.00  0.83           C  
ATOM   1081  CD1 ILE A  63      -4.257 -11.328 -17.430  1.00  0.83           C  
ATOM   1082  H   ILE A  63      -5.882  -7.761 -17.259  1.00  0.68           H  
ATOM   1083  HA  ILE A  63      -5.669  -8.592 -14.548  1.00  0.72           H  
ATOM   1084  HB  ILE A  63      -3.583  -8.784 -16.789  1.00  1.00           H  
ATOM   1085 1HG1 ILE A  63      -5.310 -10.962 -15.628  1.00  1.00           H  
ATOM   1086 2HG1 ILE A  63      -5.859  -9.985 -16.971  1.00  1.00           H  
ATOM   1087 1HG2 ILE A  63      -2.516 -10.501 -15.322  1.00  1.00           H  
ATOM   1088 2HG2 ILE A  63      -2.500  -8.943 -14.521  1.00  1.00           H  
ATOM   1089 3HG2 ILE A  63      -3.708 -10.164 -14.076  1.00  1.00           H  
ATOM   1090 1HD1 ILE A  63      -4.940 -12.115 -17.729  1.00  1.00           H  
ATOM   1091 2HD1 ILE A  63      -3.929 -10.817 -18.304  1.00  1.00           H  
ATOM   1092 3HD1 ILE A  63      -3.404 -11.762 -16.950  1.00  1.00           H  
ATOM   1093  N   PHE A  64      -3.487  -6.254 -15.397  1.00  0.61           N  
ATOM   1094  CA  PHE A  64      -2.606  -5.255 -14.833  1.00  0.67           C  
ATOM   1095  C   PHE A  64      -3.338  -4.247 -13.980  1.00  0.69           C  
ATOM   1096  O   PHE A  64      -2.839  -3.894 -12.912  1.00  0.72           O  
ATOM   1097  CB  PHE A  64      -1.863  -4.501 -15.920  1.00  0.91           C  
ATOM   1098  CG  PHE A  64      -0.755  -5.235 -16.598  1.00  0.91           C  
ATOM   1099  CD1 PHE A  64      -0.526  -4.966 -17.894  1.00  0.91           C  
ATOM   1100  CD2 PHE A  64       0.071  -6.157 -15.965  1.00  0.91           C  
ATOM   1101  CE1 PHE A  64       0.470  -5.586 -18.581  1.00  0.91           C  
ATOM   1102  CE2 PHE A  64       1.074  -6.764 -16.660  1.00  0.91           C  
ATOM   1103  CZ  PHE A  64       1.263  -6.478 -17.975  1.00  0.91           C  
ATOM   1104  H   PHE A  64      -3.619  -6.317 -16.412  1.00  0.73           H  
ATOM   1105  HA  PHE A  64      -1.901  -5.758 -14.185  1.00  0.80           H  
ATOM   1106 1HB  PHE A  64      -2.589  -4.206 -16.686  1.00  1.09           H  
ATOM   1107 2HB  PHE A  64      -1.452  -3.595 -15.502  1.00  1.09           H  
ATOM   1108  HD1 PHE A  64      -1.161  -4.238 -18.383  1.00  1.09           H  
ATOM   1109  HD2 PHE A  64      -0.057  -6.400 -14.923  1.00  1.09           H  
ATOM   1110  HE1 PHE A  64       0.629  -5.346 -19.617  1.00  1.09           H  
ATOM   1111  HE2 PHE A  64       1.724  -7.468 -16.161  1.00  1.09           H  
ATOM   1112  HZ  PHE A  64       2.061  -6.955 -18.534  1.00  1.09           H  
ATOM   1113  N   GLU A  65      -4.511  -3.766 -14.409  1.00  0.72           N  
ATOM   1114  CA  GLU A  65      -5.188  -2.781 -13.581  1.00  0.81           C  
ATOM   1115  C   GLU A  65      -5.566  -3.338 -12.211  1.00  0.78           C  
ATOM   1116  O   GLU A  65      -5.453  -2.618 -11.214  1.00  0.84           O  
ATOM   1117  CB  GLU A  65      -6.426  -2.198 -14.247  1.00  1.09           C  
ATOM   1118  CG  GLU A  65      -6.178  -1.255 -15.423  1.00  1.09           C  
ATOM   1119  CD  GLU A  65      -7.472  -0.609 -15.923  1.00  1.09           C  
ATOM   1120  OE1 GLU A  65      -8.502  -0.760 -15.270  1.00  1.09           O  
ATOM   1121  OE2 GLU A  65      -7.424   0.054 -16.932  1.00  1.09           O  
ATOM   1122  H   GLU A  65      -4.905  -4.050 -15.315  1.00  0.86           H  
ATOM   1123  HA  GLU A  65      -4.495  -1.956 -13.419  1.00  0.97           H  
ATOM   1124 1HB  GLU A  65      -7.058  -3.018 -14.603  1.00  1.31           H  
ATOM   1125 2HB  GLU A  65      -6.978  -1.659 -13.518  1.00  1.31           H  
ATOM   1126 1HG  GLU A  65      -5.485  -0.472 -15.113  1.00  1.31           H  
ATOM   1127 2HG  GLU A  65      -5.714  -1.811 -16.236  1.00  1.31           H  
ATOM   1128  N   ASP A  66      -5.958  -4.619 -12.124  1.00  0.72           N  
ATOM   1129  CA  ASP A  66      -6.292  -5.139 -10.804  1.00  0.76           C  
ATOM   1130  C   ASP A  66      -5.045  -5.473 -10.011  1.00  0.74           C  
ATOM   1131  O   ASP A  66      -5.038  -5.280  -8.795  1.00  0.83           O  
ATOM   1132  CB  ASP A  66      -7.200  -6.358 -10.854  1.00  1.05           C  
ATOM   1133  CG  ASP A  66      -8.649  -6.053 -11.236  1.00  1.05           C  
ATOM   1134  OD1 ASP A  66      -9.313  -5.286 -10.554  1.00  1.05           O  
ATOM   1135  OD2 ASP A  66      -9.109  -6.642 -12.173  1.00  1.05           O  
ATOM   1136  H   ASP A  66      -6.094  -5.179 -12.978  1.00  0.86           H  
ATOM   1137  HA  ASP A  66      -6.834  -4.364 -10.268  1.00  0.91           H  
ATOM   1138 1HB  ASP A  66      -6.795  -7.065 -11.589  1.00  1.26           H  
ATOM   1139 2HB  ASP A  66      -7.183  -6.855  -9.887  1.00  1.26           H  
ATOM   1140  N   SER A  67      -3.968  -5.918 -10.667  1.00  0.68           N  
ATOM   1141  CA  SER A  67      -2.739  -6.195  -9.933  1.00  0.73           C  
ATOM   1142  C   SER A  67      -2.297  -4.900  -9.250  1.00  0.79           C  
ATOM   1143  O   SER A  67      -1.927  -4.895  -8.066  1.00  0.89           O  
ATOM   1144  CB  SER A  67      -1.651  -6.688 -10.871  1.00  1.00           C  
ATOM   1145  OG  SER A  67      -0.465  -6.971 -10.170  1.00  1.00           O  
ATOM   1146  H   SER A  67      -4.001  -6.119 -11.672  1.00  0.82           H  
ATOM   1147  HA  SER A  67      -2.937  -6.952  -9.173  1.00  0.88           H  
ATOM   1148 1HB  SER A  67      -1.995  -7.574 -11.394  1.00  1.20           H  
ATOM   1149 2HB  SER A  67      -1.456  -5.926 -11.625  1.00  1.20           H  
ATOM   1150  HG  SER A  67       0.163  -7.276 -10.829  1.00  1.20           H  
ATOM   1151  N   VAL A  68      -2.361  -3.789 -10.003  1.00  0.80           N  
ATOM   1152  CA  VAL A  68      -1.986  -2.484  -9.493  1.00  0.91           C  
ATOM   1153  C   VAL A  68      -2.901  -2.025  -8.369  1.00  0.91           C  
ATOM   1154  O   VAL A  68      -2.413  -1.617  -7.318  1.00  0.94           O  
ATOM   1155  CB  VAL A  68      -1.989  -1.447 -10.639  1.00  1.23           C  
ATOM   1156  CG1 VAL A  68      -1.815  -0.001 -10.107  1.00  1.23           C  
ATOM   1157  CG2 VAL A  68      -0.852  -1.766 -11.598  1.00  1.23           C  
ATOM   1158  H   VAL A  68      -2.660  -3.875 -10.978  1.00  0.96           H  
ATOM   1159  HA  VAL A  68      -0.978  -2.568  -9.106  1.00  1.09           H  
ATOM   1160  HB  VAL A  68      -2.945  -1.508 -11.164  1.00  1.48           H  
ATOM   1161 1HG1 VAL A  68      -1.828   0.692 -10.933  1.00  1.48           H  
ATOM   1162 2HG1 VAL A  68      -2.626   0.260  -9.424  1.00  1.48           H  
ATOM   1163 3HG1 VAL A  68      -0.884   0.103  -9.591  1.00  1.48           H  
ATOM   1164 1HG2 VAL A  68      -0.873  -1.072 -12.397  1.00  1.48           H  
ATOM   1165 2HG2 VAL A  68       0.083  -1.689 -11.095  1.00  1.48           H  
ATOM   1166 3HG2 VAL A  68      -0.955  -2.763 -11.990  1.00  1.48           H  
ATOM   1167  N   ARG A  69      -4.223  -2.098  -8.559  1.00  0.94           N  
ATOM   1168  CA  ARG A  69      -5.125  -1.654  -7.504  1.00  0.99           C  
ATOM   1169  C   ARG A  69      -4.946  -2.445  -6.207  1.00  0.95           C  
ATOM   1170  O   ARG A  69      -4.955  -1.855  -5.116  1.00  1.06           O  
ATOM   1171  CB  ARG A  69      -6.575  -1.722  -7.975  1.00  1.37           C  
ATOM   1172  CG  ARG A  69      -7.001  -0.605  -8.965  1.00  1.37           C  
ATOM   1173  CD  ARG A  69      -8.494  -0.572  -9.168  1.00  1.37           C  
ATOM   1174  NE  ARG A  69      -8.980  -1.716  -9.968  1.00  1.37           N  
ATOM   1175  CZ  ARG A  69      -9.128  -1.729 -11.324  1.00  1.37           C  
ATOM   1176  NH1 ARG A  69      -8.879  -0.649 -12.056  1.00  1.37           N  
ATOM   1177  NH2 ARG A  69      -9.535  -2.836 -11.911  1.00  1.37           N  
ATOM   1178  H   ARG A  69      -4.599  -2.437  -9.449  1.00  1.13           H  
ATOM   1179  HA  ARG A  69      -4.898  -0.608  -7.294  1.00  1.19           H  
ATOM   1180 1HB  ARG A  69      -6.740  -2.676  -8.472  1.00  1.64           H  
ATOM   1181 2HB  ARG A  69      -7.238  -1.682  -7.113  1.00  1.64           H  
ATOM   1182 1HG  ARG A  69      -6.684   0.361  -8.573  1.00  1.64           H  
ATOM   1183 2HG  ARG A  69      -6.527  -0.773  -9.927  1.00  1.64           H  
ATOM   1184 1HD  ARG A  69      -8.980  -0.617  -8.195  1.00  1.64           H  
ATOM   1185 2HD  ARG A  69      -8.780   0.351  -9.661  1.00  1.64           H  
ATOM   1186  HE  ARG A  69      -9.193  -2.583  -9.476  1.00  1.64           H  
ATOM   1187 1HH1 ARG A  69      -8.571   0.204 -11.622  1.00  1.64           H  
ATOM   1188 2HH1 ARG A  69      -9.001  -0.678 -13.090  1.00  1.64           H  
ATOM   1189 1HH2 ARG A  69      -9.720  -3.682 -11.344  1.00  1.64           H  
ATOM   1190 2HH2 ARG A  69      -9.652  -2.879 -12.912  1.00  1.64           H  
ATOM   1191  N   LYS A  70      -4.742  -3.766  -6.309  1.00  0.89           N  
ATOM   1192  CA  LYS A  70      -4.561  -4.563  -5.111  1.00  0.95           C  
ATOM   1193  C   LYS A  70      -3.255  -4.190  -4.425  1.00  0.91           C  
ATOM   1194  O   LYS A  70      -3.229  -4.075  -3.195  1.00  1.03           O  
ATOM   1195  CB  LYS A  70      -4.562  -6.063  -5.441  1.00  1.31           C  
ATOM   1196  CG  LYS A  70      -5.914  -6.668  -5.903  1.00  1.31           C  
ATOM   1197  CD  LYS A  70      -6.954  -6.762  -4.778  1.00  1.31           C  
ATOM   1198  CE  LYS A  70      -8.230  -7.455  -5.274  1.00  1.31           C  
ATOM   1199  NZ  LYS A  70      -9.287  -7.530  -4.211  1.00  1.31           N  
ATOM   1200  H   LYS A  70      -4.751  -4.222  -7.227  1.00  1.07           H  
ATOM   1201  HA  LYS A  70      -5.371  -4.340  -4.420  1.00  1.14           H  
ATOM   1202 1HB  LYS A  70      -3.842  -6.241  -6.248  1.00  1.57           H  
ATOM   1203 2HB  LYS A  70      -4.219  -6.625  -4.575  1.00  1.57           H  
ATOM   1204 1HG  LYS A  70      -6.323  -6.043  -6.697  1.00  1.57           H  
ATOM   1205 2HG  LYS A  70      -5.738  -7.665  -6.313  1.00  1.57           H  
ATOM   1206 1HD  LYS A  70      -6.541  -7.329  -3.944  1.00  1.57           H  
ATOM   1207 2HD  LYS A  70      -7.217  -5.767  -4.429  1.00  1.57           H  
ATOM   1208 1HE  LYS A  70      -8.623  -6.901  -6.126  1.00  1.57           H  
ATOM   1209 2HE  LYS A  70      -7.981  -8.470  -5.596  1.00  1.57           H  
ATOM   1210 1HZ  LYS A  70     -10.105  -7.993  -4.582  1.00  1.57           H  
ATOM   1211 2HZ  LYS A  70      -8.937  -8.055  -3.423  1.00  1.57           H  
ATOM   1212 3HZ  LYS A  70      -9.537  -6.599  -3.912  1.00  1.57           H  
ATOM   1213  N   LYS A  71      -2.169  -3.988  -5.195  1.00  0.94           N  
ATOM   1214  CA  LYS A  71      -0.911  -3.627  -4.564  1.00  1.07           C  
ATOM   1215  C   LYS A  71      -1.009  -2.264  -3.878  1.00  1.04           C  
ATOM   1216  O   LYS A  71      -0.468  -2.076  -2.795  1.00  1.01           O  
ATOM   1217  CB  LYS A  71       0.270  -3.626  -5.535  1.00  1.44           C  
ATOM   1218  CG  LYS A  71       1.622  -3.389  -4.785  1.00  1.44           C  
ATOM   1219  CD  LYS A  71       2.877  -3.416  -5.646  1.00  1.44           C  
ATOM   1220  CE  LYS A  71       4.093  -3.235  -4.772  1.00  1.44           C  
ATOM   1221  NZ  LYS A  71       5.351  -3.233  -5.534  1.00  1.44           N  
ATOM   1222  H   LYS A  71      -2.207  -4.135  -6.211  1.00  1.13           H  
ATOM   1223  HA  LYS A  71      -0.704  -4.365  -3.801  1.00  1.28           H  
ATOM   1224 1HB  LYS A  71       0.308  -4.575  -6.065  1.00  1.73           H  
ATOM   1225 2HB  LYS A  71       0.115  -2.859  -6.270  1.00  1.73           H  
ATOM   1226 1HG  LYS A  71       1.599  -2.441  -4.254  1.00  1.73           H  
ATOM   1227 2HG  LYS A  71       1.722  -4.175  -4.055  1.00  1.73           H  
ATOM   1228 1HD  LYS A  71       2.960  -4.333  -6.215  1.00  1.73           H  
ATOM   1229 2HD  LYS A  71       2.881  -2.599  -6.312  1.00  1.73           H  
ATOM   1230 1HE  LYS A  71       4.009  -2.293  -4.235  1.00  1.73           H  
ATOM   1231 2HE  LYS A  71       4.125  -4.045  -4.061  1.00  1.73           H  
ATOM   1232 1HZ  LYS A  71       6.147  -3.131  -4.887  1.00  1.73           H  
ATOM   1233 2HZ  LYS A  71       5.480  -4.102  -6.019  1.00  1.73           H  
ATOM   1234 3HZ  LYS A  71       5.360  -2.475  -6.191  1.00  1.73           H  
ATOM   1235  N   GLU A  72      -1.679  -1.291  -4.514  1.00  1.13           N  
ATOM   1236  CA  GLU A  72      -1.778   0.038  -3.916  1.00  1.21           C  
ATOM   1237  C   GLU A  72      -2.509   0.035  -2.575  1.00  1.29           C  
ATOM   1238  O   GLU A  72      -2.095   0.745  -1.642  1.00  1.42           O  
ATOM   1239  CB  GLU A  72      -2.492   1.014  -4.871  1.00  1.67           C  
ATOM   1240  CG  GLU A  72      -1.686   1.421  -6.122  1.00  1.67           C  
ATOM   1241  CD  GLU A  72      -2.425   2.316  -7.045  1.00  1.67           C  
ATOM   1242  OE1 GLU A  72      -3.575   2.569  -6.806  1.00  1.67           O  
ATOM   1243  OE2 GLU A  72      -1.830   2.760  -8.015  1.00  1.67           O  
ATOM   1244  H   GLU A  72      -2.084  -1.468  -5.438  1.00  1.36           H  
ATOM   1245  HA  GLU A  72      -0.794   0.410  -3.737  1.00  1.45           H  
ATOM   1246 1HB  GLU A  72      -3.422   0.556  -5.215  1.00  2.00           H  
ATOM   1247 2HB  GLU A  72      -2.754   1.921  -4.330  1.00  2.00           H  
ATOM   1248 1HG  GLU A  72      -0.796   1.938  -5.817  1.00  2.00           H  
ATOM   1249 2HG  GLU A  72      -1.390   0.531  -6.647  1.00  2.00           H  
ATOM   1250  N   LYS A  73      -3.571  -0.765  -2.466  1.00  1.31           N  
ATOM   1251  CA  LYS A  73      -4.379  -0.820  -1.253  1.00  1.46           C  
ATOM   1252  C   LYS A  73      -3.888  -1.745  -0.127  1.00  1.52           C  
ATOM   1253  O   LYS A  73      -4.041  -1.416   1.052  1.00  1.52           O  
ATOM   1254  CB  LYS A  73      -5.797  -1.227  -1.634  1.00  1.98           C  
ATOM   1255  CG  LYS A  73      -6.553  -0.172  -2.423  1.00  1.98           C  
ATOM   1256  CD  LYS A  73      -7.949  -0.650  -2.783  1.00  1.98           C  
ATOM   1257  CE  LYS A  73      -8.709   0.401  -3.578  1.00  1.98           C  
ATOM   1258  NZ  LYS A  73     -10.075  -0.065  -3.948  1.00  1.98           N  
ATOM   1259  H   LYS A  73      -3.873  -1.288  -3.298  1.00  1.57           H  
ATOM   1260  HA  LYS A  73      -4.412   0.188  -0.843  1.00  1.75           H  
ATOM   1261 1HB  LYS A  73      -5.750  -2.130  -2.251  1.00  2.38           H  
ATOM   1262 2HB  LYS A  73      -6.363  -1.469  -0.737  1.00  2.38           H  
ATOM   1263 1HG  LYS A  73      -6.622   0.740  -1.831  1.00  2.38           H  
ATOM   1264 2HG  LYS A  73      -6.001   0.049  -3.340  1.00  2.38           H  
ATOM   1265 1HD  LYS A  73      -7.868  -1.559  -3.385  1.00  2.38           H  
ATOM   1266 2HD  LYS A  73      -8.503  -0.882  -1.875  1.00  2.38           H  
ATOM   1267 1HE  LYS A  73      -8.794   1.309  -2.983  1.00  2.38           H  
ATOM   1268 2HE  LYS A  73      -8.154   0.626  -4.490  1.00  2.38           H  
ATOM   1269 1HZ  LYS A  73     -10.547   0.657  -4.476  1.00  2.38           H  
ATOM   1270 2HZ  LYS A  73     -10.003  -0.901  -4.510  1.00  2.38           H  
ATOM   1271 3HZ  LYS A  73     -10.603  -0.267  -3.111  1.00  2.38           H  
ATOM   1272  N   ARG A  74      -3.351  -2.913  -0.468  1.00  1.85           N  
ATOM   1273  CA  ARG A  74      -2.964  -3.898   0.534  1.00  2.04           C  
ATOM   1274  C   ARG A  74      -1.567  -3.672   1.134  1.00  2.10           C  
ATOM   1275  O   ARG A  74      -0.754  -2.942   0.563  1.00  2.23           O  
ATOM   1276  CB  ARG A  74      -3.099  -5.284  -0.088  1.00  2.78           C  
ATOM   1277  CG  ARG A  74      -4.563  -5.614  -0.387  1.00  2.78           C  
ATOM   1278  CD  ARG A  74      -4.812  -6.941  -1.036  1.00  2.78           C  
ATOM   1279  NE  ARG A  74      -4.376  -8.071  -0.228  1.00  2.78           N  
ATOM   1280  CZ  ARG A  74      -4.989  -8.566   0.864  1.00  2.78           C  
ATOM   1281  NH1 ARG A  74      -6.069  -8.009   1.376  1.00  2.78           N  
ATOM   1282  NH2 ARG A  74      -4.461  -9.636   1.410  1.00  2.78           N  
ATOM   1283  H   ARG A  74      -3.233  -3.154  -1.458  1.00  2.22           H  
ATOM   1284  HA  ARG A  74      -3.702  -3.826   1.328  1.00  2.45           H  
ATOM   1285 1HB  ARG A  74      -2.549  -5.315  -1.028  1.00  3.34           H  
ATOM   1286 2HB  ARG A  74      -2.679  -6.053   0.556  1.00  3.34           H  
ATOM   1287 1HG  ARG A  74      -5.124  -5.556   0.538  1.00  3.34           H  
ATOM   1288 2HG  ARG A  74      -4.945  -4.856  -1.076  1.00  3.34           H  
ATOM   1289 1HD  ARG A  74      -5.873  -7.055  -1.242  1.00  3.34           H  
ATOM   1290 2HD  ARG A  74      -4.264  -6.974  -1.981  1.00  3.34           H  
ATOM   1291  HE  ARG A  74      -3.565  -8.619  -0.565  1.00  3.34           H  
ATOM   1292 1HH1 ARG A  74      -6.467  -7.189   0.950  1.00  3.34           H  
ATOM   1293 2HH1 ARG A  74      -6.502  -8.406   2.198  1.00  3.34           H  
ATOM   1294 1HH2 ARG A  74      -3.640 -10.050   0.939  1.00  3.34           H  
ATOM   1295 2HH2 ARG A  74      -4.866 -10.057   2.231  1.00  3.34           H  
ATOM   1296  N   PRO A  75      -1.294  -4.161   2.365  1.00  2.30           N  
ATOM   1297  CA  PRO A  75       0.037  -4.214   2.936  1.00  2.66           C  
ATOM   1298  C   PRO A  75       0.824  -5.206   2.102  1.00  2.61           C  
ATOM   1299  O   PRO A  75       0.291  -6.268   1.773  1.00  2.70           O  
ATOM   1300  CB  PRO A  75      -0.212  -4.691   4.370  1.00  3.99           C  
ATOM   1301  CG  PRO A  75      -1.546  -5.422   4.310  1.00  3.99           C  
ATOM   1302  CD  PRO A  75      -2.356  -4.693   3.244  1.00  3.99           C  
ATOM   1303  HA  PRO A  75       0.497  -3.216   2.905  1.00  3.19           H  
ATOM   1304 1HB  PRO A  75       0.614  -5.344   4.693  1.00  4.79           H  
ATOM   1305 2HB  PRO A  75      -0.227  -3.832   5.056  1.00  4.79           H  
ATOM   1306 1HG  PRO A  75      -1.377  -6.483   4.053  1.00  4.79           H  
ATOM   1307 2HG  PRO A  75      -2.032  -5.410   5.299  1.00  4.79           H  
ATOM   1308 1HD  PRO A  75      -2.982  -5.430   2.743  1.00  4.79           H  
ATOM   1309 2HD  PRO A  75      -2.944  -3.870   3.683  1.00  4.79           H  
ATOM   1310  N   ILE A  76       2.074  -4.891   1.807  1.00  2.57           N  
ATOM   1311  CA  ILE A  76       2.926  -5.753   0.995  1.00  2.62           C  
ATOM   1312  C   ILE A  76       4.204  -6.170   1.718  1.00  2.54           C  
ATOM   1313  O   ILE A  76       4.992  -5.310   2.112  1.00  2.48           O  
ATOM   1314  CB  ILE A  76       3.272  -4.968  -0.303  1.00  3.65           C  
ATOM   1315  CG1 ILE A  76       1.957  -4.529  -1.028  1.00  3.65           C  
ATOM   1316  CG2 ILE A  76       4.194  -5.707  -1.254  1.00  3.65           C  
ATOM   1317  CD1 ILE A  76       1.054  -5.646  -1.536  1.00  3.65           C  
ATOM   1318  H   ILE A  76       2.450  -4.011   2.133  1.00  3.08           H  
ATOM   1319  HA  ILE A  76       2.382  -6.665   0.752  1.00  3.14           H  
ATOM   1320  HB  ILE A  76       3.781  -4.049  -0.003  1.00  4.38           H  
ATOM   1321 1HG1 ILE A  76       1.382  -3.922  -0.347  1.00  4.38           H  
ATOM   1322 2HG1 ILE A  76       2.234  -3.903  -1.863  1.00  4.38           H  
ATOM   1323 1HG2 ILE A  76       4.413  -5.065  -2.090  1.00  4.38           H  
ATOM   1324 2HG2 ILE A  76       5.122  -5.953  -0.749  1.00  4.38           H  
ATOM   1325 3HG2 ILE A  76       3.732  -6.588  -1.609  1.00  4.38           H  
ATOM   1326 1HD1 ILE A  76       0.191  -5.196  -1.992  1.00  4.38           H  
ATOM   1327 2HD1 ILE A  76       1.572  -6.254  -2.264  1.00  4.38           H  
ATOM   1328 3HD1 ILE A  76       0.721  -6.270  -0.719  1.00  4.38           H  
ATOM   1329  N   ASP A  77       4.458  -7.471   1.875  1.00  2.64           N  
ATOM   1330  CA  ASP A  77       5.715  -7.843   2.512  1.00  2.65           C  
ATOM   1331  C   ASP A  77       6.805  -7.833   1.451  1.00  2.19           C  
ATOM   1332  O   ASP A  77       6.506  -7.760   0.256  1.00  2.31           O  
ATOM   1333  CB  ASP A  77       5.602  -9.261   3.114  1.00  3.70           C  
ATOM   1334  CG  ASP A  77       6.703  -9.613   4.130  1.00  3.70           C  
ATOM   1335  OD1 ASP A  77       7.560  -8.776   4.319  1.00  3.70           O  
ATOM   1336  OD2 ASP A  77       6.731 -10.719   4.647  1.00  3.70           O  
ATOM   1337  H   ASP A  77       3.799  -8.204   1.561  1.00  3.17           H  
ATOM   1338  HA  ASP A  77       5.960  -7.121   3.291  1.00  3.18           H  
ATOM   1339 1HB  ASP A  77       4.631  -9.362   3.599  1.00  4.44           H  
ATOM   1340 2HB  ASP A  77       5.617  -9.992   2.304  1.00  4.44           H  
ATOM   1341  N   LYS A  78       8.044  -8.114   1.837  1.00  1.96           N  
ATOM   1342  CA  LYS A  78       9.121  -8.192   0.847  1.00  1.89           C  
ATOM   1343  C   LYS A  78       8.790  -9.301  -0.137  1.00  1.73           C  
ATOM   1344  O   LYS A  78       9.001  -9.181  -1.348  1.00  1.59           O  
ATOM   1345  CB  LYS A  78      10.474  -8.445   1.510  1.00  2.67           C  
ATOM   1346  CG  LYS A  78      11.025  -7.258   2.296  1.00  2.67           C  
ATOM   1347  CD  LYS A  78      12.372  -7.587   2.940  1.00  2.67           C  
ATOM   1348  CE  LYS A  78      12.924  -6.398   3.727  1.00  2.67           C  
ATOM   1349  NZ  LYS A  78      14.221  -6.721   4.389  1.00  2.67           N  
ATOM   1350  H   LYS A  78       8.215  -8.207   2.841  1.00  2.35           H  
ATOM   1351  HA  LYS A  78       9.164  -7.251   0.297  1.00  2.27           H  
ATOM   1352 1HB  LYS A  78      10.382  -9.285   2.200  1.00  3.20           H  
ATOM   1353 2HB  LYS A  78      11.204  -8.722   0.751  1.00  3.20           H  
ATOM   1354 1HG  LYS A  78      11.144  -6.407   1.625  1.00  3.20           H  
ATOM   1355 2HG  LYS A  78      10.313  -6.985   3.075  1.00  3.20           H  
ATOM   1356 1HD  LYS A  78      12.251  -8.435   3.617  1.00  3.20           H  
ATOM   1357 2HD  LYS A  78      13.089  -7.862   2.166  1.00  3.20           H  
ATOM   1358 1HE  LYS A  78      13.073  -5.561   3.047  1.00  3.20           H  
ATOM   1359 2HE  LYS A  78      12.201  -6.109   4.490  1.00  3.20           H  
ATOM   1360 1HZ  LYS A  78      14.552  -5.912   4.897  1.00  3.20           H  
ATOM   1361 2HZ  LYS A  78      14.092  -7.491   5.032  1.00  3.20           H  
ATOM   1362 3HZ  LYS A  78      14.903  -6.980   3.690  1.00  3.20           H  
ATOM   1363  N   ARG A  79       8.225 -10.370   0.417  1.00  1.79           N  
ATOM   1364  CA  ARG A  79       7.818 -11.547  -0.314  1.00  1.68           C  
ATOM   1365  C   ARG A  79       6.724 -11.260  -1.333  1.00  1.51           C  
ATOM   1366  O   ARG A  79       6.663 -11.933  -2.364  1.00  1.39           O  
ATOM   1367  CB  ARG A  79       7.288 -12.593   0.655  1.00  2.39           C  
ATOM   1368  CG  ARG A  79       8.320 -13.223   1.578  1.00  2.39           C  
ATOM   1369  CD  ARG A  79       7.688 -14.205   2.507  1.00  2.39           C  
ATOM   1370  NE  ARG A  79       6.836 -13.541   3.511  1.00  2.39           N  
ATOM   1371  CZ  ARG A  79       5.895 -14.127   4.269  1.00  2.39           C  
ATOM   1372  NH1 ARG A  79       5.620 -15.420   4.176  1.00  2.39           N  
ATOM   1373  NH2 ARG A  79       5.253 -13.351   5.114  1.00  2.39           N  
ATOM   1374  H   ARG A  79       8.100 -10.354   1.422  1.00  2.15           H  
ATOM   1375  HA  ARG A  79       8.688 -11.944  -0.838  1.00  2.02           H  
ATOM   1376 1HB  ARG A  79       6.521 -12.138   1.280  1.00  2.87           H  
ATOM   1377 2HB  ARG A  79       6.813 -13.395   0.094  1.00  2.87           H  
ATOM   1378 1HG  ARG A  79       9.075 -13.738   0.986  1.00  2.87           H  
ATOM   1379 2HG  ARG A  79       8.795 -12.445   2.179  1.00  2.87           H  
ATOM   1380 1HD  ARG A  79       7.073 -14.893   1.930  1.00  2.87           H  
ATOM   1381 2HD  ARG A  79       8.467 -14.757   3.030  1.00  2.87           H  
ATOM   1382  HE  ARG A  79       6.969 -12.529   3.689  1.00  2.87           H  
ATOM   1383 1HH1 ARG A  79       6.122 -16.002   3.523  1.00  2.87           H  
ATOM   1384 2HH1 ARG A  79       4.905 -15.829   4.761  1.00  2.87           H  
ATOM   1385 1HH2 ARG A  79       5.521 -12.347   5.135  1.00  2.87           H  
ATOM   1386 2HH2 ARG A  79       4.534 -13.717   5.716  1.00  2.87           H  
ATOM   1387  N   ASP A  80       5.876 -10.257  -1.073  1.00  1.57           N  
ATOM   1388  CA  ASP A  80       4.777  -9.989  -1.968  1.00  1.49           C  
ATOM   1389  C   ASP A  80       5.267  -9.091  -3.065  1.00  1.31           C  
ATOM   1390  O   ASP A  80       4.845  -9.235  -4.211  1.00  1.26           O  
ATOM   1391  CB  ASP A  80       3.629  -9.340  -1.216  1.00  2.12           C  
ATOM   1392  CG  ASP A  80       3.003 -10.223  -0.186  1.00  2.12           C  
ATOM   1393  OD1 ASP A  80       2.507 -11.294  -0.522  1.00  2.12           O  
ATOM   1394  OD2 ASP A  80       3.013  -9.821   0.967  1.00  2.12           O  
ATOM   1395  H   ASP A  80       5.982  -9.659  -0.257  1.00  1.88           H  
ATOM   1396  HA  ASP A  80       4.434 -10.925  -2.407  1.00  1.79           H  
ATOM   1397 1HB  ASP A  80       4.028  -8.499  -0.688  1.00  2.54           H  
ATOM   1398 2HB  ASP A  80       2.871  -8.980  -1.914  1.00  2.54           H  
ATOM   1399  N   ASP A  81       6.207  -8.194  -2.746  1.00  1.30           N  
ATOM   1400  CA  ASP A  81       6.733  -7.334  -3.789  1.00  1.22           C  
ATOM   1401  C   ASP A  81       7.426  -8.231  -4.812  1.00  1.12           C  
ATOM   1402  O   ASP A  81       7.282  -8.028  -6.022  1.00  1.05           O  
ATOM   1403  CB  ASP A  81       7.715  -6.291  -3.229  1.00  1.74           C  
ATOM   1404  CG  ASP A  81       8.128  -5.185  -4.280  1.00  1.74           C  
ATOM   1405  OD1 ASP A  81       7.254  -4.460  -4.723  1.00  1.74           O  
ATOM   1406  OD2 ASP A  81       9.292  -5.063  -4.617  1.00  1.74           O  
ATOM   1407  H   ASP A  81       6.491  -8.079  -1.767  1.00  1.56           H  
ATOM   1408  HA  ASP A  81       5.907  -6.817  -4.275  1.00  1.46           H  
ATOM   1409 1HB  ASP A  81       7.269  -5.812  -2.356  1.00  2.09           H  
ATOM   1410 2HB  ASP A  81       8.618  -6.806  -2.883  1.00  2.09           H  
ATOM   1411  N   LYS A  82       8.148  -9.259  -4.328  1.00  1.16           N  
ATOM   1412  CA  LYS A  82       8.829 -10.168  -5.231  1.00  1.12           C  
ATOM   1413  C   LYS A  82       7.854 -10.938  -6.111  1.00  0.99           C  
ATOM   1414  O   LYS A  82       8.070 -11.022  -7.325  1.00  0.93           O  
ATOM   1415  CB  LYS A  82       9.702 -11.154  -4.455  1.00  1.58           C  
ATOM   1416  CG  LYS A  82      10.953 -10.542  -3.826  1.00  1.58           C  
ATOM   1417  CD  LYS A  82      11.752 -11.586  -3.041  1.00  1.58           C  
ATOM   1418  CE  LYS A  82      12.990 -10.976  -2.390  1.00  1.58           C  
ATOM   1419  NZ  LYS A  82      13.763 -11.985  -1.606  1.00  1.58           N  
ATOM   1420  H   LYS A  82       8.256  -9.362  -3.314  1.00  1.39           H  
ATOM   1421  HA  LYS A  82       9.471  -9.579  -5.885  1.00  1.34           H  
ATOM   1422 1HB  LYS A  82       9.109 -11.596  -3.652  1.00  1.90           H  
