REMARK ID 694006 DOMAINID 684953 MODEL 1 alvo.fasta
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 160.178
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.048451
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.490
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          48.767
REMARK    SCORE          fa_atr:       -1254.011
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -376.012
REMARK    SCORE    fa_intra_rep:           2.048
REMARK    SCORE          fa_rep:         138.758
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         218.106
REMARK    SCORE     cart_bonded:         183.920
REMARK    SCORE         p_aa_pp:         -41.144
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          11.236
REMARK    SCORE     lk_ball_wtd:         -33.289
REMARK    SCORE           score:        -766.254
REMARK    SCORE        hbond_sc:         -19.884
REMARK    SCORE          fa_sol:         688.418
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         104.101
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -766.254
REMARK    SCORE fa_intra_sol_xover4:          37.580
REMARK    SCORE atom_pair_constraint:        -297.677
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -125.945
REMARK    SCORE     hbond_lr_bb:         -27.735
ATOM      1  N   MET A   1      -0.167  -0.053   0.658  1.00 13.750          N  
ATOM      2  CA  MET A   1       1.250  -0.197   0.304  1.00 13.060          C  
ATOM      3  C   MET A   1       2.049   1.131   0.321  1.00 12.190          C  
ATOM      4  O   MET A   1       2.810   1.324   1.268  1.00 11.910          O  
ATOM      5  CB  MET A   1       1.391  -1.007  -0.986  1.00 18.560          C  
ATOM      6  CG  MET A   1       1.105  -2.499  -0.872  1.00 18.560          C  
ATOM      7  SD  MET A   1       2.222  -3.351   0.251  1.00 18.560          S  
ATOM      8  CE  MET A   1       3.761  -3.242  -0.660  1.00 18.560          C  
ATOM      9 1H   MET A   1      -0.687  -0.834   0.282  1.00 16.500          H  
ATOM     10 2H   MET A   1      -0.257  -0.052   1.664  1.00 16.500          H  
ATOM     11 3H   MET A   1      -0.558   0.806   0.294  1.00 16.500          H  
ATOM     12  HA  MET A   1       1.703  -0.810   1.081  1.00 15.670          H  
ATOM     13 1HB  MET A   1       0.620  -0.700  -1.642  1.00 22.270          H  
ATOM     14 2HB  MET A   1       2.347  -0.837  -1.471  1.00 22.270          H  
ATOM     15 1HG  MET A   1       0.082  -2.661  -0.539  1.00 22.270          H  
ATOM     16 2HG  MET A   1       1.206  -2.952  -1.868  1.00 22.270          H  
ATOM     17 1HE  MET A   1       4.551  -3.743  -0.103  1.00 22.270          H  
ATOM     18 2HE  MET A   1       3.633  -3.726  -1.618  1.00 22.270          H  
ATOM     19 3HE  MET A   1       4.038  -2.202  -0.812  1.00 22.270          H  
ATOM     20  N   PRO A   2       1.967   2.044  -0.680  1.00 11.880          N  
ATOM     21  CA  PRO A   2       2.668   3.315  -0.673  1.00 11.230          C  
ATOM     22  C   PRO A   2       2.033   4.206   0.371  1.00 10.590          C  
ATOM     23  O   PRO A   2       0.818   4.150   0.569  1.00 10.550          O  
ATOM     24  CB  PRO A   2       2.429   3.856  -2.082  1.00 16.840          C  
ATOM     25  CG  PRO A   2       1.116   3.233  -2.502  1.00 16.840          C  
ATOM     26  CD  PRO A   2       1.115   1.864  -1.877  1.00 16.840          C  
ATOM     27  HA  PRO A   2       3.737   3.154  -0.466  1.00 13.480          H  
ATOM     28 1HB  PRO A   2       2.391   4.957  -2.058  1.00 20.210          H  
ATOM     29 2HB  PRO A   2       3.266   3.576  -2.734  1.00 20.210          H  
ATOM     30 1HG  PRO A   2       0.268   3.852  -2.166  1.00 20.210          H  
ATOM     31 2HG  PRO A   2       1.045   3.169  -3.592  1.00 20.210          H  
ATOM     32 1HD  PRO A   2       0.087   1.597  -1.619  1.00 20.210          H  
ATOM     33 2HD  PRO A   2       1.569   1.178  -2.597  1.00 20.210          H  
ATOM     34  N   GLU A   3       2.769   5.167   0.896  1.00 10.280          N  
ATOM     35  CA  GLU A   3       2.175   6.044   1.897  1.00  9.840          C  
ATOM     36  C   GLU A   3       1.834   7.355   1.243  1.00  8.840          C  
ATOM     37  O   GLU A   3       2.435   8.402   1.485  1.00  8.770          O  
ATOM     38  CB  GLU A   3       3.137   6.258   3.071  1.00 13.950          C  
ATOM     39  CG  GLU A   3       3.476   4.980   3.846  1.00 13.950          C  
ATOM     40  CD  GLU A   3       4.416   5.209   5.017  1.00 13.950          C  
ATOM     41  OE1 GLU A   3       4.881   6.311   5.181  1.00 13.950          O  
ATOM     42  OE2 GLU A   3       4.661   4.275   5.744  1.00 13.950          O  
ATOM     43  H   GLU A   3       3.752   5.244   0.675  1.00 12.340          H  
ATOM     44  HA  GLU A   3       1.255   5.597   2.273  1.00 11.810          H  
ATOM     45 1HB  GLU A   3       4.070   6.688   2.704  1.00 16.740          H  
ATOM     46 2HB  GLU A   3       2.702   6.969   3.772  1.00 16.740          H  
ATOM     47 1HG  GLU A   3       2.550   4.545   4.218  1.00 16.740          H  
ATOM     48 2HG  GLU A   3       3.927   4.262   3.161  1.00 16.740          H  
ATOM     49  N   ALA A   4       0.870   7.240   0.348  1.00  8.280          N  
ATOM     50  CA  ALA A   4       0.401   8.351  -0.447  1.00  7.440          C  
ATOM     51  C   ALA A   4      -0.520   9.231   0.402  1.00  6.610          C  
ATOM     52  O   ALA A   4      -1.299   8.693   1.188  1.00  6.590          O  
ATOM     53  CB  ALA A   4      -0.345   7.820  -1.669  1.00 10.750          C  
ATOM     54  H   ALA A   4       0.463   6.301   0.269  1.00  9.940          H  
ATOM     55  HA  ALA A   4       1.269   8.915  -0.765  1.00  8.930          H  
ATOM     56 1HB  ALA A   4      -0.690   8.636  -2.262  1.00 12.900          H  
ATOM     57 2HB  ALA A   4       0.320   7.195  -2.263  1.00 12.900          H  
ATOM     58 3HB  ALA A   4      -1.193   7.232  -1.343  1.00 12.900          H  
ATOM     59  N   PRO A   5      -0.457  10.572   0.304  1.00  6.190          N  
ATOM     60  CA  PRO A   5      -1.394  11.475   0.935  1.00  5.620          C  
ATOM     61  C   PRO A   5      -2.704  11.296   0.178  1.00  5.220          C  
ATOM     62  O   PRO A   5      -2.633  11.094  -1.032  1.00  5.250          O  
ATOM     63  CB  PRO A   5      -0.732  12.847   0.741  1.00  8.430          C  
ATOM     64  CG  PRO A   5       0.142  12.680  -0.485  1.00  8.430          C  
ATOM     65  CD  PRO A   5       0.636  11.241  -0.421  1.00  8.430          C  
ATOM     66  HA  PRO A   5      -1.462  11.198   1.993  1.00  6.740          H  
ATOM     67 1HB  PRO A   5      -1.495  13.627   0.609  1.00 10.120          H  
ATOM     68 2HB  PRO A   5      -0.153  13.114   1.640  1.00 10.120          H  
ATOM     69 1HG  PRO A   5      -0.441  12.880  -1.394  1.00 10.120          H  
ATOM     70 2HG  PRO A   5       0.965  13.412  -0.470  1.00 10.120          H  
ATOM     71 1HD  PRO A   5       0.730  10.883  -1.429  1.00 10.120          H  
ATOM     72 2HD  PRO A   5       1.582  11.159   0.146  1.00 10.120          H  
ATOM     73  N   PRO A   6      -3.877  11.513   0.794  1.00  5.160          N  
ATOM     74  CA  PRO A   6      -5.226  11.397   0.221  1.00  5.300          C  
ATOM     75  C   PRO A   6      -5.378  11.776  -1.259  1.00  5.390          C  
ATOM     76  O   PRO A   6      -5.986  11.028  -2.028  1.00  5.290          O  
ATOM     77  CB  PRO A   6      -6.021  12.328   1.138  1.00  7.950          C  
ATOM     78  CG  PRO A   6      -5.331  12.179   2.484  1.00  7.950          C  
ATOM     79  CD  PRO A   6      -3.863  12.070   2.171  1.00  7.950          C  
ATOM     80  HA  PRO A   6      -5.566  10.361   0.368  1.00  6.360          H  
ATOM     81 1HB  PRO A   6      -6.007  13.357   0.752  1.00  9.540          H  
ATOM     82 2HB  PRO A   6      -7.075  12.013   1.165  1.00  9.540          H  
ATOM     83 1HG  PRO A   6      -5.563  13.047   3.126  1.00  9.540          H  
ATOM     84 2HG  PRO A   6      -5.718  11.291   3.009  1.00  9.540          H  
ATOM     85 1HD  PRO A   6      -3.376  13.054   2.203  1.00  9.540          H  
ATOM     86 2HD  PRO A   6      -3.421  11.358   2.883  1.00  9.540          H  
ATOM     87  N   LEU A   7      -4.888  12.956  -1.655  1.00  5.840          N  
ATOM     88  CA  LEU A   7      -5.038  13.385  -3.045  1.00  6.320          C  
ATOM     89  C   LEU A   7      -4.347  12.425  -4.011  1.00  5.990          C  
ATOM     90  O   LEU A   7      -4.858  12.134  -5.104  1.00  6.140          O  
ATOM     91  CB  LEU A   7      -4.432  14.783  -3.221  1.00  8.660          C  
ATOM     92  CG  LEU A   7      -5.160  15.963  -2.520  1.00  8.660          C  
ATOM     93  CD1 LEU A   7      -4.295  17.209  -2.647  1.00  8.660          C  
ATOM     94  CD2 LEU A   7      -6.533  16.204  -3.154  1.00  8.660          C  
ATOM     95  H   LEU A   7      -4.404  13.554  -1.004  1.00  7.010          H  
ATOM     96  HA  LEU A   7      -6.093  13.395  -3.292  1.00  7.580          H  
ATOM     97 1HB  LEU A   7      -3.409  14.760  -2.851  1.00 10.390          H  
ATOM     98 2HB  LEU A   7      -4.398  15.005  -4.288  1.00 10.390          H  
ATOM     99  HG  LEU A   7      -5.288  15.739  -1.462  1.00 10.390          H  
ATOM    100 1HD1 LEU A   7      -4.785  18.045  -2.148  1.00 10.390          H  
ATOM    101 2HD1 LEU A   7      -3.326  17.031  -2.183  1.00 10.390          H  
ATOM    102 3HD1 LEU A   7      -4.153  17.450  -3.700  1.00 10.390          H  
ATOM    103 1HD2 LEU A   7      -7.018  17.042  -2.652  1.00 10.390          H  
ATOM    104 2HD2 LEU A   7      -6.409  16.439  -4.212  1.00 10.390          H  
ATOM    105 3HD2 LEU A   7      -7.161  15.326  -3.053  1.00 10.390          H  
ATOM    106  N   LEU A   8      -3.169  11.954  -3.607  1.00  5.770          N  
ATOM    107  CA  LEU A   8      -2.395  11.048  -4.417  1.00  5.830          C  
ATOM    108  C   LEU A   8      -3.010   9.698  -4.302  1.00  5.100          C  
ATOM    109  O   LEU A   8      -3.186   9.004  -5.290  1.00  5.130          O  
ATOM    110  CB  LEU A   8      -0.919  11.006  -4.009  1.00  8.140          C  
ATOM    111  CG  LEU A   8      -0.002   9.997  -4.816  1.00  8.140          C  
ATOM    112  CD1 LEU A   8      -0.049  10.310  -6.283  1.00  8.140          C  
ATOM    113  CD2 LEU A   8       1.439  10.084  -4.327  1.00  8.140          C  
ATOM    114  H   LEU A   8      -2.835  12.179  -2.674  1.00  6.920          H  
ATOM    115  HA  LEU A   8      -2.467  11.384  -5.446  1.00  7.000          H  
ATOM    116 1HB  LEU A   8      -0.502  12.001  -4.120  1.00  9.770          H  
ATOM    117 2HB  LEU A   8      -0.887  10.746  -2.970  1.00  9.770          H  
ATOM    118  HG  LEU A   8      -0.356   8.987  -4.671  1.00  9.770          H  
ATOM    119 1HD1 LEU A   8       0.588   9.616  -6.799  1.00  9.770          H  
ATOM    120 2HD1 LEU A   8      -1.048  10.211  -6.655  1.00  9.770          H  
ATOM    121 3HD1 LEU A   8       0.292  11.310  -6.454  1.00  9.770          H  
ATOM    122 1HD2 LEU A   8       2.056   9.378  -4.896  1.00  9.770          H  
ATOM    123 2HD2 LEU A   8       1.816  11.090  -4.475  1.00  9.770          H  
ATOM    124 3HD2 LEU A   8       1.490   9.831  -3.281  1.00  9.770          H  
ATOM    125  N   LEU A   9      -3.382   9.298  -3.103  1.00  4.670          N  
ATOM    126  CA  LEU A   9      -3.915   7.963  -2.982  1.00  4.400          C  
ATOM    127  C   LEU A   9      -5.085   7.787  -3.940  1.00  4.280          C  
ATOM    128  O   LEU A   9      -5.192   6.745  -4.589  1.00  4.200          O  
ATOM    129  CB  LEU A   9      -4.339   7.665  -1.546  1.00  6.270          C  
ATOM    130  CG  LEU A   9      -4.933   6.247  -1.289  1.00  6.270          C  
ATOM    131  CD1 LEU A   9      -3.895   5.145  -1.636  1.00  6.270          C  
ATOM    132  CD2 LEU A   9      -5.344   6.161   0.170  1.00  6.270          C  
ATOM    133  H   LEU A   9      -3.251   9.908  -2.296  1.00  5.600          H  
ATOM    134  HA  LEU A   9      -3.128   7.271  -3.267  1.00  5.280          H  
ATOM    135 1HB  LEU A   9      -3.483   7.812  -0.888  1.00  7.520          H  
ATOM    136 2HB  LEU A   9      -5.100   8.396  -1.268  1.00  7.520          H  
ATOM    137  HG  LEU A   9      -5.809   6.095  -1.919  1.00  7.520          H  
ATOM    138 1HD1 LEU A   9      -4.336   4.166  -1.441  1.00  7.520          H  
ATOM    139 2HD1 LEU A   9      -3.619   5.195  -2.687  1.00  7.520          H  
ATOM    140 3HD1 LEU A   9      -3.005   5.270  -1.019  1.00  7.520          H  
ATOM    141 1HD2 LEU A   9      -5.776   5.179   0.370  1.00  7.520          H  
ATOM    142 2HD2 LEU A   9      -4.469   6.311   0.807  1.00  7.520          H  
ATOM    143 3HD2 LEU A   9      -6.083   6.933   0.382  1.00  7.520          H  
ATOM    144  N   ALA A  10      -5.960   8.799  -4.037  1.00  4.580          N  
ATOM    145  CA  ALA A  10      -7.069   8.713  -4.966  1.00  4.950          C  
ATOM    146  C   ALA A  10      -6.571   8.591  -6.410  1.00  4.970          C  
ATOM    147  O   ALA A  10      -7.057   7.733  -7.159  1.00  4.930          O  
ATOM    148  CB  ALA A  10      -7.936   9.949  -4.828  1.00  6.780          C  
ATOM    149  H   ALA A  10      -5.852   9.625  -3.442  1.00  5.500          H  
ATOM    150  HA  ALA A  10      -7.651   7.826  -4.726  1.00  5.940          H  
ATOM    151 1HB  ALA A  10      -8.780   9.882  -5.510  1.00  8.140          H  
ATOM    152 2HB  ALA A  10      -8.296  10.022  -3.803  1.00  8.140          H  
ATOM    153 3HB  ALA A  10      -7.341  10.833  -5.066  1.00  8.140          H  
ATOM    154  N   ALA A  11      -5.560   9.395  -6.790  1.00  5.250          N  
ATOM    155  CA  ALA A  11      -4.978   9.353  -8.134  1.00  5.680          C  
ATOM    156  C   ALA A  11      -4.366   7.992  -8.461  1.00  5.200          C  
ATOM    157  O   ALA A  11      -4.438   7.533  -9.604  1.00  5.350          O  
ATOM    158  CB  ALA A  11      -3.921  10.422  -8.272  1.00  7.780          C  
ATOM    159  H   ALA A  11      -5.223  10.119  -6.139  1.00  6.300          H  
ATOM    160  HA  ALA A  11      -5.779   9.545  -8.848  1.00  6.820          H  
ATOM    161 1HB  ALA A  11      -3.528  10.405  -9.276  1.00  9.340          H  
ATOM    162 2HB  ALA A  11      -4.362  11.396  -8.063  1.00  9.340          H  
ATOM    163 3HB  ALA A  11      -3.132  10.227  -7.569  1.00  9.340          H  
ATOM    164  N   VAL A  12      -3.754   7.373  -7.457  1.00  4.840          N  
ATOM    165  CA  VAL A  12      -3.113   6.072  -7.557  1.00  4.830          C  
ATOM    166  C   VAL A  12      -4.112   4.980  -7.749  1.00  4.370          C  
ATOM    167  O   VAL A  12      -3.928   4.132  -8.615  1.00  4.470          O  
ATOM    168  CB  VAL A  12      -2.281   5.804  -6.307  1.00  6.770          C  
ATOM    169  CG1 VAL A  12      -1.725   4.346  -6.270  1.00  6.770          C  
ATOM    170  CG2 VAL A  12      -1.178   6.782  -6.321  1.00  6.770          C  
ATOM    171  H   VAL A  12      -3.714   7.876  -6.571  1.00  5.810          H  
ATOM    172  HA  VAL A  12      -2.458   6.067  -8.415  1.00  5.800          H  
ATOM    173  HB  VAL A  12      -2.901   5.958  -5.428  1.00  8.120          H  
ATOM    174 1HG1 VAL A  12      -1.128   4.204  -5.372  1.00  8.120          H  
ATOM    175 2HG1 VAL A  12      -2.540   3.622  -6.266  1.00  8.120          H  
ATOM    176 3HG1 VAL A  12      -1.105   4.182  -7.136  1.00  8.120          H  
ATOM    177 1HG2 VAL A  12      -0.596   6.668  -5.433  1.00  8.120          H  
ATOM    178 2HG2 VAL A  12      -0.581   6.609  -7.203  1.00  8.120          H  
ATOM    179 3HG2 VAL A  12      -1.559   7.770  -6.361  1.00  8.120          H  
ATOM    180  N   LEU A  13      -5.157   4.970  -6.939  1.00  4.140          N  
ATOM    181  CA  LEU A  13      -6.162   3.940  -7.075  1.00  4.210          C  
ATOM    182  C   LEU A  13      -6.856   4.072  -8.432  1.00  4.270          C  
ATOM    183  O   LEU A  13      -7.121   3.060  -9.092  1.00  4.370          O  
ATOM    184  CB  LEU A  13      -7.139   4.053  -5.901  1.00  5.870          C  
ATOM    185  CG  LEU A  13      -6.525   3.701  -4.485  1.00  5.870          C  
ATOM    186  CD1 LEU A  13      -7.530   4.071  -3.410  1.00  5.870          C  
ATOM    187  CD2 LEU A  13      -6.152   2.203  -4.394  1.00  5.870          C  
ATOM    188  H   LEU A  13      -5.228   5.684  -6.209  1.00  4.970          H  
ATOM    189  HA  LEU A  13      -5.674   2.974  -7.055  1.00  5.050          H  
ATOM    190 1HB  LEU A  13      -7.498   5.084  -5.856  1.00  7.040          H  
ATOM    191 2HB  LEU A  13      -7.987   3.397  -6.082  1.00  7.040          H  
ATOM    192  HG  LEU A  13      -5.629   4.297  -4.325  1.00  7.040          H  
ATOM    193 1HD1 LEU A  13      -7.104   3.858  -2.429  1.00  7.040          H  
ATOM    194 2HD1 LEU A  13      -7.757   5.137  -3.481  1.00  7.040          H  
ATOM    195 3HD1 LEU A  13      -8.442   3.494  -3.543  1.00  7.040          H  
ATOM    196 1HD2 LEU A  13      -5.732   2.000  -3.406  1.00  7.040          H  
ATOM    197 2HD2 LEU A  13      -7.043   1.592  -4.540  1.00  7.040          H  
ATOM    198 3HD2 LEU A  13      -5.411   1.943  -5.141  1.00  7.040          H  
ATOM    199  N   LEU A  14      -7.113   5.312  -8.879  1.00  4.520          N  
ATOM    200  CA  LEU A  14      -7.726   5.527 -10.182  1.00  5.010          C  
ATOM    201  C   LEU A  14      -6.790   5.087 -11.291  1.00  4.860          C  
ATOM    202  O   LEU A  14      -7.206   4.374 -12.209  1.00  4.950          O  
ATOM    203  CB  LEU A  14      -8.075   7.006 -10.391  1.00  6.820          C  
ATOM    204  CG  LEU A  14      -8.686   7.392 -11.784  1.00  6.820          C  
ATOM    205  CD1 LEU A  14     -10.010   6.652 -12.019  1.00  6.820          C  
ATOM    206  CD2 LEU A  14      -8.879   8.901 -11.836  1.00  6.820          C  
ATOM    207  H   LEU A  14      -6.917   6.125  -8.286  1.00  5.420          H  
ATOM    208  HA  LEU A  14      -8.629   4.927 -10.228  1.00  6.010          H  
ATOM    209 1HB  LEU A  14      -8.776   7.305  -9.615  1.00  8.180          H  
ATOM    210 2HB  LEU A  14      -7.162   7.589 -10.257  1.00  8.180          H  
ATOM    211  HG  LEU A  14      -7.998   7.100 -12.570  1.00  8.180          H  
ATOM    212 1HD1 LEU A  14     -10.412   6.933 -12.991  1.00  8.180          H  
ATOM    213 2HD1 LEU A  14      -9.852   5.576 -12.006  1.00  8.180          H  
ATOM    214 3HD1 LEU A  14     -10.722   6.925 -11.242  1.00  8.180          H  
ATOM    215 1HD2 LEU A  14      -9.284   9.183 -12.810  1.00  8.180          H  
ATOM    216 2HD2 LEU A  14      -9.570   9.212 -11.051  1.00  8.180          H  
ATOM    217 3HD2 LEU A  14      -7.916   9.394 -11.688  1.00  8.180          H  
ATOM    218  N   GLY A  15      -5.523   5.508 -11.199  1.00  4.890          N  
ATOM    219  CA  GLY A  15      -4.504   5.180 -12.165  1.00  5.210          C  
ATOM    220  C   GLY A  15      -4.377   3.688 -12.285  1.00  4.780          C  
ATOM    221  O   GLY A  15      -4.550   3.134 -13.360  1.00  4.930          O  
ATOM    222  H   GLY A  15      -5.244   6.117 -10.431  1.00  5.870          H  
ATOM    223 1HA  GLY A  15      -4.762   5.599 -13.127  1.00  6.250          H  