ATOM   1423 2HB  LYS A  82      10.009 -11.964  -5.116  1.00  1.90           H  
ATOM   1424 1HG  LYS A  82      11.583 -10.129  -4.615  1.00  1.90           H  
ATOM   1425 2HG  LYS A  82      10.664  -9.732  -3.162  1.00  1.90           H  
ATOM   1426 1HD  LYS A  82      11.117 -12.008  -2.260  1.00  1.90           H  
ATOM   1427 2HD  LYS A  82      12.061 -12.389  -3.709  1.00  1.90           H  
ATOM   1428 1HE  LYS A  82      13.633 -10.562  -3.165  1.00  1.90           H  
ATOM   1429 2HE  LYS A  82      12.678 -10.172  -1.721  1.00  1.90           H  
ATOM   1430 1HZ  LYS A  82      14.572 -11.543  -1.191  1.00  1.90           H  
ATOM   1431 2HZ  LYS A  82      13.179 -12.368  -0.876  1.00  1.90           H  
ATOM   1432 3HZ  LYS A  82      14.066 -12.731  -2.217  1.00  1.90           H  
ATOM   1433  N   GLU A  83       6.766 -11.478  -5.541  1.00  1.01           N  
ATOM   1434  CA  GLU A  83       5.863 -12.244  -6.394  1.00  1.00           C  
ATOM   1435  C   GLU A  83       5.153 -11.355  -7.409  1.00  0.88           C  
ATOM   1436  O   GLU A  83       4.966 -11.753  -8.563  1.00  0.91           O  
ATOM   1437  CB  GLU A  83       4.837 -13.019  -5.561  1.00  1.40           C  
ATOM   1438  CG  GLU A  83       5.447 -14.156  -4.729  1.00  1.40           C  
ATOM   1439  CD  GLU A  83       6.185 -15.169  -5.567  1.00  1.40           C  
ATOM   1440  OE1 GLU A  83       5.637 -15.657  -6.512  1.00  1.40           O  
ATOM   1441  OE2 GLU A  83       7.333 -15.427  -5.265  1.00  1.40           O  
ATOM   1442  H   GLU A  83       6.611 -11.419  -4.528  1.00  1.21           H  
ATOM   1443  HA  GLU A  83       6.457 -12.968  -6.948  1.00  1.20           H  
ATOM   1444 1HB  GLU A  83       4.340 -12.331  -4.871  1.00  1.68           H  
ATOM   1445 2HB  GLU A  83       4.074 -13.441  -6.215  1.00  1.68           H  
ATOM   1446 1HG  GLU A  83       6.141 -13.734  -4.013  1.00  1.68           H  
ATOM   1447 2HG  GLU A  83       4.651 -14.653  -4.173  1.00  1.68           H  
ATOM   1448  N   LEU A  84       4.774 -10.143  -7.002  1.00  0.84           N  
ATOM   1449  CA  LEU A  84       4.089  -9.247  -7.915  1.00  0.81           C  
ATOM   1450  C   LEU A  84       5.014  -8.836  -9.053  1.00  0.78           C  
ATOM   1451  O   LEU A  84       4.578  -8.753 -10.207  1.00  0.76           O  
ATOM   1452  CB  LEU A  84       3.564  -8.039  -7.138  1.00  1.15           C  
ATOM   1453  CG  LEU A  84       2.393  -8.339  -6.132  1.00  1.15           C  
ATOM   1454  CD1 LEU A  84       2.161  -7.121  -5.259  1.00  1.15           C  
ATOM   1455  CD2 LEU A  84       1.098  -8.679  -6.900  1.00  1.15           C  
ATOM   1456  H   LEU A  84       4.934  -9.852  -6.032  1.00  1.01           H  
ATOM   1457  HA  LEU A  84       3.257  -9.782  -8.356  1.00  0.97           H  
ATOM   1458 1HB  LEU A  84       4.395  -7.625  -6.561  1.00  1.38           H  
ATOM   1459 2HB  LEU A  84       3.224  -7.284  -7.845  1.00  1.38           H  
ATOM   1460  HG  LEU A  84       2.669  -9.175  -5.491  1.00  1.38           H  
ATOM   1461 1HD1 LEU A  84       1.359  -7.324  -4.553  1.00  1.38           H  
ATOM   1462 2HD1 LEU A  84       3.075  -6.881  -4.709  1.00  1.38           H  
ATOM   1463 3HD1 LEU A  84       1.883  -6.298  -5.891  1.00  1.38           H  
ATOM   1464 1HD2 LEU A  84       0.299  -8.876  -6.186  1.00  1.38           H  
ATOM   1465 2HD2 LEU A  84       0.815  -7.836  -7.536  1.00  1.38           H  
ATOM   1466 3HD2 LEU A  84       1.236  -9.557  -7.514  1.00  1.38           H  
ATOM   1467  N   ASP A  85       6.302  -8.616  -8.746  1.00  0.84           N  
ATOM   1468  CA  ASP A  85       7.283  -8.255  -9.759  1.00  0.89           C  
ATOM   1469  C   ASP A  85       7.410  -9.397 -10.771  1.00  0.84           C  
ATOM   1470  O   ASP A  85       7.417  -9.155 -11.982  1.00  0.85           O  
ATOM   1471  CB  ASP A  85       8.636  -7.968  -9.088  1.00  1.23           C  
ATOM   1472  CG  ASP A  85       9.725  -7.391 -10.001  1.00  1.23           C  
ATOM   1473  OD1 ASP A  85       9.587  -6.274 -10.442  1.00  1.23           O  
ATOM   1474  OD2 ASP A  85      10.691  -8.075 -10.228  1.00  1.23           O  
ATOM   1475  H   ASP A  85       6.605  -8.639  -7.766  1.00  1.01           H  
ATOM   1476  HA  ASP A  85       6.944  -7.360 -10.277  1.00  1.07           H  
ATOM   1477 1HB  ASP A  85       8.478  -7.278  -8.257  1.00  1.48           H  
ATOM   1478 2HB  ASP A  85       9.012  -8.896  -8.652  1.00  1.48           H  
ATOM   1479  N   LYS A  86       7.458 -10.653 -10.287  1.00  0.83           N  
ATOM   1480  CA  LYS A  86       7.568 -11.805 -11.180  1.00  0.83           C  
ATOM   1481  C   LYS A  86       6.388 -11.867 -12.149  1.00  0.76           C  
ATOM   1482  O   LYS A  86       6.573 -12.155 -13.345  1.00  0.80           O  
ATOM   1483  CB  LYS A  86       7.600 -13.112 -10.374  1.00  1.16           C  
ATOM   1484  CG  LYS A  86       8.870 -13.374  -9.566  1.00  1.16           C  
ATOM   1485  CD  LYS A  86       8.711 -14.653  -8.720  1.00  1.16           C  
ATOM   1486  CE  LYS A  86       9.882 -14.869  -7.769  1.00  1.16           C  
ATOM   1487  NZ  LYS A  86       9.651 -16.050  -6.868  1.00  1.16           N  
ATOM   1488  H   LYS A  86       7.483 -10.792  -9.271  1.00  1.00           H  
ATOM   1489  HA  LYS A  86       8.486 -11.711 -11.759  1.00  1.00           H  
ATOM   1490 1HB  LYS A  86       6.768 -13.119  -9.673  1.00  1.39           H  
ATOM   1491 2HB  LYS A  86       7.455 -13.953 -11.049  1.00  1.39           H  
ATOM   1492 1HG  LYS A  86       9.708 -13.504 -10.250  1.00  1.39           H  
ATOM   1493 2HG  LYS A  86       9.084 -12.532  -8.925  1.00  1.39           H  
ATOM   1494 1HD  LYS A  86       7.795 -14.587  -8.129  1.00  1.39           H  
ATOM   1495 2HD  LYS A  86       8.627 -15.515  -9.378  1.00  1.39           H  
ATOM   1496 1HE  LYS A  86      10.789 -15.032  -8.345  1.00  1.39           H  
ATOM   1497 2HE  LYS A  86      10.007 -13.976  -7.152  1.00  1.39           H  
ATOM   1498 1HZ  LYS A  86      10.430 -16.165  -6.243  1.00  1.39           H  
ATOM   1499 2HZ  LYS A  86       8.787 -15.881  -6.310  1.00  1.39           H  
ATOM   1500 3HZ  LYS A  86       9.534 -16.883  -7.412  1.00  1.39           H  
ATOM   1501  N   LEU A  87       5.171 -11.600 -11.641  1.00  0.69           N  
ATOM   1502  CA  LEU A  87       3.992 -11.669 -12.497  1.00  0.67           C  
ATOM   1503  C   LEU A  87       4.008 -10.560 -13.553  1.00  0.67           C  
ATOM   1504  O   LEU A  87       3.717 -10.810 -14.732  1.00  0.68           O  
ATOM   1505  CB  LEU A  87       2.700 -11.503 -11.667  1.00  0.94           C  
ATOM   1506  CG  LEU A  87       2.356 -12.608 -10.598  1.00  0.94           C  
ATOM   1507  CD1 LEU A  87       1.087 -12.173  -9.835  1.00  0.94           C  
ATOM   1508  CD2 LEU A  87       2.187 -13.959 -11.223  1.00  0.94           C  
ATOM   1509  H   LEU A  87       5.081 -11.426 -10.632  1.00  0.83           H  
ATOM   1510  HA  LEU A  87       3.994 -12.623 -13.011  1.00  0.80           H  
ATOM   1511 1HB  LEU A  87       2.770 -10.553 -11.132  1.00  1.13           H  
ATOM   1512 2HB  LEU A  87       1.861 -11.441 -12.358  1.00  1.13           H  
ATOM   1513  HG  LEU A  87       3.164 -12.666  -9.885  1.00  1.13           H  
ATOM   1514 1HD1 LEU A  87       0.855 -12.908  -9.063  1.00  1.13           H  
ATOM   1515 2HD1 LEU A  87       1.258 -11.205  -9.370  1.00  1.13           H  
ATOM   1516 3HD1 LEU A  87       0.251 -12.099 -10.527  1.00  1.13           H  
ATOM   1517 1HD2 LEU A  87       1.970 -14.682 -10.444  1.00  1.13           H  
ATOM   1518 2HD2 LEU A  87       1.371 -13.924 -11.929  1.00  1.13           H  
ATOM   1519 3HD2 LEU A  87       3.101 -14.254 -11.724  1.00  1.13           H  
ATOM   1520  N   LEU A  88       4.387  -9.337 -13.149  1.00  0.70           N  
ATOM   1521  CA  LEU A  88       4.408  -8.220 -14.088  1.00  0.73           C  
ATOM   1522  C   LEU A  88       5.472  -8.426 -15.152  1.00  0.73           C  
ATOM   1523  O   LEU A  88       5.213  -8.202 -16.337  1.00  0.75           O  
ATOM   1524  CB  LEU A  88       4.703  -6.899 -13.356  1.00  1.01           C  
ATOM   1525  CG  LEU A  88       3.623  -6.362 -12.366  1.00  1.01           C  
ATOM   1526  CD1 LEU A  88       4.214  -5.175 -11.617  1.00  1.01           C  
ATOM   1527  CD2 LEU A  88       2.344  -5.952 -13.107  1.00  1.01           C  
ATOM   1528  H   LEU A  88       4.610  -9.177 -12.159  1.00  0.84           H  
ATOM   1529  HA  LEU A  88       3.446  -8.168 -14.585  1.00  0.88           H  
ATOM   1530 1HB  LEU A  88       5.625  -7.036 -12.782  1.00  1.21           H  
ATOM   1531 2HB  LEU A  88       4.885  -6.127 -14.100  1.00  1.21           H  
ATOM   1532  HG  LEU A  88       3.382  -7.135 -11.644  1.00  1.21           H  
ATOM   1533 1HD1 LEU A  88       3.487  -4.798 -10.902  1.00  1.21           H  
ATOM   1534 2HD1 LEU A  88       5.116  -5.488 -11.087  1.00  1.21           H  
ATOM   1535 3HD1 LEU A  88       4.463  -4.396 -12.320  1.00  1.21           H  
ATOM   1536 1HD2 LEU A  88       1.614  -5.578 -12.387  1.00  1.21           H  
ATOM   1537 2HD2 LEU A  88       2.568  -5.174 -13.824  1.00  1.21           H  
ATOM   1538 3HD2 LEU A  88       1.929  -6.809 -13.618  1.00  1.21           H  
ATOM   1539  N   ASP A  89       6.644  -8.928 -14.736  1.00  0.73           N  
ATOM   1540  CA  ASP A  89       7.770  -9.179 -15.624  1.00  0.76           C  
ATOM   1541  C   ASP A  89       7.425 -10.256 -16.648  1.00  0.69           C  
ATOM   1542  O   ASP A  89       7.759 -10.125 -17.834  1.00  0.74           O  
ATOM   1543  CB  ASP A  89       8.988  -9.619 -14.796  1.00  1.05           C  
ATOM   1544  CG  ASP A  89      10.308  -9.735 -15.578  1.00  1.05           C  
ATOM   1545  OD1 ASP A  89      10.896  -8.718 -15.889  1.00  1.05           O  
ATOM   1546  OD2 ASP A  89      10.698 -10.847 -15.901  1.00  1.05           O  
ATOM   1547  H   ASP A  89       6.790  -9.092 -13.736  1.00  0.88           H  
ATOM   1548  HA  ASP A  89       8.008  -8.257 -16.153  1.00  0.91           H  
ATOM   1549 1HB  ASP A  89       9.133  -8.906 -13.977  1.00  1.26           H  
ATOM   1550 2HB  ASP A  89       8.771 -10.583 -14.331  1.00  1.26           H  
ATOM   1551  N   THR A  90       6.752 -11.326 -16.205  1.00  0.62           N  
ATOM   1552  CA  THR A  90       6.417 -12.385 -17.130  1.00  0.57           C  
ATOM   1553  C   THR A  90       5.428 -11.833 -18.162  1.00  0.54           C  
ATOM   1554  O   THR A  90       5.593 -12.095 -19.356  1.00  0.54           O  
ATOM   1555  CB  THR A  90       5.879 -13.633 -16.415  1.00  0.82           C  
ATOM   1556  OG1 THR A  90       6.854 -14.090 -15.460  1.00  0.82           O  
ATOM   1557  CG2 THR A  90       5.707 -14.757 -17.472  1.00  0.82           C  
ATOM   1558  H   THR A  90       6.531 -11.433 -15.213  1.00  0.74           H  
ATOM   1559  HA  THR A  90       7.321 -12.679 -17.658  1.00  0.68           H  
ATOM   1560  HB  THR A  90       4.961 -13.415 -15.915  1.00  0.98           H  
ATOM   1561  HG1 THR A  90       6.851 -13.480 -14.682  1.00  0.98           H  
ATOM   1562 1HG2 THR A  90       5.382 -15.670 -16.993  1.00  0.98           H  
ATOM   1563 2HG2 THR A  90       4.984 -14.461 -18.223  1.00  0.98           H  
ATOM   1564 3HG2 THR A  90       6.652 -14.938 -17.945  1.00  0.98           H  
ATOM   1565  N   LEU A  91       4.411 -11.060 -17.725  1.00  0.56           N  
ATOM   1566  CA  LEU A  91       3.482 -10.479 -18.694  1.00  0.58           C  
ATOM   1567  C   LEU A  91       4.174  -9.520 -19.649  1.00  0.58           C  
ATOM   1568  O   LEU A  91       3.820  -9.498 -20.833  1.00  0.58           O  
ATOM   1569  CB  LEU A  91       2.299  -9.790 -18.003  1.00  0.80           C  
ATOM   1570  CG  LEU A  91       1.235 -10.713 -17.386  1.00  0.80           C  
ATOM   1571  CD1 LEU A  91       0.291  -9.974 -16.496  1.00  0.80           C  
ATOM   1572  CD2 LEU A  91       0.372 -11.322 -18.540  1.00  0.80           C  
ATOM   1573  H   LEU A  91       4.283 -10.890 -16.721  1.00  0.67           H  
ATOM   1574  HA  LEU A  91       3.089 -11.276 -19.291  1.00  0.70           H  
ATOM   1575 1HB  LEU A  91       2.707  -9.172 -17.211  1.00  0.96           H  
ATOM   1576 2HB  LEU A  91       1.801  -9.168 -18.733  1.00  0.96           H  
ATOM   1577  HG  LEU A  91       1.730 -11.459 -16.796  1.00  0.96           H  
ATOM   1578 1HD1 LEU A  91      -0.422 -10.683 -16.101  1.00  0.96           H  
ATOM   1579 2HD1 LEU A  91       0.842  -9.525 -15.674  1.00  0.96           H  
ATOM   1580 3HD1 LEU A  91      -0.235  -9.205 -17.059  1.00  0.96           H  
ATOM   1581 1HD2 LEU A  91      -0.403 -11.968 -18.134  1.00  0.96           H  
ATOM   1582 2HD2 LEU A  91      -0.103 -10.515 -19.091  1.00  0.96           H  
ATOM   1583 3HD2 LEU A  91       0.981 -11.898 -19.218  1.00  0.96           H  
ATOM   1584  N   GLU A  92       5.150  -8.728 -19.183  1.00  0.62           N  
ATOM   1585  CA  GLU A  92       5.828  -7.844 -20.119  1.00  0.65           C  
ATOM   1586  C   GLU A  92       6.497  -8.669 -21.214  1.00  0.61           C  
ATOM   1587  O   GLU A  92       6.383  -8.326 -22.390  1.00  0.63           O  
ATOM   1588  CB  GLU A  92       6.884  -6.965 -19.448  1.00  0.90           C  
ATOM   1589  CG  GLU A  92       7.488  -5.936 -20.422  1.00  0.90           C  
ATOM   1590  CD  GLU A  92       8.449  -4.930 -19.799  1.00  0.90           C  
ATOM   1591  OE1 GLU A  92       8.700  -5.031 -18.629  1.00  0.90           O  
ATOM   1592  OE2 GLU A  92       8.904  -4.033 -20.503  1.00  0.90           O  
ATOM   1593  H   GLU A  92       5.374  -8.707 -18.182  1.00  0.74           H  
ATOM   1594  HA  GLU A  92       5.087  -7.195 -20.581  1.00  0.78           H  
ATOM   1595 1HB  GLU A  92       6.469  -6.468 -18.593  1.00  1.08           H  
ATOM   1596 2HB  GLU A  92       7.696  -7.598 -19.085  1.00  1.08           H  
ATOM   1597 1HG  GLU A  92       8.017  -6.470 -21.205  1.00  1.08           H  
ATOM   1598 2HG  GLU A  92       6.668  -5.414 -20.880  1.00  1.08           H  
ATOM   1599  N   LYS A  93       7.170  -9.768 -20.837  1.00  0.59           N  
ATOM   1600  CA  LYS A  93       7.839 -10.629 -21.817  1.00  0.59           C  
ATOM   1601  C   LYS A  93       6.851 -11.242 -22.810  1.00  0.55           C  
ATOM   1602  O   LYS A  93       7.153 -11.350 -24.011  1.00  0.56           O  
ATOM   1603  CB  LYS A  93       8.650 -11.709 -21.109  1.00  0.83           C  
ATOM   1604  CG  LYS A  93       9.905 -11.163 -20.449  1.00  0.83           C  
ATOM   1605  CD  LYS A  93      10.723 -12.252 -19.755  1.00  0.83           C  
ATOM   1606  CE  LYS A  93      12.090 -11.711 -19.311  1.00  0.83           C  
ATOM   1607  NZ  LYS A  93      11.973 -10.646 -18.272  1.00  0.83           N  
ATOM   1608  H   LYS A  93       7.252  -9.972 -19.833  1.00  0.71           H  
ATOM   1609  HA  LYS A  93       8.533 -10.012 -22.385  1.00  0.71           H  
ATOM   1610 1HB  LYS A  93       8.036 -12.176 -20.336  1.00  1.00           H  
ATOM   1611 2HB  LYS A  93       8.935 -12.482 -21.821  1.00  1.00           H  
ATOM   1612 1HG  LYS A  93      10.518 -10.670 -21.208  1.00  1.00           H  
ATOM   1613 2HG  LYS A  93       9.606 -10.418 -19.712  1.00  1.00           H  
ATOM   1614 1HD  LYS A  93      10.179 -12.596 -18.869  1.00  1.00           H  
ATOM   1615 2HD  LYS A  93      10.869 -13.098 -20.427  1.00  1.00           H  
ATOM   1616 1HE  LYS A  93      12.689 -12.529 -18.912  1.00  1.00           H  
ATOM   1617 2HE  LYS A  93      12.596 -11.294 -20.181  1.00  1.00           H  
ATOM   1618 1HZ  LYS A  93      12.880 -10.309 -18.014  1.00  1.00           H  
ATOM   1619 2HZ  LYS A  93      11.424  -9.872 -18.617  1.00  1.00           H  
ATOM   1620 3HZ  LYS A  93      11.520 -10.982 -17.423  1.00  1.00           H  
ATOM   1621  N   ILE A  94       5.663 -11.609 -22.319  1.00  0.51           N  
ATOM   1622  CA  ILE A  94       4.615 -12.161 -23.166  1.00  0.49           C  
ATOM   1623  C   ILE A  94       4.193 -11.122 -24.200  1.00  0.51           C  
ATOM   1624  O   ILE A  94       4.090 -11.454 -25.388  1.00  0.54           O  
ATOM   1625  CB  ILE A  94       3.401 -12.603 -22.309  1.00  0.69           C  
ATOM   1626  CG1 ILE A  94       3.810 -13.843 -21.459  1.00  0.69           C  
ATOM   1627  CG2 ILE A  94       2.185 -12.916 -23.218  1.00  0.69           C  
ATOM   1628  CD1 ILE A  94       2.879 -14.209 -20.305  1.00  0.69           C  
ATOM   1629  H   ILE A  94       5.526 -11.548 -21.303  1.00  0.61           H  
ATOM   1630  HA  ILE A  94       5.008 -13.029 -23.685  1.00  0.59           H  
ATOM   1631  HB  ILE A  94       3.136 -11.810 -21.625  1.00  0.83           H  
ATOM   1632 1HG1 ILE A  94       3.829 -14.678 -22.126  1.00  0.83           H  
ATOM   1633 2HG1 ILE A  94       4.809 -13.696 -21.065  1.00  0.83           H  
ATOM   1634 1HG2 ILE A  94       1.348 -13.219 -22.611  1.00  0.83           H  
ATOM   1635 2HG2 ILE A  94       1.897 -12.034 -23.791  1.00  0.83           H  
ATOM   1636 3HG2 ILE A  94       2.444 -13.721 -23.907  1.00  0.83           H  
ATOM   1637 1HD1 ILE A  94       3.253 -15.110 -19.814  1.00  0.83           H  
ATOM   1638 2HD1 ILE A  94       2.855 -13.413 -19.596  1.00  0.83           H  
ATOM   1639 3HD1 ILE A  94       1.892 -14.386 -20.653  1.00  0.83           H  
ATOM   1640  N   LEU A  95       3.959  -9.882 -23.757  1.00  0.53           N  
ATOM   1641  CA  LEU A  95       3.571  -8.790 -24.642  1.00  0.59           C  
ATOM   1642  C   LEU A  95       4.667  -8.431 -25.638  1.00  0.61           C  
ATOM   1643  O   LEU A  95       4.367  -8.046 -26.777  1.00  0.65           O  
ATOM   1644  CB  LEU A  95       3.218  -7.549 -23.830  1.00  0.80           C  
ATOM   1645  CG  LEU A  95       1.956  -7.630 -22.953  1.00  0.80           C  
ATOM   1646  CD1 LEU A  95       1.901  -6.360 -22.114  1.00  0.80           C  
ATOM   1647  CD2 LEU A  95       0.692  -7.799 -23.824  1.00  0.80           C  
ATOM   1648  H   LEU A  95       4.030  -9.708 -22.748  1.00  0.64           H  
ATOM   1649  HA  LEU A  95       2.710  -9.110 -25.213  1.00  0.71           H  
ATOM   1650 1HB  LEU A  95       4.063  -7.323 -23.175  1.00  0.96           H  
ATOM   1651 2HB  LEU A  95       3.091  -6.717 -24.519  1.00  0.96           H  
ATOM   1652  HG  LEU A  95       2.027  -8.481 -22.278  1.00  0.96           H  
ATOM   1653 1HD1 LEU A  95       1.035  -6.396 -21.486  1.00  0.96           H  
ATOM   1654 2HD1 LEU A  95       2.797  -6.285 -21.497  1.00  0.96           H  
ATOM   1655 3HD1 LEU A  95       1.843  -5.503 -22.772  1.00  0.96           H  
ATOM   1656 1HD2 LEU A  95      -0.181  -7.850 -23.186  1.00  0.96           H  
ATOM   1657 2HD2 LEU A  95       0.608  -6.950 -24.498  1.00  0.96           H  
ATOM   1658 3HD2 LEU A  95       0.740  -8.712 -24.401  1.00  0.96           H  
ATOM   1659  N   GLN A  96       5.937  -8.499 -25.218  1.00  0.62           N  
ATOM   1660  CA  GLN A  96       7.031  -8.200 -26.134  1.00  0.68           C  
ATOM   1661  C   GLN A  96       7.056  -9.236 -27.250  1.00  0.66           C  
ATOM   1662  O   GLN A  96       7.193  -8.885 -28.427  1.00  0.70           O  
ATOM   1663  CB  GLN A  96       8.372  -8.206 -25.398  1.00  0.93           C  
ATOM   1664  CG  GLN A  96       8.592  -7.045 -24.440  1.00  0.93           C  
ATOM   1665  CD  GLN A  96       9.834  -7.254 -23.587  1.00  0.93           C  
ATOM   1666  OE1 GLN A  96      10.340  -8.379 -23.498  1.00  0.93           O  
ATOM   1667  NE2 GLN A  96      10.331  -6.192 -22.968  1.00  0.93           N  
ATOM   1668  H   GLN A  96       6.127  -8.727 -24.236  1.00  0.74           H  
ATOM   1669  HA  GLN A  96       6.866  -7.216 -26.572  1.00  0.82           H  
ATOM   1670 1HB  GLN A  96       8.452  -9.128 -24.825  1.00  1.12           H  
ATOM   1671 2HB  GLN A  96       9.183  -8.204 -26.124  1.00  1.12           H  
ATOM   1672 1HG  GLN A  96       8.735  -6.141 -25.027  1.00  1.12           H  
ATOM   1673 2HG  GLN A  96       7.734  -6.922 -23.797  1.00  1.12           H  
ATOM   1674 1HE2 GLN A  96      11.144  -6.279 -22.391  1.00  1.12           H  
ATOM   1675 2HE2 GLN A  96       9.892  -5.297 -23.065  1.00  1.12           H  
ATOM   1676  N   THR A  97       6.862 -10.510 -26.887  1.00  0.60           N  
ATOM   1677  CA  THR A  97       6.841 -11.582 -27.869  1.00  0.60           C  
ATOM   1678  C   THR A  97       5.650 -11.382 -28.792  1.00  0.59           C  
ATOM   1679  O   THR A  97       5.783 -11.481 -30.012  1.00  0.63           O  
ATOM   1680  CB  THR A  97       6.788 -12.966 -27.194  1.00  0.84           C  
ATOM   1681  OG1 THR A  97       7.955 -13.142 -26.374  1.00  0.84           O  
ATOM   1682  CG2 THR A  97       6.753 -14.080 -28.263  1.00  0.84           C  
ATOM   1683  H   THR A  97       6.787 -10.744 -25.893  1.00  0.72           H  
ATOM   1684  HA  THR A  97       7.750 -11.528 -28.465  1.00  0.72           H  
ATOM   1685  HB  THR A  97       5.908 -13.024 -26.566  1.00  1.01           H  
ATOM   1686  HG1 THR A  97       7.890 -12.551 -25.599  1.00  1.01           H  
ATOM   1687 1HG2 THR A  97       6.723 -15.036 -27.765  1.00  1.01           H  
ATOM   1688 2HG2 THR A  97       5.870 -13.978 -28.894  1.00  1.01           H  
ATOM   1689 3HG2 THR A  97       7.640 -14.022 -28.877  1.00  1.01           H  
ATOM   1690  N   ALA A  98       4.475 -11.092 -28.216  1.00  0.55           N  
ATOM   1691  CA  ALA A  98       3.277 -10.889 -29.010  1.00  0.57           C  
ATOM   1692  C   ALA A  98       3.453  -9.739 -29.992  1.00  0.60           C  
ATOM   1693  O   ALA A  98       3.011  -9.840 -31.142  1.00  0.63           O  
ATOM   1694  CB  ALA A  98       2.100 -10.644 -28.100  1.00  0.79           C  
ATOM   1695  H   ALA A  98       4.409 -11.060 -27.195  1.00  0.66           H  
ATOM   1696  HA  ALA A  98       3.092 -11.784 -29.580  1.00  0.68           H  
ATOM   1697 1HB  ALA A  98       1.198 -10.521 -28.695  1.00  0.95           H  
ATOM   1698 2HB  ALA A  98       1.984 -11.493 -27.425  1.00  0.95           H  
ATOM   1699 3HB  ALA A  98       2.286  -9.751 -27.524  1.00  0.95           H  
ATOM   1700  N   THR A  99       4.135  -8.670 -29.564  1.00  0.63           N  
ATOM   1701  CA  THR A  99       4.391  -7.527 -30.424  1.00  0.69           C  
ATOM   1702  C   THR A  99       5.249  -7.971 -31.589  1.00  0.73           C  
ATOM   1703  O   THR A  99       4.946  -7.634 -32.736  1.00  0.76           O  
ATOM   1704  CB  THR A  99       5.065  -6.367 -29.662  1.00  0.95           C  
ATOM   1705  OG1 THR A  99       4.207  -5.935 -28.595  1.00  0.95           O  
ATOM   1706  CG2 THR A  99       5.266  -5.182 -30.623  1.00  0.95           C  
ATOM   1707  H   THR A  99       4.423  -8.620 -28.586  1.00  0.76           H  
ATOM   1708  HA  THR A  99       3.459  -7.162 -30.834  1.00  0.83           H  
ATOM   1709  HB  THR A  99       6.023  -6.690 -29.253  1.00  1.14           H  
ATOM   1710  HG1 THR A  99       4.170  -6.639 -27.906  1.00  1.14           H  
ATOM   1711 1HG2 THR A  99       5.720  -4.352 -30.086  1.00  1.14           H  
ATOM   1712 2HG2 THR A  99       5.913  -5.469 -31.453  1.00  1.14           H  
ATOM   1713 3HG2 THR A  99       4.300  -4.881 -31.009  1.00  1.14           H  
ATOM   1714  N   LYS A 100       6.310  -8.747 -31.312  1.00  0.75           N  
ATOM   1715  CA  LYS A 100       7.182  -9.250 -32.372  1.00  0.83           C  
ATOM   1716  C   LYS A 100       6.411 -10.108 -33.370  1.00  0.78           C  
ATOM   1717  O   LYS A 100       6.618  -9.978 -34.573  1.00  0.80           O  
ATOM   1718  CB  LYS A 100       8.340 -10.073 -31.795  1.00  1.13           C  
ATOM   1719  CG  LYS A 100       9.401  -9.270 -31.054  1.00  1.13           C  
ATOM   1720  CD  LYS A 100      10.476 -10.188 -30.468  1.00  1.13           C  
ATOM   1721  CE  LYS A 100      11.515  -9.398 -29.680  1.00  1.13           C  
ATOM   1722  NZ  LYS A 100      12.538 -10.287 -29.055  1.00  1.13           N  
ATOM   1723  H   LYS A 100       6.531  -8.945 -30.329  1.00  0.90           H  
ATOM   1724  HA  LYS A 100       7.595  -8.399 -32.911  1.00  1.00           H  
ATOM   1725 1HB  LYS A 100       7.947 -10.813 -31.106  1.00  1.36           H  
ATOM   1726 2HB  LYS A 100       8.834 -10.617 -32.606  1.00  1.36           H  
ATOM   1727 1HG  LYS A 100       9.866  -8.571 -31.749  1.00  1.36           H  
ATOM   1728 2HG  LYS A 100       8.934  -8.700 -30.254  1.00  1.36           H  
ATOM   1729 1HD  LYS A 100      10.004 -10.915 -29.803  1.00  1.36           H  
ATOM   1730 2HD  LYS A 100      10.970 -10.728 -31.274  1.00  1.36           H  
ATOM   1731 1HE  LYS A 100      12.015  -8.701 -30.351  1.00  1.36           H  
ATOM   1732 2HE  LYS A 100      11.010  -8.833 -28.894  1.00  1.36           H  
ATOM   1733 1HZ  LYS A 100      13.205  -9.727 -28.542  1.00  1.36           H  
ATOM   1734 2HZ  LYS A 100      12.082 -10.931 -28.420  1.00  1.36           H  
ATOM   1735 3HZ  LYS A 100      13.020 -10.809 -29.772  1.00  1.36           H  
ATOM   1736  N   ILE A 101       5.469 -10.932 -32.896  1.00  0.74           N  
ATOM   1737  CA  ILE A 101       4.719 -11.802 -33.804  1.00  0.76           C  
ATOM   1738  C   ILE A 101       3.911 -10.990 -34.780  1.00  0.74           C  
ATOM   1739  O   ILE A 101       3.959 -11.223 -35.993  1.00  0.78           O  
ATOM   1740  CB  ILE A 101       3.700 -12.686 -33.039  1.00  1.05           C  
ATOM   1741  CG1 ILE A 101       4.442 -13.645 -32.183  1.00  1.05           C  
ATOM   1742  CG2 ILE A 101       2.795 -13.466 -34.070  1.00  1.05           C  
ATOM   1743  CD1 ILE A 101       3.651 -14.387 -31.148  1.00  1.05           C  
ATOM   1744  H   ILE A 101       5.366 -11.009 -31.877  1.00  0.89           H  
ATOM   1745  HA  ILE A 101       5.412 -12.422 -34.365  1.00  0.91           H  
ATOM   1746  HB  ILE A 101       3.082 -12.066 -32.395  1.00  1.26           H  
ATOM   1747 1HG1 ILE A 101       4.864 -14.330 -32.820  1.00  1.26           H  
ATOM   1748 2HG1 ILE A 101       5.226 -13.117 -31.676  1.00  1.26           H  
ATOM   1749 1HG2 ILE A 101       2.084 -14.093 -33.546  1.00  1.26           H  
ATOM   1750 2HG2 ILE A 101       2.235 -12.778 -34.701  1.00  1.26           H  
ATOM   1751 3HG2 ILE A 101       3.428 -14.091 -34.697  1.00  1.26           H  
ATOM   1752 1HD1 ILE A 101       4.313 -15.056 -30.608  1.00  1.26           H  
ATOM   1753 2HD1 ILE A 101       3.211 -13.709 -30.458  1.00  1.26           H  
ATOM   1754 3HD1 ILE A 101       2.880 -14.957 -31.618  1.00  1.26           H  
ATOM   1755  N   ILE A 102       3.163 -10.044 -34.237  1.00  0.69           N  
ATOM   1756  CA  ILE A 102       2.280  -9.227 -35.030  1.00  0.68           C  
ATOM   1757  C   ILE A 102       3.055  -8.299 -35.957  1.00  0.71           C  
ATOM   1758  O   ILE A 102       2.704  -8.171 -37.136  1.00  0.75           O  
ATOM   1759  CB  ILE A 102       1.363  -8.434 -34.093  1.00  0.96           C  
ATOM   1760  CG1 ILE A 102       0.432  -9.423 -33.238  1.00  0.96           C  
ATOM   1761  CG2 ILE A 102       0.537  -7.474 -34.872  1.00  0.96           C  
ATOM   1762  CD1 ILE A 102      -0.560 -10.313 -34.011  1.00  0.96           C  
ATOM   1763  H   ILE A 102       3.205  -9.915 -33.221  1.00  0.83           H  
ATOM   1764  HA  ILE A 102       1.681  -9.875 -35.647  1.00  0.82           H  
ATOM   1765  HB  ILE A 102       1.982  -7.880 -33.382  1.00  1.15           H  
ATOM   1766 1HG1 ILE A 102       1.080 -10.085 -32.675  1.00  1.15           H  
ATOM   1767 2HG1 ILE A 102      -0.126  -8.829 -32.540  1.00  1.15           H  
ATOM   1768 1HG2 ILE A 102      -0.051  -6.935 -34.170  1.00  1.15           H  
ATOM   1769 2HG2 ILE A 102       1.157  -6.790 -35.423  1.00  1.15           H  
ATOM   1770 3HG2 ILE A 102      -0.097  -7.985 -35.564  1.00  1.15           H  
ATOM   1771 1HD1 ILE A 102      -1.112 -10.926 -33.305  1.00  1.15           H  
ATOM   1772 2HD1 ILE A 102      -1.263  -9.701 -34.559  1.00  1.15           H  
ATOM   1773 3HD1 ILE A 102      -0.031 -10.965 -34.700  1.00  1.15           H  
ATOM   1774  N   ASP A 103       4.105  -7.655 -35.446  1.00  0.71           N  
ATOM   1775  CA  ASP A 103       4.916  -6.754 -36.241  1.00  0.77           C  
ATOM   1776  C   ASP A 103       5.580  -7.539 -37.366  1.00  0.81           C  
ATOM   1777  O   ASP A 103       5.448  -7.181 -38.540  1.00  0.83           O  
ATOM   1778  CB  ASP A 103       5.948  -6.042 -35.342  1.00  1.06           C  
ATOM   1779  CG  ASP A 103       6.801  -4.939 -36.045  1.00  1.06           C  
ATOM   1780  OD1 ASP A 103       6.218  -4.120 -36.709  1.00  1.06           O  
ATOM   1781  OD2 ASP A 103       8.029  -4.916 -35.881  1.00  1.06           O  
ATOM   1782  H   ASP A 103       4.354  -7.777 -34.462  1.00  0.85           H  
ATOM   1783  HA  ASP A 103       4.267  -5.998 -36.681  1.00  0.92           H  
ATOM   1784 1HB  ASP A 103       5.420  -5.586 -34.498  1.00  1.27           H  
ATOM   1785 2HB  ASP A 103       6.623  -6.791 -34.919  1.00  1.27           H  
ATOM   1786  N   ASP A 104       6.247  -8.659 -37.051  1.00  0.83           N  
ATOM   1787  CA  ASP A 104       6.902  -9.413 -38.108  1.00  0.87           C  
ATOM   1788  C   ASP A 104       5.904  -9.851 -39.170  1.00  0.81           C  
ATOM   1789  O   ASP A 104       6.207  -9.758 -40.367  1.00  0.81           O  
ATOM   1790  CB  ASP A 104       7.647 -10.622 -37.540  1.00  1.20           C  
ATOM   1791  CG  ASP A 104       8.963 -10.284 -36.731  1.00  1.20           C  
ATOM   1792  OD1 ASP A 104       9.458  -9.142 -36.756  1.00  1.20           O  
ATOM   1793  OD2 ASP A 104       9.489 -11.210 -36.123  1.00  1.20           O  
ATOM   1794  H   ASP A 104       6.346  -8.972 -36.084  1.00  1.00           H  
ATOM   1795  HA  ASP A 104       7.633  -8.785 -38.589  1.00  1.04           H  
ATOM   1796 1HB  ASP A 104       6.971 -11.145 -36.862  1.00  1.44           H  
ATOM   1797 2HB  ASP A 104       7.893 -11.303 -38.340  1.00  1.44           H  
ATOM   1798  N   ALA A 105       4.698 -10.279 -38.763  1.00  0.76           N  
ATOM   1799  CA  ALA A 105       3.701 -10.674 -39.738  1.00  0.71           C  
ATOM   1800  C   ALA A 105       3.304  -9.501 -40.626  1.00  0.66           C  
ATOM   1801  O   ALA A 105       3.232  -9.634 -41.848  1.00  0.66           O  
ATOM   1802  CB  ALA A 105       2.477 -11.209 -39.025  1.00  1.02           C  
ATOM   1803  H   ALA A 105       4.480 -10.378 -37.764  1.00  0.91           H  
ATOM   1804  HA  ALA A 105       4.130 -11.452 -40.367  1.00  0.85           H  
ATOM   1805 1HB  ALA A 105       1.738 -11.525 -39.754  1.00  1.22           H  
ATOM   1806 2HB  ALA A 105       2.749 -12.042 -38.396  1.00  1.22           H  
ATOM   1807 3HB  ALA A 105       2.069 -10.423 -38.404  1.00  1.22           H  
ATOM   1808  N   ASN A 106       3.107  -8.323 -40.027  1.00  0.67           N  
ATOM   1809  CA  ASN A 106       2.690  -7.157 -40.786  1.00  0.67           C  
ATOM   1810  C   ASN A 106       3.756  -6.724 -41.790  1.00  0.65           C  
ATOM   1811  O   ASN A 106       3.426  -6.404 -42.936  1.00  0.63           O  
ATOM   1812  CB  ASN A 106       2.302  -6.037 -39.837  1.00  0.94           C  
ATOM   1813  CG  ASN A 106       1.696  -4.841 -40.517  1.00  0.94           C  
ATOM   1814  OD1 ASN A 106       0.772  -4.959 -41.325  1.00  0.94           O  
ATOM   1815  ND2 ASN A 106       2.207  -3.678 -40.206  1.00  0.94           N  
ATOM   1816  H   ASN A 106       3.159  -8.260 -39.003  1.00  0.80           H  
ATOM   1817  HA  ASN A 106       1.803  -7.424 -41.358  1.00  0.80           H  
ATOM   1818 1HB  ASN A 106       1.596  -6.420 -39.103  1.00  1.13           H  
ATOM   1819 2HB  ASN A 106       3.189  -5.717 -39.286  1.00  1.13           H  
ATOM   1820 1HD2 ASN A 106       1.849  -2.842 -40.626  1.00  1.13           H  
ATOM   1821 2HD2 ASN A 106       2.956  -3.621 -39.545  1.00  1.13           H  
ATOM   1822  N   LYS A 107       5.028  -6.706 -41.367  1.00  0.70           N  
ATOM   1823  CA  LYS A 107       6.133  -6.305 -42.241  1.00  0.72           C  
ATOM   1824  C   LYS A 107       6.221  -7.240 -43.445  1.00  0.70           C  
ATOM   1825  O   LYS A 107       6.355  -6.779 -44.582  1.00  0.68           O  
ATOM   1826  CB  LYS A 107       7.433  -6.292 -41.438  1.00  1.00           C  
ATOM   1827  CG  LYS A 107       7.503  -5.121 -40.409  1.00  1.00           C  
ATOM   1828  CD  LYS A 107       8.815  -5.074 -39.603  1.00  1.00           C  
ATOM   1829  CE  LYS A 107       8.920  -6.348 -38.785  1.00  1.00           C  
ATOM   1830  NZ  LYS A 107       9.815  -6.293 -37.638  1.00  1.00           N  
ATOM   1831  H   LYS A 107       5.217  -6.969 -40.394  1.00  0.84           H  
ATOM   1832  HA  LYS A 107       5.938  -5.299 -42.611  1.00  0.86           H  
ATOM   1833 1HB  LYS A 107       7.508  -7.238 -40.903  1.00  1.20           H  
ATOM   1834 2HB  LYS A 107       8.286  -6.221 -42.114  1.00  1.20           H  
ATOM   1835 1HG  LYS A 107       7.394  -4.180 -40.946  1.00  1.20           H  
ATOM   1836 2HG  LYS A 107       6.669  -5.205 -39.708  1.00  1.20           H  
ATOM   1837 1HD  LYS A 107       9.673  -4.984 -40.267  1.00  1.20           H  
ATOM   1838 2HD  LYS A 107       8.797  -4.221 -38.919  1.00  1.20           H  
ATOM   1839 1HE  LYS A 107       7.949  -6.593 -38.433  1.00  1.20           H  
ATOM   1840 2HE  LYS A 107       9.280  -7.135 -39.443  1.00  1.20           H  
ATOM   1841 1HZ  LYS A 107       9.781  -7.245 -37.186  1.00  1.20           H  
ATOM   1842 2HZ  LYS A 107      10.752  -6.073 -37.908  1.00  1.20           H  
ATOM   1843 3HZ  LYS A 107       9.443  -5.581 -36.975  1.00  1.20           H  
ATOM   1844  N   LEU A 108       6.060  -8.547 -43.200  1.00  0.72           N  
ATOM   1845  CA  LEU A 108       6.082  -9.553 -44.251  1.00  0.75           C  
ATOM   1846  C   LEU A 108       4.999  -9.278 -45.273  1.00  0.70           C  
ATOM   1847  O   LEU A 108       5.253  -9.284 -46.477  1.00  0.70           O  
ATOM   1848  CB  LEU A 108       5.862 -10.935 -43.620  1.00  1.04           C  
ATOM   1849  CG  LEU A 108       5.718 -12.168 -44.530  1.00  1.04           C  
ATOM   1850  CD1 LEU A 108       6.997 -12.398 -45.363  1.00  1.04           C  
ATOM   1851  CD2 LEU A 108       5.394 -13.357 -43.605  1.00  1.04           C  
ATOM   1852  H   LEU A 108       5.973  -8.858 -42.225  1.00  0.86           H  
ATOM   1853  HA  LEU A 108       7.048  -9.521 -44.738  1.00  0.90           H  
ATOM   1854 1HB  LEU A 108       6.690 -11.122 -42.942  1.00  1.25           H  
ATOM   1855 2HB  LEU A 108       4.964 -10.885 -43.021  1.00  1.25           H  
ATOM   1856  HG  LEU A 108       4.897 -12.026 -45.232  1.00  1.25           H  
ATOM   1857 1HD1 LEU A 108       6.864 -13.275 -45.981  1.00  1.25           H  
ATOM   1858 2HD1 LEU A 108       7.188 -11.537 -46.007  1.00  1.25           H  
ATOM   1859 3HD1 LEU A 108       7.840 -12.547 -44.718  1.00  1.25           H  
ATOM   1860 1HD2 LEU A 108       5.277 -14.262 -44.185  1.00  1.25           H  
ATOM   1861 2HD2 LEU A 108       6.191 -13.486 -42.893  1.00  1.25           H  
ATOM   1862 3HD2 LEU A 108       4.469 -13.149 -43.062  1.00  1.25           H  
ATOM   1863  N   LEU A 109       3.791  -9.048 -44.788  1.00  0.73           N  
ATOM   1864  CA  LEU A 109       2.654  -8.811 -45.645  1.00  0.75           C  
ATOM   1865  C   LEU A 109       2.797  -7.530 -46.460  1.00  0.68           C  
ATOM   1866  O   LEU A 109       2.420  -7.516 -47.639  1.00  0.71           O  
ATOM   1867  CB  LEU A 109       1.448  -8.863 -44.748  1.00  1.04           C  
ATOM   1868  CG  LEU A 109       1.200 -10.280 -44.179  1.00  1.04           C  
ATOM   1869  CD1 LEU A 109       0.284 -10.190 -43.076  1.00  1.04           C  
ATOM   1870  CD2 LEU A 109       0.592 -11.187 -45.232  1.00  1.04           C  
ATOM   1871  H   LEU A 109       3.651  -9.083 -43.773  1.00  0.88           H  
ATOM   1872  HA  LEU A 109       2.588  -9.612 -46.349  1.00  0.90           H  
ATOM   1873 1HB  LEU A 109       1.595  -8.171 -43.924  1.00  1.25           H  
ATOM   1874 2HB  LEU A 109       0.580  -8.582 -45.313  1.00  1.25           H  
ATOM   1875  HG  LEU A 109       2.139 -10.699 -43.822  1.00  1.25           H  
ATOM   1876 1HD1 LEU A 109       0.143 -11.170 -42.658  1.00  1.25           H  
ATOM   1877 2HD1 LEU A 109       0.723  -9.544 -42.341  1.00  1.25           H  
ATOM   1878 3HD1 LEU A 109      -0.653  -9.796 -43.407  1.00  1.25           H  
ATOM   1879 1HD2 LEU A 109       0.415 -12.161 -44.791  1.00  1.25           H  
ATOM   1880 2HD2 LEU A 109      -0.349 -10.754 -45.562  1.00  1.25           H  
ATOM   1881 3HD2 LEU A 109       1.239 -11.304 -46.079  1.00  1.25           H  
ATOM   1882  N   GLU A 110       3.345  -6.460 -45.870  1.00  0.64           N  
ATOM   1883  CA  GLU A 110       3.584  -5.252 -46.653  1.00  0.67           C  
ATOM   1884  C   GLU A 110       4.588  -5.543 -47.773  1.00  0.62           C  
ATOM   1885  O   GLU A 110       4.400  -5.088 -48.910  1.00  0.68           O  
ATOM   1886  CB  GLU A 110       4.082  -4.088 -45.798  1.00  0.92           C  
ATOM   1887  CG  GLU A 110       4.294  -2.789 -46.616  1.00  0.92           C  
ATOM   1888  CD  GLU A 110       4.673  -1.586 -45.790  1.00  0.92           C  
ATOM   1889  OE1 GLU A 110       4.688  -1.686 -44.590  1.00  0.92           O  
ATOM   1890  OE2 GLU A 110       4.965  -0.557 -46.376  1.00  0.92           O  
ATOM   1891  H   GLU A 110       3.567  -6.482 -44.867  1.00  0.77           H  
ATOM   1892  HA  GLU A 110       2.643  -4.952 -47.110  1.00  0.80           H  
ATOM   1893 1HB  GLU A 110       3.366  -3.890 -44.999  1.00  1.10           H  
ATOM   1894 2HB  GLU A 110       5.031  -4.364 -45.328  1.00  1.10           H  
ATOM   1895 1HG  GLU A 110       5.088  -2.963 -47.340  1.00  1.10           H  
ATOM   1896 2HG  GLU A 110       3.381  -2.573 -47.171  1.00  1.10           H  
ATOM   1897  N   TYR A 111       5.663  -6.296 -47.462  1.00  0.59           N  
ATOM   1898  CA  TYR A 111       6.666  -6.627 -48.469  1.00  0.62           C  
ATOM   1899  C   TYR A 111       6.016  -7.398 -49.606  1.00  0.64           C  
ATOM   1900  O   TYR A 111       6.286  -7.125 -50.783  1.00  0.70           O  
ATOM   1901  CB  TYR A 111       7.791  -7.503 -47.883  1.00  0.86           C  
ATOM   1902  CG  TYR A 111       8.748  -6.852 -46.899  1.00  0.86           C  
ATOM   1903  CD1 TYR A 111       9.199  -7.604 -45.822  1.00  0.86           C  
ATOM   1904  CD2 TYR A 111       9.186  -5.546 -47.051  1.00  0.86           C  
ATOM   1905  CE1 TYR A 111      10.071  -7.062 -44.908  1.00  0.86           C  
ATOM   1906  CE2 TYR A 111      10.063  -5.006 -46.134  1.00  0.86           C  
ATOM   1907  CZ  TYR A 111      10.504  -5.758 -45.068  1.00  0.86           C  
ATOM   1908  OH  TYR A 111      11.387  -5.213 -44.161  1.00  0.86           O  
ATOM   1909  H   TYR A 111       5.803  -6.599 -46.490  1.00  0.71           H  
ATOM   1910  HA  TYR A 111       7.067  -5.706 -48.880  1.00  0.74           H  
ATOM   1911 1HB  TYR A 111       7.341  -8.345 -47.377  1.00  1.03           H  
ATOM   1912 2HB  TYR A 111       8.382  -7.915 -48.702  1.00  1.03           H  
ATOM   1913  HD1 TYR A 111       8.865  -8.631 -45.702  1.00  1.03           H  
ATOM   1914  HD2 TYR A 111       8.853  -4.937 -47.881  1.00  1.03           H  
ATOM   1915  HE1 TYR A 111      10.422  -7.660 -44.067  1.00  1.03           H  
ATOM   1916  HE2 TYR A 111      10.409  -3.980 -46.254  1.00  1.03           H  
ATOM   1917  HH  TYR A 111      11.592  -4.309 -44.417  1.00  1.03           H  
ATOM   1918  N   LEU A 112       5.133  -8.342 -49.264  1.00  0.66           N  
ATOM   1919  CA  LEU A 112       4.446  -9.140 -50.266  1.00  0.80           C  
ATOM   1920  C   LEU A 112       3.571  -8.304 -51.180  1.00  0.82           C  
ATOM   1921  O   LEU A 112       3.626  -8.467 -52.401  1.00  0.94           O  
ATOM   1922  CB  LEU A 112       3.596 -10.196 -49.546  1.00  1.06           C  
ATOM   1923  CG  LEU A 112       4.384 -11.331 -48.900  1.00  1.06           C  
ATOM   1924  CD1 LEU A 112       3.581 -12.060 -47.973  1.00  1.06           C  
ATOM   1925  CD2 LEU A 112       4.760 -12.284 -49.954  1.00  1.06           C  
ATOM   1926  H   LEU A 112       4.984  -8.541 -48.269  1.00  0.79           H  
ATOM   1927  HA  LEU A 112       5.201  -9.620 -50.880  1.00  0.96           H  
ATOM   1928 1HB  LEU A 112       3.017  -9.707 -48.776  1.00  1.27           H  
ATOM   1929 2HB  LEU A 112       2.908 -10.630 -50.266  1.00  1.27           H  
ATOM   1930  HG  LEU A 112       5.254 -10.935 -48.394  1.00  1.27           H  
ATOM   1931 1HD1 LEU A 112       4.177 -12.870 -47.561  1.00  1.27           H  
ATOM   1932 2HD1 LEU A 112       3.274 -11.429 -47.186  1.00  1.27           H  
ATOM   1933 3HD1 LEU A 112       2.712 -12.452 -48.494  1.00  1.27           H  
ATOM   1934 1HD2 LEU A 112       5.316 -13.119 -49.538  1.00  1.27           H  
ATOM   1935 2HD2 LEU A 112       3.867 -12.650 -50.415  1.00  1.27           H  
ATOM   1936 3HD2 LEU A 112       5.351 -11.788 -50.674  1.00  1.27           H  
ATOM   1937  N   ARG A 113       2.812  -7.361 -50.613  1.00  0.76           N  
ATOM   1938  CA  ARG A 113       1.968  -6.497 -51.431  1.00  0.89           C  
ATOM   1939  C   ARG A 113       2.811  -5.674 -52.406  1.00  0.92           C  
ATOM   1940  O   ARG A 113       2.438  -5.492 -53.567  1.00  1.10           O  
ATOM   1941  CB  ARG A 113       1.124  -5.565 -50.576  1.00  1.19           C  
ATOM   1942  CG  ARG A 113       0.154  -4.680 -51.380  1.00  1.19           C  
ATOM   1943  CD  ARG A 113      -0.720  -3.848 -50.510  1.00  1.19           C  
ATOM   1944  NE  ARG A 113       0.045  -2.848 -49.774  1.00  1.19           N  
ATOM   1945  CZ  ARG A 113      -0.435  -2.067 -48.780  1.00  1.19           C  
ATOM   1946  NH1 ARG A 113      -1.691  -2.165 -48.389  1.00  1.19           N  
ATOM   1947  NH2 ARG A 113       0.372  -1.192 -48.197  1.00  1.19           N  
ATOM   1948  H   ARG A 113       2.783  -7.290 -49.591  1.00  0.91           H  
ATOM   1949  HA  ARG A 113       1.292  -7.132 -52.007  1.00  1.07           H  
ATOM   1950 1HB  ARG A 113       0.537  -6.157 -49.877  1.00  1.43           H  
ATOM   1951 2HB  ARG A 113       1.780  -4.920 -49.986  1.00  1.43           H  
ATOM   1952 1HG  ARG A 113       0.722  -4.005 -52.021  1.00  1.43           H  
ATOM   1953 2HG  ARG A 113      -0.483  -5.314 -51.998  1.00  1.43           H  
ATOM   1954 1HD  ARG A 113      -1.461  -3.333 -51.123  1.00  1.43           H  
ATOM   1955 2HD  ARG A 113      -1.230  -4.492 -49.796  1.00  1.43           H  
ATOM   1956  HE  ARG A 113       1.014  -2.732 -50.032  1.00  1.43           H  
ATOM   1957 1HH1 ARG A 113      -2.334  -2.851 -48.822  1.00  1.43           H  
ATOM   1958 2HH1 ARG A 113      -2.042  -1.579 -47.650  1.00  1.43           H  
ATOM   1959 1HH2 ARG A 113       1.333  -1.111 -48.503  1.00  1.43           H  
ATOM   1960 2HH2 ARG A 113       0.029  -0.599 -47.454  1.00  1.43           H  
ATOM   1961  N   ARG A 114       3.950  -5.163 -51.916  1.00  0.83           N  
ATOM   1962  CA  ARG A 114       4.860  -4.356 -52.720  1.00  0.90           C  
ATOM   1963  C   ARG A 114       5.731  -5.172 -53.686  1.00  0.92           C  
ATOM   1964  O   ARG A 114       6.151  -4.654 -54.724  1.00  1.02           O  
ATOM   1965  CB  ARG A 114       5.795  -3.555 -51.824  1.00  1.23           C  
ATOM   1966  CG  ARG A 114       5.164  -2.420 -51.027  1.00  1.23           C  
ATOM   1967  CD  ARG A 114       6.203  -1.707 -50.220  1.00  1.23           C  
ATOM   1968  NE  ARG A 114       5.647  -0.646 -49.369  1.00  1.23           N  
ATOM   1969  CZ  ARG A 114       5.364   0.613 -49.739  1.00  1.23           C  
ATOM   1970  NH1 ARG A 114       5.549   1.044 -50.977  1.00  1.23           N  
ATOM   1971  NH2 ARG A 114       4.893   1.407 -48.805  1.00  1.23           N  
ATOM   1972  H   ARG A 114       4.166  -5.312 -50.924  1.00  1.00           H  
ATOM   1973  HA  ARG A 114       4.260  -3.661 -53.305  1.00  1.08           H  
ATOM   1974 1HB  ARG A 114       6.251  -4.237 -51.102  1.00  1.48           H  
ATOM   1975 2HB  ARG A 114       6.603  -3.138 -52.424  1.00  1.48           H  
ATOM   1976 1HG  ARG A 114       4.690  -1.717 -51.706  1.00  1.48           H  
ATOM   1977 2HG  ARG A 114       4.417  -2.828 -50.342  1.00  1.48           H  
ATOM   1978 1HD  ARG A 114       6.687  -2.436 -49.565  1.00  1.48           H  
ATOM   1979 2HD  ARG A 114       6.951  -1.272 -50.878  1.00  1.48           H  
ATOM   1980  HE  ARG A 114       5.468  -0.858 -48.373  1.00  1.48           H  
ATOM   1981 1HH1 ARG A 114       5.914   0.424 -51.683  1.00  1.48           H  
ATOM   1982 2HH1 ARG A 114       5.326   2.000 -51.219  1.00  1.48           H  
ATOM   1983 1HH2 ARG A 114       4.779   1.013 -47.855  1.00  1.48           H  
ATOM   1984 2HH2 ARG A 114       4.661   2.367 -49.006  1.00  1.48           H  
ATOM   1985  N   GLY A 115       6.007  -6.441 -53.361  1.00  0.97           N  
ATOM   1986  CA  GLY A 115       6.892  -7.268 -54.170  1.00  1.07           C  
ATOM   1987  C   GLY A 115       8.360  -7.009 -53.821  1.00  1.08           C  
ATOM   1988  O   GLY A 115       9.240  -7.103 -54.683  1.00  1.15           O  
ATOM   1989  H   GLY A 115       5.651  -6.838 -52.492  1.00  1.16           H  
ATOM   1990 1HA  GLY A 115       6.653  -8.317 -53.989  1.00  1.28           H  
ATOM   1991 2HA  GLY A 115       6.717  -7.070 -55.225  1.00  1.28           H  
ATOM   1992  N   SER A 116       8.602  -6.628 -52.563  1.00  1.08           N  
ATOM   1993  CA  SER A 116       9.934  -6.311 -52.048  1.00  1.18           C  
ATOM   1994  C   SER A 116      10.784  -7.552 -51.785  1.00  1.24           C  
ATOM   1995  O   SER A 116      10.276  -8.656 -51.570  1.00  1.37           O  
ATOM   1996  CB  SER A 116       9.840  -5.502 -50.763  1.00  1.62           C  
ATOM   1997  OG  SER A 116       9.270  -4.240 -50.982  1.00  1.62           O  
ATOM   1998  H   SER A 116       7.810  -6.612 -51.917  1.00  1.30           H  
ATOM   1999  HA  SER A 116      10.451  -5.705 -52.793  1.00  1.42           H  
ATOM   2000 1HB  SER A 116       9.244  -6.050 -50.054  1.00  1.94           H  
ATOM   2001 2HB  SER A 116      10.835  -5.383 -50.333  1.00  1.94           H  
ATOM   2002  HG  SER A 116       9.237  -3.806 -50.125  1.00  1.94           H  
ATOM   2003  N   GLU A 117      12.096  -7.331 -51.705  1.00  1.20           N  
ATOM   2004  CA  GLU A 117      13.130  -8.343 -51.453  1.00  1.34           C  
ATOM   2005  C   GLU A 117      13.006  -9.062 -50.105  1.00  1.36           C  
ATOM   2006  O   GLU A 117      13.674 -10.063 -49.856  1.00  1.31           O  
ATOM   2007  CB  GLU A 117      14.516  -7.690 -51.564  1.00  1.82           C  
ATOM   2008  CG  GLU A 117      14.843  -6.617 -50.491  1.00  1.82           C  
ATOM   2009  CD  GLU A 117      14.344  -5.223 -50.834  1.00  1.82           C  
ATOM   2010  OE1 GLU A 117      13.440  -5.112 -51.639  1.00  1.82           O  
ATOM   2011  OE2 GLU A 117      14.859  -4.281 -50.291  1.00  1.82           O  
ATOM   2012  H   GLU A 117      12.419  -6.375 -51.877  1.00  1.44           H  
ATOM   2013  HA  GLU A 117      13.048  -9.097 -52.237  1.00  1.61           H  
ATOM   2014 1HB  GLU A 117      15.282  -8.463 -51.495  1.00  2.18           H  
ATOM   2015 2HB  GLU A 117      14.617  -7.222 -52.542  1.00  2.18           H  
ATOM   2016 1HG  GLU A 117      14.424  -6.911 -49.534  1.00  2.18           H  
ATOM   2017 2HG  GLU A 117      15.925  -6.580 -50.371  1.00  2.18           H  
ATOM   2018  N   GLY A 118      12.152  -8.538 -49.239  1.00  1.61           N  
ATOM   2019  CA  GLY A 118      11.893  -9.077 -47.919  1.00  1.78           C  
ATOM   2020  C   GLY A 118      10.841 -10.194 -47.915  1.00  1.79           C  
ATOM   2021  O   GLY A 118      10.448 -10.664 -46.838  1.00  1.86           O  
ATOM   2022  H   GLY A 118      11.657  -7.712 -49.532  1.00  1.93           H  
ATOM   2023 1HA  GLY A 118      12.825  -9.459 -47.505  1.00  2.14           H  
ATOM   2024 2HA  GLY A 118      11.572  -8.269 -47.268  1.00  2.14           H  
ATOM   2025  N   SER A 119      10.397 -10.654 -49.099  1.00  1.83           N  
ATOM   2026  CA  SER A 119       9.391 -11.718 -49.146  1.00  1.99           C  
ATOM   2027  C   SER A 119       9.439 -12.608 -50.387  1.00  1.86           C  
ATOM   2028  O   SER A 119      10.246 -12.441 -51.311  1.00  2.06           O  
ATOM   2029  CB  SER A 119       8.003 -11.154 -49.172  1.00  2.72           C  
ATOM   2030  OG  SER A 119       7.724 -10.595 -50.447  1.00  2.72           O  
ATOM   2031  H   SER A 119      10.695 -10.205 -49.971  1.00  2.20           H  
ATOM   2032  HA  SER A 119       9.519 -12.353 -48.269  1.00  2.39           H  
ATOM   2033 1HB  SER A 119       7.306 -11.930 -48.939  1.00  3.26           H  
ATOM   2034 2HB  SER A 119       7.908 -10.396 -48.410  1.00  3.26           H  
ATOM   2035  HG  SER A 119       7.518 -11.364 -51.073  1.00  3.26           H  
ATOM   2036  N   GLY A 120       8.546 -13.592 -50.375  1.00  1.59           N  
ATOM   2037  CA  GLY A 120       8.274 -14.463 -51.501  1.00  1.56           C  
ATOM   2038  C   GLY A 120       7.053 -13.868 -52.172  1.00  1.51           C  
ATOM   2039  O   GLY A 120       6.880 -12.641 -52.172  1.00  1.59           O  
ATOM   2040  H   GLY A 120       7.983 -13.743 -49.544  1.00  1.91           H  
ATOM   2041 1HA  GLY A 120       9.104 -14.486 -52.192  1.00  1.87           H  
ATOM   2042 2HA  GLY A 120       8.068 -15.478 -51.162  1.00  1.87           H  
ATOM   2043  N   THR A 121       6.204 -14.716 -52.745  1.00  1.47           N  
ATOM   2044  CA  THR A 121       5.001 -14.257 -53.420  1.00  1.48           C  
ATOM   2045  C   THR A 121       3.820 -14.444 -52.480  1.00  1.37           C  
ATOM   2046  O   THR A 121       3.930 -15.158 -51.473  1.00  1.28           O  
ATOM   2047  CB  THR A 121       4.756 -15.054 -54.714  1.00  2.06           C  
ATOM   2048  OG1 THR A 121       4.453 -16.436 -54.393  1.00  2.06           O  
ATOM   2049  CG2 THR A 121       6.015 -15.013 -55.563  1.00  2.06           C  
ATOM   2050  H   THR A 121       6.391 -15.705 -52.718  1.00  1.76           H  
ATOM   2051  HA  THR A 121       5.097 -13.194 -53.654  1.00  1.78           H  
ATOM   2052  HB  THR A 121       3.924 -14.620 -55.266  1.00  2.47           H  
ATOM   2053  HG1 THR A 121       4.250 -16.906 -55.220  1.00  2.47           H  
ATOM   2054 1HG2 THR A 121       5.854 -15.575 -56.482  1.00  2.47           H  
ATOM   2055 2HG2 THR A 121       6.251 -13.978 -55.806  1.00  2.47           H  
ATOM   2056 3HG2 THR A 121       6.849 -15.452 -55.019  1.00  2.47           H  
ATOM   2057  N   GLU A 122       2.680 -13.830 -52.808  1.00  1.41           N  
ATOM   2058  CA  GLU A 122       1.482 -13.987 -51.987  1.00  1.35           C  
ATOM   2059  C   GLU A 122       1.002 -15.429 -51.949  1.00  1.24           C  
ATOM   2060  O   GLU A 122       0.503 -15.886 -50.921  1.00  1.12           O  
ATOM   2061  CB  GLU A 122       0.380 -13.046 -52.458  1.00  1.91           C  
ATOM   2062  CG  GLU A 122       0.664 -11.577 -52.128  1.00  1.91           C  
ATOM   2063  CD  GLU A 122      -0.350 -10.626 -52.683  1.00  1.91           C  
ATOM   2064  OE1 GLU A 122      -0.886 -10.901 -53.730  1.00  1.91           O  
ATOM   2065  OE2 GLU A 122      -0.632  -9.650 -52.033  1.00  1.91           O  
ATOM   2066  H   GLU A 122       2.651 -13.238 -53.628  1.00  1.69           H  
ATOM   2067  HA  GLU A 122       1.733 -13.700 -50.966  1.00  1.62           H  
ATOM   2068 1HB  GLU A 122       0.246 -13.142 -53.535  1.00  2.29           H  
ATOM   2069 2HB  GLU A 122      -0.558 -13.324 -51.982  1.00  2.29           H  
ATOM   2070 1HG  GLU A 122       0.678 -11.468 -51.042  1.00  2.29           H  
ATOM   2071 2HG  GLU A 122       1.652 -11.309 -52.501  1.00  2.29           H  
ATOM   2072  N   LYS A 123       1.154 -16.147 -53.064  1.00  1.31           N  
ATOM   2073  CA  LYS A 123       0.748 -17.543 -53.121  1.00  1.26           C  
ATOM   2074  C   LYS A 123       1.548 -18.338 -52.092  1.00  1.12           C  
ATOM   2075  O   LYS A 123       0.971 -19.082 -51.293  1.00  0.99           O  
ATOM   2076  CB  LYS A 123       0.969 -18.102 -54.531  1.00  1.78           C  
ATOM   2077  CG  LYS A 123       0.529 -19.567 -54.763  1.00  1.78           C  
ATOM   2078  CD  LYS A 123       0.788 -19.967 -56.235  1.00  1.78           C  
ATOM   2079  CE  LYS A 123       0.215 -21.353 -56.631  1.00  1.78           C  
ATOM   2080  NZ  LYS A 123       0.922 -22.514 -55.982  1.00  1.78           N  
ATOM   2081  H   LYS A 123       1.551 -15.699 -53.877  1.00  1.57           H  
ATOM   2082  HA  LYS A 123      -0.310 -17.619 -52.864  1.00  1.51           H  
ATOM   2083 1HB  LYS A 123       0.437 -17.479 -55.249  1.00  2.14           H  
ATOM   2084 2HB  LYS A 123       2.028 -18.041 -54.774  1.00  2.14           H  
ATOM   2085 1HG  LYS A 123       1.091 -20.231 -54.101  1.00  2.14           H  
ATOM   2086 2HG  LYS A 123      -0.533 -19.674 -54.536  1.00  2.14           H  
ATOM   2087 1HD  LYS A 123       0.346 -19.217 -56.892  1.00  2.14           H  
ATOM   2088 2HD  LYS A 123       1.863 -19.980 -56.409  1.00  2.14           H  
ATOM   2089 1HE  LYS A 123      -0.840 -21.394 -56.366  1.00  2.14           H  
ATOM   2090 2HE  LYS A 123       0.312 -21.453 -57.711  1.00  2.14           H  
ATOM   2091 1HZ  LYS A 123       0.506 -23.372 -56.302  1.00  2.14           H  
ATOM   2092 2HZ  LYS A 123       1.898 -22.506 -56.223  1.00  2.14           H  
ATOM   2093 3HZ  LYS A 123       0.825 -22.481 -54.958  1.00  2.14           H  
ATOM   2094  N   ARG A 124       2.882 -18.156 -52.093  1.00  1.17           N  
ATOM   2095  CA  ARG A 124       3.738 -18.883 -51.155  1.00  1.13           C  
ATOM   2096  C   ARG A 124       3.374 -18.567 -49.707  1.00  0.97           C  
ATOM   2097  O   ARG A 124       3.343 -19.470 -48.858  1.00  0.88           O  
ATOM   2098  CB  ARG A 124       5.212 -18.559 -51.383  1.00  1.60           C  
ATOM   2099  CG  ARG A 124       5.808 -19.132 -52.668  1.00  1.60           C  
ATOM   2100  CD  ARG A 124       7.279 -18.846 -52.796  1.00  1.60           C  
ATOM   2101  NE  ARG A 124       7.813 -19.293 -54.085  1.00  1.60           N  
ATOM   2102  CZ  ARG A 124       8.148 -20.565 -54.399  1.00  1.60           C  
ATOM   2103  NH1 ARG A 124       8.006 -21.536 -53.523  1.00  1.60           N  
ATOM   2104  NH2 ARG A 124       8.624 -20.830 -55.607  1.00  1.60           N  
ATOM   2105  H   ARG A 124       3.297 -17.527 -52.782  1.00  1.40           H  
ATOM   2106  HA  ARG A 124       3.592 -19.953 -51.319  1.00  1.36           H  
ATOM   2107 1HB  ARG A 124       5.339 -17.476 -51.414  1.00  1.92           H  