ATOM    224 2HA  GLY A  15      -3.555   5.615 -11.851  1.00  6.250          H  
ATOM    225  N   LEU A  16      -4.170   3.003 -11.173  1.00  4.460          N  
ATOM    226  CA  LEU A  16      -4.006   1.564 -11.192  1.00  4.510          C  
ATOM    227  C   LEU A  16      -5.163   0.922 -11.955  1.00  4.340          C  
ATOM    228  O   LEU A  16      -4.927   0.077 -12.822  1.00  4.410          O  
ATOM    229  CB  LEU A  16      -3.930   1.058  -9.740  1.00  6.290          C  
ATOM    230  CG  LEU A  16      -3.538  -0.428  -9.473  1.00  6.290          C  
ATOM    231  CD1 LEU A  16      -2.900  -0.482  -8.074  1.00  6.290          C  
ATOM    232  CD2 LEU A  16      -4.751  -1.367  -9.556  1.00  6.290          C  
ATOM    233  H   LEU A  16      -4.072   3.500 -10.288  1.00  5.350          H  
ATOM    234  HA  LEU A  16      -3.078   1.327 -11.705  1.00  5.410          H  
ATOM    235 1HB  LEU A  16      -3.223   1.681  -9.206  1.00  7.550          H  
ATOM    236 2HB  LEU A  16      -4.908   1.225  -9.283  1.00  7.550          H  
ATOM    237  HG  LEU A  16      -2.806  -0.747 -10.182  1.00  7.550          H  
ATOM    238 1HD1 LEU A  16      -2.595  -1.503  -7.849  1.00  7.550          H  
ATOM    239 2HD1 LEU A  16      -2.023   0.169  -8.043  1.00  7.550          H  
ATOM    240 3HD1 LEU A  16      -3.621  -0.154  -7.330  1.00  7.550          H  
ATOM    241 1HD2 LEU A  16      -4.422  -2.388  -9.342  1.00  7.550          H  
ATOM    242 2HD2 LEU A  16      -5.500  -1.066  -8.825  1.00  7.550          H  
ATOM    243 3HD2 LEU A  16      -5.193  -1.349 -10.543  1.00  7.550          H  
ATOM    244  N   VAL A  17      -6.412   1.302 -11.657  1.00  4.400          N  
ATOM    245  CA  VAL A  17      -7.545   0.705 -12.359  1.00  4.730          C  
ATOM    246  C   VAL A  17      -7.572   1.023 -13.856  1.00  4.700          C  
ATOM    247  O   VAL A  17      -7.811   0.125 -14.671  1.00  4.760          O  
ATOM    248  CB  VAL A  17      -8.872   1.144 -11.716  1.00  6.490          C  
ATOM    249  CG1 VAL A  17     -10.082   0.680 -12.574  1.00  6.490          C  
ATOM    250  CG2 VAL A  17      -8.953   0.542 -10.316  1.00  6.490          C  
ATOM    251  H   VAL A  17      -6.576   1.995 -10.914  1.00  5.280          H  
ATOM    252  HA  VAL A  17      -7.463  -0.377 -12.248  1.00  5.680          H  
ATOM    253  HB  VAL A  17      -8.895   2.237 -11.650  1.00  7.790          H  
ATOM    254 1HG1 VAL A  17     -11.003   1.001 -12.092  1.00  7.790          H  
ATOM    255 2HG1 VAL A  17     -10.041   1.114 -13.573  1.00  7.790          H  
ATOM    256 3HG1 VAL A  17     -10.074  -0.408 -12.654  1.00  7.790          H  
ATOM    257 1HG2 VAL A  17      -9.879   0.857  -9.838  1.00  7.790          H  
ATOM    258 2HG2 VAL A  17      -8.929  -0.543 -10.385  1.00  7.790          H  
ATOM    259 3HG2 VAL A  17      -8.109   0.880  -9.721  1.00  7.790          H  
ATOM    260  N   LEU A  18      -7.377   2.288 -14.229  1.00  4.870          N  
ATOM    261  CA  LEU A  18      -7.399   2.652 -15.640  1.00  5.310          C  
ATOM    262  C   LEU A  18      -6.258   1.995 -16.403  1.00  5.040          C  
ATOM    263  O   LEU A  18      -6.416   1.640 -17.569  1.00  5.200          O  
ATOM    264  CB  LEU A  18      -7.355   4.165 -15.803  1.00  7.260          C  
ATOM    265  CG  LEU A  18      -8.604   4.961 -15.336  1.00  7.260          C  
ATOM    266  CD1 LEU A  18      -8.292   6.431 -15.442  1.00  7.260          C  
ATOM    267  CD2 LEU A  18      -9.833   4.611 -16.179  1.00  7.260          C  
ATOM    268  H   LEU A  18      -7.208   3.003 -13.511  1.00  5.840          H  
ATOM    269  HA  LEU A  18      -8.320   2.275 -16.070  1.00  6.370          H  
ATOM    270 1HB  LEU A  18      -6.522   4.517 -15.196  1.00  8.710          H  
ATOM    271 2HB  LEU A  18      -7.157   4.405 -16.840  1.00  8.710          H  
ATOM    272  HG  LEU A  18      -8.805   4.731 -14.288  1.00  8.710          H  
ATOM    273 1HD1 LEU A  18      -9.142   7.014 -15.098  1.00  8.710          H  
ATOM    274 2HD1 LEU A  18      -7.432   6.657 -14.830  1.00  8.710          H  
ATOM    275 3HD1 LEU A  18      -8.083   6.685 -16.474  1.00  8.710          H  
ATOM    276 1HD2 LEU A  18     -10.682   5.195 -15.826  1.00  8.710          H  
ATOM    277 2HD2 LEU A  18      -9.642   4.851 -17.217  1.00  8.710          H  
ATOM    278 3HD2 LEU A  18     -10.077   3.560 -16.092  1.00  8.710          H  
ATOM    279  N   LEU A  19      -5.104   1.862 -15.765  1.00  4.860          N  
ATOM    280  CA  LEU A  19      -3.956   1.231 -16.379  1.00  5.060          C  
ATOM    281  C   LEU A  19      -4.257  -0.252 -16.590  1.00  4.680          C  
ATOM    282  O   LEU A  19      -3.946  -0.804 -17.644  1.00  4.850          O  
ATOM    283  CB  LEU A  19      -2.750   1.447 -15.505  1.00  7.000          C  
ATOM    284  CG  LEU A  19      -2.245   2.885 -15.384  1.00  7.000          C  
ATOM    285  CD1 LEU A  19      -1.263   2.912 -14.294  1.00  7.000          C  
ATOM    286  CD2 LEU A  19      -1.610   3.349 -16.654  1.00  7.000          C  
ATOM    287  H   LEU A  19      -5.020   2.227 -14.819  1.00  5.830          H  
ATOM    288  HA  LEU A  19      -3.789   1.683 -17.351  1.00  6.070          H  
ATOM    289 1HB  LEU A  19      -2.977   1.080 -14.508  1.00  8.400          H  
ATOM    290 2HB  LEU A  19      -1.935   0.871 -15.926  1.00  8.400          H  
ATOM    291  HG  LEU A  19      -3.059   3.550 -15.149  1.00  8.400          H  
ATOM    292 1HD1 LEU A  19      -0.881   3.921 -14.170  1.00  8.400          H  
ATOM    293 2HD1 LEU A  19      -1.742   2.590 -13.381  1.00  8.400          H  
ATOM    294 3HD1 LEU A  19      -0.453   2.230 -14.548  1.00  8.400          H  
ATOM    295 1HD2 LEU A  19      -1.258   4.342 -16.494  1.00  8.400          H  
ATOM    296 2HD2 LEU A  19      -0.795   2.719 -16.905  1.00  8.400          H  
ATOM    297 3HD2 LEU A  19      -2.318   3.347 -17.464  1.00  8.400          H  
ATOM    298  N   VAL A  20      -4.955  -0.893 -15.642  1.00  4.410          N  
ATOM    299  CA  VAL A  20      -5.371  -2.275 -15.865  1.00  4.500          C  
ATOM    300  C   VAL A  20      -6.252  -2.312 -17.107  1.00  4.400          C  
ATOM    301  O   VAL A  20      -6.123  -3.233 -17.910  1.00  4.470          O  
ATOM    302  CB  VAL A  20      -6.099  -2.914 -14.664  1.00  6.260          C  
ATOM    303  CG1 VAL A  20      -6.714  -4.277 -15.083  1.00  6.260          C  
ATOM    304  CG2 VAL A  20      -5.097  -3.150 -13.534  1.00  6.260          C  
ATOM    305  H   VAL A  20      -5.127  -0.428 -14.745  1.00  5.290          H  
ATOM    306  HA  VAL A  20      -4.479  -2.871 -16.053  1.00  5.400          H  
ATOM    307  HB  VAL A  20      -6.901  -2.255 -14.326  1.00  7.520          H  
ATOM    308 1HG1 VAL A  20      -7.217  -4.723 -14.228  1.00  7.520          H  
ATOM    309 2HG1 VAL A  20      -7.439  -4.137 -15.881  1.00  7.520          H  
ATOM    310 3HG1 VAL A  20      -5.923  -4.945 -15.430  1.00  7.520          H  
ATOM    311 1HG2 VAL A  20      -5.602  -3.601 -12.681  1.00  7.520          H  
ATOM    312 2HG2 VAL A  20      -4.303  -3.814 -13.882  1.00  7.520          H  
ATOM    313 3HG2 VAL A  20      -4.669  -2.222 -13.237  1.00  7.520          H  
ATOM    314  N   VAL A  21      -7.157  -1.339 -17.269  1.00  4.520          N  
ATOM    315  CA  VAL A  21      -7.966  -1.308 -18.480  1.00  4.930          C  
ATOM    316  C   VAL A  21      -7.066  -1.199 -19.719  1.00  4.900          C  
ATOM    317  O   VAL A  21      -7.290  -1.927 -20.682  1.00  5.010          O  
ATOM    318  CB  VAL A  21      -8.995  -0.158 -18.463  1.00  6.740          C  
ATOM    319  CG1 VAL A  21      -9.673  -0.025 -19.842  1.00  6.740          C  
ATOM    320  CG2 VAL A  21     -10.021  -0.434 -17.365  1.00  6.740          C  
ATOM    321  H   VAL A  21      -7.276  -0.649 -16.516  1.00  5.420          H  
ATOM    322  HA  VAL A  21      -8.520  -2.244 -18.541  1.00  5.920          H  
ATOM    323  HB  VAL A  21      -8.498   0.774 -18.263  1.00  8.090          H  
ATOM    324 1HG1 VAL A  21     -10.391   0.791 -19.812  1.00  8.090          H  
ATOM    325 2HG1 VAL A  21      -8.932   0.191 -20.614  1.00  8.090          H  
ATOM    326 3HG1 VAL A  21     -10.186  -0.956 -20.088  1.00  8.090          H  
ATOM    327 1HG2 VAL A  21     -10.748   0.376 -17.330  1.00  8.090          H  
ATOM    328 2HG2 VAL A  21     -10.530  -1.374 -17.573  1.00  8.090          H  
ATOM    329 3HG2 VAL A  21      -9.516  -0.504 -16.404  1.00  8.090          H  
ATOM    330  N   LEU A  22      -6.048  -0.321 -19.702  1.00  5.010          N  
ATOM    331  CA  LEU A  22      -5.116  -0.218 -20.838  1.00  5.460          C  
ATOM    332  C   LEU A  22      -4.465  -1.569 -21.124  1.00  5.160          C  
ATOM    333  O   LEU A  22      -4.370  -1.978 -22.284  1.00  5.340          O  
ATOM    334  CB  LEU A  22      -4.037   0.860 -20.588  1.00  7.460          C  
ATOM    335  CG  LEU A  22      -2.875   1.021 -21.657  1.00  7.460          C  
ATOM    336  CD1 LEU A  22      -3.434   1.356 -23.033  1.00  7.460          C  
ATOM    337  CD2 LEU A  22      -1.928   2.158 -21.170  1.00  7.460          C  
ATOM    338  H   LEU A  22      -5.955   0.305 -18.895  1.00  6.010          H  
ATOM    339  HA  LEU A  22      -5.690   0.083 -21.707  1.00  6.550          H  
ATOM    340 1HB  LEU A  22      -4.528   1.821 -20.528  1.00  8.960          H  
ATOM    341 2HB  LEU A  22      -3.590   0.681 -19.628  1.00  8.960          H  
ATOM    342  HG  LEU A  22      -2.320   0.089 -21.740  1.00  8.960          H  
ATOM    343 1HD1 LEU A  22      -2.611   1.465 -23.740  1.00  8.960          H  