ATOM   2108 2HB  ARG A 124       5.806 -18.935 -50.546  1.00  1.92           H  
ATOM   2109 1HG  ARG A 124       5.668 -20.214 -52.657  1.00  1.92           H  
ATOM   2110 2HG  ARG A 124       5.298 -18.715 -53.529  1.00  1.92           H  
ATOM   2111 1HD  ARG A 124       7.449 -17.772 -52.717  1.00  1.92           H  
ATOM   2112 2HD  ARG A 124       7.824 -19.349 -51.999  1.00  1.92           H  
ATOM   2113  HE  ARG A 124       7.977 -18.592 -54.796  1.00  1.92           H  
ATOM   2114 1HH1 ARG A 124       7.668 -21.347 -52.562  1.00  1.92           H  
ATOM   2115 2HH1 ARG A 124       8.269 -22.479 -53.760  1.00  1.92           H  
ATOM   2116 1HH2 ARG A 124       8.737 -20.085 -56.281  1.00  1.92           H  
ATOM   2117 2HH2 ARG A 124       8.883 -21.774 -55.852  1.00  1.92           H  
ATOM   2118  N   LEU A 125       3.041 -17.292 -49.438  1.00  0.98           N  
ATOM   2119  CA  LEU A 125       2.676 -16.897 -48.091  1.00  0.91           C  
ATOM   2120  C   LEU A 125       1.446 -17.611 -47.668  1.00  0.83           C  
ATOM   2121  O   LEU A 125       1.429 -18.211 -46.601  1.00  0.81           O  
ATOM   2122  CB  LEU A 125       2.348 -15.382 -48.023  1.00  1.30           C  
ATOM   2123  CG  LEU A 125       1.926 -14.702 -46.583  1.00  1.30           C  
ATOM   2124  CD1 LEU A 125       0.415 -14.922 -46.241  1.00  1.30           C  
ATOM   2125  CD2 LEU A 125       2.800 -15.223 -45.521  1.00  1.30           C  
ATOM   2126  H   LEU A 125       3.123 -16.587 -50.176  1.00  1.18           H  
ATOM   2127  HA  LEU A 125       3.494 -17.146 -47.422  1.00  1.09           H  
ATOM   2128 1HB  LEU A 125       3.216 -14.862 -48.406  1.00  1.56           H  
ATOM   2129 2HB  LEU A 125       1.529 -15.184 -48.709  1.00  1.56           H  
ATOM   2130  HG  LEU A 125       2.051 -13.659 -46.643  1.00  1.56           H  
ATOM   2131 1HD1 LEU A 125       0.185 -14.427 -45.303  1.00  1.56           H  
ATOM   2132 2HD1 LEU A 125      -0.199 -14.494 -47.034  1.00  1.56           H  
ATOM   2133 3HD1 LEU A 125       0.175 -15.948 -46.131  1.00  1.56           H  
ATOM   2134 1HD2 LEU A 125       2.549 -14.745 -44.574  1.00  1.56           H  
ATOM   2135 2HD2 LEU A 125       2.662 -16.282 -45.430  1.00  1.56           H  
ATOM   2136 3HD2 LEU A 125       3.831 -15.009 -45.779  1.00  1.56           H  
ATOM   2137  N   LEU A 126       0.409 -17.559 -48.475  1.00  0.84           N  
ATOM   2138  CA  LEU A 126      -0.845 -18.135 -48.065  1.00  0.84           C  
ATOM   2139  C   LEU A 126      -0.777 -19.635 -47.840  1.00  0.77           C  
ATOM   2140  O   LEU A 126      -1.376 -20.143 -46.882  1.00  0.75           O  
ATOM   2141  CB  LEU A 126      -1.891 -17.751 -49.101  1.00  1.18           C  
ATOM   2142  CG  LEU A 126      -2.307 -16.254 -49.107  1.00  1.18           C  
ATOM   2143  CD1 LEU A 126      -3.109 -15.977 -50.363  1.00  1.18           C  
ATOM   2144  CD2 LEU A 126      -3.178 -15.949 -47.849  1.00  1.18           C  
ATOM   2145  H   LEU A 126       0.485 -17.070 -49.375  1.00  1.01           H  
ATOM   2146  HA  LEU A 126      -1.115 -17.688 -47.121  1.00  1.01           H  
ATOM   2147 1HB  LEU A 126      -1.500 -18.000 -50.094  1.00  1.42           H  
ATOM   2148 2HB  LEU A 126      -2.760 -18.317 -48.927  1.00  1.42           H  
ATOM   2149  HG  LEU A 126      -1.419 -15.618 -49.108  1.00  1.42           H  
ATOM   2150 1HD1 LEU A 126      -3.411 -14.954 -50.390  1.00  1.42           H  
ATOM   2151 2HD1 LEU A 126      -2.492 -16.192 -51.239  1.00  1.42           H  
ATOM   2152 3HD1 LEU A 126      -3.973 -16.605 -50.380  1.00  1.42           H  
ATOM   2153 1HD2 LEU A 126      -3.479 -14.927 -47.851  1.00  1.42           H  
ATOM   2154 2HD2 LEU A 126      -4.060 -16.568 -47.861  1.00  1.42           H  
ATOM   2155 3HD2 LEU A 126      -2.626 -16.137 -46.938  1.00  1.42           H  
ATOM   2156  N   GLU A 127      -0.046 -20.363 -48.680  1.00  0.78           N  
ATOM   2157  CA  GLU A 127       0.031 -21.808 -48.496  1.00  0.76           C  
ATOM   2158  C   GLU A 127       0.729 -22.190 -47.181  1.00  0.68           C  
ATOM   2159  O   GLU A 127       0.250 -23.068 -46.439  1.00  0.66           O  
ATOM   2160  CB  GLU A 127       0.768 -22.414 -49.686  1.00  1.07           C  
ATOM   2161  CG  GLU A 127      -0.016 -22.351 -50.990  1.00  1.07           C  
ATOM   2162  CD  GLU A 127       0.805 -22.727 -52.189  1.00  1.07           C  
ATOM   2163  OE1 GLU A 127       1.979 -22.960 -52.039  1.00  1.07           O  
ATOM   2164  OE2 GLU A 127       0.255 -22.752 -53.271  1.00  1.07           O  
ATOM   2165  H   GLU A 127       0.427 -19.918 -49.478  1.00  0.94           H  
ATOM   2166  HA  GLU A 127      -0.981 -22.202 -48.474  1.00  0.91           H  
ATOM   2167 1HB  GLU A 127       1.710 -21.877 -49.834  1.00  1.28           H  
ATOM   2168 2HB  GLU A 127       1.010 -23.454 -49.476  1.00  1.28           H  
ATOM   2169 1HG  GLU A 127      -0.870 -23.027 -50.918  1.00  1.28           H  
ATOM   2170 2HG  GLU A 127      -0.404 -21.341 -51.123  1.00  1.28           H  
ATOM   2171  N   GLU A 128       1.836 -21.509 -46.871  1.00  0.69           N  
ATOM   2172  CA  GLU A 128       2.560 -21.823 -45.652  1.00  0.69           C  
ATOM   2173  C   GLU A 128       1.878 -21.231 -44.443  1.00  0.68           C  
ATOM   2174  O   GLU A 128       1.920 -21.804 -43.347  1.00  0.69           O  
ATOM   2175  CB  GLU A 128       4.010 -21.373 -45.755  1.00  0.97           C  
ATOM   2176  CG  GLU A 128       4.805 -22.182 -46.775  1.00  0.97           C  
ATOM   2177  CD  GLU A 128       4.819 -23.648 -46.404  1.00  0.97           C  
ATOM   2178  OE1 GLU A 128       4.816 -23.919 -45.225  1.00  0.97           O  
ATOM   2179  OE2 GLU A 128       4.834 -24.482 -47.267  1.00  0.97           O  
ATOM   2180  H   GLU A 128       2.206 -20.803 -47.522  1.00  0.83           H  
ATOM   2181  HA  GLU A 128       2.552 -22.904 -45.527  1.00  0.83           H  
ATOM   2182 1HB  GLU A 128       4.042 -20.322 -46.056  1.00  1.16           H  
ATOM   2183 2HB  GLU A 128       4.498 -21.455 -44.783  1.00  1.16           H  
ATOM   2184 1HG  GLU A 128       4.346 -22.064 -47.760  1.00  1.16           H  
ATOM   2185 2HG  GLU A 128       5.823 -21.801 -46.828  1.00  1.16           H  
ATOM   2186  N   ALA A 129       1.251 -20.075 -44.632  1.00  0.72           N  
ATOM   2187  CA  ALA A 129       0.556 -19.423 -43.567  1.00  0.80           C  
ATOM   2188  C   ALA A 129      -0.583 -20.296 -43.102  1.00  0.78           C  
ATOM   2189  O   ALA A 129      -0.754 -20.502 -41.912  1.00  0.83           O  
ATOM   2190  CB  ALA A 129       0.076 -18.065 -44.031  1.00  1.08           C  
ATOM   2191  H   ALA A 129       1.261 -19.625 -45.541  1.00  0.86           H  
ATOM   2192  HA  ALA A 129       1.229 -19.304 -42.744  1.00  0.96           H  
ATOM   2193 1HB  ALA A 129      -0.416 -17.547 -43.268  1.00  1.30           H  
ATOM   2194 2HB  ALA A 129       0.931 -17.484 -44.336  1.00  1.30           H  
ATOM   2195 3HB  ALA A 129      -0.597 -18.194 -44.866  1.00  1.30           H  
ATOM   2196  N   GLU A 130      -1.333 -20.919 -44.011  1.00  0.74           N  
ATOM   2197  CA  GLU A 130      -2.416 -21.758 -43.523  1.00  0.76           C  
ATOM   2198  C   GLU A 130      -1.885 -22.870 -42.619  1.00  0.69           C  
ATOM   2199  O   GLU A 130      -2.424 -23.111 -41.535  1.00  0.72           O  
ATOM   2200  CB  GLU A 130      -3.209 -22.376 -44.672  1.00  1.06           C  
ATOM   2201  CG  GLU A 130      -4.414 -23.211 -44.202  1.00  1.06           C  
ATOM   2202  CD  GLU A 130      -5.205 -23.811 -45.315  1.00  1.06           C  
ATOM   2203  OE1 GLU A 130      -4.633 -24.497 -46.126  1.00  1.06           O  
ATOM   2204  OE2 GLU A 130      -6.387 -23.579 -45.365  1.00  1.06           O  
ATOM   2205  H   GLU A 130      -1.209 -20.753 -45.016  1.00  0.89           H  
ATOM   2206  HA  GLU A 130      -3.095 -21.139 -42.936  1.00  0.91           H  
ATOM   2207 1HB  GLU A 130      -3.572 -21.586 -45.329  1.00  1.27           H  
ATOM   2208 2HB  GLU A 130      -2.552 -23.018 -45.263  1.00  1.27           H  
ATOM   2209 1HG  GLU A 130      -4.062 -24.020 -43.562  1.00  1.27           H  
ATOM   2210 2HG  GLU A 130      -5.070 -22.576 -43.598  1.00  1.27           H  
ATOM   2211  N   ARG A 131      -0.804 -23.539 -43.036  1.00  0.65           N  
ATOM   2212  CA  ARG A 131      -0.270 -24.631 -42.228  1.00  0.65           C  
ATOM   2213  C   ARG A 131       0.188 -24.176 -40.837  1.00  0.68           C  
ATOM   2214  O   ARG A 131      -0.237 -24.725 -39.802  1.00  0.70           O  
ATOM   2215  CB  ARG A 131       0.897 -25.282 -42.969  1.00  0.91           C  
ATOM   2216  CG  ARG A 131       1.578 -26.464 -42.268  1.00  0.91           C  
ATOM   2217  CD  ARG A 131       2.678 -27.049 -43.122  1.00  0.91           C  
ATOM   2218  NE  ARG A 131       3.826 -26.134 -43.337  1.00  0.91           N  
ATOM   2219  CZ  ARG A 131       4.855 -25.910 -42.487  1.00  0.91           C  
ATOM   2220  NH1 ARG A 131       4.983 -26.491 -41.314  1.00  0.91           N  
ATOM   2221  NH2 ARG A 131       5.780 -25.085 -42.863  1.00  0.91           N  
ATOM   2222  H   ARG A 131      -0.387 -23.310 -43.948  1.00  0.78           H  
ATOM   2223  HA  ARG A 131      -1.057 -25.373 -42.107  1.00  0.78           H  
ATOM   2224 1HB  ARG A 131       0.549 -25.630 -43.939  1.00  1.09           H  
ATOM   2225 2HB  ARG A 131       1.663 -24.526 -43.161  1.00  1.09           H  
ATOM   2226 1HG  ARG A 131       2.016 -26.127 -41.329  1.00  1.09           H  
ATOM   2227 2HG  ARG A 131       0.841 -27.241 -42.066  1.00  1.09           H  
ATOM   2228 1HD  ARG A 131       3.049 -27.961 -42.658  1.00  1.09           H  
ATOM   2229 2HD  ARG A 131       2.264 -27.295 -44.101  1.00  1.09           H  
ATOM   2230  HE  ARG A 131       3.880 -25.601 -44.226  1.00  1.09           H  
ATOM   2231 1HH1 ARG A 131       4.300 -27.145 -40.975  1.00  1.09           H  
ATOM   2232 2HH1 ARG A 131       5.824 -26.246 -40.754  1.00  1.09           H  
ATOM   2233 1HH2 ARG A 131       5.687 -24.626 -43.776  1.00  1.09           H  
ATOM   2234 2HH2 ARG A 131       6.581 -24.913 -42.247  1.00  1.09           H  
ATOM   2235  N   ALA A 132       1.093 -23.199 -40.819  1.00  0.72           N  
ATOM   2236  CA  ALA A 132       1.630 -22.680 -39.574  1.00  0.78           C  
ATOM   2237  C   ALA A 132       0.564 -22.003 -38.718  1.00  0.79           C  
ATOM   2238  O   ALA A 132       0.586 -22.156 -37.495  1.00  0.82           O  
ATOM   2239  CB  ALA A 132       2.745 -21.730 -39.874  1.00  1.07           C  
ATOM   2240  H   ALA A 132       1.404 -22.790 -41.709  1.00  0.86           H  
ATOM   2241  HA  ALA A 132       2.028 -23.517 -39.001  1.00  0.94           H  
ATOM   2242 1HB  ALA A 132       3.183 -21.343 -38.958  1.00  1.28           H  
ATOM   2243 2HB  ALA A 132       3.514 -22.240 -40.461  1.00  1.28           H  
ATOM   2244 3HB  ALA A 132       2.321 -20.945 -40.445  1.00  1.28           H  
ATOM   2245  N   HIS A 133      -0.392 -21.288 -39.337  1.00  0.81           N  
ATOM   2246  CA  HIS A 133      -1.415 -20.603 -38.570  1.00  0.88           C  
ATOM   2247  C   HIS A 133      -2.314 -21.588 -37.887  1.00  0.83           C  
ATOM   2248  O   HIS A 133      -2.680 -21.370 -36.743  1.00  0.88           O  
ATOM   2249  CB  HIS A 133      -2.316 -19.661 -39.378  1.00  1.21           C  
ATOM   2250  CG  HIS A 133      -1.694 -18.382 -39.828  1.00  1.21           C  
ATOM   2251  ND1 HIS A 133      -0.977 -17.552 -38.989  1.00  1.21           N  
ATOM   2252  CD2 HIS A 133      -1.750 -17.768 -41.001  1.00  1.21           C  
ATOM   2253  CE1 HIS A 133      -0.599 -16.487 -39.658  1.00  1.21           C  
ATOM   2254  NE2 HIS A 133      -1.048 -16.587 -40.884  1.00  1.21           N  
ATOM   2255  H   HIS A 133      -0.398 -21.178 -40.343  1.00  0.97           H  
ATOM   2256  HA  HIS A 133      -0.936 -20.003 -37.811  1.00  1.06           H  
ATOM   2257 1HB  HIS A 133      -2.682 -20.189 -40.262  1.00  1.45           H  
ATOM   2258 2HB  HIS A 133      -3.188 -19.407 -38.777  1.00  1.45           H  
ATOM   2259  HD1 HIS A 133      -0.392 -17.885 -38.234  1.00  1.45           H  
ATOM   2260  HD2 HIS A 133      -2.231 -18.040 -41.940  1.00  1.45           H  
ATOM   2261  HE1 HIS A 133      -0.010 -15.713 -39.165  1.00  1.45           H  
ATOM   2262  N   ARG A 134      -2.683 -22.691 -38.529  1.00  0.76           N  
ATOM   2263  CA  ARG A 134      -3.547 -23.597 -37.795  1.00  0.74           C  
ATOM   2264  C   ARG A 134      -2.873 -24.043 -36.499  1.00  0.71           C  
ATOM   2265  O   ARG A 134      -3.519 -24.065 -35.440  1.00  0.73           O  
ATOM   2266  CB  ARG A 134      -3.962 -24.764 -38.658  1.00  1.05           C  
ATOM   2267  CG  ARG A 134      -4.957 -24.354 -39.725  1.00  1.05           C  
ATOM   2268  CD  ARG A 134      -5.345 -25.440 -40.614  1.00  1.05           C  
ATOM   2269  NE  ARG A 134      -6.288 -24.965 -41.619  1.00  1.05           N  
ATOM   2270  CZ  ARG A 134      -6.863 -25.735 -42.571  1.00  1.05           C  
ATOM   2271  NH1 ARG A 134      -6.609 -27.033 -42.628  1.00  1.05           N  
ATOM   2272  NH2 ARG A 134      -7.681 -25.190 -43.453  1.00  1.05           N  
ATOM   2273  H   ARG A 134      -2.430 -22.849 -39.512  1.00  0.91           H  
ATOM   2274  HA  ARG A 134      -4.448 -23.059 -37.532  1.00  0.89           H  
ATOM   2275 1HB  ARG A 134      -3.083 -25.172 -39.163  1.00  1.26           H  
ATOM   2276 2HB  ARG A 134      -4.400 -25.552 -38.049  1.00  1.26           H  
ATOM   2277 1HG  ARG A 134      -5.862 -23.987 -39.247  1.00  1.26           H  
ATOM   2278 2HG  ARG A 134      -4.542 -23.554 -40.333  1.00  1.26           H  
ATOM   2279 1HD  ARG A 134      -4.457 -25.815 -41.126  1.00  1.26           H  
ATOM   2280 2HD  ARG A 134      -5.815 -26.236 -40.041  1.00  1.26           H  
ATOM   2281  HE  ARG A 134      -6.513 -23.942 -41.613  1.00  1.26           H  
ATOM   2282 1HH1 ARG A 134      -5.985 -27.460 -41.962  1.00  1.26           H  
ATOM   2283 2HH1 ARG A 134      -7.039 -27.598 -43.345  1.00  1.26           H  
ATOM   2284 1HH2 ARG A 134      -7.858 -24.185 -43.439  1.00  1.26           H  
ATOM   2285 2HH2 ARG A 134      -8.098 -25.750 -44.173  1.00  1.26           H  
ATOM   2286  N   GLU A 135      -1.571 -24.359 -36.550  1.00  0.69           N  
ATOM   2287  CA  GLU A 135      -0.906 -24.712 -35.302  1.00  0.73           C  
ATOM   2288  C   GLU A 135      -0.929 -23.505 -34.349  1.00  0.80           C  
ATOM   2289  O   GLU A 135      -1.176 -23.664 -33.148  1.00  0.81           O  
ATOM   2290  CB  GLU A 135       0.517 -25.213 -35.524  1.00  1.00           C  
ATOM   2291  CG  GLU A 135       1.197 -25.719 -34.237  1.00  1.00           C  
ATOM   2292  CD  GLU A 135       2.556 -26.282 -34.493  1.00  1.00           C  
ATOM   2293  OE1 GLU A 135       2.882 -26.463 -35.636  1.00  1.00           O  
ATOM   2294  OE2 GLU A 135       3.298 -26.507 -33.561  1.00  1.00           O  
ATOM   2295  H   GLU A 135      -1.079 -24.371 -37.456  1.00  0.83           H  
ATOM   2296  HA  GLU A 135      -1.468 -25.519 -34.830  1.00  0.88           H  
ATOM   2297 1HB  GLU A 135       0.504 -26.027 -36.246  1.00  1.20           H  
ATOM   2298 2HB  GLU A 135       1.122 -24.412 -35.949  1.00  1.20           H  
ATOM   2299 1HG  GLU A 135       1.265 -24.914 -33.513  1.00  1.20           H  
ATOM   2300 2HG  GLU A 135       0.569 -26.495 -33.802  1.00  1.20           H  
ATOM   2301  N   GLN A 136      -0.681 -22.292 -34.881  1.00  0.88           N  
ATOM   2302  CA  GLN A 136      -0.688 -21.093 -34.046  1.00  0.98           C  
ATOM   2303  C   GLN A 136      -2.037 -20.838 -33.405  1.00  0.92           C  
ATOM   2304  O   GLN A 136      -2.080 -20.300 -32.302  1.00  0.93           O  
ATOM   2305  CB  GLN A 136      -0.351 -19.805 -34.790  1.00  1.33           C  
ATOM   2306  CG  GLN A 136       1.043 -19.608 -35.248  1.00  1.33           C  
ATOM   2307  CD  GLN A 136       1.166 -18.309 -35.970  1.00  1.33           C  
ATOM   2308  OE1 GLN A 136       0.839 -18.189 -37.154  1.00  1.33           O  
ATOM   2309  NE2 GLN A 136       1.588 -17.285 -35.244  1.00  1.33           N  
ATOM   2310  H   GLN A 136      -0.437 -22.222 -35.875  1.00  1.06           H  
ATOM   2311  HA  GLN A 136       0.048 -21.233 -33.258  1.00  1.18           H  
ATOM   2312 1HB  GLN A 136      -1.024 -19.680 -35.618  1.00  1.60           H  
ATOM   2313 2HB  GLN A 136      -0.535 -18.990 -34.119  1.00  1.60           H  
ATOM   2314 1HG  GLN A 136       1.696 -19.584 -34.393  1.00  1.60           H  
ATOM   2315 2HG  GLN A 136       1.314 -20.401 -35.922  1.00  1.60           H  
ATOM   2316 1HE2 GLN A 136       1.654 -16.374 -35.646  1.00  1.60           H  
ATOM   2317 2HE2 GLN A 136       1.809 -17.405 -34.256  1.00  1.60           H  
ATOM   2318  N   LYS A 137      -3.139 -21.140 -34.102  1.00  0.90           N  
ATOM   2319  CA  LYS A 137      -4.452 -20.893 -33.542  1.00  0.92           C  
ATOM   2320  C   LYS A 137      -4.622 -21.699 -32.267  1.00  0.82           C  
ATOM   2321  O   LYS A 137      -5.130 -21.177 -31.275  1.00  0.83           O  
ATOM   2322  CB  LYS A 137      -5.589 -21.219 -34.512  1.00  1.28           C  
ATOM   2323  CG  LYS A 137      -5.758 -20.247 -35.710  1.00  1.28           C  
ATOM   2324  CD  LYS A 137      -7.128 -20.437 -36.411  1.00  1.28           C  
ATOM   2325  CE  LYS A 137      -7.321 -21.863 -36.959  1.00  1.28           C  
ATOM   2326  NZ  LYS A 137      -8.568 -22.016 -37.756  1.00  1.28           N  
ATOM   2327  H   LYS A 137      -3.039 -21.540 -35.030  1.00  1.08           H  
ATOM   2328  HA  LYS A 137      -4.526 -19.838 -33.306  1.00  1.10           H  
ATOM   2329 1HB  LYS A 137      -5.402 -22.214 -34.920  1.00  1.54           H  
ATOM   2330 2HB  LYS A 137      -6.528 -21.259 -33.964  1.00  1.54           H  
ATOM   2331 1HG  LYS A 137      -5.679 -19.217 -35.353  1.00  1.54           H  
ATOM   2332 2HG  LYS A 137      -4.966 -20.416 -36.431  1.00  1.54           H  
ATOM   2333 1HD  LYS A 137      -7.934 -20.209 -35.713  1.00  1.54           H  
ATOM   2334 2HD  LYS A 137      -7.193 -19.737 -37.246  1.00  1.54           H  
ATOM   2335 1HE  LYS A 137      -6.483 -22.129 -37.583  1.00  1.54           H  
ATOM   2336 2HE  LYS A 137      -7.375 -22.549 -36.119  1.00  1.54           H  
ATOM   2337 1HZ  LYS A 137      -8.652 -22.967 -38.074  1.00  1.54           H  
ATOM   2338 2HZ  LYS A 137      -9.371 -21.773 -37.207  1.00  1.54           H  
ATOM   2339 3HZ  LYS A 137      -8.538 -21.414 -38.584  1.00  1.54           H  
ATOM   2340  N   GLU A 138      -4.183 -22.967 -32.265  1.00  0.72           N  
ATOM   2341  CA  GLU A 138      -4.304 -23.752 -31.037  1.00  0.66           C  
ATOM   2342  C   GLU A 138      -3.430 -23.156 -29.926  1.00  0.65           C  
ATOM   2343  O   GLU A 138      -3.844 -23.072 -28.763  1.00  0.65           O  
ATOM   2344  CB  GLU A 138      -3.926 -25.215 -31.279  1.00  0.95           C  
ATOM   2345  CG  GLU A 138      -4.927 -25.993 -32.144  1.00  0.95           C  
ATOM   2346  CD  GLU A 138      -4.522 -27.433 -32.360  1.00  0.95           C  
ATOM   2347  OE1 GLU A 138      -3.416 -27.772 -32.012  1.00  0.95           O  
ATOM   2348  OE2 GLU A 138      -5.320 -28.191 -32.860  1.00  0.95           O  
ATOM   2349  H   GLU A 138      -3.812 -23.374 -33.136  1.00  0.86           H  
ATOM   2350  HA  GLU A 138      -5.341 -23.719 -30.708  1.00  0.79           H  
ATOM   2351 1HB  GLU A 138      -2.953 -25.255 -31.776  1.00  1.14           H  
ATOM   2352 2HB  GLU A 138      -3.828 -25.729 -30.323  1.00  1.14           H  
ATOM   2353 1HG  GLU A 138      -5.905 -25.965 -31.667  1.00  1.14           H  
ATOM   2354 2HG  GLU A 138      -5.009 -25.494 -33.112  1.00  1.14           H  
ATOM   2355  N   ILE A 139      -2.237 -22.701 -30.296  1.00  0.69           N  
ATOM   2356  CA  ILE A 139      -1.301 -22.120 -29.341  1.00  0.72           C  
ATOM   2357  C   ILE A 139      -1.831 -20.817 -28.716  1.00  0.73           C  
ATOM   2358  O   ILE A 139      -1.767 -20.634 -27.493  1.00  0.72           O  
ATOM   2359  CB  ILE A 139       0.064 -21.883 -30.047  1.00  1.00           C  
ATOM   2360  CG1 ILE A 139       0.733 -23.243 -30.500  1.00  1.00           C  
ATOM   2361  CG2 ILE A 139       1.007 -21.098 -29.218  1.00  1.00           C  
ATOM   2362  CD1 ILE A 139       1.114 -24.222 -29.398  1.00  1.00           C  
ATOM   2363  H   ILE A 139      -1.957 -22.826 -31.278  1.00  0.83           H  
ATOM   2364  HA  ILE A 139      -1.169 -22.829 -28.532  1.00  0.86           H  
ATOM   2365  HB  ILE A 139      -0.121 -21.318 -30.945  1.00  1.20           H  
ATOM   2366 1HG1 ILE A 139       0.048 -23.761 -31.141  1.00  1.20           H  
ATOM   2367 2HG1 ILE A 139       1.630 -23.006 -31.072  1.00  1.20           H  
ATOM   2368 1HG2 ILE A 139       1.918 -20.941 -29.785  1.00  1.20           H  
ATOM   2369 2HG2 ILE A 139       0.584 -20.131 -28.957  1.00  1.20           H  
ATOM   2370 3HG2 ILE A 139       1.235 -21.631 -28.323  1.00  1.20           H  
ATOM   2371 1HD1 ILE A 139       1.554 -25.108 -29.858  1.00  1.20           H  
ATOM   2372 2HD1 ILE A 139       1.840 -23.776 -28.727  1.00  1.20           H  
ATOM   2373 3HD1 ILE A 139       0.237 -24.520 -28.834  1.00  1.20           H  
ATOM   2374  N   ILE A 140      -2.359 -19.917 -29.550  1.00  0.78           N  
ATOM   2375  CA  ILE A 140      -2.871 -18.650 -29.057  1.00  0.84           C  
ATOM   2376  C   ILE A 140      -4.169 -18.876 -28.282  1.00  0.79           C  
ATOM   2377  O   ILE A 140      -4.435 -18.141 -27.333  1.00  0.79           O  
ATOM   2378  CB  ILE A 140      -3.062 -17.613 -30.200  1.00  1.16           C  
ATOM   2379  CG1 ILE A 140      -3.154 -16.140 -29.668  1.00  1.16           C  
ATOM   2380  CG2 ILE A 140      -4.316 -17.905 -30.976  1.00  1.16           C  
ATOM   2381  CD1 ILE A 140      -1.876 -15.595 -29.028  1.00  1.16           C  
ATOM   2382  H   ILE A 140      -2.369 -20.117 -30.547  1.00  0.94           H  
ATOM   2383  HA  ILE A 140      -2.139 -18.258 -28.365  1.00  1.01           H  
ATOM   2384  HB  ILE A 140      -2.209 -17.678 -30.873  1.00  1.39           H  
ATOM   2385 1HG1 ILE A 140      -3.396 -15.490 -30.512  1.00  1.39           H  
ATOM   2386 2HG1 ILE A 140      -3.957 -16.071 -28.937  1.00  1.39           H  
ATOM   2387 1HG2 ILE A 140      -4.432 -17.205 -31.786  1.00  1.39           H  
ATOM   2388 2HG2 ILE A 140      -4.243 -18.885 -31.363  1.00  1.39           H  
ATOM   2389 3HG2 ILE A 140      -5.175 -17.831 -30.339  1.00  1.39           H  
ATOM   2390 1HD1 ILE A 140      -2.038 -14.563 -28.727  1.00  1.39           H  
ATOM   2391 2HD1 ILE A 140      -1.596 -16.171 -28.156  1.00  1.39           H  
ATOM   2392 3HD1 ILE A 140      -1.070 -15.626 -29.757  1.00  1.39           H  
ATOM   2393  N   LYS A 141      -5.003 -19.851 -28.701  1.00  0.77           N  
ATOM   2394  CA  LYS A 141      -6.236 -20.156 -27.992  1.00  0.78           C  
ATOM   2395  C   LYS A 141      -5.909 -20.560 -26.570  1.00  0.71           C  
ATOM   2396  O   LYS A 141      -6.570 -20.112 -25.629  1.00  0.73           O  
ATOM   2397  CB  LYS A 141      -7.026 -21.270 -28.683  1.00  1.09           C  
ATOM   2398  CG  LYS A 141      -8.372 -21.629 -28.002  1.00  1.09           C  
ATOM   2399  CD  LYS A 141      -9.117 -22.733 -28.777  1.00  1.09           C  
ATOM   2400  CE  LYS A 141     -10.511 -23.035 -28.183  1.00  1.09           C  
ATOM   2401  NZ  LYS A 141     -10.442 -23.656 -26.812  1.00  1.09           N  
ATOM   2402  H   LYS A 141      -4.786 -20.394 -29.541  1.00  0.92           H  
ATOM   2403  HA  LYS A 141      -6.851 -19.257 -27.960  1.00  0.94           H  
ATOM   2404 1HB  LYS A 141      -7.230 -20.980 -29.714  1.00  1.31           H  
ATOM   2405 2HB  LYS A 141      -6.414 -22.173 -28.719  1.00  1.31           H  
ATOM   2406 1HG  LYS A 141      -8.180 -21.976 -26.982  1.00  1.31           H  
ATOM   2407 2HG  LYS A 141      -8.998 -20.739 -27.951  1.00  1.31           H  
ATOM   2408 1HD  LYS A 141      -9.237 -22.424 -29.817  1.00  1.31           H  
ATOM   2409 2HD  LYS A 141      -8.520 -23.645 -28.758  1.00  1.31           H  
ATOM   2410 1HE  LYS A 141     -11.078 -22.108 -28.119  1.00  1.31           H  
ATOM   2411 2HE  LYS A 141     -11.031 -23.722 -28.850  1.00  1.31           H  
ATOM   2412 1HZ  LYS A 141     -11.368 -23.836 -26.465  1.00  1.31           H  
ATOM   2413 2HZ  LYS A 141      -9.931 -24.521 -26.841  1.00  1.31           H  
ATOM   2414 3HZ  LYS A 141      -9.973 -23.023 -26.147  1.00  1.31           H  
ATOM   2415  N   LYS A 142      -4.913 -21.441 -26.402  1.00  0.65           N  
ATOM   2416  CA  LYS A 142      -4.535 -21.849 -25.064  1.00  0.62           C  
ATOM   2417  C   LYS A 142      -4.058 -20.639 -24.264  1.00  0.59           C  
ATOM   2418  O   LYS A 142      -4.412 -20.499 -23.091  1.00  0.58           O  
ATOM   2419  CB  LYS A 142      -3.473 -22.943 -25.120  1.00  0.88           C  
ATOM   2420  CG  LYS A 142      -3.989 -24.293 -25.601  1.00  0.88           C  
ATOM   2421  CD  LYS A 142      -2.868 -25.329 -25.687  1.00  0.88           C  
ATOM   2422  CE  LYS A 142      -3.396 -26.672 -26.190  1.00  0.88           C  
ATOM   2423  NZ  LYS A 142      -2.314 -27.695 -26.308  1.00  0.88           N  
ATOM   2424  H   LYS A 142      -4.435 -21.842 -27.218  1.00  0.78           H  
ATOM   2425  HA  LYS A 142      -5.418 -22.253 -24.563  1.00  0.74           H  
ATOM   2426 1HB  LYS A 142      -2.688 -22.641 -25.814  1.00  1.06           H  
ATOM   2427 2HB  LYS A 142      -3.030 -23.075 -24.139  1.00  1.06           H  
ATOM   2428 1HG  LYS A 142      -4.752 -24.647 -24.905  1.00  1.06           H  
ATOM   2429 2HG  LYS A 142      -4.451 -24.176 -26.578  1.00  1.06           H  
ATOM   2430 1HD  LYS A 142      -2.102 -24.966 -26.379  1.00  1.06           H  
ATOM   2431 2HD  LYS A 142      -2.415 -25.461 -24.706  1.00  1.06           H  
ATOM   2432 1HE  LYS A 142      -4.153 -27.038 -25.497  1.00  1.06           H  
ATOM   2433 2HE  LYS A 142      -3.854 -26.528 -27.171  1.00  1.06           H  
ATOM   2434 1HZ  LYS A 142      -2.707 -28.564 -26.644  1.00  1.06           H  
ATOM   2435 2HZ  LYS A 142      -1.614 -27.370 -26.961  1.00  1.06           H  
ATOM   2436 3HZ  LYS A 142      -1.889 -27.847 -25.405  1.00  1.06           H  
ATOM   2437  N   ALA A 143      -3.272 -19.745 -24.895  1.00  0.60           N  
ATOM   2438  CA  ALA A 143      -2.798 -18.559 -24.197  1.00  0.60           C  
ATOM   2439  C   ALA A 143      -3.970 -17.700 -23.750  1.00  0.60           C  
ATOM   2440  O   ALA A 143      -3.979 -17.205 -22.621  1.00  0.58           O  
ATOM   2441  CB  ALA A 143      -1.881 -17.750 -25.092  1.00  0.84           C  
ATOM   2442  H   ALA A 143      -2.963 -19.930 -25.856  1.00  0.72           H  
ATOM   2443  HA  ALA A 143      -2.248 -18.878 -23.316  1.00  0.72           H  
ATOM   2444 1HB  ALA A 143      -1.529 -16.880 -24.560  1.00  1.01           H  
ATOM   2445 2HB  ALA A 143      -1.035 -18.367 -25.398  1.00  1.01           H  
ATOM   2446 3HB  ALA A 143      -2.428 -17.431 -25.970  1.00  1.01           H  
ATOM   2447  N   GLN A 144      -4.980 -17.549 -24.616  1.00  0.63           N  
ATOM   2448  CA  GLN A 144      -6.156 -16.760 -24.286  1.00  0.65           C  
ATOM   2449  C   GLN A 144      -6.876 -17.325 -23.074  1.00  0.64           C  