ATOM    344 2HD1 LEU A  22      -4.091   0.558 -23.376  1.00  8.960          H  
ATOM    345 3HD1 LEU A  22      -3.994   2.290 -22.980  1.00  8.960          H  
ATOM    346 1HD2 LEU A  22      -1.111   2.290 -21.880  1.00  8.960          H  
ATOM    347 2HD2 LEU A  22      -2.502   3.097 -21.095  1.00  8.960          H  
ATOM    348 3HD2 LEU A  22      -1.521   1.916 -20.197  1.00  8.960          H  
ATOM    349  N   LEU A  23      -4.038  -2.268 -20.078  1.00  4.910          N  
ATOM    350  CA  LEU A  23      -3.451  -3.589 -20.213  1.00  5.060          C  
ATOM    351  C   LEU A  23      -4.426  -4.564 -20.854  1.00  4.720          C  
ATOM    352  O   LEU A  23      -4.054  -5.281 -21.787  1.00  4.830          O  
ATOM    353  CB  LEU A  23      -3.006  -4.095 -18.833  1.00  7.020          C  
ATOM    354  CG  LEU A  23      -2.512  -5.541 -18.704  1.00  7.020          C  
ATOM    355  CD1 LEU A  23      -1.345  -5.820 -19.592  1.00  7.020          C  
ATOM    356  CD2 LEU A  23      -2.101  -5.743 -17.257  1.00  7.020          C  
ATOM    357  H   LEU A  23      -4.110  -1.840 -19.151  1.00  5.890          H  
ATOM    358  HA  LEU A  23      -2.581  -3.500 -20.855  1.00  6.070          H  
ATOM    359 1HB  LEU A  23      -2.236  -3.445 -18.460  1.00  8.430          H  
ATOM    360 2HB  LEU A  23      -3.844  -4.005 -18.167  1.00  8.430          H  
ATOM    361  HG  LEU A  23      -3.315  -6.229 -18.966  1.00  8.430          H  
ATOM    362 1HD1 LEU A  23      -1.055  -6.852 -19.434  1.00  8.430          H  
ATOM    363 2HD1 LEU A  23      -1.617  -5.680 -20.639  1.00  8.430          H  
ATOM    364 3HD1 LEU A  23      -0.525  -5.176 -19.345  1.00  8.430          H  
ATOM    365 1HD2 LEU A  23      -1.745  -6.757 -17.104  1.00  8.430          H  
ATOM    366 2HD2 LEU A  23      -1.306  -5.050 -17.018  1.00  8.430          H  
ATOM    367 3HD2 LEU A  23      -2.953  -5.557 -16.601  1.00  8.430          H  
ATOM    368  N   LEU A  24      -5.664  -4.597 -20.369  1.00  4.580          N  
ATOM    369  CA  LEU A  24      -6.655  -5.502 -20.921  1.00  4.810          C  
ATOM    370  C   LEU A  24      -6.925  -5.175 -22.384  1.00  4.840          C  
ATOM    371  O   LEU A  24      -7.095  -6.094 -23.195  1.00  4.970          O  
ATOM    372  CB  LEU A  24      -7.953  -5.402 -20.118  1.00  6.640          C  
ATOM    373  CG  LEU A  24      -7.908  -5.938 -18.661  1.00  6.640          C  
ATOM    374  CD1 LEU A  24      -9.206  -5.551 -17.968  1.00  6.640          C  
ATOM    375  CD2 LEU A  24      -7.709  -7.462 -18.644  1.00  6.640          C  
ATOM    376  H   LEU A  24      -5.901  -4.001 -19.573  1.00  5.500          H  
ATOM    377  HA  LEU A  24      -6.264  -6.508 -20.876  1.00  5.770          H  
ATOM    378 1HB  LEU A  24      -8.234  -4.350 -20.069  1.00  7.970          H  
ATOM    379 2HB  LEU A  24      -8.734  -5.939 -20.652  1.00  7.970          H  
ATOM    380  HG  LEU A  24      -7.086  -5.475 -18.127  1.00  7.970          H  
ATOM    381 1HD1 LEU A  24      -9.185  -5.902 -16.937  1.00  7.970          H  
ATOM    382 2HD1 LEU A  24      -9.314  -4.468 -17.977  1.00  7.970          H  
ATOM    383 3HD1 LEU A  24     -10.047  -6.004 -18.488  1.00  7.970          H  
ATOM    384 1HD2 LEU A  24      -7.689  -7.804 -17.609  1.00  7.970          H  
ATOM    385 2HD2 LEU A  24      -8.533  -7.945 -19.171  1.00  7.970          H  
ATOM    386 3HD2 LEU A  24      -6.775  -7.730 -19.117  1.00  7.970          H  
ATOM    387  N   LEU A  25      -6.955  -3.885 -22.734  1.00  4.990          N  
ATOM    388  CA  LEU A  25      -7.169  -3.523 -24.123  1.00  5.500          C  
ATOM    389  C   LEU A  25      -6.001  -4.001 -24.979  1.00  5.460          C  
ATOM    390  O   LEU A  25      -6.198  -4.617 -26.020  1.00  5.700          O  
ATOM    391  CB  LEU A  25      -7.300  -2.000 -24.282  1.00  7.500          C  
ATOM    392  CG  LEU A  25      -8.562  -1.314 -23.693  1.00  7.500          C  
ATOM    393  CD1 LEU A  25      -8.364   0.197 -23.765  1.00  7.500          C  
ATOM    394  CD2 LEU A  25      -9.812  -1.719 -24.465  1.00  7.500          C  
ATOM    395  H   LEU A  25      -6.872  -3.162 -22.012  1.00  5.990          H  
ATOM    396  HA  LEU A  25      -8.069  -4.016 -24.462  1.00  6.600          H  
ATOM    397 1HB  LEU A  25      -6.435  -1.540 -23.806  1.00  9.000          H  
ATOM    398 2HB  LEU A  25      -7.261  -1.768 -25.340  1.00  9.000          H  
ATOM    399  HG  LEU A  25      -8.678  -1.599 -22.656  1.00  9.000          H  
ATOM    400 1HD1 LEU A  25      -9.231   0.703 -23.340  1.00  9.000          H  
ATOM    401 2HD1 LEU A  25      -7.478   0.484 -23.200  1.00  9.000          H  
ATOM    402 3HD1 LEU A  25      -8.243   0.502 -24.802  1.00  9.000          H  
ATOM    403 1HD2 LEU A  25     -10.677  -1.218 -24.035  1.00  9.000          H  
ATOM    404 2HD2 LEU A  25      -9.710  -1.424 -25.493  1.00  9.000          H  
ATOM    405 3HD2 LEU A  25      -9.964  -2.791 -24.409  1.00  9.000          H  
ATOM    406  N   LEU A  26      -4.771  -3.832 -24.506  1.00  5.360          N  
ATOM    407  CA  LEU A  26      -3.629  -4.283 -25.293  1.00  5.720          C  
ATOM    408  C   LEU A  26      -3.638  -5.803 -25.457  1.00  5.400          C  
ATOM    409  O   LEU A  26      -3.183  -6.322 -26.473  1.00  5.720          O  
ATOM    410  CB  LEU A  26      -2.333  -3.793 -24.644  1.00  7.860          C  
ATOM    411  CG  LEU A  26      -2.123  -2.245 -24.684  1.00  7.860          C  
ATOM    412  CD1 LEU A  26      -0.919  -1.895 -23.824  1.00  7.860          C  
ATOM    413  CD2 LEU A  26      -1.942  -1.752 -26.140  1.00  7.860          C  
ATOM    414  H   LEU A  26      -4.624  -3.318 -23.631  1.00  6.430          H  
ATOM    415  HA  LEU A  26      -3.719  -3.869 -26.289  1.00  6.860          H  
ATOM    416 1HB  LEU A  26      -2.340  -4.103 -23.597  1.00  9.440          H  
ATOM    417 2HB  LEU A  26      -1.493  -4.269 -25.142  1.00  9.440          H  
ATOM    418  HG  LEU A  26      -2.989  -1.754 -24.263  1.00  9.440          H  
ATOM    419 1HD1 LEU A  26      -0.774  -0.817 -23.815  1.00  9.440          H  
ATOM    420 2HD1 LEU A  26      -1.098  -2.239 -22.813  1.00  9.440          H  
ATOM    421 3HD1 LEU A  26      -0.037  -2.376 -24.224  1.00  9.440          H  
ATOM    422 1HD2 LEU A  26      -1.815  -0.681 -26.133  1.00  9.440          H  
ATOM    423 2HD2 LEU A  26      -1.074  -2.219 -26.583  1.00  9.440          H  
ATOM    424 3HD2 LEU A  26      -2.812  -1.981 -26.738  1.00  9.440          H  
ATOM    425  N   ARG A  27      -4.131  -6.524 -24.453  1.00  4.980          N  
ATOM    426  CA  ARG A  27      -4.224  -7.972 -24.552  1.00  5.050          C  
ATOM    427  C   ARG A  27      -5.331  -8.465 -25.511  1.00  4.840          C  
ATOM    428  O   ARG A  27      -5.103  -9.405 -26.280  1.00  4.900          O  
ATOM    429  CB  ARG A  27      -4.533  -8.589 -23.192  1.00  7.040          C  
ATOM    430  CG  ARG A  27      -3.448  -8.556 -22.126  1.00  7.040          C  
ATOM    431  CD  ARG A  27      -3.993  -9.119 -20.856  1.00  7.040          C  
ATOM    432  NE  ARG A  27      -3.046  -9.082 -19.744  1.00  7.040          N  
ATOM    433  CZ  ARG A  27      -3.337  -9.473 -18.478  1.00  7.040          C  
ATOM    434  NH1 ARG A  27      -4.541  -9.942 -18.196  1.00  7.040          N  
ATOM    435  NH2 ARG A  27      -2.426  -9.395 -17.511  1.00  7.040          N  
ATOM    436  H   ARG A  27      -4.408  -6.038 -23.594  1.00  5.980          H  
ATOM    437  HA  ARG A  27      -3.265  -8.347 -24.906  1.00  6.060          H  
ATOM    438 1HB  ARG A  27      -5.397  -8.083 -22.774  1.00  8.450          H  
ATOM    439 2HB  ARG A  27      -4.813  -9.632 -23.335  1.00  8.450          H  
ATOM    440 1HG  ARG A  27      -2.606  -9.165 -22.444  1.00  8.450          H  
ATOM    441 2HG  ARG A  27      -3.118  -7.539 -21.951  1.00  8.450          H  
ATOM    442 1HD  ARG A  27      -4.867  -8.537 -20.574  1.00  8.450          H  
ATOM    443 2HD  ARG A  27      -4.287 -10.154 -21.026  1.00  8.450          H  
ATOM    444  HE  ARG A  27      -2.116  -8.729 -19.926  1.00  8.450          H  
ATOM    445 1HH1 ARG A  27      -5.238 -10.026 -18.923  1.00  8.450          H  
ATOM    446 2HH1 ARG A  27      -4.762 -10.237 -17.255  1.00  8.450          H  
ATOM    447 1HH2 ARG A  27      -1.469  -9.034 -17.687  1.00  8.450          H  
ATOM    448 2HH2 ARG A  27      -2.661  -9.687 -16.575  1.00  8.450          H  
ATOM    449  N   HIS A  28      -6.533  -7.851 -25.466  1.00  5.110          N  
ATOM    450  CA  HIS A  28      -7.660  -8.378 -26.248  1.00  5.450          C  
ATOM    451  C   HIS A  28      -8.369  -7.472 -27.293  1.00  5.530          C  
ATOM    452  O   HIS A  28      -9.212  -7.967 -28.045  1.00  5.640          O  
ATOM    453  CB  HIS A  28      -8.719  -8.850 -25.252  1.00  7.490          C  
ATOM    454  CG  HIS A  28      -8.195  -9.876 -24.284  1.00  7.490          C  
ATOM    455  ND1 HIS A  28      -7.862 -11.162 -24.658  1.00  7.490          N  
ATOM    456  CD2 HIS A  28      -7.938  -9.788 -22.956  1.00  7.490          C  
ATOM    457  CE1 HIS A  28      -7.422 -11.822 -23.598  1.00  7.490          C  
ATOM    458  NE2 HIS A  28      -7.456 -11.010 -22.552  1.00  7.490          N  
ATOM    459  H   HIS A  28      -6.682  -7.087 -24.799  1.00  6.130          H  
ATOM    460  HA  HIS A  28      -7.307  -9.248 -26.796  1.00  6.540          H  
ATOM    461 1HB  HIS A  28      -9.080  -7.993 -24.680  1.00  8.990          H  
ATOM    462 2HB  HIS A  28      -9.565  -9.275 -25.787  1.00  8.990          H  
ATOM    463  HD1 HIS A  28      -7.672 -11.455 -25.597  1.00  8.990          H  
ATOM    464  HD2 HIS A  28      -8.038  -8.970 -22.237  1.00  8.990          H  
ATOM    465  HE1 HIS A  28      -7.103 -12.859 -23.687  1.00  8.990          H  
ATOM    466  N   TRP A  29      -8.122  -6.165 -27.289  1.00  5.760          N  
ATOM    467  CA  TRP A  29      -8.796  -5.204 -28.165  1.00  5.970          C  
ATOM    468  C   TRP A  29      -8.147  -5.262 -29.544  1.00  5.370          C  
ATOM    469  O   TRP A  29      -6.952  -5.520 -29.663  1.00  5.540          O  
ATOM    470  CB  TRP A  29      -8.758  -3.820 -27.517  1.00  8.270          C  
ATOM    471  CG  TRP A  29      -9.631  -2.754 -28.080  1.00  8.270          C  
ATOM    472  CD1 TRP A  29     -10.939  -2.878 -28.437  1.00  8.270          C  
ATOM    473  CD2 TRP A  29      -9.308  -1.353 -28.233  1.00  8.270          C  
ATOM    474  NE1 TRP A  29     -11.437  -1.672 -28.818  1.00  8.270          N  
ATOM    475  CE2 TRP A  29     -10.458  -0.722 -28.687  1.00  8.270          C  
ATOM    476  CE3 TRP A  29      -8.163  -0.593 -27.994  1.00  8.270          C  
ATOM    477  CZ2 TRP A  29     -10.501   0.638 -28.917  1.00  8.270          C  
ATOM    478  CZ3 TRP A  29      -8.208   0.770 -28.228  1.00  8.270          C  
ATOM    479  CH2 TRP A  29      -9.342   1.367 -28.678  1.00  8.270          C  
ATOM    480  H   TRP A  29      -7.403  -5.786 -26.681  1.00  6.910          H  
ATOM    481  HA  TRP A  29      -9.837  -5.502 -28.268  1.00  7.160          H  
ATOM    482 1HB  TRP A  29      -9.027  -3.929 -26.486  1.00  9.930          H  
ATOM    483 2HB  TRP A  29      -7.747  -3.452 -27.545  1.00  9.930          H  
ATOM    484  HD1 TRP A  29     -11.513  -3.802 -28.411  1.00  9.930          H  
ATOM    485  HE1 TRP A  29     -12.384  -1.497 -29.124  1.00  9.930          H  
ATOM    486  HE3 TRP A  29      -7.258  -1.056 -27.630  1.00  9.930          H  
ATOM    487  HZ2 TRP A  29     -11.402   1.137 -29.272  1.00  9.930          H  
ATOM    488  HZ3 TRP A  29      -7.312   1.358 -28.043  1.00  9.930          H  
ATOM    489  HH2 TRP A  29      -9.338   2.442 -28.854  1.00  9.930          H  
ATOM    490  N   GLY A  30      -8.913  -5.073 -30.608  1.00  4.990          N  
ATOM    491  CA  GLY A  30      -8.308  -5.171 -31.927  1.00  4.880          C  
ATOM    492  C   GLY A  30      -7.100  -4.252 -32.075  1.00  4.420          C  
ATOM    493  O   GLY A  30      -7.101  -3.102 -31.620  1.00  4.400          O  
ATOM    494  H   GLY A  30      -9.897  -4.870 -30.501  1.00  5.990          H  
ATOM    495 1HA  GLY A  30      -8.004  -6.205 -32.102  1.00  5.860          H  
ATOM    496 2HA  GLY A  30      -9.051  -4.925 -32.684  1.00  5.860          H  
ATOM    497  N   TRP A  31      -6.083  -4.747 -32.780  1.00  4.290          N  
ATOM    498  CA  TRP A  31      -4.846  -4.001 -32.936  1.00  4.200          C  
ATOM    499  C   TRP A  31      -4.984  -2.749 -33.781  1.00  4.110          C  
ATOM    500  O   TRP A  31      -4.280  -1.757 -33.544  1.00  3.900          O  
ATOM    501  CB  TRP A  31      -3.744  -4.944 -33.419  1.00  5.920          C  
ATOM    502  CG  TRP A  31      -3.249  -5.747 -32.277  1.00  5.920          C  
ATOM    503  CD1 TRP A  31      -3.397  -7.082 -32.062  1.00  5.920          C  
ATOM    504  CD2 TRP A  31      -2.554  -5.226 -31.119  1.00  5.920          C  
ATOM    505  NE1 TRP A  31      -2.846  -7.424 -30.854  1.00  5.920          N  
ATOM    506  CE2 TRP A  31      -2.334  -6.293 -30.266  1.00  5.920          C  
ATOM    507  CE3 TRP A  31      -2.121  -3.945 -30.738  1.00  5.920          C  
ATOM    508  CZ2 TRP A  31      -1.716  -6.129 -29.058  1.00  5.920          C  
ATOM    509  CZ3 TRP A  31      -1.515  -3.792 -29.522  1.00  5.920          C  
ATOM    510  CH2 TRP A  31      -1.327  -4.852 -28.707  1.00  5.920          C  
ATOM    511  H   TRP A  31      -6.152  -5.686 -33.147  1.00  5.150          H  
ATOM    512  HA  TRP A  31      -4.559  -3.681 -31.944  1.00  5.040          H  
ATOM    513 1HB  TRP A  31      -4.144  -5.623 -34.168  1.00  7.100          H  
ATOM    514 2HB  TRP A  31      -2.942  -4.427 -33.859  1.00  7.100          H  
ATOM    515  HD1 TRP A  31      -3.892  -7.775 -32.737  1.00  7.100          H  
ATOM    516  HE1 TRP A  31      -2.835  -8.349 -30.441  1.00  7.100          H  
ATOM    517  HE3 TRP A  31      -2.272  -3.089 -31.390  1.00  7.100          H  
ATOM    518  HZ2 TRP A  31      -1.549  -6.961 -28.372  1.00  7.100          H  
ATOM    519  HZ3 TRP A  31      -1.193  -2.800 -29.225  1.00  7.100          H  
ATOM    520  HH2 TRP A  31      -0.863  -4.701 -27.747  1.00  7.100          H  
ATOM    521  N   GLY A  32      -5.920  -2.751 -34.726  1.00  4.500          N  
ATOM    522  CA  GLY A  32      -6.147  -1.566 -35.538  1.00  4.860          C  
ATOM    523  C   GLY A  32      -6.474  -0.419 -34.596  1.00  4.600          C  
ATOM    524  O   GLY A  32      -5.817   0.629 -34.610  1.00  4.420          O  
ATOM    525  H   GLY A  32      -6.461  -3.587 -34.893  1.00  5.400          H  
ATOM    526 1HA  GLY A  32      -5.274  -1.334 -36.139  1.00  5.830          H  
ATOM    527 2HA  GLY A  32      -6.980  -1.739 -36.219  1.00  5.830          H  
ATOM    528  N   LEU A  33      -7.491  -0.650 -33.766  1.00  4.770          N  
ATOM    529  CA  LEU A  33      -7.967   0.319 -32.800  1.00  4.990          C  
ATOM    530  C   LEU A  33      -6.949   0.640 -31.717  1.00  4.430          C  
ATOM    531  O   LEU A  33      -6.874   1.786 -31.271  1.00  4.520          O  
ATOM    532  CB  LEU A  33      -9.246  -0.188 -32.156  1.00  6.900          C  
ATOM    533  CG  LEU A  33     -10.493  -0.287 -33.059  1.00  6.900          C  
ATOM    534  CD1 LEU A  33     -11.597  -0.981 -32.279  1.00  6.900          C  
ATOM    535  CD2 LEU A  33     -10.951   1.115 -33.497  1.00  6.900          C  
ATOM    536  H   LEU A  33      -7.956  -1.543 -33.829  1.00  5.720          H  
ATOM    537  HA  LEU A  33      -8.171   1.239 -33.324  1.00  5.990          H  
ATOM    538 1HB  LEU A  33      -9.053  -1.167 -31.705  1.00  8.280          H  
ATOM    539 2HB  LEU A  33      -9.487   0.497 -31.381  1.00  8.280          H  
ATOM    540  HG  LEU A  33     -10.264  -0.885 -33.938  1.00  8.280          H  
ATOM    541 1HD1 LEU A  33     -12.483  -1.072 -32.906  1.00  8.280          H  
ATOM    542 2HD1 LEU A  33     -11.264  -1.975 -31.975  1.00  8.280          H  
ATOM    543 3HD1 LEU A  33     -11.840  -0.397 -31.400  1.00  8.280          H  
ATOM    544 1HD2 LEU A  33     -11.840   1.022 -34.121  1.00  8.280          H  
ATOM    545 2HD2 LEU A  33     -11.189   1.710 -32.615  1.00  8.280          H  
ATOM    546 3HD2 LEU A  33     -10.182   1.617 -34.068  1.00  8.280          H  
ATOM    547  N   CYS A  34      -6.149  -0.339 -31.284  1.00  4.070          N  
ATOM    548  CA  CYS A  34      -5.169  -0.048 -30.242  1.00  3.960          C  
ATOM    549  C   CYS A  34      -4.183   1.031 -30.704  1.00  3.510          C  
ATOM    550  O   CYS A  34      -3.888   1.972 -29.950  1.00  3.570          O  
ATOM    551  CB  CYS A  34      -4.359  -1.296 -29.880  1.00  5.590          C  
ATOM    552  SG  CYS A  34      -5.257  -2.624 -28.993  1.00  5.590          S  
ATOM    553  H   CYS A  34      -6.280  -1.290 -31.638  1.00  4.880          H  
ATOM    554  HA  CYS A  34      -5.686   0.308 -29.360  1.00  4.750          H  
ATOM    555 1HB  CYS A  34      -3.969  -1.712 -30.791  1.00  6.710          H  
ATOM    556 2HB  CYS A  34      -3.509  -1.003 -29.269  1.00  6.710          H  
ATOM    557  HG  CYS A  34      -6.081  -2.987 -30.017  1.00  6.710          H  
ATOM    558  N   LEU A  35      -3.714   0.923 -31.958  1.00  3.330          N  
ATOM    559  CA  LEU A  35      -2.772   1.906 -32.496  1.00  3.250          C  
ATOM    560  C   LEU A  35      -3.465   3.238 -32.780  1.00  3.210          C  
ATOM    561  O   LEU A  35      -2.887   4.301 -32.519  1.00  3.060          O  
ATOM    562  CB  LEU A  35      -2.080   1.392 -33.761  1.00  4.580          C  
ATOM    563  CG  LEU A  35      -0.940   2.310 -34.392  1.00  4.580          C  
ATOM    564  CD1 LEU A  35       0.228   2.534 -33.374  1.00  4.580          C  
ATOM    565  CD2 LEU A  35      -0.417   1.639 -35.646  1.00  4.580          C  
ATOM    566  H   LEU A  35      -3.985   0.101 -32.514  1.00  4.000          H  
ATOM    567  HA  LEU A  35      -2.016   2.075 -31.736  1.00  3.900          H  
ATOM    568 1HB  LEU A  35      -1.637   0.443 -33.520  1.00  5.500          H  
ATOM    569 2HB  LEU A  35      -2.846   1.227 -34.524  1.00  5.500          H  
ATOM    570  HG  LEU A  35      -1.356   3.287 -34.651  1.00  5.500          H  
ATOM    571 1HD1 LEU A  35       0.996   3.160 -33.834  1.00  5.500          H  
ATOM    572 2HD1 LEU A  35      -0.138   3.036 -32.480  1.00  5.500          H  
ATOM    573 3HD1 LEU A  35       0.660   1.574 -33.103  1.00  5.500          H  
ATOM    574 1HD2 LEU A  35       0.356   2.258 -36.102  1.00  5.500          H  
ATOM    575 2HD2 LEU A  35      -0.003   0.684 -35.392  1.00  5.500          H  
ATOM    576 3HD2 LEU A  35      -1.235   1.502 -36.354  1.00  5.500          H  
ATOM    577  N   ILE A  36      -4.693   3.195 -33.320  1.00  3.600          N  
ATOM    578  CA  ILE A  36      -5.430   4.420 -33.613  1.00  4.020          C  
ATOM    579  C   ILE A  36      -5.623   5.184 -32.331  1.00  3.900          C  
ATOM    580  O   ILE A  36      -5.393   6.391 -32.290  1.00  3.880          O  
ATOM    581  CB  ILE A  36      -6.800   4.135 -34.254  1.00  5.460          C  
ATOM    582  CG1 ILE A  36      -6.600   3.545 -35.662  1.00  5.460          C  