ATOM   2450  O   GLN A 144      -7.268 -16.563 -22.182  1.00  0.64           O  
ATOM   2451  CB  GLN A 144      -7.119 -16.678 -25.475  1.00  0.91           C  
ATOM   2452  CG  GLN A 144      -8.365 -15.840 -25.211  1.00  0.91           C  
ATOM   2453  CD  GLN A 144      -9.286 -15.764 -26.410  1.00  0.91           C  
ATOM   2454  OE1 GLN A 144      -9.285 -14.795 -27.163  1.00  0.91           O  
ATOM   2455  NE2 GLN A 144     -10.078 -16.806 -26.596  1.00  0.91           N  
ATOM   2456  H   GLN A 144      -4.885 -17.948 -25.554  1.00  0.76           H  
ATOM   2457  HA  GLN A 144      -5.832 -15.754 -24.040  1.00  0.78           H  
ATOM   2458 1HB  GLN A 144      -6.599 -16.264 -26.338  1.00  1.09           H  
ATOM   2459 2HB  GLN A 144      -7.440 -17.682 -25.745  1.00  1.09           H  
ATOM   2460 1HG  GLN A 144      -8.928 -16.282 -24.387  1.00  1.09           H  
ATOM   2461 2HG  GLN A 144      -8.057 -14.824 -24.950  1.00  1.09           H  
ATOM   2462 1HE2 GLN A 144     -10.721 -16.825 -27.364  1.00  1.09           H  
ATOM   2463 2HE2 GLN A 144     -10.028 -17.579 -25.965  1.00  1.09           H  
ATOM   2464  N   GLU A 145      -7.060 -18.651 -23.036  1.00  0.66           N  
ATOM   2465  CA  GLU A 145      -7.738 -19.282 -21.910  1.00  0.69           C  
ATOM   2466  C   GLU A 145      -6.952 -19.060 -20.618  1.00  0.65           C  
ATOM   2467  O   GLU A 145      -7.540 -18.772 -19.566  1.00  0.65           O  
ATOM   2468  CB  GLU A 145      -7.907 -20.779 -22.173  1.00  0.96           C  
ATOM   2469  CG  GLU A 145      -8.898 -21.116 -23.286  1.00  0.96           C  
ATOM   2470  CD  GLU A 145      -8.928 -22.586 -23.615  1.00  0.96           C  
ATOM   2471  OE1 GLU A 145      -8.179 -23.318 -23.016  1.00  0.96           O  
ATOM   2472  OE2 GLU A 145      -9.682 -22.974 -24.497  1.00  0.96           O  
ATOM   2473  H   GLU A 145      -6.755 -19.221 -23.836  1.00  0.79           H  
ATOM   2474  HA  GLU A 145      -8.721 -18.829 -21.799  1.00  0.83           H  
ATOM   2475 1HB  GLU A 145      -6.940 -21.204 -22.447  1.00  1.15           H  
ATOM   2476 2HB  GLU A 145      -8.237 -21.275 -21.262  1.00  1.15           H  
ATOM   2477 1HG  GLU A 145      -9.893 -20.800 -22.977  1.00  1.15           H  
ATOM   2478 2HG  GLU A 145      -8.632 -20.552 -24.178  1.00  1.15           H  
ATOM   2479  N   LEU A 146      -5.623 -19.157 -20.707  1.00  0.63           N  
ATOM   2480  CA  LEU A 146      -4.755 -18.932 -19.566  1.00  0.61           C  
ATOM   2481  C   LEU A 146      -4.850 -17.472 -19.098  1.00  0.58           C  
ATOM   2482  O   LEU A 146      -4.904 -17.218 -17.893  1.00  0.60           O  
ATOM   2483  CB  LEU A 146      -3.331 -19.337 -19.944  1.00  0.86           C  
ATOM   2484  CG  LEU A 146      -3.051 -20.859 -20.143  1.00  0.86           C  
ATOM   2485  CD1 LEU A 146      -1.686 -21.022 -20.769  1.00  0.86           C  
ATOM   2486  CD2 LEU A 146      -3.057 -21.605 -18.807  1.00  0.86           C  
ATOM   2487  H   LEU A 146      -5.211 -19.449 -21.602  1.00  0.76           H  
ATOM   2488  HA  LEU A 146      -5.094 -19.561 -18.751  1.00  0.73           H  
ATOM   2489 1HB  LEU A 146      -3.110 -18.862 -20.884  1.00  1.03           H  
ATOM   2490 2HB  LEU A 146      -2.652 -18.973 -19.216  1.00  1.03           H  
ATOM   2491  HG  LEU A 146      -3.806 -21.279 -20.803  1.00  1.03           H  
ATOM   2492 1HD1 LEU A 146      -1.482 -22.080 -20.928  1.00  1.03           H  
ATOM   2493 2HD1 LEU A 146      -1.670 -20.506 -21.710  1.00  1.03           H  
ATOM   2494 3HD1 LEU A 146      -0.935 -20.611 -20.110  1.00  1.03           H  
ATOM   2495 1HD2 LEU A 146      -2.847 -22.660 -18.991  1.00  1.03           H  
ATOM   2496 2HD2 LEU A 146      -2.282 -21.210 -18.165  1.00  1.03           H  
ATOM   2497 3HD2 LEU A 146      -4.017 -21.514 -18.322  1.00  1.03           H  
ATOM   2498  N   HIS A 147      -4.937 -16.513 -20.029  1.00  0.54           N  
ATOM   2499  CA  HIS A 147      -5.072 -15.111 -19.633  1.00  0.54           C  
ATOM   2500  C   HIS A 147      -6.418 -14.880 -18.933  1.00  0.52           C  
ATOM   2501  O   HIS A 147      -6.512 -14.085 -17.989  1.00  0.51           O  
ATOM   2502  CB  HIS A 147      -4.931 -14.159 -20.829  1.00  0.76           C  
ATOM   2503  CG  HIS A 147      -3.539 -13.925 -21.342  1.00  0.76           C  
ATOM   2504  ND1 HIS A 147      -2.604 -13.190 -20.636  1.00  0.76           N  
ATOM   2505  CD2 HIS A 147      -2.939 -14.278 -22.498  1.00  0.76           C  
ATOM   2506  CE1 HIS A 147      -1.499 -13.098 -21.347  1.00  0.76           C  
ATOM   2507  NE2 HIS A 147      -1.681 -13.742 -22.480  1.00  0.76           N  
ATOM   2508  H   HIS A 147      -4.824 -16.760 -21.018  1.00  0.65           H  
ATOM   2509  HA  HIS A 147      -4.289 -14.865 -18.931  1.00  0.65           H  
ATOM   2510 1HB  HIS A 147      -5.543 -14.525 -21.655  1.00  0.91           H  
ATOM   2511 2HB  HIS A 147      -5.306 -13.196 -20.550  1.00  0.91           H  
ATOM   2512  HD2 HIS A 147      -3.374 -14.853 -23.306  1.00  0.91           H  
ATOM   2513  HE1 HIS A 147      -0.593 -12.573 -21.057  1.00  0.91           H  
ATOM   2514  HE2 HIS A 147      -1.007 -13.819 -23.232  1.00  0.91           H  
ATOM   2515  N   ARG A 148      -7.483 -15.536 -19.404  1.00  0.54           N  
ATOM   2516  CA  ARG A 148      -8.772 -15.390 -18.733  1.00  0.54           C  
ATOM   2517  C   ARG A 148      -8.666 -15.923 -17.293  1.00  0.50           C  
ATOM   2518  O   ARG A 148      -9.185 -15.305 -16.347  1.00  0.48           O  
ATOM   2519  CB  ARG A 148      -9.866 -16.107 -19.506  1.00  0.76           C  
ATOM   2520  CG  ARG A 148     -10.246 -15.427 -20.820  1.00  0.76           C  
ATOM   2521  CD  ARG A 148     -11.238 -16.212 -21.595  1.00  0.76           C  
ATOM   2522  NE  ARG A 148     -11.616 -15.533 -22.830  1.00  0.76           N  
ATOM   2523  CZ  ARG A 148     -12.407 -16.052 -23.797  1.00  0.76           C  
ATOM   2524  NH1 ARG A 148     -12.900 -17.270 -23.674  1.00  0.76           N  
ATOM   2525  NH2 ARG A 148     -12.692 -15.332 -24.871  1.00  0.76           N  
ATOM   2526  H   ARG A 148      -7.388 -16.108 -20.251  1.00  0.65           H  
ATOM   2527  HA  ARG A 148      -9.024 -14.330 -18.695  1.00  0.65           H  
ATOM   2528 1HB  ARG A 148      -9.541 -17.117 -19.741  1.00  0.91           H  
ATOM   2529 2HB  ARG A 148     -10.760 -16.181 -18.891  1.00  0.91           H  
ATOM   2530 1HG  ARG A 148     -10.675 -14.449 -20.605  1.00  0.91           H  
ATOM   2531 2HG  ARG A 148      -9.356 -15.299 -21.433  1.00  0.91           H  
ATOM   2532 1HD  ARG A 148     -10.796 -17.176 -21.853  1.00  0.91           H  
ATOM   2533 2HD  ARG A 148     -12.134 -16.364 -20.994  1.00  0.91           H  
ATOM   2534  HE  ARG A 148     -11.263 -14.592 -22.969  1.00  0.91           H  
ATOM   2535 1HH1 ARG A 148     -12.693 -17.824 -22.858  1.00  0.91           H  
ATOM   2536 2HH1 ARG A 148     -13.497 -17.651 -24.397  1.00  0.91           H  
ATOM   2537 1HH2 ARG A 148     -12.323 -14.397 -24.969  1.00  0.91           H  
ATOM   2538 2HH2 ARG A 148     -13.285 -15.714 -25.593  1.00  0.91           H  
ATOM   2539  N   ARG A 149      -7.961 -17.056 -17.121  1.00  0.49           N  
ATOM   2540  CA  ARG A 149      -7.747 -17.591 -15.787  1.00  0.46           C  
ATOM   2541  C   ARG A 149      -6.970 -16.599 -14.939  1.00  0.43           C  
ATOM   2542  O   ARG A 149      -7.327 -16.392 -13.780  1.00  0.43           O  
ATOM   2543  CB  ARG A 149      -7.008 -18.922 -15.800  1.00  0.65           C  
ATOM   2544  CG  ARG A 149      -7.810 -20.116 -16.281  1.00  0.65           C  
ATOM   2545  CD  ARG A 149      -6.972 -21.345 -16.366  1.00  0.65           C  
ATOM   2546  NE  ARG A 149      -6.437 -21.747 -15.056  1.00  0.65           N  
ATOM   2547  CZ  ARG A 149      -5.513 -22.719 -14.864  1.00  0.65           C  
ATOM   2548  NH1 ARG A 149      -5.055 -23.404 -15.891  1.00  0.65           N  
ATOM   2549  NH2 ARG A 149      -5.069 -22.985 -13.640  1.00  0.65           N  
ATOM   2550  H   ARG A 149      -7.617 -17.561 -17.944  1.00  0.59           H  
ATOM   2551  HA  ARG A 149      -8.718 -17.751 -15.322  1.00  0.55           H  
ATOM   2552 1HB  ARG A 149      -6.127 -18.845 -16.427  1.00  0.78           H  
ATOM   2553 2HB  ARG A 149      -6.668 -19.139 -14.792  1.00  0.78           H  
ATOM   2554 1HG  ARG A 149      -8.629 -20.305 -15.589  1.00  0.78           H  
ATOM   2555 2HG  ARG A 149      -8.214 -19.904 -17.271  1.00  0.78           H  
ATOM   2556 1HD  ARG A 149      -7.575 -22.163 -16.760  1.00  0.78           H  
ATOM   2557 2HD  ARG A 149      -6.137 -21.150 -17.035  1.00  0.78           H  
ATOM   2558  HE  ARG A 149      -6.771 -21.251 -14.238  1.00  0.78           H  
ATOM   2559 1HH1 ARG A 149      -5.414 -23.227 -16.817  1.00  0.78           H  
ATOM   2560 2HH1 ARG A 149      -4.364 -24.130 -15.750  1.00  0.78           H  
ATOM   2561 1HH2 ARG A 149      -5.411 -22.466 -12.842  1.00  0.78           H  
ATOM   2562 2HH2 ARG A 149      -4.376 -23.711 -13.490  1.00  0.78           H  
ATOM   2563  N   LEU A 150      -5.965 -15.925 -15.519  1.00  0.45           N  
ATOM   2564  CA  LEU A 150      -5.214 -14.933 -14.764  1.00  0.46           C  
ATOM   2565  C   LEU A 150      -6.088 -13.796 -14.299  1.00  0.47           C  
ATOM   2566  O   LEU A 150      -5.926 -13.331 -13.182  1.00  0.49           O  
ATOM   2567  CB  LEU A 150      -4.090 -14.300 -15.572  1.00  0.64           C  
ATOM   2568  CG  LEU A 150      -2.937 -15.134 -15.930  1.00  0.64           C  
ATOM   2569  CD1 LEU A 150      -2.065 -14.368 -16.841  1.00  0.64           C  
ATOM   2570  CD2 LEU A 150      -2.159 -15.564 -14.681  1.00  0.64           C  
ATOM   2571  H   LEU A 150      -5.689 -16.176 -16.473  1.00  0.54           H  
ATOM   2572  HA  LEU A 150      -4.810 -15.413 -13.885  1.00  0.55           H  
ATOM   2573 1HB  LEU A 150      -4.522 -13.980 -16.495  1.00  0.77           H  
ATOM   2574 2HB  LEU A 150      -3.729 -13.423 -15.039  1.00  0.77           H  
ATOM   2575  HG  LEU A 150      -3.284 -15.977 -16.465  1.00  0.77           H  
ATOM   2576 1HD1 LEU A 150      -1.261 -15.006 -17.112  1.00  0.77           H  
ATOM   2577 2HD1 LEU A 150      -2.598 -14.067 -17.732  1.00  0.77           H  
ATOM   2578 3HD1 LEU A 150      -1.697 -13.485 -16.329  1.00  0.77           H  
ATOM   2579 1HD2 LEU A 150      -1.325 -16.168 -14.981  1.00  0.77           H  
ATOM   2580 2HD2 LEU A 150      -1.792 -14.689 -14.147  1.00  0.77           H  
ATOM   2581 3HD2 LEU A 150      -2.783 -16.147 -14.023  1.00  0.77           H  
ATOM   2582  N   GLU A 151      -7.047 -13.326 -15.099  1.00  0.50           N  
ATOM   2583  CA  GLU A 151      -7.858 -12.227 -14.573  1.00  0.57           C  
ATOM   2584  C   GLU A 151      -8.412 -12.607 -13.196  1.00  0.60           C  
ATOM   2585  O   GLU A 151      -8.251 -11.852 -12.225  1.00  0.66           O  
ATOM   2586  CB  GLU A 151      -9.022 -11.862 -15.513  1.00  0.77           C  
ATOM   2587  CG  GLU A 151      -9.895 -10.676 -14.994  1.00  0.77           C  
ATOM   2588  CD  GLU A 151     -11.073 -10.279 -15.897  1.00  0.77           C  
ATOM   2589  OE1 GLU A 151     -11.268 -10.857 -16.940  1.00  0.77           O  
ATOM   2590  OE2 GLU A 151     -11.778  -9.375 -15.533  1.00  0.77           O  
ATOM   2591  H   GLU A 151      -7.143 -13.680 -16.059  1.00  0.60           H  
ATOM   2592  HA  GLU A 151      -7.228 -11.352 -14.448  1.00  0.68           H  
ATOM   2593 1HB  GLU A 151      -8.622 -11.590 -16.491  1.00  0.92           H  
ATOM   2594 2HB  GLU A 151      -9.665 -12.731 -15.652  1.00  0.92           H  
ATOM   2595 1HG  GLU A 151     -10.294 -10.934 -14.011  1.00  0.92           H  
ATOM   2596 2HG  GLU A 151      -9.246  -9.807 -14.864  1.00  0.92           H  
ATOM   2597  N   GLU A 152      -9.002 -13.801 -13.093  1.00  0.58           N  
ATOM   2598  CA  GLU A 152      -9.546 -14.219 -11.799  1.00  0.65           C  
ATOM   2599  C   GLU A 152      -8.464 -14.577 -10.762  1.00  0.65           C  
ATOM   2600  O   GLU A 152      -8.537 -14.142  -9.606  1.00  0.73           O  
ATOM   2601  CB  GLU A 152     -10.495 -15.408 -11.996  1.00  0.88           C  
ATOM   2602  CG  GLU A 152     -11.132 -15.972 -10.715  1.00  0.88           C  
ATOM   2603  CD  GLU A 152     -12.031 -14.993  -9.970  1.00  0.88           C  
ATOM   2604  OE1 GLU A 152     -12.415 -14.004 -10.557  1.00  0.88           O  
ATOM   2605  OE2 GLU A 152     -12.339 -15.253  -8.814  1.00  0.88           O  
ATOM   2606  H   GLU A 152      -9.091 -14.373 -13.948  1.00  0.70           H  
ATOM   2607  HA  GLU A 152     -10.127 -13.387 -11.400  1.00  0.78           H  
ATOM   2608 1HB  GLU A 152     -11.299 -15.116 -12.671  1.00  1.06           H  
ATOM   2609 2HB  GLU A 152      -9.947 -16.221 -12.479  1.00  1.06           H  
ATOM   2610 1HG  GLU A 152     -11.720 -16.848 -10.979  1.00  1.06           H  
ATOM   2611 2HG  GLU A 152     -10.334 -16.299 -10.056  1.00  1.06           H  
ATOM   2612  N   ILE A 153      -7.442 -15.321 -11.176  1.00  0.58           N  
ATOM   2613  CA  ILE A 153      -6.395 -15.765 -10.265  1.00  0.62           C  
ATOM   2614  C   ILE A 153      -5.577 -14.602  -9.712  1.00  0.67           C  
ATOM   2615  O   ILE A 153      -5.236 -14.607  -8.529  1.00  0.75           O  
ATOM   2616  CB  ILE A 153      -5.501 -16.835 -10.931  1.00  0.85           C  
ATOM   2617  CG1 ILE A 153      -6.318 -18.157 -11.245  1.00  0.85           C  
ATOM   2618  CG2 ILE A 153      -4.332 -17.147 -10.086  1.00  0.85           C  
ATOM   2619  CD1 ILE A 153      -6.923 -18.894 -10.044  1.00  0.85           C  
ATOM   2620  H   ILE A 153      -7.415 -15.619 -12.151  1.00  0.70           H  
ATOM   2621  HA  ILE A 153      -6.875 -16.226  -9.410  1.00  0.74           H  
ATOM   2622  HB  ILE A 153      -5.148 -16.450 -11.876  1.00  1.02           H  
ATOM   2623 1HG1 ILE A 153      -7.136 -17.907 -11.906  1.00  1.02           H  
ATOM   2624 2HG1 ILE A 153      -5.660 -18.847 -11.753  1.00  1.02           H  
ATOM   2625 1HG2 ILE A 153      -3.720 -17.873 -10.592  1.00  1.02           H  
ATOM   2626 2HG2 ILE A 153      -3.762 -16.268  -9.906  1.00  1.02           H  
ATOM   2627 3HG2 ILE A 153      -4.651 -17.542  -9.142  1.00  1.02           H  
ATOM   2628 1HD1 ILE A 153      -7.449 -19.776 -10.406  1.00  1.02           H  
ATOM   2629 2HD1 ILE A 153      -6.144 -19.211  -9.353  1.00  1.02           H  
ATOM   2630 3HD1 ILE A 153      -7.631 -18.262  -9.517  1.00  1.02           H  
ATOM   2631  N   VAL A 154      -5.219 -13.644 -10.557  1.00  0.63           N  
ATOM   2632  CA  VAL A 154      -4.459 -12.488 -10.127  1.00  0.72           C  
ATOM   2633  C   VAL A 154      -5.272 -11.688  -9.115  1.00  0.85           C  
ATOM   2634  O   VAL A 154      -4.718 -11.231  -8.119  1.00  0.95           O  
ATOM   2635  CB  VAL A 154      -3.993 -11.643 -11.329  1.00  0.97           C  
ATOM   2636  CG1 VAL A 154      -3.376 -10.299 -10.862  1.00  0.97           C  
ATOM   2637  CG2 VAL A 154      -2.934 -12.481 -12.111  1.00  0.97           C  
ATOM   2638  H   VAL A 154      -5.515 -13.700 -11.523  1.00  0.76           H  
ATOM   2639  HA  VAL A 154      -3.558 -12.846  -9.631  1.00  0.86           H  
ATOM   2640  HB  VAL A 154      -4.848 -11.416 -11.970  1.00  1.16           H  
ATOM   2641 1HG1 VAL A 154      -3.051  -9.732 -11.731  1.00  1.16           H  
ATOM   2642 2HG1 VAL A 154      -4.116  -9.714 -10.314  1.00  1.16           H  
ATOM   2643 3HG1 VAL A 154      -2.520 -10.493 -10.214  1.00  1.16           H  
ATOM   2644 1HG2 VAL A 154      -2.583 -11.930 -12.976  1.00  1.16           H  
ATOM   2645 2HG2 VAL A 154      -2.092 -12.698 -11.456  1.00  1.16           H  
ATOM   2646 3HG2 VAL A 154      -3.385 -13.416 -12.438  1.00  1.16           H  
ATOM   2647  N   ARG A 155      -6.575 -11.483  -9.329  1.00  0.88           N  
ATOM   2648  CA  ARG A 155      -7.329 -10.795  -8.286  1.00  1.04           C  
ATOM   2649  C   ARG A 155      -7.267 -11.581  -6.960  1.00  1.13           C  
ATOM   2650  O   ARG A 155      -7.008 -11.026  -5.885  1.00  1.30           O  
ATOM   2651  CB  ARG A 155      -8.788 -10.662  -8.698  1.00  1.39           C  
ATOM   2652  CG  ARG A 155      -9.065  -9.675  -9.802  1.00  1.39           C  
ATOM   2653  CD  ARG A 155     -10.483  -9.735 -10.250  1.00  1.39           C  
ATOM   2654  NE  ARG A 155     -10.734  -8.760 -11.283  1.00  1.39           N  
ATOM   2655  CZ  ARG A 155     -11.834  -8.633 -12.029  1.00  1.39           C  
ATOM   2656  NH1 ARG A 155     -12.882  -9.435 -11.905  1.00  1.39           N  
ATOM   2657  NH2 ARG A 155     -11.826  -7.658 -12.908  1.00  1.39           N  
ATOM   2658  H   ARG A 155      -7.039 -11.781 -10.196  1.00  1.06           H  
ATOM   2659  HA  ARG A 155      -6.898  -9.806  -8.136  1.00  1.25           H  
ATOM   2660 1HB  ARG A 155      -9.154 -11.634  -9.036  1.00  1.67           H  
ATOM   2661 2HB  ARG A 155      -9.382 -10.373  -7.834  1.00  1.67           H  
ATOM   2662 1HG  ARG A 155      -8.879  -8.668  -9.435  1.00  1.67           H  
ATOM   2663 2HG  ARG A 155      -8.419  -9.870 -10.656  1.00  1.67           H  
ATOM   2664 1HD  ARG A 155     -10.684 -10.730 -10.658  1.00  1.67           H  
ATOM   2665 2HD  ARG A 155     -11.146  -9.533  -9.413  1.00  1.67           H  
ATOM   2666  HE  ARG A 155      -9.996  -8.073 -11.489  1.00  1.67           H  
ATOM   2667 1HH1 ARG A 155     -12.890 -10.181 -11.226  1.00  1.67           H  
ATOM   2668 2HH1 ARG A 155     -13.684  -9.300 -12.502  1.00  1.67           H  
ATOM   2669 1HH2 ARG A 155     -10.978  -7.065 -12.953  1.00  1.67           H  
ATOM   2670 2HH2 ARG A 155     -12.607  -7.505 -13.523  1.00  1.67           H  
ATOM   2671  N   GLN A 156      -7.425 -12.908  -7.036  1.00  1.04           N  
ATOM   2672  CA  GLN A 156      -7.400 -13.744  -5.837  1.00  1.17           C  
ATOM   2673  C   GLN A 156      -6.058 -13.706  -5.103  1.00  1.28           C  
ATOM   2674  O   GLN A 156      -6.039 -13.702  -3.861  1.00  1.18           O  
ATOM   2675  CB  GLN A 156      -7.730 -15.192  -6.184  1.00  1.59           C  
ATOM   2676  CG  GLN A 156      -9.153 -15.454  -6.597  1.00  1.59           C  
ATOM   2677  CD  GLN A 156      -9.339 -16.900  -6.981  1.00  1.59           C  
ATOM   2678  OE1 GLN A 156      -8.398 -17.687  -6.816  1.00  1.59           O  
ATOM   2679  NE2 GLN A 156     -10.512 -17.258  -7.494  1.00  1.59           N  
ATOM   2680  H   GLN A 156      -7.636 -13.339  -7.942  1.00  1.25           H  
ATOM   2681  HA  GLN A 156      -8.163 -13.375  -5.154  1.00  1.40           H  
ATOM   2682 1HB  GLN A 156      -7.110 -15.503  -7.012  1.00  1.91           H  
ATOM   2683 2HB  GLN A 156      -7.498 -15.829  -5.334  1.00  1.91           H  
ATOM   2684 1HG  GLN A 156      -9.807 -15.238  -5.756  1.00  1.91           H  
ATOM   2685 2HG  GLN A 156      -9.423 -14.831  -7.442  1.00  1.91           H  
ATOM   2686 1HE2 GLN A 156     -10.673 -18.204  -7.768  1.00  1.91           H  
ATOM   2687 2HE2 GLN A 156     -11.254 -16.557  -7.651  1.00  1.91           H  
ATOM   2688  N   SER A 157      -4.961 -13.585  -5.868  1.00  1.68           N  
ATOM   2689  CA  SER A 157      -3.577 -13.601  -5.380  1.00  1.90           C  
ATOM   2690  C   SER A 157      -3.305 -12.500  -4.367  1.00  1.72           C  
ATOM   2691  O   SER A 157      -2.322 -12.569  -3.630  1.00  1.81           O  
ATOM   2692  CB  SER A 157      -2.588 -13.428  -6.523  1.00  2.57           C  
ATOM   2693  OG  SER A 157      -2.528 -12.099  -6.968  1.00  2.57           O  
ATOM   2694  H   SER A 157      -5.102 -13.617  -6.882  1.00  2.02           H  
ATOM   2695  HA  SER A 157      -3.383 -14.551  -4.891  1.00  2.28           H  
ATOM   2696 1HB  SER A 157      -1.623 -13.738  -6.211  1.00  3.08           H  
ATOM   2697 2HB  SER A 157      -2.882 -14.075  -7.351  1.00  3.08           H  
ATOM   2698  HG  SER A 157      -3.374 -11.897  -7.383  1.00  3.08           H  
ATOM   2699  N   GLY A 158      -4.156 -11.468  -4.308  1.00  1.63           N  
ATOM   2700  CA  GLY A 158      -3.949 -10.407  -3.338  1.00  1.82           C  
ATOM   2701  C   GLY A 158      -3.952 -10.960  -1.902  1.00  1.61           C  
ATOM   2702  O   GLY A 158      -3.227 -10.442  -1.032  1.00  1.91           O  
ATOM   2703  H   GLY A 158      -4.982 -11.438  -4.919  1.00  1.96           H  
ATOM   2704 1HA  GLY A 158      -3.003  -9.907  -3.545  1.00  2.18           H  
ATOM   2705 2HA  GLY A 158      -4.738  -9.664  -3.449  1.00  2.18           H  
ATOM   2706  N   SER A 159      -4.772 -12.006  -1.654  1.00  1.31           N  
ATOM   2707  CA  SER A 159      -4.886 -12.635  -0.339  1.00  1.44           C  
ATOM   2708  C   SER A 159      -4.644 -14.152  -0.327  1.00  1.29           C  
ATOM   2709  O   SER A 159      -4.378 -14.721   0.738  1.00  1.38           O  
ATOM   2710  CB  SER A 159      -6.269 -12.383   0.231  1.00  1.97           C  
ATOM   2711  OG  SER A 159      -7.259 -12.981  -0.567  1.00  1.97           O  
ATOM   2712  H   SER A 159      -5.356 -12.376  -2.406  1.00  1.57           H  
ATOM   2713  HA  SER A 159      -4.144 -12.186   0.314  1.00  1.73           H  
ATOM   2714 1HB  SER A 159      -6.321 -12.783   1.241  1.00  2.36           H  
ATOM   2715 2HB  SER A 159      -6.451 -11.315   0.290  1.00  2.36           H  
ATOM   2716  HG  SER A 159      -8.086 -12.880  -0.086  1.00  2.36           H  
ATOM   2717  N   SER A 160      -4.739 -14.806  -1.488  1.00  1.19           N  
ATOM   2718  CA  SER A 160      -4.609 -16.258  -1.585  1.00  1.11           C  
ATOM   2719  C   SER A 160      -3.260 -16.753  -2.085  1.00  1.06           C  
ATOM   2720  O   SER A 160      -2.871 -16.491  -3.228  1.00  0.98           O  
ATOM   2721  CB  SER A 160      -5.697 -16.810  -2.479  1.00  1.59           C  
ATOM   2722  OG  SER A 160      -5.486 -18.176  -2.758  1.00  1.59           O  
ATOM   2723  H   SER A 160      -4.979 -14.287  -2.330  1.00  1.43           H  
ATOM   2724  HA  SER A 160      -4.760 -16.668  -0.586  1.00  1.33           H  
ATOM   2725 1HB  SER A 160      -6.658 -16.683  -1.986  1.00  1.91           H  
ATOM   2726 2HB  SER A 160      -5.736 -16.244  -3.396  1.00  1.91           H  
ATOM   2727  HG  SER A 160      -6.299 -18.475  -3.193  1.00  1.91           H  
ATOM   2728  N   GLU A 161      -2.557 -17.505  -1.232  1.00  1.12           N  
ATOM   2729  CA  GLU A 161      -1.240 -18.024  -1.589  1.00  1.12           C  
ATOM   2730  C   GLU A 161      -1.350 -19.011  -2.741  1.00  1.04           C  
ATOM   2731  O   GLU A 161      -0.467 -19.082  -3.605  1.00  0.95           O  
ATOM   2732  CB  GLU A 161      -0.580 -18.714  -0.394  1.00  1.57           C  
ATOM   2733  CG  GLU A 161      -0.177 -17.783   0.748  1.00  1.57           C  
ATOM   2734  CD  GLU A 161       0.853 -16.755   0.352  1.00  1.57           C  
ATOM   2735  OE1 GLU A 161       1.797 -17.098  -0.306  1.00  1.57           O  
ATOM   2736  OE2 GLU A 161       0.680 -15.610   0.711  1.00  1.57           O  
ATOM   2737  H   GLU A 161      -2.937 -17.678  -0.311  1.00  1.34           H  
ATOM   2738  HA  GLU A 161      -0.613 -17.193  -1.907  1.00  1.34           H  
ATOM   2739 1HB  GLU A 161      -1.261 -19.463   0.011  1.00  1.88           H  
ATOM   2740 2HB  GLU A 161       0.314 -19.238  -0.730  1.00  1.88           H  
ATOM   2741 1HG  GLU A 161      -1.065 -17.262   1.106  1.00  1.88           H  
ATOM   2742 2HG  GLU A 161       0.213 -18.383   1.569  1.00  1.88           H  
ATOM   2743  N   GLU A 162      -2.443 -19.777  -2.764  1.00  1.10           N  
ATOM   2744  CA  GLU A 162      -2.604 -20.744  -3.832  1.00  1.07           C  
ATOM   2745  C   GLU A 162      -2.804 -20.009  -5.143  1.00  0.97           C  
ATOM   2746  O   GLU A 162      -2.254 -20.410  -6.170  1.00  0.95           O  
ATOM   2747  CB  GLU A 162      -3.784 -21.678  -3.554  1.00  1.51           C  
ATOM   2748  CG  GLU A 162      -3.570 -22.638  -2.372  1.00  1.51           C  
ATOM   2749  CD  GLU A 162      -2.405 -23.576  -2.580  1.00  1.51           C  
ATOM   2750  OE1 GLU A 162      -2.302 -24.143  -3.639  1.00  1.51           O  
ATOM   2751  OE2 GLU A 162      -1.594 -23.711  -1.679  1.00  1.51           O  
ATOM   2752  H   GLU A 162      -3.129 -19.692  -2.027  1.00  1.32           H  
ATOM   2753  HA  GLU A 162      -1.698 -21.339  -3.909  1.00  1.28           H  
ATOM   2754 1HB  GLU A 162      -4.674 -21.083  -3.347  1.00  1.81           H  
ATOM   2755 2HB  GLU A 162      -3.989 -22.276  -4.442  1.00  1.81           H  
ATOM   2756 1HG  GLU A 162      -3.392 -22.053  -1.471  1.00  1.81           H  
ATOM   2757 2HG  GLU A 162      -4.478 -23.221  -2.221  1.00  1.81           H  
ATOM   2758  N   ALA A 163      -3.568 -18.912  -5.113  1.00  0.96           N  
ATOM   2759  CA  ALA A 163      -3.770 -18.124  -6.317  1.00  0.90           C  
ATOM   2760  C   ALA A 163      -2.446 -17.530  -6.801  1.00  0.81           C  
ATOM   2761  O   ALA A 163      -2.213 -17.454  -8.006  1.00  0.78           O  
ATOM   2762  CB  ALA A 163      -4.788 -17.050  -6.081  1.00  1.29           C  
ATOM   2763  H   ALA A 163      -4.037 -18.649  -4.245  1.00  1.15           H  
ATOM   2764  HA  ALA A 163      -4.144 -18.787  -7.096  1.00  1.08           H  
ATOM   2765 1HB  ALA A 163      -4.942 -16.493  -6.992  1.00  1.55           H  
ATOM   2766 2HB  ALA A 163      -5.725 -17.507  -5.771  1.00  1.55           H  
ATOM   2767 3HB  ALA A 163      -4.435 -16.406  -5.316  1.00  1.55           H  
ATOM   2768  N   LYS A 164      -1.564 -17.118  -5.874  1.00  0.79           N  
ATOM   2769  CA  LYS A 164      -0.271 -16.567  -6.286  1.00  0.74           C  
ATOM   2770  C   LYS A 164       0.511 -17.615  -7.072  1.00  0.73           C  
ATOM   2771  O   LYS A 164       1.054 -17.326  -8.149  1.00  0.70           O  
ATOM   2772  CB  LYS A 164       0.576 -16.151  -5.070  1.00  1.06           C  
ATOM   2773  CG  LYS A 164       0.103 -14.925  -4.301  1.00  1.06           C  
ATOM   2774  CD  LYS A 164       0.969 -14.660  -3.067  1.00  1.06           C  
ATOM   2775  CE  LYS A 164       0.436 -13.477  -2.255  1.00  1.06           C  
ATOM   2776  NZ  LYS A 164       1.212 -13.265  -0.979  1.00  1.06           N  
ATOM   2777  H   LYS A 164      -1.839 -17.142  -4.886  1.00  0.95           H  
ATOM   2778  HA  LYS A 164      -0.439 -15.710  -6.935  1.00  0.89           H  
ATOM   2779 1HB  LYS A 164       0.621 -16.973  -4.365  1.00  1.27           H  
ATOM   2780 2HB  LYS A 164       1.598 -15.956  -5.397  1.00  1.27           H  
ATOM   2781 1HG  LYS A 164       0.174 -14.053  -4.939  1.00  1.27           H  
ATOM   2782 2HG  LYS A 164      -0.934 -15.052  -3.995  1.00  1.27           H  
ATOM   2783 1HD  LYS A 164       0.990 -15.540  -2.427  1.00  1.27           H  
ATOM   2784 2HD  LYS A 164       1.989 -14.438  -3.378  1.00  1.27           H  
ATOM   2785 1HE  LYS A 164       0.505 -12.575  -2.862  1.00  1.27           H  
ATOM   2786 2HE  LYS A 164      -0.611 -13.656  -2.004  1.00  1.27           H  
ATOM   2787 1HZ  LYS A 164       0.844 -12.466  -0.473  1.00  1.27           H  
ATOM   2788 2HZ  LYS A 164       1.135 -14.109  -0.378  1.00  1.27           H  
ATOM   2789 3HZ  LYS A 164       2.192 -13.073  -1.172  1.00  1.27           H  
ATOM   2790  N   LYS A 165       0.546 -18.842  -6.539  1.00  0.77           N  
ATOM   2791  CA  LYS A 165       1.253 -19.930  -7.196  1.00  0.80           C  
ATOM   2792  C   LYS A 165       0.657 -20.247  -8.562  1.00  0.79           C  