ATOM    583  CG2 ILE A  36      -7.664   5.438 -34.286  1.00  5.460          C  
ATOM    584  CD1 ILE A  36      -7.844   2.902 -36.259  1.00  5.460          C  
ATOM    585  H   ILE A  36      -5.115   2.287 -33.552  1.00  4.320          H  
ATOM    586  HA  ILE A  36      -4.835   5.031 -34.298  1.00  4.820          H  
ATOM    587  HB  ILE A  36      -7.314   3.385 -33.661  1.00  6.550          H  
ATOM    588 1HG1 ILE A  36      -6.281   4.346 -36.327  1.00  6.550          H  
ATOM    589 2HG1 ILE A  36      -5.810   2.809 -35.625  1.00  6.550          H  
ATOM    590 1HG2 ILE A  36      -8.636   5.239 -34.718  1.00  6.550          H  
ATOM    591 2HG2 ILE A  36      -7.819   5.827 -33.278  1.00  6.550          H  
ATOM    592 3HG2 ILE A  36      -7.159   6.200 -34.880  1.00  6.550          H  
ATOM    593 1HD1 ILE A  36      -7.605   2.518 -37.249  1.00  6.550          H  
ATOM    594 2HD1 ILE A  36      -8.164   2.079 -35.624  1.00  6.550          H  
ATOM    595 3HD1 ILE A  36      -8.645   3.624 -36.344  1.00  6.550          H  
ATOM    596  N   GLY A  37      -6.052   4.473 -31.286  1.00  4.040          N  
ATOM    597  CA  GLY A  37      -6.268   5.038 -29.978  1.00  4.400          C  
ATOM    598  C   GLY A  37      -5.006   5.729 -29.506  1.00  3.910          C  
ATOM    599  O   GLY A  37      -5.040   6.907 -29.152  1.00  4.070          O  
ATOM    600  H   GLY A  37      -6.250   3.481 -31.404  1.00  4.850          H  
ATOM    601 1HA  GLY A  37      -7.098   5.746 -30.014  1.00  5.280          H  
ATOM    602 2HA  GLY A  37      -6.539   4.241 -29.285  1.00  5.280          H  
ATOM    603  N   TRP A  38      -3.864   5.031 -29.530  1.00  3.520          N  
ATOM    604  CA  TRP A  38      -2.637   5.653 -29.047  1.00  3.430          C  
ATOM    605  C   TRP A  38      -2.403   6.969 -29.782  1.00  3.010          C  
ATOM    606  O   TRP A  38      -2.103   7.995 -29.152  1.00  3.110          O  
ATOM    607  CB  TRP A  38      -1.416   4.750 -29.274  1.00  4.840          C  
ATOM    608  CG  TRP A  38      -0.167   5.273 -28.593  1.00  4.840          C  
ATOM    609  CD1 TRP A  38       0.248   4.913 -27.350  1.00  4.840          C  
ATOM    610  CD2 TRP A  38       0.795   6.261 -29.067  1.00  4.840          C  
ATOM    611  NE1 TRP A  38       1.379   5.579 -27.014  1.00  4.840          N  
ATOM    612  CE2 TRP A  38       1.725   6.431 -28.061  1.00  4.840          C  
ATOM    613  CE3 TRP A  38       0.921   7.001 -30.237  1.00  4.840          C  
ATOM    614  CZ2 TRP A  38       2.776   7.335 -28.186  1.00  4.840          C  
ATOM    615  CZ3 TRP A  38       1.959   7.894 -30.369  1.00  4.840          C  
ATOM    616  CH2 TRP A  38       2.862   8.062 -29.368  1.00  4.840          C  
ATOM    617  H   TRP A  38      -3.863   4.051 -29.838  1.00  4.220          H  
ATOM    618  HA  TRP A  38      -2.737   5.855 -27.984  1.00  4.120          H  
ATOM    619 1HB  TRP A  38      -1.629   3.745 -28.906  1.00  5.810          H  
ATOM    620 2HB  TRP A  38      -1.222   4.668 -30.346  1.00  5.810          H  
ATOM    621  HD1 TRP A  38      -0.255   4.192 -26.712  1.00  5.810          H  
ATOM    622  HE1 TRP A  38       1.859   5.434 -26.099  1.00  5.810          H  
ATOM    623  HE3 TRP A  38       0.211   6.871 -31.025  1.00  5.810          H  
ATOM    624  HZ2 TRP A  38       3.504   7.500 -27.412  1.00  5.810          H  
ATOM    625  HZ3 TRP A  38       2.035   8.459 -31.293  1.00  5.810          H  
ATOM    626  HH2 TRP A  38       3.671   8.779 -29.497  1.00  5.810          H  
ATOM    627  N   ASN A  39      -2.549   6.963 -31.114  1.00  2.840          N  
ATOM    628  CA  ASN A  39      -2.319   8.192 -31.856  1.00  2.940          C  
ATOM    629  C   ASN A  39      -3.305   9.302 -31.468  1.00  3.030          C  
ATOM    630  O   ASN A  39      -2.876  10.427 -31.177  1.00  3.040          O  
ATOM    631  CB  ASN A  39      -2.395   7.943 -33.353  1.00  4.080          C  
ATOM    632  CG  ASN A  39      -1.198   7.216 -33.924  1.00  4.080          C  
ATOM    633  OD1 ASN A  39      -0.110   7.169 -33.350  1.00  4.080          O  
ATOM    634  ND2 ASN A  39      -1.388   6.641 -35.077  1.00  4.080          N  
ATOM    635  H   ASN A  39      -2.783   6.087 -31.601  1.00  3.410          H  
ATOM    636  HA  ASN A  39      -1.321   8.548 -31.617  1.00  3.530          H  
ATOM    637 1HB  ASN A  39      -3.288   7.351 -33.564  1.00  4.890          H  
ATOM    638 2HB  ASN A  39      -2.507   8.895 -33.869  1.00  4.890          H  
ATOM    639 1HD2 ASN A  39      -0.639   6.142 -35.515  1.00  4.890          H  
ATOM    640 2HD2 ASN A  39      -2.279   6.694 -35.524  1.00  4.890          H  
ATOM    641  N   GLU A  40      -4.600   8.982 -31.344  1.00  3.370          N  
ATOM    642  CA  GLU A  40      -5.600   9.994 -30.980  1.00  3.880          C  
ATOM    643  C   GLU A  40      -5.332  10.590 -29.602  1.00  3.860          C  
ATOM    644  O   GLU A  40      -5.597  11.769 -29.347  1.00  4.020          O  
ATOM    645  CB  GLU A  40      -7.015   9.418 -31.016  1.00  5.230          C  
ATOM    646  CG  GLU A  40      -7.558   9.117 -32.413  1.00  5.230          C  
ATOM    647  CD  GLU A  40      -8.931   8.529 -32.356  1.00  5.230          C  
ATOM    648  OE1 GLU A  40      -9.384   8.279 -31.264  1.00  5.230          O  
ATOM    649  OE2 GLU A  40      -9.528   8.327 -33.386  1.00  5.230          O  
ATOM    650  H   GLU A  40      -4.903   8.024 -31.564  1.00  4.040          H  
ATOM    651  HA  GLU A  40      -5.548  10.799 -31.708  1.00  4.660          H  
ATOM    652 1HB  GLU A  40      -7.028   8.484 -30.451  1.00  6.270          H  
ATOM    653 2HB  GLU A  40      -7.700  10.108 -30.527  1.00  6.270          H  
ATOM    654 1HG  GLU A  40      -7.589  10.044 -32.986  1.00  6.270          H  
ATOM    655 2HG  GLU A  40      -6.885   8.430 -32.918  1.00  6.270          H  
ATOM    656  N   PHE A  41      -4.826   9.767 -28.696  1.00  3.870          N  
ATOM    657  CA  PHE A  41      -4.520  10.228 -27.363  1.00  4.280          C  
ATOM    658  C   PHE A  41      -3.285  11.112 -27.308  1.00  3.900          C  
ATOM    659  O   PHE A  41      -3.346  12.242 -26.821  1.00  4.220          O  
ATOM    660  CB  PHE A  41      -4.231   9.042 -26.433  1.00  5.830          C  
ATOM    661  CG  PHE A  41      -5.392   8.301 -25.902  1.00  5.830          C  
ATOM    662  CD1 PHE A  41      -5.564   6.962 -26.164  1.00  5.830          C  
ATOM    663  CD2 PHE A  41      -6.302   8.937 -25.118  1.00  5.830          C  
ATOM    664  CE1 PHE A  41      -6.632   6.276 -25.642  1.00  5.830          C  
ATOM    665  CE2 PHE A  41      -7.374   8.265 -24.586  1.00  5.830          C  
ATOM    666  CZ  PHE A  41      -7.539   6.930 -24.847  1.00  5.830          C  
ATOM    667  H   PHE A  41      -4.706   8.780 -28.946  1.00  4.640          H  
ATOM    668  HA  PHE A  41      -5.371  10.794 -26.994  1.00  5.140          H  
ATOM    669 1HB  PHE A  41      -3.623   8.326 -26.986  1.00  6.990          H  
ATOM    670 2HB  PHE A  41      -3.637   9.364 -25.613  1.00  6.990          H  
ATOM    671  HD1 PHE A  41      -4.840   6.442 -26.778  1.00  6.990          H  
ATOM    672  HD2 PHE A  41      -6.154   9.985 -24.915  1.00  6.990          H  
ATOM    673  HE1 PHE A  41      -6.756   5.212 -25.844  1.00  6.990          H  
ATOM    674  HE2 PHE A  41      -8.087   8.784 -23.947  1.00  6.990          H  
ATOM    675  HZ  PHE A  41      -8.381   6.387 -24.419  1.00  6.990          H  
ATOM    676  N   ILE A  42      -2.171  10.609 -27.814  1.00  3.420          N  
ATOM    677  CA  ILE A  42      -0.897  11.298 -27.693  1.00  3.440          C  
ATOM    678  C   ILE A  42      -0.428  12.081 -28.910  1.00  3.160          C  
ATOM    679  O   ILE A  42       0.072  13.195 -28.750  1.00  3.310          O  
ATOM    680  CB  ILE A  42       0.178  10.292 -27.240  1.00  4.810          C  
ATOM    681  CG1 ILE A  42      -0.217   9.798 -25.831  1.00  4.810          C  
ATOM    682  CG2 ILE A  42       1.576  10.954 -27.236  1.00  4.810          C  
ATOM    683  CD1 ILE A  42       0.514   8.625 -25.314  1.00  4.810          C  
ATOM    684  H   ILE A  42      -2.210   9.686 -28.256  1.00  4.100          H  
ATOM    685  HA  ILE A  42      -1.002  12.020 -26.886  1.00  4.130          H  
ATOM    686  HB  ILE A  42       0.175   9.427 -27.910  1.00  5.770          H  
ATOM    687 1HG1 ILE A  42      -0.053  10.606 -25.152  1.00  5.770          H  
ATOM    688 2HG1 ILE A  42      -1.265   9.550 -25.826  1.00  5.770          H  
ATOM    689 1HG2 ILE A  42       2.325  10.243 -26.908  1.00  5.770          H  
ATOM    690 2HG2 ILE A  42       1.831  11.281 -28.234  1.00  5.770          H  
ATOM    691 3HG2 ILE A  42       1.574  11.815 -26.563  1.00  5.770          H  
ATOM    692 1HD1 ILE A  42       0.139   8.392 -24.322  1.00  5.770          H  
ATOM    693 2HD1 ILE A  42       0.333   7.789 -25.967  1.00  5.770          H  
ATOM    694 3HD1 ILE A  42       1.578   8.821 -25.255  1.00  5.770          H  
ATOM    695  N   LEU A  43      -0.482  11.478 -30.092  1.00  3.060          N  
ATOM    696  CA  LEU A  43       0.105  12.079 -31.277  1.00  3.340          C  
ATOM    697  C   LEU A  43      -0.653  13.290 -31.756  1.00  3.350          C  
ATOM    698  O   LEU A  43      -0.042  14.274 -32.189  1.00  3.590          O  
ATOM    699  CB  LEU A  43       0.198  11.049 -32.404  1.00  4.560          C  
ATOM    700  CG  LEU A  43       0.868  11.481 -33.717  1.00  4.560          C  
ATOM    701  CD1 LEU A  43       2.323  11.938 -33.457  1.00  4.560          C  
ATOM    702  CD2 LEU A  43       0.824  10.289 -34.673  1.00  4.560          C  
ATOM    703  H   LEU A  43      -0.988  10.605 -30.184  1.00  3.670          H  
ATOM    704  HA  LEU A  43       1.103  12.392 -31.013  1.00  4.010          H  
ATOM    705 1HB  LEU A  43       0.719  10.179 -32.032  1.00  5.480          H  
ATOM    706 2HB  LEU A  43      -0.811  10.752 -32.660  1.00  5.480          H  
ATOM    707  HG  LEU A  43       0.325  12.319 -34.158  1.00  5.480          H  
ATOM    708 1HD1 LEU A  43       2.783  12.224 -34.401  1.00  5.480          H  
ATOM    709 2HD1 LEU A  43       2.345  12.797 -32.791  1.00  5.480          H  
ATOM    710 3HD1 LEU A  43       2.889  11.120 -33.016  1.00  5.480          H  
ATOM    711 1HD2 LEU A  43       1.284  10.568 -35.621  1.00  5.480          H  
ATOM    712 2HD2 LEU A  43       1.365   9.446 -34.239  1.00  5.480          H  
ATOM    713 3HD2 LEU A  43      -0.212  10.002 -34.846  1.00  5.480          H  
ATOM    714  N   GLN A  44      -1.979  13.224 -31.738  1.00  3.390          N  
ATOM    715  CA  GLN A  44      -2.691  14.377 -32.239  1.00  3.760          C  
ATOM    716  C   GLN A  44      -2.379  15.627 -31.393  1.00  3.580          C  
ATOM    717  O   GLN A  44      -2.164  16.675 -32.002  1.00  3.680          O  
ATOM    718  CB  GLN A  44      -4.191  14.088 -32.425  1.00  5.120          C  
ATOM    719  CG  GLN A  44      -4.483  13.158 -33.604  1.00  5.120          C  
ATOM    720  CD  GLN A  44      -5.966  12.831 -33.757  1.00  5.120          C  
ATOM    721  OE1 GLN A  44      -6.770  13.059 -32.847  1.00  5.120          O  
ATOM    722  NE2 GLN A  44      -6.334  12.300 -34.916  1.00  5.120          N  
ATOM    723  H   GLN A  44      -2.441  12.372 -31.401  1.00  4.070          H  
ATOM    724  HA  GLN A  44      -2.314  14.583 -33.241  1.00  4.510          H  
ATOM    725 1HB  GLN A  44      -4.586  13.556 -31.570  1.00  6.140          H  
ATOM    726 2HB  GLN A  44      -4.748  15.016 -32.544  1.00  6.140          H  
ATOM    727 1HG  GLN A  44      -4.140  13.638 -34.519  1.00  6.140          H  
ATOM    728 2HG  GLN A  44      -3.940  12.222 -33.449  1.00  6.140          H  
ATOM    729 1HE2 GLN A  44      -7.296  12.065 -35.077  1.00  6.140          H  
ATOM    730 2HE2 GLN A  44      -5.657  12.132 -35.633  1.00  6.140          H  
ATOM    731  N   PRO A  45      -2.426  15.610 -30.028  1.00  3.620          N  
ATOM    732  CA  PRO A  45      -1.938  16.681 -29.167  1.00  3.830          C  
ATOM    733  C   PRO A  45      -0.504  17.102 -29.462  1.00  3.750          C  
ATOM    734  O   PRO A  45      -0.247  18.293 -29.574  1.00  3.980          O  
ATOM    735  CB  PRO A  45      -2.103  16.094 -27.779  1.00  5.750          C  
ATOM    736  CG  PRO A  45      -3.290  15.219 -27.915  1.00  5.750          C  
ATOM    737  CD  PRO A  45      -3.157  14.569 -29.285  1.00  5.750          C  
ATOM    738  HA  PRO A  45      -2.608  17.539 -29.271  1.00  4.600          H  
ATOM    739 1HB  PRO A  45      -1.204  15.524 -27.518  1.00  6.890          H  
ATOM    740 2HB  PRO A  45      -2.215  16.891 -27.029  1.00  6.890          H  
ATOM    741 1HG  PRO A  45      -3.310  14.526 -27.098  1.00  6.890          H  
ATOM    742 2HG  PRO A  45      -4.206  15.816 -27.835  1.00  6.890          H  
ATOM    743 1HD  PRO A  45      -2.608  13.647 -29.202  1.00  6.890          H  
ATOM    744 2HD  PRO A  45      -4.159  14.416 -29.662  1.00  6.890          H  
ATOM    745  N   ILE A  46       0.403  16.164 -29.775  1.00  3.680          N  
ATOM    746  CA  ILE A  46       1.754  16.612 -30.111  1.00  4.150          C  
ATOM    747  C   ILE A  46       1.672  17.557 -31.288  1.00  4.270          C  
ATOM    748  O   ILE A  46       2.263  18.642 -31.282  1.00  4.730          O  
ATOM    749  CB  ILE A  46       2.712  15.428 -30.439  1.00  5.620          C  
ATOM    750  CG1 ILE A  46       2.992  14.644 -29.157  1.00  5.620          C  
ATOM    751  CG2 ILE A  46       4.030  15.911 -31.105  1.00  5.620          C  
ATOM    752  CD1 ILE A  46       3.659  13.288 -29.327  1.00  5.620          C  
ATOM    753  H   ILE A  46       0.207  15.161 -29.667  1.00  4.420          H  
ATOM    754  HA  ILE A  46       2.160  17.153 -29.257  1.00  4.980          H  
ATOM    755  HB  ILE A  46       2.206  14.759 -31.128  1.00  6.750          H  
ATOM    756 1HG1 ILE A  46       3.642  15.255 -28.544  1.00  6.750          H  
ATOM    757 2HG1 ILE A  46       2.061  14.509 -28.631  1.00  6.750          H  
ATOM    758 1HG2 ILE A  46       4.658  15.063 -31.345  1.00  6.750          H  
ATOM    759 2HG2 ILE A  46       3.819  16.451 -32.027  1.00  6.750          H  
ATOM    760 3HG2 ILE A  46       4.560  16.554 -30.434  1.00  6.750          H  
ATOM    761 1HD1 ILE A  46       3.810  12.846 -28.343  1.00  6.750          H  
ATOM    762 2HD1 ILE A  46       3.032  12.639 -29.917  1.00  6.750          H  
ATOM    763 3HD1 ILE A  46       4.621  13.395 -29.813  1.00  6.750          H  
ATOM    764  N   HIS A  47       0.936  17.164 -32.315  1.00  4.080          N  
ATOM    765  CA  HIS A  47       0.840  18.036 -33.465  1.00  4.530          C  
ATOM    766  C   HIS A  47       0.066  19.333 -33.160  1.00  4.430          C  
ATOM    767  O   HIS A  47       0.517  20.424 -33.519  1.00  4.890          O  
ATOM    768  CB  HIS A  47       0.180  17.272 -34.607  1.00  6.160          C  
ATOM    769  CG  HIS A  47       1.050  16.169 -35.142  1.00  6.160          C  
ATOM    770  ND1 HIS A  47       0.557  15.147 -35.924  1.00  6.160          N  
ATOM    771  CD2 HIS A  47       2.381  15.931 -35.003  1.00  6.160          C  
ATOM    772  CE1 HIS A  47       1.547  14.331 -36.246  1.00  6.160          C  
ATOM    773  NE2 HIS A  47       2.661  14.788 -35.702  1.00  6.160          N  
ATOM    774  H   HIS A  47       0.481  16.240 -32.285  1.00  4.900          H  
ATOM    775  HA  HIS A  47       1.840  18.323 -33.781  1.00  5.440          H  
ATOM    776 1HB  HIS A  47      -0.757  16.834 -34.254  1.00  7.390          H  
ATOM    777 2HB  HIS A  47      -0.058  17.957 -35.417  1.00  7.390          H  
ATOM    778  HD1 HIS A  47      -0.401  14.862 -35.950  1.00  7.390          H  
ATOM    779  HD2 HIS A  47       3.181  16.454 -34.479  1.00  7.390          H  
ATOM    780  HE1 HIS A  47       1.362  13.452 -36.863  1.00  7.390          H  
ATOM    781  N   ASN A  48      -1.042  19.246 -32.421  1.00  4.030          N  
ATOM    782  CA  ASN A  48      -1.876  20.416 -32.126  1.00  4.150          C  
ATOM    783  C   ASN A  48      -1.149  21.466 -31.285  1.00  4.120          C  
ATOM    784  O   ASN A  48      -1.347  22.670 -31.453  1.00  4.210          O  
ATOM    785  CB  ASN A  48      -3.130  19.976 -31.408  1.00  5.760          C  
ATOM    786  CG  ASN A  48      -4.077  19.229 -32.300  1.00  5.760          C  
ATOM    787  OD1 ASN A  48      -4.041  19.344 -33.531  1.00  5.760          O  
ATOM    788  ND2 ASN A  48      -4.933  18.446 -31.698  1.00  5.760          N  
ATOM    789  H   ASN A  48      -1.363  18.322 -32.125  1.00  4.840          H  
ATOM    790  HA  ASN A  48      -2.148  20.888 -33.070  1.00  4.980          H  
ATOM    791 1HB  ASN A  48      -2.853  19.344 -30.579  1.00  6.910          H  
ATOM    792 2HB  ASN A  48      -3.639  20.847 -30.999  1.00  6.910          H  
ATOM    793 1HD2 ASN A  48      -5.588  17.917 -32.238  1.00  6.910          H  
ATOM    794 2HD2 ASN A  48      -4.935  18.373 -30.702  1.00  6.910          H  
ATOM    795  N   LEU A  49      -0.269  20.992 -30.413  1.00  4.350          N  
ATOM    796  CA  LEU A  49       0.529  21.795 -29.501  1.00  4.750          C  
ATOM    797  C   LEU A  49       1.825  22.306 -30.134  1.00  4.610          C  
ATOM    798  O   LEU A  49       2.609  22.980 -29.462  1.00  5.010          O  
ATOM    799  CB  LEU A  49       0.868  20.937 -28.273  1.00  6.490          C  
ATOM    800  CG  LEU A  49      -0.336  20.461 -27.380  1.00  6.490          C  
ATOM    801  CD1 LEU A  49       0.173  19.441 -26.385  1.00  6.490          C  
ATOM    802  CD2 LEU A  49      -0.950  21.636 -26.635  1.00  6.490          C  
ATOM    803  H   LEU A  49      -0.204  19.976 -30.312  1.00  5.220          H  
ATOM    804  HA  LEU A  49      -0.059  22.659 -29.205  1.00  5.700          H  
ATOM    805 1HB  LEU A  49       1.389  20.043 -28.624  1.00  7.790          H  
ATOM    806 2HB  LEU A  49       1.547  21.499 -27.643  1.00  7.790          H  
ATOM    807  HG  LEU A  49      -1.093  19.993 -28.003  1.00  7.790          H  
ATOM    808 1HD1 LEU A  49      -0.644  19.083 -25.771  1.00  7.790          H  
ATOM    809 2HD1 LEU A  49       0.598  18.612 -26.942  1.00  7.790          H  
ATOM    810 3HD1 LEU A  49       0.933  19.880 -25.749  1.00  7.790          H  
ATOM    811 1HD2 LEU A  49      -1.773  21.278 -26.016  1.00  7.790          H  
ATOM    812 2HD2 LEU A  49      -0.194  22.099 -26.001  1.00  7.790          H  
ATOM    813 3HD2 LEU A  49      -1.329  22.368 -27.341  1.00  7.790          H  
ATOM    814  N   LEU A  50       2.050  21.971 -31.415  1.00  4.450          N  
ATOM    815  CA  LEU A  50       3.237  22.333 -32.186  1.00  4.420          C  
ATOM    816  C   LEU A  50       4.524  21.733 -31.618  1.00  4.040          C  
ATOM    817  O   LEU A  50       5.588  22.357 -31.653  1.00  3.910          O  
ATOM    818  CB  LEU A  50       3.369  23.865 -32.249  1.00  6.200          C  
ATOM    819  CG  LEU A  50       2.108  24.644 -32.749  1.00  6.200          C  
ATOM    820  CD1 LEU A  50       2.420  26.129 -32.726  1.00  6.200          C  
ATOM    821  CD2 LEU A  50       1.696  24.177 -34.149  1.00  6.200          C  