ATOM   2793  O   LYS A 165       1.398 -20.460  -9.533  1.00  0.77           O  
ATOM   2794  CB  LYS A 165       1.250 -21.176  -6.313  1.00  1.11           C  
ATOM   2795  CG  LYS A 165       2.156 -21.066  -5.076  1.00  1.11           C  
ATOM   2796  CD  LYS A 165       2.267 -22.394  -4.308  1.00  1.11           C  
ATOM   2797  CE  LYS A 165       0.991 -22.682  -3.518  1.00  1.11           C  
ATOM   2798  NZ  LYS A 165       1.113 -23.874  -2.626  1.00  1.11           N  
ATOM   2799  H   LYS A 165       0.092 -18.994  -5.630  1.00  0.92           H  
ATOM   2800  HA  LYS A 165       2.287 -19.620  -7.351  1.00  0.96           H  
ATOM   2801 1HB  LYS A 165       0.229 -21.357  -5.977  1.00  1.33           H  
ATOM   2802 2HB  LYS A 165       1.562 -22.039  -6.898  1.00  1.33           H  
ATOM   2803 1HG  LYS A 165       3.151 -20.753  -5.389  1.00  1.33           H  
ATOM   2804 2HG  LYS A 165       1.753 -20.302  -4.409  1.00  1.33           H  
ATOM   2805 1HD  LYS A 165       2.443 -23.210  -5.009  1.00  1.33           H  
ATOM   2806 2HD  LYS A 165       3.107 -22.343  -3.617  1.00  1.33           H  
ATOM   2807 1HE  LYS A 165       0.750 -21.810  -2.907  1.00  1.33           H  
ATOM   2808 2HE  LYS A 165       0.173 -22.863  -4.209  1.00  1.33           H  
ATOM   2809 1HZ  LYS A 165       0.201 -23.977  -2.136  1.00  1.33           H  
ATOM   2810 2HZ  LYS A 165       1.302 -24.699  -3.171  1.00  1.33           H  
ATOM   2811 3HZ  LYS A 165       1.845 -23.736  -1.953  1.00  1.33           H  
ATOM   2812  N   GLU A 166      -0.681 -20.245  -8.658  1.00  0.80           N  
ATOM   2813  CA  GLU A 166      -1.300 -20.526  -9.937  1.00  0.81           C  
ATOM   2814  C   GLU A 166      -0.993 -19.410 -10.922  1.00  0.75           C  
ATOM   2815  O   GLU A 166      -0.616 -19.680 -12.058  1.00  0.73           O  
ATOM   2816  CB  GLU A 166      -2.824 -20.680  -9.796  1.00  1.13           C  
ATOM   2817  CG  GLU A 166      -3.308 -21.940  -9.050  1.00  1.13           C  
ATOM   2818  CD  GLU A 166      -2.986 -23.245  -9.750  1.00  1.13           C  
ATOM   2819  OE1 GLU A 166      -3.278 -23.366 -10.917  1.00  1.13           O  
ATOM   2820  OE2 GLU A 166      -2.439 -24.130  -9.105  1.00  1.13           O  
ATOM   2821  H   GLU A 166      -1.257 -20.101  -7.822  1.00  0.96           H  
ATOM   2822  HA  GLU A 166      -0.893 -21.454 -10.327  1.00  0.97           H  
ATOM   2823 1HB  GLU A 166      -3.209 -19.827  -9.244  1.00  1.36           H  
ATOM   2824 2HB  GLU A 166      -3.285 -20.668 -10.779  1.00  1.36           H  
ATOM   2825 1HG  GLU A 166      -2.844 -21.959  -8.068  1.00  1.36           H  
ATOM   2826 2HG  GLU A 166      -4.384 -21.864  -8.906  1.00  1.36           H  
ATOM   2827  N   ALA A 167      -1.014 -18.143 -10.485  1.00  0.72           N  
ATOM   2828  CA  ALA A 167      -0.762 -17.066 -11.435  1.00  0.69           C  
ATOM   2829  C   ALA A 167       0.603 -17.237 -12.071  1.00  0.65           C  
ATOM   2830  O   ALA A 167       0.750 -17.086 -13.289  1.00  0.63           O  
ATOM   2831  CB  ALA A 167      -0.839 -15.713 -10.749  1.00  0.98           C  
ATOM   2832  H   ALA A 167      -1.305 -17.930  -9.527  1.00  0.86           H  
ATOM   2833  HA  ALA A 167      -1.514 -17.117 -12.214  1.00  0.83           H  
ATOM   2834 1HB  ALA A 167      -0.665 -14.931 -11.477  1.00  1.18           H  
ATOM   2835 2HB  ALA A 167      -1.794 -15.566 -10.307  1.00  1.18           H  
ATOM   2836 3HB  ALA A 167      -0.087 -15.668  -9.968  1.00  1.18           H  
ATOM   2837  N   LYS A 168       1.599 -17.624 -11.270  1.00  0.65           N  
ATOM   2838  CA  LYS A 168       2.925 -17.827 -11.819  1.00  0.64           C  
ATOM   2839  C   LYS A 168       2.923 -18.944 -12.857  1.00  0.64           C  
ATOM   2840  O   LYS A 168       3.442 -18.760 -13.960  1.00  0.61           O  
ATOM   2841  CB  LYS A 168       3.934 -18.139 -10.715  1.00  0.90           C  
ATOM   2842  CG  LYS A 168       5.386 -18.339 -11.209  1.00  0.90           C  
ATOM   2843  CD  LYS A 168       6.332 -18.602 -10.032  1.00  0.90           C  
ATOM   2844  CE  LYS A 168       7.805 -18.684 -10.464  1.00  0.90           C  
ATOM   2845  NZ  LYS A 168       8.119 -19.916 -11.259  1.00  0.90           N  
ATOM   2846  H   LYS A 168       1.428 -17.709 -10.259  1.00  0.78           H  
ATOM   2847  HA  LYS A 168       3.232 -16.910 -12.318  1.00  0.77           H  
ATOM   2848 1HB  LYS A 168       3.929 -17.328  -9.984  1.00  1.08           H  
ATOM   2849 2HB  LYS A 168       3.625 -19.046 -10.190  1.00  1.08           H  
ATOM   2850 1HG  LYS A 168       5.426 -19.188 -11.897  1.00  1.08           H  
ATOM   2851 2HG  LYS A 168       5.715 -17.447 -11.744  1.00  1.08           H  
ATOM   2852 1HD  LYS A 168       6.227 -17.797  -9.297  1.00  1.08           H  
ATOM   2853 2HD  LYS A 168       6.052 -19.540  -9.555  1.00  1.08           H  
ATOM   2854 1HE  LYS A 168       8.045 -17.809 -11.066  1.00  1.08           H  
ATOM   2855 2HE  LYS A 168       8.427 -18.679  -9.570  1.00  1.08           H  
ATOM   2856 1HZ  LYS A 168       9.091 -19.922 -11.519  1.00  1.08           H  
ATOM   2857 2HZ  LYS A 168       7.918 -20.740 -10.722  1.00  1.08           H  
ATOM   2858 3HZ  LYS A 168       7.567 -19.946 -12.129  1.00  1.08           H  
ATOM   2859  N   LYS A 169       2.350 -20.105 -12.506  1.00  0.70           N  
ATOM   2860  CA  LYS A 169       2.336 -21.246 -13.425  1.00  0.73           C  
ATOM   2861  C   LYS A 169       1.600 -20.949 -14.726  1.00  0.69           C  
ATOM   2862  O   LYS A 169       2.053 -21.344 -15.808  1.00  0.69           O  
ATOM   2863  CB  LYS A 169       1.669 -22.449 -12.770  1.00  1.01           C  
ATOM   2864  CG  LYS A 169       2.466 -23.116 -11.653  1.00  1.01           C  
ATOM   2865  CD  LYS A 169       1.819 -24.444 -11.232  1.00  1.01           C  
ATOM   2866  CE  LYS A 169       0.485 -24.214 -10.519  1.00  1.01           C  
ATOM   2867  NZ  LYS A 169      -0.113 -25.472  -9.999  1.00  1.01           N  
ATOM   2868  H   LYS A 169       1.934 -20.189 -11.569  1.00  0.84           H  
ATOM   2869  HA  LYS A 169       3.369 -21.496 -13.671  1.00  0.88           H  
ATOM   2870 1HB  LYS A 169       0.724 -22.108 -12.352  1.00  1.21           H  
ATOM   2871 2HB  LYS A 169       1.443 -23.196 -13.530  1.00  1.21           H  
ATOM   2872 1HG  LYS A 169       3.484 -23.305 -11.998  1.00  1.21           H  
ATOM   2873 2HG  LYS A 169       2.514 -22.447 -10.794  1.00  1.21           H  
ATOM   2874 1HD  LYS A 169       1.649 -25.064 -12.112  1.00  1.21           H  
ATOM   2875 2HD  LYS A 169       2.490 -24.974 -10.558  1.00  1.21           H  
ATOM   2876 1HE  LYS A 169       0.636 -23.523  -9.688  1.00  1.21           H  
ATOM   2877 2HE  LYS A 169      -0.228 -23.779 -11.214  1.00  1.21           H  
ATOM   2878 1HZ  LYS A 169      -1.007 -25.207  -9.551  1.00  1.21           H  
ATOM   2879 2HZ  LYS A 169      -0.292 -26.111 -10.756  1.00  1.21           H  
ATOM   2880 3HZ  LYS A 169       0.494 -25.903  -9.327  1.00  1.21           H  
ATOM   2881  N   ILE A 170       0.482 -20.231 -14.619  1.00  0.68           N  
ATOM   2882  CA  ILE A 170      -0.347 -19.882 -15.758  1.00  0.68           C  
ATOM   2883  C   ILE A 170       0.477 -19.015 -16.698  1.00  0.60           C  
ATOM   2884  O   ILE A 170       0.520 -19.277 -17.901  1.00  0.60           O  
ATOM   2885  CB  ILE A 170      -1.626 -19.162 -15.271  1.00  0.95           C  
ATOM   2886  CG1 ILE A 170      -2.535 -20.138 -14.486  1.00  0.95           C  
ATOM   2887  CG2 ILE A 170      -2.396 -18.604 -16.435  1.00  0.95           C  
ATOM   2888  CD1 ILE A 170      -3.639 -19.446 -13.671  1.00  0.95           C  
ATOM   2889  H   ILE A 170       0.181 -19.947 -13.682  1.00  0.82           H  
ATOM   2890  HA  ILE A 170      -0.627 -20.794 -16.284  1.00  0.82           H  
ATOM   2891  HB  ILE A 170      -1.339 -18.376 -14.592  1.00  1.14           H  
ATOM   2892 1HG1 ILE A 170      -3.008 -20.816 -15.197  1.00  1.14           H  
ATOM   2893 2HG1 ILE A 170      -1.926 -20.731 -13.813  1.00  1.14           H  
ATOM   2894 1HG2 ILE A 170      -3.278 -18.111 -16.089  1.00  1.14           H  
ATOM   2895 2HG2 ILE A 170      -1.792 -17.897 -16.995  1.00  1.14           H  
ATOM   2896 3HG2 ILE A 170      -2.683 -19.397 -17.057  1.00  1.14           H  
ATOM   2897 1HD1 ILE A 170      -4.221 -20.201 -13.157  1.00  1.14           H  
ATOM   2898 2HD1 ILE A 170      -3.183 -18.786 -12.937  1.00  1.14           H  
ATOM   2899 3HD1 ILE A 170      -4.293 -18.871 -14.304  1.00  1.14           H  
ATOM   2900  N   LEU A 171       1.152 -18.001 -16.150  1.00  0.55           N  
ATOM   2901  CA  LEU A 171       2.002 -17.141 -16.953  1.00  0.52           C  
ATOM   2902  C   LEU A 171       3.163 -17.856 -17.603  1.00  0.52           C  
ATOM   2903  O   LEU A 171       3.503 -17.539 -18.746  1.00  0.52           O  
ATOM   2904  CB  LEU A 171       2.525 -15.986 -16.116  1.00  0.74           C  
ATOM   2905  CG  LEU A 171       1.546 -14.953 -15.767  1.00  0.74           C  
ATOM   2906  CD1 LEU A 171       2.083 -14.056 -14.734  1.00  0.74           C  
ATOM   2907  CD2 LEU A 171       1.290 -14.135 -16.963  1.00  0.74           C  
ATOM   2908  H   LEU A 171       1.051 -17.822 -15.146  1.00  0.66           H  
ATOM   2909  HA  LEU A 171       1.400 -16.755 -17.754  1.00  0.62           H  
ATOM   2910 1HB  LEU A 171       2.956 -16.388 -15.194  1.00  0.89           H  
ATOM   2911 2HB  LEU A 171       3.268 -15.502 -16.665  1.00  0.89           H  
ATOM   2912  HG  LEU A 171       0.658 -15.412 -15.403  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 171       1.347 -13.290 -14.485  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 171       2.303 -14.654 -13.871  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 171       2.974 -13.579 -15.080  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 171       0.590 -13.388 -16.673  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 171       2.222 -13.674 -17.284  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 171       0.888 -14.694 -17.780  1.00  0.89           H  
ATOM   2919  N   GLU A 172       3.798 -18.801 -16.906  1.00  0.56           N  
ATOM   2920  CA  GLU A 172       4.892 -19.515 -17.544  1.00  0.59           C  
ATOM   2921  C   GLU A 172       4.386 -20.293 -18.756  1.00  0.58           C  
ATOM   2922  O   GLU A 172       5.044 -20.287 -19.806  1.00  0.59           O  
ATOM   2923  CB  GLU A 172       5.583 -20.458 -16.564  1.00  0.82           C  
ATOM   2924  CG  GLU A 172       6.404 -19.755 -15.498  1.00  0.82           C  
ATOM   2925  CD  GLU A 172       6.994 -20.704 -14.502  1.00  0.82           C  
ATOM   2926  OE1 GLU A 172       6.609 -21.845 -14.494  1.00  0.82           O  
ATOM   2927  OE2 GLU A 172       7.853 -20.287 -13.744  1.00  0.82           O  
ATOM   2928  H   GLU A 172       3.544 -18.982 -15.928  1.00  0.67           H  
ATOM   2929  HA  GLU A 172       5.623 -18.784 -17.886  1.00  0.71           H  
ATOM   2930 1HB  GLU A 172       4.827 -21.066 -16.060  1.00  0.98           H  
ATOM   2931 2HB  GLU A 172       6.239 -21.135 -17.110  1.00  0.98           H  
ATOM   2932 1HG  GLU A 172       7.204 -19.203 -15.981  1.00  0.98           H  
ATOM   2933 2HG  GLU A 172       5.771 -19.036 -14.981  1.00  0.98           H  
ATOM   2934  N   GLU A 173       3.206 -20.929 -18.639  1.00  0.58           N  
ATOM   2935  CA  GLU A 173       2.651 -21.659 -19.776  1.00  0.60           C  
ATOM   2936  C   GLU A 173       2.340 -20.702 -20.925  1.00  0.55           C  
ATOM   2937  O   GLU A 173       2.621 -21.013 -22.087  1.00  0.56           O  
ATOM   2938  CB  GLU A 173       1.397 -22.443 -19.377  1.00  0.84           C  
ATOM   2939  CG  GLU A 173       1.657 -23.645 -18.472  1.00  0.84           C  
ATOM   2940  CD  GLU A 173       0.397 -24.376 -18.086  1.00  0.84           C  
ATOM   2941  OE1 GLU A 173      -0.659 -23.903 -18.411  1.00  0.84           O  
ATOM   2942  OE2 GLU A 173       0.493 -25.411 -17.470  1.00  0.84           O  
ATOM   2943  H   GLU A 173       2.729 -20.945 -17.727  1.00  0.70           H  
ATOM   2944  HA  GLU A 173       3.400 -22.372 -20.124  1.00  0.72           H  
ATOM   2945 1HB  GLU A 173       0.722 -21.779 -18.836  1.00  1.01           H  
ATOM   2946 2HB  GLU A 173       0.879 -22.786 -20.270  1.00  1.01           H  
ATOM   2947 1HG  GLU A 173       2.323 -24.334 -18.990  1.00  1.01           H  
ATOM   2948 2HG  GLU A 173       2.164 -23.302 -17.572  1.00  1.01           H  
ATOM   2949  N   ILE A 174       1.822 -19.511 -20.601  1.00  0.53           N  
ATOM   2950  CA  ILE A 174       1.504 -18.542 -21.635  1.00  0.52           C  
ATOM   2951  C   ILE A 174       2.761 -18.128 -22.359  1.00  0.49           C  
ATOM   2952  O   ILE A 174       2.756 -18.030 -23.587  1.00  0.50           O  
ATOM   2953  CB  ILE A 174       0.853 -17.268 -21.090  1.00  0.73           C  
ATOM   2954  CG1 ILE A 174      -0.506 -17.564 -20.538  1.00  0.73           C  
ATOM   2955  CG2 ILE A 174       0.720 -16.285 -22.248  1.00  0.73           C  
ATOM   2956  CD1 ILE A 174      -1.096 -16.469 -19.685  1.00  0.73           C  
ATOM   2957  H   ILE A 174       1.582 -19.328 -19.620  1.00  0.64           H  
ATOM   2958  HA  ILE A 174       0.827 -19.001 -22.348  1.00  0.62           H  
ATOM   2959  HB  ILE A 174       1.458 -16.848 -20.295  1.00  0.88           H  
ATOM   2960 1HG1 ILE A 174      -1.178 -17.745 -21.368  1.00  0.88           H  
ATOM   2961 2HG1 ILE A 174      -0.443 -18.442 -19.945  1.00  0.88           H  
ATOM   2962 1HG2 ILE A 174       0.265 -15.398 -21.904  1.00  0.88           H  
ATOM   2963 2HG2 ILE A 174       1.681 -16.020 -22.669  1.00  0.88           H  
ATOM   2964 3HG2 ILE A 174       0.112 -16.727 -23.019  1.00  0.88           H  
ATOM   2965 1HD1 ILE A 174      -2.065 -16.755 -19.323  1.00  0.88           H  
ATOM   2966 2HD1 ILE A 174      -0.458 -16.296 -18.853  1.00  0.88           H  
ATOM   2967 3HD1 ILE A 174      -1.197 -15.578 -20.237  1.00  0.88           H  
ATOM   2968  N   ARG A 175       3.820 -17.817 -21.610  1.00  0.48           N  
ATOM   2969  CA  ARG A 175       5.065 -17.398 -22.216  1.00  0.49           C  
ATOM   2970  C   ARG A 175       5.589 -18.452 -23.186  1.00  0.53           C  
ATOM   2971  O   ARG A 175       6.036 -18.092 -24.283  1.00  0.56           O  
ATOM   2972  CB  ARG A 175       6.084 -17.060 -21.142  1.00  0.68           C  
ATOM   2973  CG  ARG A 175       7.430 -16.544 -21.647  1.00  0.68           C  
ATOM   2974  CD  ARG A 175       8.278 -16.058 -20.524  1.00  0.68           C  
ATOM   2975  NE  ARG A 175       8.605 -17.136 -19.591  1.00  0.68           N  
ATOM   2976  CZ  ARG A 175       9.097 -16.978 -18.335  1.00  0.68           C  
ATOM   2977  NH1 ARG A 175       9.330 -15.773 -17.846  1.00  0.68           N  
ATOM   2978  NH2 ARG A 175       9.344 -18.047 -17.592  1.00  0.68           N  
ATOM   2979  H   ARG A 175       3.744 -17.868 -20.589  1.00  0.58           H  
ATOM   2980  HA  ARG A 175       4.880 -16.496 -22.788  1.00  0.59           H  
ATOM   2981 1HB  ARG A 175       5.665 -16.306 -20.477  1.00  0.82           H  
ATOM   2982 2HB  ARG A 175       6.266 -17.950 -20.538  1.00  0.82           H  
ATOM   2983 1HG  ARG A 175       7.964 -17.346 -22.158  1.00  0.82           H  
ATOM   2984 2HG  ARG A 175       7.265 -15.713 -22.337  1.00  0.82           H  
ATOM   2985 1HD  ARG A 175       9.208 -15.652 -20.922  1.00  0.82           H  
ATOM   2986 2HD  ARG A 175       7.741 -15.279 -19.990  1.00  0.82           H  
ATOM   2987  HE  ARG A 175       8.443 -18.082 -19.913  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 175       9.145 -14.951 -18.400  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 175       9.691 -15.667 -16.906  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 175       9.168 -18.974 -17.958  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 175       9.707 -17.939 -16.654  1.00  0.82           H  
ATOM   2992  N   GLU A 176       5.527 -19.743 -22.819  1.00  0.56           N  
ATOM   2993  CA  GLU A 176       5.970 -20.781 -23.748  1.00  0.63           C  
ATOM   2994  C   GLU A 176       5.102 -20.813 -25.013  1.00  0.58           C  
ATOM   2995  O   GLU A 176       5.624 -20.953 -26.127  1.00  0.61           O  
ATOM   2996  CB  GLU A 176       5.946 -22.164 -23.091  1.00  0.86           C  
ATOM   2997  CG  GLU A 176       7.008 -22.393 -22.021  1.00  0.86           C  
ATOM   2998  CD  GLU A 176       6.921 -23.771 -21.405  1.00  0.86           C  
ATOM   2999  OE1 GLU A 176       5.958 -24.454 -21.668  1.00  0.86           O  
ATOM   3000  OE2 GLU A 176       7.820 -24.144 -20.688  1.00  0.86           O  
ATOM   3001  H   GLU A 176       5.208 -19.990 -21.872  1.00  0.67           H  
ATOM   3002  HA  GLU A 176       6.994 -20.559 -24.045  1.00  0.76           H  
ATOM   3003 1HB  GLU A 176       4.970 -22.314 -22.620  1.00  1.03           H  
ATOM   3004 2HB  GLU A 176       6.061 -22.933 -23.853  1.00  1.03           H  
ATOM   3005 1HG  GLU A 176       7.992 -22.263 -22.468  1.00  1.03           H  
ATOM   3006 2HG  GLU A 176       6.888 -21.640 -21.241  1.00  1.03           H  
ATOM   3007  N   LEU A 177       3.784 -20.650 -24.857  1.00  0.56           N  
ATOM   3008  CA  LEU A 177       2.887 -20.640 -26.007  1.00  0.59           C  
ATOM   3009  C   LEU A 177       3.169 -19.436 -26.905  1.00  0.57           C  
ATOM   3010  O   LEU A 177       3.187 -19.556 -28.133  1.00  0.64           O  
ATOM   3011  CB  LEU A 177       1.434 -20.584 -25.518  1.00  0.81           C  
ATOM   3012  CG  LEU A 177       0.889 -21.834 -24.794  1.00  0.81           C  
ATOM   3013  CD1 LEU A 177      -0.409 -21.471 -24.192  1.00  0.81           C  
ATOM   3014  CD2 LEU A 177       0.687 -22.987 -25.761  1.00  0.81           C  
ATOM   3015  H   LEU A 177       3.402 -20.595 -23.904  1.00  0.67           H  
ATOM   3016  HA  LEU A 177       3.056 -21.542 -26.584  1.00  0.71           H  
ATOM   3017 1HB  LEU A 177       1.349 -19.755 -24.824  1.00  0.97           H  
ATOM   3018 2HB  LEU A 177       0.781 -20.376 -26.359  1.00  0.97           H  
ATOM   3019  HG  LEU A 177       1.574 -22.133 -24.010  1.00  0.97           H  
ATOM   3020 1HD1 LEU A 177      -0.821 -22.321 -23.660  1.00  0.97           H  
ATOM   3021 2HD1 LEU A 177      -0.264 -20.653 -23.509  1.00  0.97           H  
ATOM   3022 3HD1 LEU A 177      -1.066 -21.174 -24.985  1.00  0.97           H  
ATOM   3023 1HD2 LEU A 177       0.282 -23.841 -25.221  1.00  0.97           H  
ATOM   3024 2HD2 LEU A 177      -0.013 -22.683 -26.529  1.00  0.97           H  
ATOM   3025 3HD2 LEU A 177       1.629 -23.269 -26.214  1.00  0.97           H  
ATOM   3026  N   SER A 178       3.426 -18.280 -26.301  1.00  0.56           N  
ATOM   3027  CA  SER A 178       3.703 -17.071 -27.057  1.00  0.67           C  
ATOM   3028  C   SER A 178       4.969 -17.284 -27.888  1.00  0.67           C  
ATOM   3029  O   SER A 178       5.018 -16.929 -29.075  1.00  0.72           O  
ATOM   3030  CB  SER A 178       3.831 -15.887 -26.119  1.00  0.90           C  
ATOM   3031  OG  SER A 178       4.016 -14.702 -26.831  1.00  0.90           O  
ATOM   3032  H   SER A 178       3.373 -18.230 -25.283  1.00  0.67           H  
ATOM   3033  HA  SER A 178       2.872 -16.886 -27.737  1.00  0.80           H  
ATOM   3034 1HB  SER A 178       2.937 -15.815 -25.497  1.00  1.08           H  
ATOM   3035 2HB  SER A 178       4.676 -16.048 -25.453  1.00  1.08           H  
ATOM   3036  HG  SER A 178       4.124 -14.005 -26.172  1.00  1.08           H  
ATOM   3037  N   LYS A 179       6.006 -17.869 -27.265  1.00  0.67           N  
ATOM   3038  CA  LYS A 179       7.247 -18.157 -27.966  1.00  0.76           C  
ATOM   3039  C   LYS A 179       6.998 -19.083 -29.149  1.00  0.74           C  
ATOM   3040  O   LYS A 179       7.518 -18.824 -30.239  1.00  0.84           O  
ATOM   3041  CB  LYS A 179       8.291 -18.760 -27.024  1.00  1.03           C  
ATOM   3042  CG  LYS A 179       9.658 -19.060 -27.685  1.00  1.03           C  
ATOM   3043  CD  LYS A 179      10.682 -19.529 -26.640  1.00  1.03           C  
ATOM   3044  CE  LYS A 179      12.093 -19.729 -27.235  1.00  1.03           C  
ATOM   3045  NZ  LYS A 179      12.230 -20.995 -28.053  1.00  1.03           N  
ATOM   3046  H   LYS A 179       5.930 -18.095 -26.268  1.00  0.80           H  
ATOM   3047  HA  LYS A 179       7.645 -17.222 -28.356  1.00  0.91           H  
ATOM   3048 1HB  LYS A 179       8.451 -18.080 -26.186  1.00  1.24           H  
ATOM   3049 2HB  LYS A 179       7.904 -19.693 -26.613  1.00  1.24           H  
ATOM   3050 1HG  LYS A 179       9.534 -19.841 -28.443  1.00  1.24           H  
ATOM   3051 2HG  LYS A 179      10.026 -18.159 -28.176  1.00  1.24           H  
ATOM   3052 1HD  LYS A 179      10.741 -18.794 -25.835  1.00  1.24           H  
ATOM   3053 2HD  LYS A 179      10.345 -20.475 -26.216  1.00  1.24           H  
ATOM   3054 1HE  LYS A 179      12.329 -18.876 -27.870  1.00  1.24           H  
ATOM   3055 2HE  LYS A 179      12.810 -19.767 -26.415  1.00  1.24           H  
ATOM   3056 1HZ  LYS A 179      13.173 -21.062 -28.395  1.00  1.24           H  
ATOM   3057 2HZ  LYS A 179      12.035 -21.792 -27.470  1.00  1.24           H  
ATOM   3058 3HZ  LYS A 179      11.599 -21.039 -28.867  1.00  1.24           H  
ATOM   3059  N   ARG A 180       6.193 -20.146 -28.956  1.00  0.66           N  
ATOM   3060  CA  ARG A 180       5.929 -21.065 -30.056  1.00  0.71           C  
ATOM   3061  C   ARG A 180       5.218 -20.361 -31.198  1.00  0.67           C  
ATOM   3062  O   ARG A 180       5.521 -20.626 -32.364  1.00  0.73           O  
ATOM   3063  CB  ARG A 180       5.104 -22.270 -29.615  1.00  0.98           C  
ATOM   3064  CG  ARG A 180       4.751 -23.277 -30.754  1.00  0.98           C  
ATOM   3065  CD  ARG A 180       5.975 -23.858 -31.386  1.00  0.98           C  
ATOM   3066  NE  ARG A 180       5.678 -24.864 -32.393  1.00  0.98           N  
ATOM   3067  CZ  ARG A 180       6.587 -25.396 -33.232  1.00  0.98           C  
ATOM   3068  NH1 ARG A 180       7.865 -25.022 -33.213  1.00  0.98           N  
ATOM   3069  NH2 ARG A 180       6.173 -26.312 -34.083  1.00  0.98           N  
ATOM   3070  H   ARG A 180       5.822 -20.338 -28.018  1.00  0.79           H  
ATOM   3071  HA  ARG A 180       6.893 -21.424 -30.413  1.00  0.85           H  
ATOM   3072 1HB  ARG A 180       5.644 -22.810 -28.841  1.00  1.18           H  
ATOM   3073 2HB  ARG A 180       4.169 -21.923 -29.173  1.00  1.18           H  
ATOM   3074 1HG  ARG A 180       4.165 -24.095 -30.342  1.00  1.18           H  
ATOM   3075 2HG  ARG A 180       4.173 -22.779 -31.527  1.00  1.18           H  
ATOM   3076 1HD  ARG A 180       6.530 -23.069 -31.883  1.00  1.18           H  
ATOM   3077 2HD  ARG A 180       6.604 -24.311 -30.620  1.00  1.18           H  
ATOM   3078  HE  ARG A 180       4.711 -25.223 -32.495  1.00  1.18           H  
ATOM   3079 1HH1 ARG A 180       8.207 -24.299 -32.553  1.00  1.18           H  
ATOM   3080 2HH1 ARG A 180       8.521 -25.441 -33.853  1.00  1.18           H  
ATOM   3081 1HH2 ARG A 180       5.170 -26.578 -34.067  1.00  1.18           H  
ATOM   3082 2HH2 ARG A 180       6.806 -26.742 -34.736  1.00  1.18           H  
ATOM   3083  N   SER A 181       4.270 -19.481 -30.882  1.00  0.64           N  
ATOM   3084  CA  SER A 181       3.566 -18.770 -31.931  1.00  0.75           C  
ATOM   3085  C   SER A 181       4.569 -17.959 -32.755  1.00  0.80           C  
ATOM   3086  O   SER A 181       4.499 -17.956 -33.991  1.00  0.88           O  
ATOM   3087  CB  SER A 181       2.487 -17.885 -31.361  1.00  1.01           C  
ATOM   3088  OG  SER A 181       1.785 -17.221 -32.389  1.00  1.01           O  
ATOM   3089  H   SER A 181       4.010 -19.344 -29.898  1.00  0.77           H  
ATOM   3090  HA  SER A 181       3.095 -19.500 -32.578  1.00  0.90           H  
ATOM   3091 1HB  SER A 181       1.795 -18.490 -30.778  1.00  1.21           H  
ATOM   3092 2HB  SER A 181       2.932 -17.168 -30.681  1.00  1.21           H  
ATOM   3093  HG  SER A 181       1.222 -16.580 -31.943  1.00  1.21           H  
ATOM   3094  N   LEU A 182       5.522 -17.282 -32.092  1.00  0.84           N  
ATOM   3095  CA  LEU A 182       6.530 -16.521 -32.828  1.00  0.99           C  
ATOM   3096  C   LEU A 182       7.390 -17.425 -33.690  1.00  0.99           C  
ATOM   3097  O   LEU A 182       7.713 -17.052 -34.822  1.00  1.10           O  
ATOM   3098  CB  LEU A 182       7.407 -15.671 -31.885  1.00  1.33           C  
ATOM   3099  CG  LEU A 182       8.510 -14.733 -32.563  1.00  1.33           C  
ATOM   3100  CD1 LEU A 182       7.867 -13.731 -33.537  1.00  1.33           C  
ATOM   3101  CD2 LEU A 182       9.229 -13.940 -31.474  1.00  1.33           C  
ATOM   3102  H   LEU A 182       5.500 -17.265 -31.062  1.00  1.01           H  
ATOM   3103  HA  LEU A 182       6.016 -15.877 -33.520  1.00  1.19           H  
ATOM   3104 1HB  LEU A 182       6.765 -15.054 -31.272  1.00  1.60           H  
ATOM   3105 2HB  LEU A 182       7.930 -16.359 -31.216  1.00  1.60           H  
ATOM   3106  HG  LEU A 182       9.221 -15.349 -33.113  1.00  1.60           H  
ATOM   3107 1HD1 LEU A 182       8.633 -13.092 -33.978  1.00  1.60           H  
ATOM   3108 2HD1 LEU A 182       7.345 -14.248 -34.336  1.00  1.60           H  
ATOM   3109 3HD1 LEU A 182       7.184 -13.120 -32.988  1.00  1.60           H  
ATOM   3110 1HD2 LEU A 182       9.985 -13.303 -31.929  1.00  1.60           H  
ATOM   3111 2HD2 LEU A 182       8.506 -13.317 -30.942  1.00  1.60           H  
ATOM   3112 3HD2 LEU A 182       9.704 -14.627 -30.775  1.00  1.60           H  
ATOM   3113  N   GLU A 183       7.771 -18.602 -33.183  1.00  0.92           N  
ATOM   3114  CA  GLU A 183       8.577 -19.504 -33.994  1.00  0.98           C  
ATOM   3115  C   GLU A 183       7.816 -19.891 -35.268  1.00  0.95           C  
ATOM   3116  O   GLU A 183       8.398 -19.885 -36.356  1.00  1.05           O  
ATOM   3117  CB  GLU A 183       8.904 -20.785 -33.212  1.00  1.35           C  
ATOM   3118  CG  GLU A 183       9.864 -20.618 -32.040  1.00  1.35           C  
ATOM   3119  CD  GLU A 183       9.998 -21.882 -31.209  1.00  1.35           C  
ATOM   3120  OE1 GLU A 183       9.291 -22.840 -31.482  1.00  1.35           O  
ATOM   3121  OE2 GLU A 183      10.800 -21.891 -30.290  1.00  1.35           O  
ATOM   3122  H   GLU A 183       7.536 -18.835 -32.211  1.00  1.10           H  
ATOM   3123  HA  GLU A 183       9.499 -18.998 -34.273  1.00  1.18           H  
ATOM   3124 1HB  GLU A 183       7.983 -21.215 -32.829  1.00  1.62           H  
ATOM   3125 2HB  GLU A 183       9.340 -21.516 -33.891  1.00  1.62           H  
ATOM   3126 1HG  GLU A 183      10.844 -20.340 -32.424  1.00  1.62           H  
ATOM   3127 2HG  GLU A 183       9.514 -19.808 -31.408  1.00  1.62           H  
ATOM   3128  N   LEU A 184       6.507 -20.168 -35.136  1.00  0.88           N  
ATOM   3129  CA  LEU A 184       5.651 -20.529 -36.269  1.00  0.95           C  
ATOM   3130  C   LEU A 184       5.486 -19.387 -37.262  1.00  1.00           C  
ATOM   3131  O   LEU A 184       5.561 -19.602 -38.477  1.00  1.02           O  
ATOM   3132  CB  LEU A 184       4.284 -20.960 -35.739  1.00  1.30           C  
ATOM   3133  CG  LEU A 184       4.251 -22.295 -34.985  1.00  1.30           C  
ATOM   3134  CD1 LEU A 184       2.929 -22.444 -34.257  1.00  1.30           C  
ATOM   3135  CD2 LEU A 184       4.400 -23.444 -35.983  1.00  1.30           C  
ATOM   3136  H   LEU A 184       6.116 -20.184 -34.187  1.00  1.06           H  
ATOM   3137  HA  LEU A 184       6.122 -21.352 -36.796  1.00  1.14           H  
ATOM   3138 1HB  LEU A 184       3.939 -20.196 -35.058  1.00  1.56           H  
ATOM   3139 2HB  LEU A 184       3.586 -21.022 -36.572  1.00  1.56           H  
ATOM   3140  HG  LEU A 184       5.061 -22.325 -34.257  1.00  1.56           H  
ATOM   3141 1HD1 LEU A 184       2.929 -23.386 -33.730  1.00  1.56           H  
ATOM   3142 2HD1 LEU A 184       2.807 -21.639 -33.544  1.00  1.56           H  
ATOM   3143 3HD1 LEU A 184       2.121 -22.427 -34.973  1.00  1.56           H  
ATOM   3144 1HD2 LEU A 184       4.371 -24.381 -35.447  1.00  1.56           H  
ATOM   3145 2HD2 LEU A 184       3.575 -23.414 -36.701  1.00  1.56           H  
ATOM   3146 3HD2 LEU A 184       5.340 -23.384 -36.521  1.00  1.56           H  
ATOM   3147  N   LEU A 185       5.340 -18.160 -36.761  1.00  1.06           N  
ATOM   3148  CA  LEU A 185       5.219 -17.028 -37.658  1.00  1.20           C  
ATOM   3149  C   LEU A 185       6.509 -16.886 -38.430  1.00  1.18           C  
ATOM   3150  O   LEU A 185       6.491 -16.691 -39.651  1.00  1.22           O  
ATOM   3151  CB  LEU A 185       4.908 -15.727 -36.900  1.00  1.62           C  
ATOM   3152  CG  LEU A 185       4.642 -14.382 -37.756  1.00  1.62           C  
ATOM   3153  CD1 LEU A 185       5.975 -13.680 -38.112  1.00  1.62           C  
ATOM   3154  CD2 LEU A 185       3.849 -14.704 -39.057  1.00  1.62           C  
ATOM   3155  H   LEU A 185       5.242 -18.035 -35.748  1.00  1.27           H  
ATOM   3156  HA  LEU A 185       4.415 -17.239 -38.347  1.00  1.44           H  
ATOM   3157 1HB  LEU A 185       4.031 -15.907 -36.284  1.00  1.94           H  
ATOM   3158 2HB  LEU A 185       5.743 -15.527 -36.226  1.00  1.94           H  
ATOM   3159  HG  LEU A 185       4.063 -13.692 -37.139  1.00  1.94           H  
ATOM   3160 1HD1 LEU A 185       5.758 -12.774 -38.649  1.00  1.94           H  
ATOM   3161 2HD1 LEU A 185       6.505 -13.441 -37.191  1.00  1.94           H  
ATOM   3162 3HD1 LEU A 185       6.605 -14.286 -38.731  1.00  1.94           H  
ATOM   3163 1HD2 LEU A 185       3.664 -13.793 -39.605  1.00  1.94           H  
ATOM   3164 2HD2 LEU A 185       4.407 -15.369 -39.700  1.00  1.94           H  
ATOM   3165 3HD2 LEU A 185       2.898 -15.168 -38.797  1.00  1.94           H  
ATOM   3166  N   ARG A 186       7.638 -16.925 -37.730  1.00  1.17           N  
ATOM   3167  CA  ARG A 186       8.894 -16.794 -38.418  1.00  1.24           C  
ATOM   3168  C   ARG A 186       9.088 -17.923 -39.427  1.00  1.08           C  
ATOM   3169  O   ARG A 186       9.509 -17.663 -40.549  1.00  1.08           O  
ATOM   3170  CB  ARG A 186      10.026 -16.643 -37.435  1.00  1.70           C  
ATOM   3171  CG  ARG A 186      10.009 -15.254 -36.797  1.00  1.70           C  
ATOM   3172  CD  ARG A 186      11.063 -15.026 -35.811  1.00  1.70           C  
ATOM   3173  NE  ARG A 186      11.042 -13.629 -35.369  1.00  1.70           N  
ATOM   3174  CZ  ARG A 186      11.832 -13.070 -34.443  1.00  1.70           C  
ATOM   3175  NH1 ARG A 186      12.743 -13.770 -33.788  1.00  1.70           N  
ATOM   3176  NH2 ARG A 186      11.669 -11.784 -34.222  1.00  1.70           N  
ATOM   3177  H   ARG A 186       7.618 -17.061 -36.714  1.00  1.40           H  
ATOM   3178  HA  ARG A 186       8.864 -15.859 -38.967  1.00  1.49           H  
ATOM   3179 1HB  ARG A 186       9.916 -17.384 -36.639  1.00  2.04           H  
ATOM   3180 2HB  ARG A 186      10.968 -16.810 -37.918  1.00  2.04           H  
ATOM   3181 1HG  ARG A 186      10.115 -14.499 -37.578  1.00  2.04           H  
ATOM   3182 2HG  ARG A 186       9.051 -15.110 -36.292  1.00  2.04           H  
ATOM   3183 1HD  ARG A 186      10.894 -15.669 -34.948  1.00  2.04           H  
ATOM   3184 2HD  ARG A 186      12.035 -15.237 -36.253  1.00  2.04           H  
ATOM   3185  HE  ARG A 186      10.359 -12.982 -35.818  1.00  2.04           H  
ATOM   3186 1HH1 ARG A 186      12.856 -14.754 -33.973  1.00  2.04           H  
ATOM   3187 2HH1 ARG A 186      13.330 -13.320 -33.100  1.00  2.04           H  
ATOM   3188 1HH2 ARG A 186      10.945 -11.288 -34.784  1.00  2.04           H  
ATOM   3189 2HH2 ARG A 186      12.237 -11.295 -33.559  1.00  2.04           H  
ATOM   3190  N   GLU A 187       8.665 -19.155 -39.117  1.00  0.99           N  
ATOM   3191  CA  GLU A 187       8.772 -20.222 -40.110  1.00  0.97           C  
ATOM   3192  C   GLU A 187       8.092 -19.794 -41.416  1.00  0.94           C  
ATOM   3193  O   GLU A 187       8.675 -19.964 -42.491  1.00  1.00           O  
ATOM   3194  CB  GLU A 187       8.121 -21.523 -39.608  1.00  1.37           C  
ATOM   3195  CG  GLU A 187       8.240 -22.722 -40.567  1.00  1.37           C  
ATOM   3196  CD  GLU A 187       7.579 -23.981 -40.035  1.00  1.37           C  
ATOM   3197  OE1 GLU A 187       7.004 -23.935 -38.984  1.00  1.37           O  
ATOM   3198  OE2 GLU A 187       7.655 -24.998 -40.689  1.00  1.37           O  
ATOM   3199  H   GLU A 187       8.339 -19.371 -38.171  1.00  1.19           H  
ATOM   3200  HA  GLU A 187       9.826 -20.407 -40.311  1.00  1.16           H  
ATOM   3201 1HB  GLU A 187       8.557 -21.800 -38.648  1.00  1.64           H  
ATOM   3202 2HB  GLU A 187       7.062 -21.355 -39.441  1.00  1.64           H  
ATOM   3203 1HG  GLU A 187       7.767 -22.461 -41.511  1.00  1.64           H  
ATOM   3204 2HG  GLU A 187       9.293 -22.918 -40.765  1.00  1.64           H  
ATOM   3205  N   ILE A 188       6.896 -19.180 -41.322  1.00  0.93           N  
ATOM   3206  CA  ILE A 188       6.166 -18.733 -42.514  1.00  1.02           C  
ATOM   3207  C   ILE A 188       7.003 -17.686 -43.247  1.00  1.01           C  
ATOM   3208  O   ILE A 188       7.198 -17.749 -44.466  1.00  1.06           O  
ATOM   3209  CB  ILE A 188       4.839 -18.001 -42.159  1.00  1.40           C  
ATOM   3210  CG1 ILE A 188       3.836 -18.910 -41.496  1.00  1.40           C  
ATOM   3211  CG2 ILE A 188       4.214 -17.447 -43.455  1.00  1.40           C  
ATOM   3212  CD1 ILE A 188       2.637 -18.134 -40.819  1.00  1.40           C  
ATOM   3213  H   ILE A 188       6.472 -19.110 -40.385  1.00  1.12           H  
ATOM   3214  HA  ILE A 188       5.984 -19.587 -43.170  1.00  1.22           H  
ATOM   3215  HB  ILE A 188       5.038 -17.180 -41.486  1.00  1.68           H  
ATOM   3216 1HG1 ILE A 188       3.453 -19.609 -42.237  1.00  1.68           H  
ATOM   3217 2HG1 ILE A 188       4.348 -19.478 -40.727  1.00  1.68           H  
ATOM   3218 1HG2 ILE A 188       3.306 -16.922 -43.225  1.00  1.68           H  
ATOM   3219 2HG2 ILE A 188       4.885 -16.755 -43.950  1.00  1.68           H  
ATOM   3220 3HG2 ILE A 188       3.990 -18.273 -44.139  1.00  1.68           H  
ATOM   3221 1HD1 ILE A 188       1.947 -18.816 -40.336  1.00  1.68           H  
ATOM   3222 2HD1 ILE A 188       3.025 -17.465 -40.075  1.00  1.68           H  
ATOM   3223 3HD1 ILE A 188       2.080 -17.555 -41.536  1.00  1.68           H  
ATOM   3224  N   LEU A 189       7.474 -16.700 -42.480  1.00  1.02           N  
ATOM   3225  CA  LEU A 189       8.255 -15.573 -42.971  1.00  1.09           C  
ATOM   3226  C   LEU A 189       9.497 -15.998 -43.720  1.00  1.02           C  
ATOM   3227  O   LEU A 189       9.756 -15.503 -44.822  1.00  1.06           O  
ATOM   3228  CB  LEU A 189       8.596 -14.676 -41.765  1.00  1.50           C  
ATOM   3229  CG  LEU A 189       9.311 -13.334 -41.980  1.00  1.50           C  
ATOM   3230  CD1 LEU A 189       8.840 -12.373 -40.879  1.00  1.50           C  
ATOM   3231  CD2 LEU A 189      10.842 -13.532 -41.882  1.00  1.50           C  
ATOM   3232  H   LEU A 189       7.249 -16.737 -41.479  1.00  1.22           H  
ATOM   3233  HA  LEU A 189       7.643 -15.017 -43.669  1.00  1.31           H  
ATOM   3234 1HB  LEU A 189       7.679 -14.495 -41.205  1.00  1.80           H  
ATOM   3235 2HB  LEU A 189       9.254 -15.250 -41.136  1.00  1.80           H  
ATOM   3236  HG  LEU A 189       9.061 -12.920 -42.939  1.00  1.80           H  
ATOM   3237 1HD1 LEU A 189       9.329 -11.405 -40.997  1.00  1.80           H  
ATOM   3238 2HD1 LEU A 189       7.756 -12.235 -40.947  1.00  1.80           H  
ATOM   3239 3HD1 LEU A 189       9.090 -12.789 -39.902  1.00  1.80           H  
ATOM   3240 1HD2 LEU A 189      11.337 -12.574 -42.008  1.00  1.80           H  
ATOM   3241 2HD2 LEU A 189      11.100 -13.942 -40.906  1.00  1.80           H  
ATOM   3242 3HD2 LEU A 189      11.200 -14.205 -42.647  1.00  1.80           H  
ATOM   3243  N   TYR A 190      10.264 -16.914 -43.147  1.00  1.02           N  
ATOM   3244  CA  TYR A 190      11.479 -17.343 -43.795  1.00  1.13           C  
ATOM   3245  C   TYR A 190      11.186 -18.209 -45.006  1.00  1.13           C  
ATOM   3246  O   TYR A 190      11.814 -18.031 -46.044  1.00  1.24           O  
ATOM   3247  CB  TYR A 190      12.401 -18.037 -42.801  1.00  1.54           C  
ATOM   3248  CG  TYR A 190      13.010 -17.045 -41.836  1.00  1.54           C  
ATOM   3249  CD1 TYR A 190      12.688 -17.071 -40.488  1.00  1.54           C  
ATOM   3250  CD2 TYR A 190      13.876 -16.072 -42.319  1.00  1.54           C  
ATOM   3251  CE1 TYR A 190      13.237 -16.130 -39.636  1.00  1.54           C  
ATOM   3252  CE2 TYR A 190      14.412 -15.141 -41.469  1.00  1.54           C  
ATOM   3253  CZ  TYR A 190      14.096 -15.166 -40.135  1.00  1.54           C  
ATOM   3254  OH  TYR A 190      14.633 -14.229 -39.287  1.00  1.54           O  
ATOM   3255  H   TYR A 190      10.003 -17.278 -42.232  1.00  1.22           H  
ATOM   3256  HA  TYR A 190      11.992 -16.454 -44.154  1.00  1.36           H  
ATOM   3257 1HB  TYR A 190      11.834 -18.779 -42.232  1.00  1.85           H  
ATOM   3258 2HB  TYR A 190      13.204 -18.553 -43.332  1.00  1.85           H  
ATOM   3259  HD1 TYR A 190      12.008 -17.828 -40.101  1.00  1.85           H  
ATOM   3260  HD2 TYR A 190      14.130 -16.039 -43.380  1.00  1.85           H  
ATOM   3261  HE1 TYR A 190      12.999 -16.139 -38.579  1.00  1.85           H  
ATOM   3262  HE2 TYR A 190      15.086 -14.377 -41.859  1.00  1.85           H  
ATOM   3263  HH  TYR A 190      15.195 -13.631 -39.788  1.00  1.85           H  
ATOM   3264  N   LEU A 191      10.180 -19.083 -44.950  1.00  1.13           N  
ATOM   3265  CA  LEU A 191       9.888 -19.879 -46.136  1.00  1.35           C  
ATOM   3266  C   LEU A 191       9.507 -18.952 -47.280  1.00  1.30           C  
ATOM   3267  O   LEU A 191       9.893 -19.172 -48.433  1.00  1.46           O  
ATOM   3268  CB  LEU A 191       8.762 -20.873 -45.845  1.00  1.81           C  
ATOM   3269  CG  LEU A 191       9.114 -22.049 -44.895  1.00  1.81           C  
ATOM   3270  CD1 LEU A 191       7.848 -22.759 -44.505  1.00  1.81           C  
ATOM   3271  CD2 LEU A 191      10.048 -23.035 -45.603  1.00  1.81           C  
ATOM   3272  H   LEU A 191       9.658 -19.236 -44.081  1.00  1.36           H  
ATOM   3273  HA  LEU A 191      10.788 -20.411 -46.426  1.00  1.62           H  
ATOM   3274 1HB  LEU A 191       7.938 -20.320 -45.382  1.00  2.17           H  
ATOM   3275 2HB  LEU A 191       8.408 -21.289 -46.791  1.00  2.17           H  
ATOM   3276  HG  LEU A 191       9.593 -21.668 -43.998  1.00  2.17           H  
ATOM   3277 1HD1 LEU A 191       8.086 -23.580 -43.832  1.00  2.17           H  
ATOM   3278 2HD1 LEU A 191       7.175 -22.064 -43.999  1.00  2.17           H  
ATOM   3279 3HD1 LEU A 191       7.369 -23.149 -45.390  1.00  2.17           H  
ATOM   3280 1HD2 LEU A 191      10.273 -23.859 -44.926  1.00  2.17           H  
ATOM   3281 2HD2 LEU A 191       9.557 -23.422 -46.499  1.00  2.17           H  
ATOM   3282 3HD2 LEU A 191      10.972 -22.547 -45.880  1.00  2.17           H  
ATOM   3283  N   SER A 192       8.770 -17.885 -46.974  1.00  1.20           N  
ATOM   3284  CA  SER A 192       8.416 -16.927 -47.998  1.00  1.31           C  
ATOM   3285  C   SER A 192       9.691 -16.282 -48.570  1.00  1.24           C  
ATOM   3286  O   SER A 192       9.949 -16.350 -49.772  1.00  1.46           O  
ATOM   3287  CB  SER A 192       7.478 -15.886 -47.392  1.00  1.79           C  
ATOM   3288  OG  SER A 192       7.075 -14.896 -48.311  1.00  1.79           O  
ATOM   3289  H   SER A 192       8.415 -17.761 -46.020  1.00  1.44           H  
ATOM   3290  HA  SER A 192       7.895 -17.451 -48.799  1.00  1.57           H  
ATOM   3291 1HB  SER A 192       6.596 -16.397 -47.000  1.00  2.15           H  
ATOM   3292 2HB  SER A 192       7.964 -15.415 -46.549  1.00  2.15           H  
ATOM   3293  HG  SER A 192       6.438 -14.360 -47.821  1.00  2.15           H  
ATOM   3294  N   GLN A 193      10.574 -15.780 -47.701  1.00  1.11           N  
ATOM   3295  CA  GLN A 193      11.811 -15.107 -48.138  1.00  1.22           C  
ATOM   3296  C   GLN A 193      12.773 -15.993 -48.928  1.00  1.28           C  
ATOM   3297  O   GLN A 193      13.430 -15.537 -49.875  1.00  1.40           O  
ATOM   3298  CB  GLN A 193      12.556 -14.558 -46.928  1.00  1.67           C  
ATOM   3299  CG  GLN A 193      11.876 -13.413 -46.303  1.00  1.67           C  
ATOM   3300  CD  GLN A 193      12.510 -12.939 -45.050  1.00  1.67           C  
ATOM   3301  OE1 GLN A 193      13.303 -13.637 -44.406  1.00  1.67           O  
ATOM   3302  NE2 GLN A 193      12.169 -11.713 -44.690  1.00  1.67           N  
ATOM   3303  H   GLN A 193      10.346 -15.809 -46.701  1.00  1.33           H  
ATOM   3304  HA  GLN A 193      11.528 -14.273 -48.777  1.00  1.46           H  
ATOM   3305 1HB  GLN A 193      12.664 -15.345 -46.184  1.00  2.00           H  
ATOM   3306 2HB  GLN A 193      13.554 -14.242 -47.225  1.00  2.00           H  
ATOM   3307 1HG  GLN A 193      11.941 -12.610 -47.015  1.00  2.00           H  
ATOM   3308 2HG  GLN A 193      10.834 -13.646 -46.105  1.00  2.00           H  
ATOM   3309 1HE2 GLN A 193      12.544 -11.306 -43.859  1.00  2.00           H  
ATOM   3310 2HE2 GLN A 193      11.517 -11.189 -45.288  1.00  2.00           H  
ATOM   3311  N   GLU A 194      12.837 -17.266 -48.552  1.00  1.35           N  
ATOM   3312  CA  GLU A 194      13.721 -18.251 -49.161  1.00  1.62           C  
ATOM   3313  C   GLU A 194      13.122 -18.845 -50.431  1.00  1.74           C  
ATOM   3314  O   GLU A 194      13.750 -19.678 -51.089  1.00  2.02           O  
ATOM   3315  CB  GLU A 194      14.052 -19.355 -48.146  1.00  2.16           C  
ATOM   3316  CG  GLU A 194      14.874 -18.855 -46.920  1.00  2.16           C  
ATOM   3317  CD  GLU A 194      15.176 -19.922 -45.862  1.00  2.16           C  
ATOM   3318  OE1 GLU A 194      14.841 -21.078 -46.057  1.00  2.16           O  
ATOM   3319  OE2 GLU A 194      15.742 -19.568 -44.857  1.00  2.16           O  
ATOM   3320  H   GLU A 194      12.286 -17.552 -47.740  1.00  1.62           H  
ATOM   3321  HA  GLU A 194      14.649 -17.751 -49.432  1.00  1.94           H  
ATOM   3322 1HB  GLU A 194      13.120 -19.794 -47.776  1.00  2.59           H  
ATOM   3323 2HB  GLU A 194      14.614 -20.142 -48.636  1.00  2.59           H  
ATOM   3324 1HG  GLU A 194      15.818 -18.454 -47.283  1.00  2.59           H  
ATOM   3325 2HG  GLU A 194      14.334 -18.036 -46.448  1.00  2.59           H  
ATOM   3326  N   GLN A 195      11.911 -18.397 -50.770  1.00  1.81           N  
ATOM   3327  CA  GLN A 195      11.138 -18.796 -51.929  1.00  2.27           C  
ATOM   3328  C   GLN A 195      10.807 -20.288 -51.906  1.00  2.40           C  
ATOM   3329  O   GLN A 195      10.934 -20.967 -52.929  1.00  2.61           O  
ATOM   3330  CB  GLN A 195      11.907 -18.482 -53.215  1.00  2.99           C  
ATOM   3331  CG  GLN A 195      12.443 -17.044 -53.311  1.00  2.99           C  
ATOM   3332  CD  GLN A 195      11.429 -15.943 -53.268  1.00  2.99           C  
ATOM   3333  OE1 GLN A 195      10.474 -15.877 -54.062  1.00  2.99           O  
ATOM   3334  NE2 GLN A 195      11.657 -15.025 -52.303  1.00  2.99           N  
ATOM   3335  H   GLN A 195      11.463 -17.694 -50.178  1.00  2.17           H  
ATOM   3336  HA  GLN A 195      10.203 -18.235 -51.918  1.00  2.72           H  
ATOM   3337 1HB  GLN A 195      12.745 -19.166 -53.322  1.00  3.59           H  
ATOM   3338 2HB  GLN A 195      11.251 -18.643 -54.068  1.00  3.59           H  
ATOM   3339 1HG  GLN A 195      13.135 -16.876 -52.488  1.00  3.59           H  
ATOM   3340 2HG  GLN A 195      12.982 -16.958 -54.250  1.00  3.59           H  
ATOM   3341 1HE2 GLN A 195      11.055 -14.199 -52.161  1.00  3.59           H  
ATOM   3342 2HE2 GLN A 195      12.448 -15.135 -51.657  1.00  3.59           H  
ATOM   3343  N   LYS A 196      10.405 -20.798 -50.740  1.00  2.79           N  
ATOM   3344  CA  LYS A 196      10.058 -22.200 -50.569  1.00  3.27           C  
ATOM   3345  C   LYS A 196       8.555 -22.443 -50.451  1.00  3.93           C  
ATOM   3346  O   LYS A 196       8.128 -23.596 -50.487  1.00  4.46           O  
ATOM   3347  OXT LYS A 196       7.785 -21.521 -50.727  1.00  4.90           O  
ATOM   3348  CB  LYS A 196      10.790 -22.741 -49.352  1.00  4.12           C  
ATOM   3349  CG  LYS A 196      12.285 -22.812 -49.553  1.00  4.12           C  
ATOM   3350  CD  LYS A 196      13.003 -23.226 -48.292  1.00  4.12           C  
ATOM   3351  CE  LYS A 196      14.497 -23.377 -48.535  1.00  4.12           C  
ATOM   3352  NZ  LYS A 196      15.235 -23.617 -47.270  1.00  4.12           N  
ATOM   3353  H   LYS A 196      10.326 -20.174 -49.930  1.00  3.35           H  
ATOM   3354  HA  LYS A 196      10.409 -22.744 -51.446  1.00  3.92           H  
ATOM   3355 1HB  LYS A 196      10.602 -22.083 -48.503  1.00  4.94           H  
ATOM   3356 2HB  LYS A 196      10.417 -23.732 -49.101  1.00  4.94           H  
ATOM   3357 1HG  LYS A 196      12.504 -23.526 -50.347  1.00  4.94           H  
ATOM   3358 2HG  LYS A 196      12.651 -21.835 -49.866  1.00  4.94           H  
ATOM   3359 1HD  LYS A 196      12.855 -22.456 -47.527  1.00  4.94           H  
ATOM   3360 2HD  LYS A 196      12.596 -24.166 -47.924  1.00  4.94           H  
ATOM   3361 1HE  LYS A 196      14.660 -24.218 -49.205  1.00  4.94           H  
ATOM   3362 2HE  LYS A 196      14.884 -22.474 -49.002  1.00  4.94           H  
ATOM   3363 1HZ  LYS A 196      16.219 -23.711 -47.455  1.00  4.94           H  
ATOM   3364 2HZ  LYS A 196      15.084 -22.795 -46.659  1.00  4.94           H  
ATOM   3365 3HZ  LYS A 196      14.897 -24.448 -46.817  1.00  4.94           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1275.14 116.292 1142.16 -74.3676 25.2472 54.2293 566.163 -579.078 -1.21224 -10.0201 -604.612 -33.9693 -212.977 -5.27774 -20.0337 -56.0012 0 3.44472 16.9697 147.675 189.933 -27.1744 25.4756 -161.828 -39.5273 111.02 -702.608
ASP:NtermProteinFull_1 -5.50296 0.48438 7.80091 -0.11345 0.00846 0.33153 3.28612 -3.06299 -0.00357 -0.0091 -6.84125 -0.74839 0 0 -0.72346 -0.87935 0 0.0126 0.01055 0 2.18396 0 0 -2.3716 0 0.37703 -5.76057
SER_2 -4.15942 0.44463 5.52961 -0.03207 0 0.05677 3.05535 -2.41173 -0.03163 -0.15799 -4.00069 -1.05498 0 0 -1.19848 0 0 -0.00757 0.05968 1.28898 0 0.07856 0.60727 -0.77834 -0.07521 0.68312 -2.10414
ASP_3 -2.77255 0.13274 3.25735 -0.11442 0.00735 0.34942 1.45331 -1.545 -0 -0 -1.24023 -0.55998 0 0 0 0 0 -0.08764 0.02251 0 1.69682 0.01411 0 -2.3716 -0.13215 0.41359 -1.47637
GLU_4 -3.198 0.22504 3.59714 -0.21679 0.03041 0.30762 1.3455 -1.68469 -0 -0 -0.66312 -0.59732 0 0 -0.47503 0 0 -0.0506 0.00162 0 3.02963 -0.32147 0 -2.7348 -0.3405 0.19226 -1.55309
HIS_D_5 -5.94401 0.20485 7.02647 -0.41226 0.08386 0.43544 3.08585 -3.08682 -0.03163 -0.15799 -3.28891 -0.52873 0 0 0 -0.87935 0 -0.04571 0.03503 0 2.6258 -0.06738 0 -0.45461 -0.30655 0.31119 -1.39547
LEU_6 -9.64382 1.41789 6.02581 -0.52151 0.49395 0.13221 2.89998 -3.4876 -0 -0 -2.27875 0.2199 0 0 0 0 0 0.62511 0.2087 0.28124 0 -0.26672 0 0.18072 -0.15084 0.94319 -2.92054
TYR_7 -4.56743 0.24249 5.62213 -0.92314 0.05671 0.33627 2.7816 -2.63036 -0 -0 -3.14588 -0.3179 0 0 0 0 0 0.12426 0.00041 0 1.77167 -0.43203 0.0004 1.2797 -0.08587 0.86814 0.98118
LYS_8 -5.33377 0.36698 6.7764 -0.5282 0.09637 0.24075 3.29493 -3.02382 -0 -0 -4.26562 -0.03173 0 0 0 -0.90018 0 -0.02207 0.04267 2.92212 0 0.02194 0 -1.5107 -0.09403 0.37945 -1.56851
LEU_9 -9.01901 1.48809 4.60244 -0.70935 0.24751 0.26016 2.9755 -3.00103 -0 -0 -1.85661 0.14272 0 0 0 0 0 0.00419 0.08937 0.87916 0 -0.2175 0 0.18072 -0.1838 0.67412 -3.44333
LYS_10 -5.37369 0.3173 7.2195 -0.34396 0.03425 0.16985 3.31988 -3.11076 -0 -0 -4.91193 0.26842 0 0 0 0 0 0.10847 0.06155 2.49209 0 -0.04207 0 -1.5107 -0.29691 0.6674 -0.93132
THR_11 -4.8885 0.2587 6.0226 -0.1976 0.09328 0.06991 2.95211 -2.8341 -0 -0 -3.07673 -0.09539 0 0 0 0 0 0.25148 0.00753 0.06851 0 -0.00626 2.29308 -1.0874 -0.20264 0.42272 0.0513
PHE_12 -8.12656 0.99165 5.41477 -0.50533 0.01245 0.14778 3.24823 -3.15641 -0.01154 -0.06225 -2.99992 -0.08468 0 0 0 0 0 0.00683 0.62871 0 3.37715 -0.35198 0 1.0402 0.01575 0.9437 0.52857
LEU_13 -6.16523 0.51392 4.47112 -0.68276 0.21934 0.27885 2.43162 -2.60553 -0 -0 -2.68405 0.03759 0 0 0 0 0 0.00925 0.02618 0.96838 0 -0.22254 0 0.18072 -0.12777 1.04599 -2.30491
GLU_14 -6.35862 0.36055 8.63806 -0.68163 0.17771 1.28947 4.22493 -3.60998 -0 -0 -5.37153 -0.55987 0 0 0 -2.35414 0 -0.0063 0.09407 0 3.35381 -0.21574 0 -2.7348 -0.25723 0.53008 -3.48114
ASN_15 -5.2019 0.14639 5.76923 -0.17579 0.0322 0.25895 2.50989 -2.79994 -0 -0 -2.15965 -0.3212 0 0 0 0 0 -0.03232 0.00033 0 1.41575 0.31236 0 -0.93687 -0.1464 0.31366 -1.0153
LEU_16 -9.53079 1.52881 4.14503 -0.47826 0.19703 0.10636 2.87522 -3.08921 -0 -0 -2.66588 0.21418 0 0 0 0 0 0.15052 0.13427 0.43903 0 -0.24852 0 0.18072 -0.06497 0.47182 -5.63463
ARG_17 -6.08885 0.30788 7.75561 -1.0724 0.22328 0.77862 3.9065 -3.40985 -0.01754 -0.15686 -4.73867 0.07729 0 0 0 -1.56822 0 -0.00722 0.32054 2.5153 0 -0.09319 0 -1.2888 -0.25222 0.60152 -2.2073
ARG_18 -6.27417 0.33986 7.57349 -0.4259 0.04049 0.20711 3.48992 -3.22144 -0.00601 -0.09461 -3.88858 0.33427 0 0 0 -0.78591 0 0.12844 0.16615 2.08203 0 -0.12444 0 -1.2888 -0.40681 0.52712 -1.62779
HIS_19 -7.03646 0.3931 6.86714 -0.36367 0.00693 0.41009 3.34875 -3.26642 -0.0021 -0.04672 -2.87537 -0.41081 0 0 0 -0.87457 0 0.02667 0.01556 0 2.47465 0.04122 0 -0.45461 -0.33118 0.56101 -1.51678
LEU_20 -9.65794 1.46417 3.43152 -0.5005 0.2895 0.12155 2.89578 -2.96697 -0 -0 -2.29698 0.22245 0 0 0 0 0 0.10183 0.42326 0.3151 0 -0.2848 0 0.18072 -0.26953 0.71386 -5.81698
ASP_21 -5.34048 0.55515 8.45241 -0.22419 0.00173 0.72466 4.18775 -3.56834 -0 -0 -7.1453 -0.04429 0 0 0 -0.70122 0 0.02651 0.02606 0 3.09878 0.27087 0 -2.3716 -0.04425 0.58171 -1.51405
ARG_22 -5.98047 0.35665 6.8072 -1.06017 0.28961 0.67755 3.45755 -3.19134 -0 -0 -3.81369 0.27393 0 0 0 -1.51801 0 -0.00918 0.28662 3.32326 0 -0.08729 0 -1.2888 0.0236 0.45354 -0.99945
LEU_23 -9.10978 1.11887 4.37755 -0.66416 0.14304 0.23442 2.91664 -3.17022 -0 -0 -2.45092 0.09281 0 0 0 0 0 -0.00038 0.09788 0.86795 0 -0.22779 0 0.18072 -0.1626 0.83904 -4.91694
ASP_24 -5.62141 0.5455 7.89996 -0.2163 0.00024 0.70485 3.46398 -3.50451 -0.01394 -0.03638 -6.31765 -0.10272 0 0 0 0 0 -0.02413 0.02951 0 3.1949 0.26475 0 -2.3716 -0.10937 0.62239 -1.59193
LYS_25 -5.33122 0.56341 8.10931 -0.30315 0.0241 0.1226 3.93078 -3.43263 -0 -0 -6.96159 0.18676 0 0 0 -0.70122 0 -0.00303 0.24695 2.33791 0 -0.01633 0 -1.5107 -0.2133 0.49848 -2.45289
HIS_D_26 -8.10383 0.58575 7.55399 -0.33963 0.00556 0.40196 3.61804 -3.78 -0.01369 -0.11696 -4.27933 -0.47678 0 0 0 -1.51801 0 -0.01385 0.03858 0 2.3095 0.09138 0 -0.45461 -0.29303 0.61016 -4.17481
ILE_27 -10.3103 1.54791 4.87859 -0.51318 0.56131 0.10231 3.07437 -3.41597 -0.00067 -0.00532 -2.72534 -0.07779 0 0 0 0 0 -0.06284 0.1656 0.52216 0 -0.45713 0 0.73287 -0.11125 0.76741 -5.32727
LYS_28 -5.08442 0.53961 7.62543 -0.35682 0.0425 0.21411 3.20167 -3.27396 -0.01394 -0.03638 -5.41432 0.36952 0 0 0 0 0 0.01687 0.01364 2.3495 0 -0.02418 0 -1.5107 -0.187 0.74009 -0.78879
GLN_29 -5.6662 0.26111 6.18134 -0.25993 0.04825 0.20056 2.50382 -2.96441 -0.01319 -0.11494 -2.49217 -0.44642 0 0 0 0 0 0.03907 0.07206 0 2.71232 -0.06852 0 -0.18838 -0.31723 0.34862 -0.16425
LEU_30 -10.3406 1.40451 4.59395 -0.73346 0.3775 0.30779 3.42531 -3.45095 -0.00355 -0.05244 -2.24625 0.15661 0 0 0 0 0 -0.02146 0.0709 0.8407 0 -0.21652 0 0.18072 -0.14136 0.34745 -5.50115
ARG_31 -8.67554 0.40101 7.36402 -0.53247 0.06143 0.27818 2.90413 -3.49853 -0 -0 -2.39766 0.43168 0 0 0 0 0 0.01458 0.22384 2.41002 0 -0.11034 0 -1.2888 -0.26013 0.54277 -2.13181
ASP_32 -3.97534 0.17657 5.60607 -0.10681 0.01008 0.32574 2.36669 -2.55068 -0.00067 -0.00532 -1.69683 -0.27869 0 0 -0.68641 0 0 0.00662 0.02792 0 1.76427 0.29311 0 -2.3716 -0.28221 0.59594 -0.78155
ILE_33 -8.01631 0.97799 4.581 -0.69197 0.30541 0.24325 2.4799 -2.97432 -0.01174 -0.10457 -1.87795 0.36255 0 0 0 0 0 -0.01488 0.05021 1.01772 0 -0.09724 0 0.73287 -0.11874 0.78187 -2.37495
LEU_34 -9.63802 1.26245 3.56238 -0.51256 0.27574 0.12814 2.5897 -3.01894 -0.0213 -0.16497 -1.9355 0.23978 0 0 0 0 0 -0.0605 0.23742 0.27718 0 -0.29021 0 0.18072 -0.2566 0.78583 -6.35926
SER_35 -3.47234 0.1812 3.87707 -0.04109 0.00014 0.05887 1.95831 -1.93551 -0 -0 -1.56221 -0.51377 0 0 -0.68641 0 0 -0.09163 0.32729 0.15485 0 -0.31383 1.91161 -0.77834 -0.48544 0.45351 -0.95774
GLU_36 -3.62942 0.2952 4.74992 -0.22471 0.03729 0.35193 2.10487 -2.01281 -0.01174 -0.10457 -2.14372 -0.56812 0 0 0 -0.82744 0 -0.06173 0.00675 0 2.93767 -0.06488 0 -2.7348 -0.56328 0.32706 -2.13654
ASN_37 -5.41203 0.90049 3.78428 -0.16469 0.01667 0.22751 1.84559 -2.21644 -0.029 -0.24039 0.11813 -0.30761 0 0 0 0 0 0.01933 0.04326 0 1.86948 0.18191 0 -0.93687 -0.19728 0.94143 0.44375
PRO_38 -3.02103 0.48995 1.6641 -0.06863 0 0.04246 0.21435 -0.58162 -0.00046 -0.00136 -0.30617 0.54557 0 0 0 0 0 -0.15976 0.0754 0.19894 0 -0.55422 0 -2.4119 0.1711 1.73061 -1.97266
GLU_39 -5.41253 0.5265 5.66971 -0.22806 0.04247 0.35941 2.82975 -2.49065 -0.00934 -0.0463 -3.61628 -0.51653 0 0 0 -0.52151 0 -0.05362 0.03548 0 3.92082 0.21769 0 -2.7348 0.53951 1.24131 -0.24698
ASP_40 -3.15321 0.17767 4.03665 -0.10874 0.00423 0.32509 1.43519 -1.86991 -0.00817 -0.07678 -1.37432 -0.63918 0 0 0 0 0 -0.06579 0.00049 0 1.7322 0.06013 0 -2.3716 0.45118 0.54625 -0.89862
GLU_41 -2.98657 0.16923 4.04806 -0.45653 0.23346 1.43397 0.86908 -1.75541 -0.02912 -0.16477 -0.36215 -3.00372 0 0 0 0 0 -0.06915 0.00689 0 3.98334 -0.34146 0 -2.7348 -0.33241 0.31994 -1.17212
ARG_42 -7.99413 0.55781 8.58681 -0.59471 0.10873 0.33593 2.6928 -3.46684 -0.0302 -0.17457 -3.94425 0.10993 0 0 0 -0.52151 0 0.09494 0.09159 2.61914 0 -0.13381 0 -1.2888 -0.39379 0.39524 -2.9497
VAL_43 -7.73851 0.95675 4.41335 -0.31895 0.24395 0.07233 2.93172 -3.19801 -0.00729 -0.05144 -2.24745 -0.17753 0 0 0 0 0 0.02007 0.00254 0.13585 0 -0.25911 0 1.9342 -0.14008 0.49774 -2.92985
LYS_44 -4.98674 0.58776 7.86335 -0.74964 0.14153 0.70537 3.94146 -3.34366 -0.00078 -0.00818 -6.58706 0.05421 0 0 0 -0.76503 0 -0.04357 0.21369 2.61365 0 -0.0489 0 -1.5107 0.37368 0.59444 -0.95511
ASP_45 -6.18011 0.24584 8.53393 -0.10416 0.00586 0.3135 3.35936 -3.48345 -0.00748 -0.02833 -4.93358 -0.35933 0 0 0 -0.89346 0 -0.01136 0.00925 0 1.70162 0.23044 0 -2.3716 0.37793 0.56406 -3.03106
ALA_46 -5.76009 0.76988 3.93736 -0.02194 0 0 2.35752 -2.70159 -0 -0 -1.5156 -0.35399 0 0 0 0 0 0.00953 0 0 0 -0.23816 0 1.8394 -0.29455 0.29956 -1.67266
ILE_47 -8.07961 0.68336 5.69301 -0.50637 0.39103 0.10634 3.26902 -3.20677 -0 -0 -2.90091 -0.18317 0 0 0 0 0 -0.04288 0.05771 0.74314 0 -0.43875 0 0.73287 -0.21964 0.67683 -3.2248
ASP_48 -5.7239 0.53873 8.69652 -0.10304 0.007 0.31071 4.07197 -3.65367 -0.05417 -0.3567 -6.84484 -0.34448 0 0 0 -0.76503 0 0.10762 0.01214 0 1.73153 0.03315 0 -2.3716 -0.17291 0.86084 -4.02014
LEU_49 -7.73388 0.57862 5.26737 -0.88543 0.38894 0.3358 2.56029 -2.97555 -0 -0 -1.78803 0.04673 0 0 0 0 0 0.03668 0.08716 1.85182 0 -0.1962 0 0.18072 -0.12714 0.75735 -1.61476
SER_50 -6.67816 0.59492 5.80533 -0.02339 0 0.02142 3.05703 -3.04292 -0 -0 -1.35774 -0.35418 0 0 0 0 0 0.02612 0.00111 0.5057 0 0.29606 0.60794 -0.77834 -0.00235 0.54202 -0.77941
GLU_51 -7.029 0.36416 8.39136 -0.3528 0.11412 0.41785 3.86621 -3.67477 -0.01936 -0.14598 -4.29524 -0.59674 0 0 0 -1.15026 0 0.0067 0.02769 0 3.52075 -0.14865 0 -2.7348 -0.24484 0.27623 -3.40735
ARG_52 -7.75766 0.58971 7.24113 -0.88148 0.17431 0.62707 3.04948 -3.20484 -0.01694 -0.08852 -2.99961 0.21268 0 0 0 0 0 0.14341 0.19662 3.21985 0 -0.1434 0 -1.2888 -0.44006 0.47199 -0.89506
SER_53 -5.99064 0.48928 5.22237 -0.02398 1e-05 0.02309 2.73939 -2.8153 -0 -0 -2.08522 -0.35762 0 0 0 0 0 -0.01428 0.00135 0.79196 0 0.18034 0.61198 -0.77834 -0.43868 0.48947 -1.95482
VAL_54 -6.83481 0.79779 5.24038 -0.31387 0.33365 0.07305 3.19814 -3.00102 -0 -0 -1.80998 -0.15549 0 0 0 0 0 -0.06385 0.02724 0.05497 0 -0.34354 0 1.9342 -0.23018 0.56667 -0.52663
ARG_55 -6.46403 0.19814 7.13981 -0.61243 0.10247 0.34128 3.71141 -3.04449 -0.01346 -0.11227 -4.74975 0.15608 0 0 0 -1.15026 0 0.33245 0.04633 2.46878 0 -0.16327 0 -1.2888 -0.28534 0.77998 -2.60735
ILE_56 -9.01206 0.94761 5.57976 -0.50653 0.31882 0.104 3.0656 -3.42787 -0 -0 -2.4549 0.03393 0 0 0 0 0 -0.02085 0.10208 0.55296 0 -0.44943 0 0.73287 -0.25886 0.96033 -3.73257
VAL_57 -8.08175 0.89138 3.94551 -0.31551 0.2235 0.0721 3.21805 -2.97863 -0 -0 -2.37174 -0.07612 0 0 0 0 0 -0.01489 0.02373 0.08291 0 -0.19152 0 1.9342 0.0292 0.78618 -2.82341
LYS_58 -5.19206 0.25473 5.34739 -0.30223 0.03141 0.13441 2.22923 -2.55133 -0 -0 -1.85462 -0.00476 0 0 0 0 0 -0.02497 0.00597 1.72469 0 0.00315 0 -1.5107 -0.18361 0.3615 -1.53179
THR_59 -6.83681 0.60172 6.07771 -0.20425 0.11214 0.07432 3.05854 -3.11589 -0.00714 -0.06949 -3.42915 -0.06678 0 0 0 0 0 -0.01417 0.10194 0.09779 0 -0.01192 2.27022 -1.0874 -0.18048 0.27995 -2.34916
VAL_60 -8.95561 1.05303 3.31501 -0.31963 0.24883 0.07338 2.72778 -3.04137 -0 -0 -2.51705 -0.26849 0 0 0 0 0 0.02833 0.02428 0.28538 0 -0.17073 0 1.9342 -0.09357 0.52519 -5.15104
ILE_61 -6.7268 0.71205 5.16309 -0.48216 0.35009 0.09609 2.58982 -2.83636 -0 -0 -2.21841 0.06125 0 0 0 0 0 0.01527 0.04445 0.55822 0 -0.31744 0 0.73287 0.00396 0.71413 -1.53989
LYS_62 -5.97975 0.3995 7.95879 -0.44163 0.15961 0.23034 3.10441 -3.3218 -0.00714 -0.06949 -3.90926 0.129 0 0 0 -0.60297 0 -0.0391 0.35117 2.50684 0 -0.01039 0 -1.5107 -0.09158 0.65635 -0.48779
ILE_63 -8.89292 0.8911 3.89628 -0.49643 0.42702 0.09907 2.96544 -2.91909 -0 -0 -2.44088 0.04376 0 0 0 0 0 -0.04318 0.05741 0.50025 0 -0.42078 0 0.73287 -0.1705 0.52501 -5.24558
PHE_64 -10.1408 2.04644 2.52013 -0.56881 0.32031 0.24828 2.72403 -2.75407 -0 -0 -2.49745 -0.06218 0 0 0 0 0 -0.02976 0.00098 0 3.09601 -0.03439 0 1.0402 -0.03537 0.65535 -3.47109
GLU_65 -5.8484 0.3091 6.65083 -0.21393 0.02179 0.27537 2.909 -3.09472 -0 -0 -3.43283 -0.576 0 0 0 -0.55636 0 0.01593 0.20237 0 3.22673 -0.32572 0 -2.7348 -0.41588 0.80582 -2.7817
ASP_66 -6.20202 0.38457 8.9485 -0.10758 0.00293 0.33446 3.51425 -3.75008 -0.00306 -0.05418 -5.74266 -0.49217 0 0 0 -1.27742 0 0.18888 0.16229 0 2.55958 -0.23222 0 -2.3716 -0.48808 0.6613 -3.96431
SER_67 -4.67418 0.13064 4.77079 -0.02668 0 0.06188 2.39488 -2.4217 -0 -0 -2.49973 -0.57978 0 0 0 0 0 0.00683 0.00432 0.77878 0 0.329 0.60002 -0.77834 -0.09771 0.40765 -1.59333
VAL_68 -7.59355 1.08274 4.39145 -0.30517 0.16616 0.0675 2.94614 -2.95017 -0 -0 -2.00681 -0.02307 0 0 0 0 0 -0.06771 0.02068 0.0247 0 -0.35017 0 1.9342 0.09771 0.30792 -2.25745
ARG_69 -6.62596 0.33277 8.39484 -0.68226 0.09998 0.42547 3.34492 -3.67523 -0.00789 -0.09867 -4.52406 0.3276 0 0 0 -0.91884 0 -0.01577 0.38403 1.444 0 -0.12483 0 -1.2888 -0.19404 0.43359 -2.96914
LYS_70 -5.49946 0.22361 5.8745 -0.46425 0.10053 0.26925 2.83255 -2.57241 -0 -0 -2.60807 0.11312 0 0 0 0 0 0.00674 0.04646 2.30614 0 -0.01569 0 -1.5107 -0.39212 0.44393 -0.84585
LYS_71 -8.85985 1.27732 7.89724 -0.45148 0.14855 0.2894 3.63932 -3.57068 -0.00615 -0.03566 -4.25744 -0.26637 0 0 0 0 0 -0.0417 0.09822 2.31478 0 -0.00706 0 -1.5107 -0.36482 0.70456 -3.0025
GLU_72 -6.3488 0.76978 6.50438 -0.21098 0.01983 0.28842 2.80473 -3.0444 -0.00789 -0.09867 -4.22845 -0.57615 0 0 0 0 0 -0.05428 0.00812 0 3.01052 -0.26176 0 -2.7348 -0.50495 0.67731 -3.98803
LYS_73 -2.91726 0.07663 3.46361 -0.32076 0.03942 0.15854 1.11143 -1.48034 -0 -0 -0.90455 -0.04108 0 0 0 0 0 -0.01828 0.00547 2.01121 0 -0.12632 0 -1.5107 -0.3174 0.46128 -0.3091
ARG_74 -5.94467 0.52337 6.48772 -0.82301 0.19404 0.46505 2.83266 -2.81506 -0 -0 -3.02922 0.30287 0 0 -0.64683 0 0 0.40932 0.3898 2.76668 0 -0.12491 0 -1.2888 -0.19282 1.52205 1.02825
PRO_75 -1.89842 0.41193 1.13042 -0.19905 0.00944 0.14921 0.20015 -0.55199 -0 -0 0.17593 -0.09555 0 0 0 0 0 -0.02478 0.0028 0.73378 0 -0.5899 0 -2.4119 -0.33821 1.52346 -1.77267
ILE_76 -6.38044 0.83706 2.50453 -0.62011 0.44446 0.12396 0.7145 -1.72608 -0.01127 -0.12442 -0.47356 0.06758 0 0 0 0 0 0.06635 0.0023 1.20622 0 -0.70823 0 0.73287 -0.3272 0.81769 -2.85379
ASP_77 -4.95042 0.48656 7.39941 -0.11833 0.01676 0.35458 4.22933 -3.06102 -0.01127 -0.12442 -6.93788 -1.29607 0 0 -1.62433 -1.09481 0 0.06205 0.09086 0 2.14191 -0.31223 0 -2.3716 -0.3106 0.98784 -6.44367
LYS_78 -3.06231 0.31576 4.1799 -0.2941 0.02375 0.12544 1.96247 -1.79778 -0 -0 -2.5051 -0.05454 0 0 -0.48346 0 0 -0.02004 0.00354 1.71127 0 -0.03871 0 -1.5107 -0.41022 0.62634 -1.2285
ARG_79 -4.23458 0.28473 5.4533 -0.67326 0.07898 0.45584 2.07065 -2.28044 -0.01813 -0.14739 -2.40102 0.55993 0 0 0 -1.09481 0 -0.05303 0.0568 2.18299 0 -0.18297 0 -1.2888 -0.53584 0.5359 -1.23116
ASP_80 -6.50652 0.88651 8.26844 -0.10928 0.00132 0.32964 4.49445 -3.70486 -0.01026 -0.12333 -6.45325 -0.52064 0 0 -1.14087 0 0 0.15838 0.00157 0 2.1555 -0.27029 0 -2.3716 -0.3973 0.62685 -4.68555
ASP_81 -5.25835 0.41819 7.92165 -0.20518 0.00089 0.67294 4.10905 -3.45338 -0.00258 -0.02656 -8.15959 -0.08934 0 0 0 -0.90018 0 0.00782 0.0253 0 3.24848 0.22387 0 -2.3716 -0.25438 0.51122 -3.58173
LYS_82 -5.02111 0.36357 5.95586 -0.29851 0.02446 0.12886 2.4149 -2.64909 -0.00163 -0.01932 -2.02998 -0.00164 0 0 0 0 0 -0.02914 0.0095 1.80109 0 0.04538 0 -1.5107 -0.24694 0.45051 -0.61391
GLU_83 -5.67608 0.3441 7.37109 -0.47059 0.0824 0.95658 3.29354 -3.09019 -0.01813 -0.14739 -3.79662 -0.46932 0 0 0 -0.75742 0 -0.0133 0.07615 0 3.27605 -0.30189 0 -2.7348 -0.35225 0.30794 -2.12015
LEU_84 -6.48582 0.40824 4.89434 -0.47547 0.22743 0.11281 2.52058 -2.68709 -0 -0 -2.43777 0.20766 0 0 0 0 0 0.07905 0.07439 0.32322 0 -0.29305 0 0.18072 -0.39766 0.28995 -3.45849
ASP_85 -4.7741 0.28015 6.11509 -0.19659 7e-05 0.64219 2.92401 -2.8098 -0.00163 -0.01932 -3.62294 -0.21757 0 0 0 0 0 0.01055 0.01163 0 3.16824 0.29661 0 -2.3716 -0.21203 0.36936 -0.40769
LYS_86 -5.86094 0.28164 7.72632 -0.2985 0.02586 0.13122 3.50478 -3.21146 -0.00375 -0.05455 -4.90736 0.02322 0 0 0 -0.75742 0 -0.04302 0.19938 1.71953 0 0.00482 0 -1.5107 -0.24672 0.38862 -2.88901
LEU_87 -7.18189 0.65617 4.04727 -0.47162 0.159 0.1014 2.63414 -2.76073 -0 -0 -2.05157 0.24004 0 0 0 0 0 -0.02776 0.20607 0.47682 0 -0.24565 0 0.18072 -0.28113 0.46724 -3.8515
LEU_88 -7.34641 0.35126 3.68951 -0.47031 0.16548 0.10463 2.61063 -2.54678 -0 -0 -2.33999 0.22627 0 0 0 0 0 -0.01639 0.01958 0.40205 0 -0.26679 0 0.18072 -0.20587 0.43466 -5.00775
ASP_89 -4.87864 0.26255 7.64004 -0.21819 5e-05 0.71148 3.35127 -3.27917 -0.02577 -0.16263 -6.03782 -0.12816 0 0 0 -0.51742 0 -0.02915 0.00636 0 3.33198 0.27326 0 -2.3716 -0.19626 0.3647 -1.90316
THR_90 -7.01807 0.71093 5.62982 -0.20066 0.08172 0.07279 2.77823 -3.03881 -0.00224 -0.04554 -3.01808 -0.10504 0 0 0 0 0 0.11691 0.16073 0.12327 0 -0.00994 2.22727 -1.0874 -0.04461 0.55391 -2.11481
LEU_91 -9.18631 1.52048 3.10398 -0.48746 0.22994 0.13046 2.5315 -2.81236 -0 -0 -1.96204 0.19174 0 0 0 0 0 0.06112 0.38321 0.29113 0 -0.29038 0 0.18072 -0.15295 0.88919 -5.37804
GLU_92 -6.93308 0.56056 7.41046 -0.33044 0.07289 0.36872 3.32818 -3.39704 -0 -0 -3.70945 -0.59266 0 0 0 -0.87457 0 0.00411 0.09665 0 3.22548 -0.12456 0 -2.7348 -0.36379 0.75256 -3.24077
LYS_93 -6.11545 0.28432 8.05259 -0.37289 0.0506 0.23206 3.68048 -3.40642 -0.03342 -0.188 -6.32355 0.37463 0 0 0 -0.51742 0 0.09568 0.07568 2.3335 0 -0.04111 0 -1.5107 -0.44647 0.44914 -3.32676
ILE_94 -9.24255 0.82701 4.54468 -0.48724 0.27897 0.09845 3.3277 -3.11275 -0 -0 -2.47661 0.05123 0 0 0 0 0 -0.02865 0.13326 0.50218 0 -0.4423 0 0.73287 -0.23284 0.46696 -5.05962
LEU_95 -8.505 0.68054 3.60889 -0.50854 0.27797 0.1264 3.02493 -2.83634 -0 -0 -3.24587 0.24517 0 0 0 0 0 0.05888 0.01389 0.29142 0 -0.30497 0 0.18072 -0.14899 0.48729 -6.55359
GLN_96 -6.46319 0.34044 7.24882 -0.25936 0.05315 0.1994 2.85275 -3.25685 -0.01363 -0.12546 -2.80234 -0.5073 0 0 0 0 0 0.04199 0.12431 0 2.6909 -0.02851 0 -0.18838 -0.26593 0.35811 -0.00107
THR_97 -6.80343 0.56161 5.71529 -0.19961 0.08865 0.07217 3.16492 -3.10622 -0 -0 -2.88189 -0.11812 0 0 0 0 0 -0.00425 0.00375 0.07987 0 -0.02539 2.2865 -1.0874 -0.01932 0.24788 -2.02499
ALA_98 -5.66843 0.52085 4.14909 -0.02209 0 0 2.57233 -2.74959 -3e-05 -0.00012 -2.05626 -0.36742 0 0 0 0 0 0.03358 0 0 0 -0.33512 0 1.8394 -0.21219 0.26347 -2.03253
THR_99 -6.17156 0.49791 6.31913 -0.20249 0.10611 0.07355 3.17579 -3.10415 -0.0021 -0.04672 -3.83143 -0.11954 0 0 0 0 0 0.05607 0.01649 0.07571 0 -0.01892 2.27778 -1.0874 -0.22754 0.31248 -1.90082
LYS_100 -6.21799 0.28274 6.19849 -0.30137 0.02471 0.13151 2.80095 -2.93699 -0 -0 -2.06608 0.00648 0 0 0 0 0 -0.05677 0.02199 1.69582 0 -0.03419 0 -1.5107 -0.19756 0.36215 -1.79682
ILE_101 -9.337 1.25171 4.83678 -0.51001 0.44383 0.10045 3.00108 -3.2904 -0 -0 -2.10821 0.10984 0 0 0 0 0 -0.01519 0.01843 0.45034 0 -0.44853 0 0.73287 -0.14469 0.62034 -4.28836
ILE_102 -9.21006 1.0772 3.73156 -0.65867 0.48794 0.14528 2.91577 -2.91139 -0 -0 -2.01621 0.32733 0 0 0 0 0 -0.05436 0.026 0.60002 0 -0.44386 0 0.73287 0.08928 0.79199 -4.36931
ASP_103 -6.38239 0.36174 8.82411 -0.18995 0.00155 0.61452 3.13524 -3.77868 -0.0061 -0.04526 -5.18184 -0.1798 0 0 0 -0.2388 0 0.00025 0.00124 0 3.14712 0.2918 0 -2.3716 0.18959 0.6435 -1.16378
ASP_104 -6.85137 0.54667 8.60848 -0.10103 0.00446 0.30161 4.18283 -3.90902 -0 -0 -6.28421 -0.35493 0 0 0 -1.63706 0 0.04231 0.00065 0 1.703 0.18417 0 -2.3716 0.09347 0.56753 -5.27403
ALA_105 -6.15485 0.67587 3.6792 -0.02113 0 0 2.60739 -2.77086 -0 -0 -1.95581 -0.34141 0 0 0 0 0 -0.0381 0 0 0 -0.13425 0 1.8394 -0.21823 0.42853 -2.40424
ASN_106 -7.30662 0.39247 6.63902 -0.32849 0.00713 0.6119 3.04248 -3.43127 -0.00355 -0.05251 -2.98698 -0.10174 0 0 0 0 0 -0.00623 0.00537 0 2.77762 0.57584 0 -0.93687 0.04313 0.232 -0.8273
LYS_107 -6.75016 0.45059 9.13597 -0.50714 0.18806 0.27104 3.79756 -3.8712 -0 -0 -6.66393 0.15515 0 0 0 -0.74557 0 0.06178 0.77767 2.54414 0 0.01329 0 -1.5107 -0.04207 0.5408 -2.15474
LEU_108 -9.03147 0.8152 4.49764 -0.66907 0.123 0.22753 2.97372 -3.00975 -0.0056 -0.04318 -2.18467 0.09117 0 0 0 0 0 -0.0137 0.05749 0.81585 0 -0.19356 0 0.18072 -0.16108 0.69642 -4.83336
LEU_109 -9.30706 1.4687 4.19346 -0.52682 0.34467 0.12907 2.6819 -2.97579 -0 -0 -2.13308 0.24327 0 0 0 0 0 0.30851 0.41267 0.32308 0 -0.28719 0 0.18072 -0.13158 0.95821 -4.11726
GLU_110 -5.65307 0.19179 6.79807 -0.33969 0.07698 0.39461 3.31959 -2.99248 -0.00483 -0.08591 -4.08064 -0.59561 0 0 0 -1.18553 0 0.00054 0.01329 0 3.39235 -0.17126 0 -2.7348 -0.3781 0.90009 -3.13461
TYR_111 -8.61091 0.51654 6.73914 -0.53939 0.16822 0.24341 3.5313 -3.60736 -0.00391 -0.02718 -3.22534 -0.32636 0 0 0 0 0 -0.01129 0.0241 0 3.19022 -0.03418 0 1.2797 -0.32138 0.41507 -0.59959
LEU_112 -9.18295 1.6399 5.03722 -0.51605 0.30969 0.12009 2.13039 -3.21111 -0.00011 -0.00258 -1.08622 0.26708 0 0 0 0 0 0.05307 0.3954 0.51452 0 -0.23862 0 0.18072 -0.20345 0.69528 -3.09773
ARG_113 -4.46752 0.18767 5.15059 -0.74251 0.10633 0.50476 2.02591 -2.30747 -0.00483 -0.08591 -2.26612 0.2975 0 0 0 -0.82744 0 -0.017 0.03342 2.76811 0 -0.09318 0 -1.2888 -0.30249 0.59031 -0.73865
ARG_114 -4.28924 0.11502 4.98791 -0.59604 0.06882 0.34102 2.19474 -2.0671 -0 -0 -2.3262 0.17473 0 0 0 -1.18553 0 -0.03821 0.0037 2.55533 0 -0.13145 0 -1.2888 -0.36652 0.48295 -1.36485
GLY_115 -1.72521 0.07326 2.57742 -5e-05 0 0 1.24319 -1.23904 -0 -0 -1.12426 -0.38029 0 0 0 0 0 -0.16434 0 0 0 -1.39741 0 0.83697 -0.23015 0.44786 -1.08206
SER_116 -4.0282 0.34831 4.72298 -0.02383 0 0.01963 2.22174 -2.09666 -0.01601 -0.13192 -1.06975 -0.02916 0 0 0 0 0 0.0282 0.01336 1.03685 0 -0.33127 0.6004 -0.77834 -0.38962 0.29021 0.3869
GLU_117 -1.51898 0.14126 1.95374 -0.55338 0.26093 1.51934 0.57042 -0.86705 -0.01165 -0.09768 -0.27223 -3.1008 0 0 0 0 0 -0.12841 0.00098 0 3.06501 -0.2172 0 -2.7348 -0.31832 0.38022 -1.9286
GLY_118 -3.15997 0.5203 2.42151 -6e-05 0 0 0.83162 -1.35759 -0.0002 -0.00455 -1.01401 -0.39852 0 0 -0.76354 0 0 -0.05962 0 0 0 0.17125 0 0.83697 0.0747 0.36136 -1.54034
SER_119 -5.62618 0.47586 4.8574 -0.03285 0.00844 0.06503 2.58079 -2.40153 -0.00016 -0.00058 -1.70044 -0.09129 0 0 -1.506 0 0 0.42513 0.19173 0.07347 0 -0.57583 1.7713 -0.77834 0.08875 0.8089 -1.3664
GLY_120 -3.6675 0.62127 3.05271 -0.00037 0 0 1.31399 -1.74189 -0.0004 -0.00906 -2.18822 -0.15857 0 0 -1.37302 0 0 -0.0391 0 0 0 -1.26869 0 0.83697 0.21947 0.86267 -3.53975
THR_121 -4.23281 0.28791 4.62541 -0.11702 0.09987 0.0804 2.18321 -2.14189 -0.01656 -0.15348 -1.6335 -0.75507 0 0 -0.59092 0 0 -0.02832 0.0377 0.05289 0 -0.45918 2.35032 -1.0874 0.11103 0.34102 -1.04637
GLU_122 -5.25752 0.21721 5.11717 -0.21537 0.03218 0.30272 1.54526 -2.18683 -0 -0 -1.17541 -0.54032 0 0 0 0 0 0.01717 0.04387 0 3.29175 -0.34214 0 -2.7348 -0.43185 0.19389 -2.123
LYS_123 -4.2114 0.24463 6.06343 -0.4024 0.03761 0.20992 2.46519 -2.50147 -0.00014 -0.00161 -2.62908 0.09722 0 0 0 -0.66654 0 -0.00355 0.04416 2.28283 0 0.07448 0 -1.5107 -0.3627 0.30657 -0.46355
ARG_124 -7.34859 0.32803 8.71669 -0.6085 0.1197 0.3343 2.9687 -3.70904 -0.01343 -0.16908 -2.84677 0.21617 0 0 -0.91085 0 0 -0.02293 0.06938 2.47959 0 -0.14382 0 -1.2888 -0.27469 0.4016 -1.70232
LEU_125 -7.99541 1.41158 3.52728 -0.92603 0.73647 0.41478 2.66636 -2.76012 -0 -0 -2.38599 0.00224 0 0 0 0 0 0.07736 0.10641 1.68889 0 -0.17639 0 0.18072 -0.14429 0.87652 -2.69961
LEU_126 -9.40039 0.90494 4.82689 -0.49953 0.27029 0.12459 2.64809 -3.14645 -0 -0 -2.39578 0.22752 0 0 0 0 0 -0.03273 0.17174 0.31963 0 -0.28178 0 0.18072 -0.06516 1.03239 -5.11503
GLU_127 -5.28299 0.17355 7.42127 -0.2168 0.04811 0.33138 2.6749 -3.10674 -0.01119 -0.15166 -3.60196 -0.59959 0 0 0 -0.66654 0 -0.02086 0.11316 0 3.07835 -0.16096 0 -2.7348 -0.34052 0.46695 -2.58692
GLU_128 -6.11947 0.24999 6.85157 -0.50403 0.20292 1.04724 3.22379 -3.12744 -0.01641 -0.16222 -3.78049 -0.52988 0 0 0 -0.90014 0 0.05595 0.03588 0 3.16464 -0.27469 0 -2.7348 -0.31531 0.262 -3.3709
ALA_129 -6.53619 1.38586 3.99047 -0.02039 0 0 2.91948 -3.10923 -0.00643 -0.03059 -2.97455 -0.35973 0 0 0 0 0 0.00325 0 0 0 -0.15485 0 1.8394 -0.27973 0.56215 -2.77108
GLU_130 -6.61984 0.32105 8.96044 -0.33405 0.07469 0.36082 2.53988 -3.62594 -0.00347 -0.05752 -3.0898 -0.62072 0 0 0 0 0 -0.02884 0.01064 0 3.88316 -0.09343 0 -2.7348 -0.27702 0.53774 -0.797
ARG_131 -5.05228 0.21108 7.36261 -0.88605 0.10059 0.51605 3.52462 -3.21101 -0 -0 -4.36261 0.254 0 0 0 -1.77004 0 0.01574 0.1265 1.9804 0 0.03535 0 -1.2888 0.11716 0.52792 -1.79878
ALA_132 -5.61756 0.50529 4.06724 -0.02301 0 0 2.66414 -2.61216 -0 -0 -2.50367 -0.35093 0 0 0 0 0 -0.04998 0 0 0 -0.22944 0 1.8394 0.00291 0.64267 -1.66511
HIS_D_133 -9.7635 1.40224 8.01074 -0.37122 0.0214 0.42563 3.75104 -4.35199 -0 -0 -4.1033 -0.39513 0 0 0 -0.50346 0 0.01089 0.02294 0 2.74868 0.04569 0 -0.45461 -0.35738 0.89094 -2.97038
ARG_134 -6.22826 0.43244 8.41754 -0.45278 0.05153 0.22708 2.85621 -3.39664 -0.00643 -0.03059 -3.87273 0.29577 0 0 0 -0.64197 0 0.17139 0.07423 2.10003 0 -0.11288 0 -1.2888 -0.27723 1.05545 -0.62662
GLU_135 -5.81727 0.59087 6.50009 -0.33012 0.05945 0.39263 2.96503 -2.99551 -0.01212 -0.1283 -3.45474 -0.61902 0 0 0 -1.02275 0 -0.00502 0.02902 0 3.51022 -0.19828 0 -2.7348 -0.41409 0.60158 -3.08313
GLN_136 -10.8985 0.91682 8.67029 -0.2926 0.01183 0.19832 4.71394 -4.37086 -0 -0 -4.05143 -0.301 0 0 0 -1.22787 0 -0.06281 0.02153 0 3.66254 -0.23852 0 -0.18838 -0.43046 0.76029 -3.10691
LYS_137 -7.32208 0.63559 8.21621 -0.45709 0.13243 0.20232 3.92167 -3.51692 -0.01324 -0.08871 -5.26964 0.08972 0 0 0 -0.25149 0 0.05713 0.34273 2.54889 0 0.01672 0 -1.5107 -0.38268 0.82915 -1.82001
GLU_138 -4.23875 0.18611 5.07187 -0.20699 0.02406 0.27779 2.27788 -2.31778 -0.01212 -0.1283 -1.89063 -0.57426 0 0 0 0 0 -0.02921 0.02075 0 3.00881 -0.26355 0 -2.7348 -0.45404 0.38988 -1.59329
ILE_139 -8.42568 0.81017 4.75594 -0.65172 0.47752 0.14023 3.09918 -2.91952 -0 -0 -2.0124 0.41904 0 0 0 0 0 -0.06967 0.02497 0.58646 0 -0.45894 0 0.73287 -0.25076 0.45747 -3.28486
ILE_140 -8.08445 1.01813 4.20274 -0.6874 0.42607 0.23336 3.10587 -2.90278 -0 -0 -2.53183 0.34962 0 0 0 0 0 0.01475 0.1778 1.00339 0 -0.09198 0 0.73287 -0.02512 0.733 -2.32595
LYS_141 -5.76445 0.54132 7.31366 -0.45752 0.06482 0.33685 3.76019 -3.21258 -0.00399 -0.04106 -4.2224 0.05517 0 0 0 0 0 0.03873 0.00418 2.36266 0 0.05311 0 -1.5107 -0.1425 0.57069 -0.25381
LYS_142 -6.0551 0.43268 5.52636 -0.30179 0.02898 0.13347 2.51705 -2.74159 -0.01592 -0.14678 -2.03845 -0.03115 0 0 0 0 0 0.01642 0.01543 1.72658 0 0.00141 0 -1.5107 -0.31769 0.32957 -2.43122
ALA_143 -6.81131 0.59378 3.97675 -0.02159 0 0 2.83963 -2.99026 -0 -0 -1.8642 -0.3638 0 0 0 0 0 0.00679 0 0 0 -0.21951 0 1.8394 -0.3957 0.24149 -3.16853
GLN_144 -8.28488 0.38607 7.76388 -0.41491 0.07145 0.23435 3.19337 -3.549 -0.00665 -0.059 -3.34418 -0.32755 0 0 0 0 0 -0.00108 0.00467 0 4.42772 0.06778 0 -0.18838 -0.19638 0.18858 -0.03413
GLU_145 -5.59429 0.31329 7.50534 -0.21358 0.03447 0.3084 3.51168 -3.19844 -0.01592 -0.14678 -4.71571 -0.61512 0 0 0 0 0 0.06984 0.02489 0 3.04259 -0.2336 0 -2.7348 -0.28716 0.1783 -2.76659
LEU_146 -9.7648 1.3481 5.3121 -0.46061 0.15953 0.10724 3.69296 -3.41557 -0 -0 -2.35383 0.21401 0 0 0 0 0 0.08824 0.09801 0.33239 0 -0.28567 0 0.18072 -0.43257 0.44919 -4.73055
HIS_147 -10.7283 1.3629 6.17751 -0.35769 0.00424 0.39287 3.12041 -4.0367 -0 -0 -2.37571 -0.39326 0 0 0 0 0 0.14263 0.12306 0 2.36613 0.0832 0 -0.45461 -0.28254 0.65963 -4.19623
ARG_148 -5.57749 0.24935 6.24657 -0.43007 0.04523 0.20783 2.38724 -2.85825 -0.01346 -0.11227 -1.69409 0.31566 0 0 0 0 0 0.19191 0.02545 2.0802 0 -0.09367 0 -1.2888 -0.33821 0.47268 -0.18421
ARG_149 -6.65122 0.40397 6.31588 -0.61948 0.08132 0.35577 2.9808 -3.04591 -0 -0 -3.04698 0.46143 0 0 0 0 0 0.0684 0.11799 2.4095 0 -0.11581 0 -1.2888 -0.4499 0.39889 -1.62417
LEU_150 -10.8345 1.92232 3.78279 -0.53236 0.3052 0.13341 3.37584 -3.37097 -0.02029 -0.0848 -2.36699 0.25751 0 0 0 0 0 -0.01233 0.00041 0.31 0 -0.27991 0 0.18072 -0.40966 0.90432 -6.73928
GLU_151 -6.19159 0.42235 8.51814 -0.30265 0.06075 0.31095 3.4711 -3.45477 -0.00306 -0.05418 -4.57805 -0.47582 0 0 0 -0.60297 0 0.00553 0.00765 0 2.90937 -0.03225 0 -2.7348 -0.11884 0.9288 -1.91433
GLU_152 -5.02759 0.32824 6.07057 -0.6513 0.13983 1.20319 2.56191 -2.69481 -0.01332 -0.11514 -2.84871 -0.54561 0 0 0 -0.85128 0 -0.03635 0.04004 0 3.29334 -0.17208 0 -2.7348 -0.0081 0.44746 -1.61451
ILE_153 -8.77812 0.86491 4.75826 -0.68182 0.63396 0.15723 3.00952 -3.24227 -0.00908 -0.11909 -2.7743 0.26103 0 0 0 0 0 -0.04292 0.0206 0.57759 0 -0.38571 0 0.73287 -0.10267 0.52241 -4.59762
VAL_154 -6.50486 0.40135 3.66483 -0.30957 0.15326 0.07063 2.49063 -2.58286 -0 -0 -2.20197 -0.24485 0 0 -0.75209 0 0 0.16199 0.00872 0.1246 0 -0.23874 0 1.9342 -0.133 0.7626 -3.19511
ARG_155 -6.10733 0.29943 8.02567 -0.43572 0.03472 0.20493 3.16676 -3.23488 -0.04405 -0.27927 -4.3934 0.34534 0 0 0 -0.91494 0 -0.02997 0.08247 2.10357 0 -0.0829 0 -1.2888 -0.26034 0.83474 -1.97397
GLN_156 -6.36813 0.66538 6.32186 -0.28269 0.04639 0.21557 3.53405 -3.14165 -0.00908 -0.11909 -3.92105 -0.50453 0 0 0 -0.85128 0 -0.04896 0.00059 0 2.97468 -0.25778 0 -0.18838 -0.36852 0.80394 -1.49869
SER_157 -6.04839 0.65208 5.89799 -0.04057 5e-05 0.05771 2.86539 -2.95686 -0 -0 -2.22377 -0.60525 0 0 -0.75209 0 0 -0.10452 0.41722 0.15514 0 -0.30658 1.91137 -0.77834 -0.38065 0.58455 -1.65553
GLY_158 -2.65857 0.37227 3.32013 -4e-05 0 0 1.61576 -1.5826 -0 -0 -1.69599 -0.42298 0 0 -0.64683 0 0 -0.11061 0 0 0 0.42986 0 0.83697 -0.05176 0.26649 -0.32789
SER_159 -2.30583 0.27259 3.1203 -0.02806 0.00114 0.04686 0.92662 -1.42639 -0.01363 -0.08826 -0.32361 -0.88332 0 0 0 0 0 -0.05502 0.0001 0.39216 0 -0.05452 0.63141 -0.77834 0.44814 0.26292 0.14525
SER_160 -4.82103 0.30419 5.45431 -0.03754 0.0002 0.07085 3.13764 -2.65783 -0 -0 -2.16254 -0.76798 0 0 -0.81146 0 0 -0.05954 0.07613 0.47036 0 0.49643 0.65547 -0.77834 0.51691 0.3055 -0.60826
GLU_161 -4.06858 0.21558 5.55446 -0.43669 0.05054 0.86164 2.26743 -2.29315 -0.01346 -0.13226 -2.77966 -0.45122 0 0 0 -0.75881 0 -0.03424 0.00507 0 3.27697 -0.34967 0 -2.7348 -0.11203 0.18628 -1.74661
GLU_162 -4.31013 0.31956 6.07778 -0.43946 0.05805 0.8753 2.46377 -2.57446 -0 -0 -3.13976 -0.46357 0 0 0 -0.67919 0 0.11741 0.01008 0 3.31816 -0.26807 0 -2.7348 -0.52611 0.14993 -1.74552
ALA_163 -6.72177 0.78019 3.7353 -0.02281 0 0 3.01966 -2.92333 -0 -0 -1.8944 -0.37893 0 0 -0.81146 0 0 0.03054 0 0 0 -0.25865 0 1.8394 -0.49893 0.27281 -3.83237
LYS_164 -7.55597 0.77821 9.69087 -0.28747 0.02143 0.12015 4.64202 -4.04826 -0 -0 -7.50337 -0.00154 0 0 0 -0.75881 0 0.01103 0.07014 1.80474 0 0.05679 0 -1.5107 -0.37953 0.36963 -4.48064
LYS_165 -5.47964 0.24885 7.33716 -0.45232 0.12406 0.23703 3.20885 -3.08843 -0 -0 -4.42638 0.11183 0 0 0 -0.67919 0 0.00868 0.03174 2.56246 0 0.00309 0 -1.5107 -0.31098 0.37143 -1.70245
GLU_166 -6.97708 0.53222 7.8927 -0.39816 0.03083 0.76276 3.76121 -3.60313 -0.01162 -0.07531 -5.03925 -0.42743 0 0 0 -0.53217 0 -0.04515 0.00808 0 3.36265 -0.25105 0 -2.7348 -0.43162 0.5086 -3.66773
ALA_167 -6.5825 0.62834 3.47411 -0.0213 0 0 2.71328 -2.83261 -0 -0 -2.41537 -0.37413 0 0 0 0 0 0.01408 0 0 0 -0.28069 0 1.8394 -0.42951 0.46077 -3.80613
LYS_168 -5.68085 0.39656 7.29821 -0.45235 0.06448 0.29596 3.47627 -3.15951 -0 -0 -4.17555 0.11484 0 0 0 0 0 -0.00967 0.01494 2.26723 0 0.07827 0 -1.5107 -0.20185 0.26193 -0.92182
LYS_169 -5.70146 0.19235 7.55529 -0.48236 0.19849 0.24171 3.16063 -3.17805 -0.01511 -0.15057 -3.97887 0.14887 0 0 0 -0.53217 0 -0.04667 0.01386 2.52064 0 -0.01745 0 -1.5107 -0.2291 0.29701 -1.51367
ILE_170 -10.4155 1.25077 4.51679 -0.49223 0.38407 0.09264 3.13302 -3.33196 -0.01371 -0.1424 -2.35866 0.14209 0 0 0 0 0 0.01249 0.07512 0.4881 0 -0.44497 0 0.73287 -0.19001 0.40549 -6.15598
LEU_171 -10.2576 1.96054 3.65559 -0.55732 0.42362 0.1468 2.93321 -3.14153 -0.01162 -0.07531 -2.38962 0.26786 0 0 0 0 0 0.05887 0.24218 0.31724 0 -0.28146 0 0.18072 -0.12542 0.85978 -5.7935
GLU_172 -5.71531 0.33823 7.87812 -0.21491 0.03076 0.29888 3.47054 -3.34813 -0.02611 -0.29579 -4.39093 -0.58277 0 0 0 0 0 0.06417 0.01069 0 3.01329 -0.21892 0 -2.7348 -0.43006 0.7655 -2.08755
GLU_173 -5.56423 0.33376 5.8397 -0.20888 0.02356 0.28021 2.85095 -2.83114 -0.02729 -0.28542 -2.12156 -0.58564 0 0 0 0 0 -0.00502 0.01548 0 3.00705 -0.2635 0 -2.7348 -0.53792 0.27103 -2.54366
ILE_174 -11.1032 1.61534 4.35514 -0.52673 0.66322 0.10557 2.96532 -3.49784 -0 -0 -2.30437 -0.06086 0 0 0 0 0 -0.06147 0.05676 0.51596 0 -0.44407 0 0.73287 -0.25734 0.48079 -6.76487
ARG_175 -6.9198 0.34327 6.33587 -0.76309 0.09255 0.50742 2.60134 -2.98212 -0.01099 -0.14522 -2.56317 0.35736 0 0 0 0 0 0.10148 0.11594 2.59938 0 -0.12191 0 -1.2888 -0.1398 0.56719 -1.3131
GLU_176 -4.28029 0.18459 5.30513 -0.21094 0.02353 0.28316 2.36291 -2.43354 -0.01358 -0.14302 -2.00711 -0.57086 0 0 0 0 0 0.03988 0.02002 0 3.00691 -0.23292 0 -2.7348 -0.42283 0.33811 -1.48564
LEU_177 -8.76224 1.07257 4.58851 -0.48141 0.17666 0.10728 3.32773 -3.15665 -0 -0 -2.50685 0.24103 0 0 0 0 0 -0.01779 0.06854 0.37991 0 -0.2716 0 0.18072 -0.39952 0.31133 -5.14179
SER_178 -5.71374 0.35518 5.81396 -0.02626 0 0.06089 3.05615 -2.93516 -3e-05 -0.00012 -2.79321 -0.53567 0 0 0 0 0 0.07663 0.08865 0.77293 0 0.32583 0.60288 -0.77834 -0.07153 0.28455 -1.41641
LYS_179 -5.15053 0.27818 6.77738 -0.44193 0.05244 0.27543 3.47551 -3.01796 -0 -0 -3.94542 0.02052 0 0 0 -0.39335 0 -0.01559 0.17324 2.41091 0 0.03626 0 -1.5107 -0.07449 0.34625 -0.70385
ARG_180 -8.08005 0.30812 8.41598 -0.94396 0.33272 0.81384 3.95744 -3.71529 -0.01993 -0.14285 -5.00109 -0.04057 0 0 0 -1.50548 0 0.00382 0.07178 2.87447 0 -0.10453 0 -1.2888 -0.36878 0.55458 -3.8786
SER_181 -6.87694 0.40917 6.33987 -0.02815 0 0.06541 3.43987 -3.17862 -0 -0 -3.22849 -0.50959 0 0 0 -0.72441 0 0.05989 0.0141 0.84269 0 0.31862 0.64562 -0.77834 -0.20039 0.47928 -2.91042
LEU_182 -9.21188 0.9576 5.49919 -0.67996 0.18831 0.28075 2.87343 -3.28786 -0 -0 -2.31218 0.05669 0 0 0 0 0 0.0329 0.01708 1.048 0 -0.27257 0 0.18072 -0.12761 0.55269 -4.20467
GLU_183 -5.96821 0.21417 8.25451 -0.20887 0.02994 0.29439 4.02918 -3.4497 -0.01993 -0.14285 -5.08585 -0.59293 0 0 0 -0.87608 0 0.0261 0.04598 0 3.03585 -0.18219 0 -2.7348 -0.39759 0.53533 -3.19354
LEU_184 -9.90565 0.78132 6.20208 -0.48992 0.24461 0.11631 3.08892 -3.57473 -0 -0 -1.9166 0.24627 0 0 0 0 0 0.08818 0.18205 0.36478 0 -0.27679 0 0.18072 -0.38593 0.35105 -4.70333
LEU_185 -8.86129 0.73975 4.97329 -0.932 0.79229 0.44935 3.17392 -3.26753 -0 -0 -2.30985 -0.02198 0 0 0 0 0 0.00997 0.10118 1.82604 0 -0.20416 0 0.18072 -0.1314 0.57626 -2.90543
ARG_186 -8.31415 0.59769 7.76443 -0.44448 0.05063 0.21623 3.82419 -3.70559 -0.01176 -0.06853 -4.61338 0.22479 0 0 0 -1.13029 0 0.21547 0.18032 2.06979 0 -0.15181 0 -1.2888 -0.24983 1.18775 -3.64731
GLU_187 -5.68553 0.41442 7.17769 -0.31638 0.0552 0.35783 3.39356 -3.23457 -0 -0 -4.1023 -0.57224 0 0 0 -0.8699 0 -0.01465 0.01334 0 3.07458 -0.12864 0 -2.7348 -0.39756 0.97717 -2.59277
ILE_188 -9.21684 1.27346 4.1609 -0.49039 0.55766 0.09444 2.9624 -3.20992 -0 -0 -2.23947 0.13409 0 0 0 0 0 -0.04156 0.13373 0.45772 0 -0.43607 0 0.73287 -0.04634 0.69396 -4.47937
LEU_189 -8.8213 0.74684 4.437 -0.6279 0.28055 0.21326 2.76985 -3.0865 -0.0002 -0.00455 -2.37378 -0.0848 0 0 0 0 0 -0.01838 0.1693 1.13707 0 -0.18554 0 0.18072 0.13069 0.83911 -4.29855
TYR_190 -7.25768 0.49936 5.75376 -0.64992 0.119 0.32388 2.8533 -3.13875 -0 -0 -2.76884 -0.2127 0 0 0 0 0 0.10557 0.00232 0 2.42711 0.06331 0.00023 1.2797 0.00512 0.64638 0.05114
LEU_191 -7.26185 0.40258 6.47074 -0.47592 0.21442 0.1108 2.83653 -3.14628 -0.01176 -0.06853 -2.73516 0.20122 0 0 0 0 0 0.11745 0.11346 0.30013 0 -0.28106 0 0.18072 -0.21485 0.48542 -2.76194
SER_192 -6.29985 0.44429 6.73299 -0.0215 0 0.05001 3.16772 -3.3033 -0.01656 -0.15348 -2.70794 -0.6761 0 0 -0.64214 0 0 -0.00748 0.00093 0.54261 0 0.3616 0.61248 -0.77834 0.082 0.46698 -2.14507
GLN_193 -7.06759 0.47969 6.14327 -0.28632 0.04828 0.22387 2.51126 -3.14511 -0 -0 -2.33935 -0.40333 0 0 -1.23826 0 0 -0.06718 0.02637 0 2.75217 -0.23816 0 -0.18838 0.06867 0.61903 -2.10105
GLU_194 -5.0607 0.31372 6.29424 -0.21672 0.03412 0.32265 2.4419 -2.54908 -0 -0 -3.34565 -0.60668 0 0 0 -0.36289 0 -0.05803 0.00352 0 2.95198 -0.08833 0 -2.7348 -0.43149 0.48187 -2.61034
GLN_195 -5.42515 0.49988 5.87761 -0.62722 0.07804 0.7383 2.33175 -2.81272 -0.00571 -0.07494 -2.84331 -0.9277 0 0 -1.24984 0 0 -0.09589 1.0334 0 2.53155 -0.1431 0 -0.18838 -0.32367 0.49971 -1.1274
LYS:CtermProteinFull_196 -5.01939 0.24137 6.61639 -0.3393 0.05734 0.21685 2.5939 -2.49039 -0.01627 -0.16062 -4.78422 0.12626 0 0 -0.31993 -0.36289 0 0 0.26798 2.34088 0 0 0 -1.5107 -0.08475 0.64491 -1.98256
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