ATOM    822  H   LEU A  50       1.349  21.423 -31.919  1.00  5.340          H  
ATOM    823  HA  LEU A  50       3.117  21.936 -33.192  1.00  5.300          H  
ATOM    824 1HB  LEU A  50       3.632  24.244 -31.267  1.00  7.440          H  
ATOM    825 2HB  LEU A  50       4.186  24.104 -32.927  1.00  7.440          H  
ATOM    826  HG  LEU A  50       1.278  24.470 -32.062  1.00  7.440          H  
ATOM    827 1HD1 LEU A  50       1.543  26.689 -33.047  1.00  7.440          H  
ATOM    828 2HD1 LEU A  50       2.689  26.425 -31.711  1.00  7.440          H  
ATOM    829 3HD1 LEU A  50       3.251  26.337 -33.397  1.00  7.440          H  
ATOM    830 1HD2 LEU A  50       0.817  24.737 -34.469  1.00  7.440          H  
ATOM    831 2HD2 LEU A  50       2.511  24.351 -34.850  1.00  7.440          H  
ATOM    832 3HD2 LEU A  50       1.448  23.116 -34.134  1.00  7.440          H  
ATOM    833  N   MET A  51       4.421  20.526 -31.071  1.00  4.260          N  
ATOM    834  CA  MET A  51       5.541  19.804 -30.504  1.00  4.390          C  
ATOM    835  C   MET A  51       6.177  18.864 -31.526  1.00  4.270          C  
ATOM    836  O   MET A  51       5.604  18.593 -32.586  1.00  4.820          O  
ATOM    837  CB  MET A  51       5.086  19.089 -29.237  1.00  6.090          C  
ATOM    838  CG  MET A  51       4.688  20.025 -28.102  1.00  6.090          C  
ATOM    839  SD  MET A  51       4.150  19.133 -26.655  1.00  6.090          S  
ATOM    840  CE  MET A  51       3.868  20.437 -25.469  1.00  6.090          C  
ATOM    841  H   MET A  51       3.524  20.035 -31.094  1.00  5.110          H  
ATOM    842  HA  MET A  51       6.297  20.524 -30.230  1.00  5.270          H  
ATOM    843 1HB  MET A  51       4.203  18.517 -29.460  1.00  7.310          H  
ATOM    844 2HB  MET A  51       5.858  18.403 -28.885  1.00  7.310          H  
ATOM    845 1HG  MET A  51       5.522  20.656 -27.823  1.00  7.310          H  
ATOM    846 2HG  MET A  51       3.879  20.672 -28.437  1.00  7.310          H  
ATOM    847 1HE  MET A  51       3.535  20.002 -24.524  1.00  7.310          H  
ATOM    848 2HE  MET A  51       4.788  20.990 -25.314  1.00  7.310          H  
ATOM    849 3HE  MET A  51       3.107  21.116 -25.844  1.00  7.310          H  
ATOM    850  N   GLY A  52       7.382  18.382 -31.234  1.00  3.910          N  
ATOM    851  CA  GLY A  52       8.045  17.459 -32.144  1.00  4.000          C  
ATOM    852  C   GLY A  52       9.423  17.027 -31.656  1.00  3.300          C  
ATOM    853  O   GLY A  52       9.866  17.429 -30.566  1.00  3.640          O  
ATOM    854  H   GLY A  52       7.830  18.636 -30.367  1.00  4.690          H  
ATOM    855 1HA  GLY A  52       7.416  16.576 -32.275  1.00  4.800          H  
ATOM    856 2HA  GLY A  52       8.135  17.926 -33.124  1.00  4.800          H  
ATOM    857  N   ASP A  53      10.127  16.292 -32.533  1.00  2.680          N  
ATOM    858  CA  ASP A  53      11.429  15.676 -32.273  1.00  2.600          C  
ATOM    859  C   ASP A  53      12.436  16.662 -31.687  1.00  2.270          C  
ATOM    860  O   ASP A  53      13.233  16.298 -30.819  1.00  2.870          O  
ATOM    861  CB  ASP A  53      12.050  15.174 -33.582  1.00  3.670          C  
ATOM    862  CG  ASP A  53      11.266  14.068 -34.325  1.00  3.670          C  
ATOM    863  OD1 ASP A  53      10.226  13.647 -33.878  1.00  3.670          O  
ATOM    864  OD2 ASP A  53      11.732  13.670 -35.348  1.00  3.670          O  
ATOM    865  H   ASP A  53       9.678  16.049 -33.411  1.00  3.220          H  
ATOM    866  HA  ASP A  53      11.291  14.847 -31.573  1.00  3.120          H  
ATOM    867 1HB  ASP A  53      12.180  16.016 -34.262  1.00  4.410          H  
ATOM    868 2HB  ASP A  53      13.046  14.788 -33.367  1.00  4.410          H  
ATOM    869  N   THR A  54      12.394  17.913 -32.152  1.00  1.840          N  
ATOM    870  CA  THR A  54      13.305  18.955 -31.706  1.00  1.980          C  
ATOM    871  C   THR A  54      13.213  19.183 -30.207  1.00  1.600          C  
ATOM    872  O   THR A  54      14.227  19.429 -29.545  1.00  1.550          O  
ATOM    873  CB  THR A  54      13.011  20.295 -32.429  1.00  2.720          C  
ATOM    874  OG1 THR A  54      13.207  20.137 -33.844  1.00  2.720          O  
ATOM    875  CG2 THR A  54      13.949  21.398 -31.907  1.00  2.720          C  
ATOM    876  H   THR A  54      11.731  18.150 -32.877  1.00  2.210          H  
ATOM    877  HA  THR A  54      14.323  18.646 -31.943  1.00  2.380          H  
ATOM    878  HB  THR A  54      11.976  20.585 -32.245  1.00  3.260          H  
ATOM    879  HG1 THR A  54      12.895  20.925 -34.302  1.00  3.260          H  
ATOM    880 1HG2 THR A  54      13.731  22.329 -32.427  1.00  3.260          H  
ATOM    881 2HG2 THR A  54      13.804  21.552 -30.843  1.00  3.260          H  
ATOM    882 3HG2 THR A  54      14.982  21.114 -32.093  1.00  3.260          H  
ATOM    883  N   LYS A  55      11.995  19.199 -29.673  1.00  1.440          N  
ATOM    884  CA  LYS A  55      11.806  19.520 -28.274  1.00  1.240          C  
ATOM    885  C   LYS A  55      12.300  18.358 -27.442  1.00  1.010          C  
ATOM    886  O   LYS A  55      12.916  18.554 -26.389  1.00  0.910          O  
ATOM    887  CB  LYS A  55      10.341  19.831 -27.998  1.00  1.820          C  
ATOM    888  CG  LYS A  55       9.863  21.125 -28.679  1.00  1.820          C  
ATOM    889  CD  LYS A  55       8.415  21.429 -28.334  1.00  1.820          C  
ATOM    890  CE  LYS A  55       7.831  22.611 -29.155  1.00  1.820          C  
ATOM    891  NZ  LYS A  55       8.467  23.903 -28.829  1.00  1.820          N  
ATOM    892  H   LYS A  55      11.191  18.919 -30.236  1.00  1.730          H  
ATOM    893  HA  LYS A  55      12.402  20.397 -28.028  1.00  1.490          H  
ATOM    894 1HB  LYS A  55       9.720  19.002 -28.342  1.00  2.180          H  
ATOM    895 2HB  LYS A  55      10.185  19.937 -26.919  1.00  2.180          H  
ATOM    896 1HG  LYS A  55      10.496  21.947 -28.351  1.00  2.180          H  
ATOM    897 2HG  LYS A  55       9.963  21.020 -29.759  1.00  2.180          H  
ATOM    898 1HD  LYS A  55       7.819  20.539 -28.470  1.00  2.180          H  
ATOM    899 2HD  LYS A  55       8.372  21.710 -27.285  1.00  2.180          H  
ATOM    900 1HE  LYS A  55       7.966  22.411 -30.217  1.00  2.180          H  
ATOM    901 2HE  LYS A  55       6.763  22.688 -28.945  1.00  2.180          H  
ATOM    902 1HZ  LYS A  55       8.058  24.644 -29.367  1.00  2.180          H  
ATOM    903 2HZ  LYS A  55       8.343  24.095 -27.834  1.00  2.180          H  
ATOM    904 3HZ  LYS A  55       9.452  23.867 -29.011  1.00  2.180          H  
ATOM    905  N   GLU A  56      12.022  17.147 -27.919  1.00  1.000          N  
ATOM    906  CA  GLU A  56      12.443  15.946 -27.209  1.00  0.890          C  
ATOM    907  C   GLU A  56      13.976  15.867 -27.164  1.00  0.730          C  
ATOM    908  O   GLU A  56      14.571  15.460 -26.151  1.00  0.670          O  
ATOM    909  CB  GLU A  56      11.822  14.728 -27.877  1.00  1.290          C  
ATOM    910  CG  GLU A  56      10.314  14.698 -27.715  1.00  1.290          C  
ATOM    911  CD  GLU A  56       9.668  13.578 -28.399  1.00  1.290          C  
ATOM    912  OE1 GLU A  56      10.258  12.541 -28.447  1.00  1.290          O  
ATOM    913  OE2 GLU A  56       8.600  13.768 -28.943  1.00  1.290          O  
ATOM    914  H   GLU A  56      11.474  17.082 -28.787  1.00  1.200          H  
ATOM    915  HA  GLU A  56      12.076  16.002 -26.190  1.00  1.070          H  
ATOM    916 1HB  GLU A  56      12.051  14.732 -28.943  1.00  1.550          H  
ATOM    917 2HB  GLU A  56      12.233  13.814 -27.449  1.00  1.550          H  
ATOM    918 1HG  GLU A  56      10.098  14.630 -26.655  1.00  1.550          H  
ATOM    919 2HG  GLU A  56       9.891  15.633 -28.085  1.00  1.550          H  
ATOM    920  N   GLN A  57      14.626  16.275 -28.267  1.00  0.740          N  
ATOM    921  CA  GLN A  57      16.078  16.279 -28.315  1.00  0.680          C  
ATOM    922  C   GLN A  57      16.617  17.302 -27.328  1.00  0.610          C  
ATOM    923  O   GLN A  57      17.599  17.020 -26.645  1.00  0.540          O  
ATOM    924  CB  GLN A  57      16.586  16.593 -29.724  1.00  0.980          C  
ATOM    925  CG  GLN A  57      18.127  16.530 -29.909  1.00  0.980          C  
ATOM    926  CD  GLN A  57      18.763  15.141 -29.731  1.00  0.980          C  
ATOM    927  OE1 GLN A  57      18.349  14.171 -30.376  1.00  0.980          O  
ATOM    928  NE2 GLN A  57      19.798  15.054 -28.894  1.00  0.980          N  
ATOM    929  H   GLN A  57      14.085  16.532 -29.099  1.00  0.890          H  
ATOM    930  HA  GLN A  57      16.440  15.294 -28.025  1.00  0.820          H  
ATOM    931 1HB  GLN A  57      16.126  15.908 -30.432  1.00  1.170          H  
ATOM    932 2HB  GLN A  57      16.260  17.598 -29.999  1.00  1.170          H  
ATOM    933 1HG  GLN A  57      18.361  16.877 -30.912  1.00  1.170          H  
ATOM    934 2HG  GLN A  57      18.584  17.191 -29.181  1.00  1.170          H  
ATOM    935 1HE2 GLN A  57      20.282  14.190 -28.772  1.00  1.170          H  
ATOM    936 2HE2 GLN A  57      20.136  15.870 -28.379  1.00  1.170          H  
ATOM    937  N   ARG A  58      15.958  18.468 -27.216  1.00  0.710          N  
ATOM    938  CA  ARG A  58      16.372  19.496 -26.265  1.00  0.750          C  
ATOM    939  C   ARG A  58      16.278  19.008 -24.814  1.00  0.690          C  
ATOM    940  O   ARG A  58      17.169  19.310 -24.009  1.00  0.710          O  
ATOM    941  CB  ARG A  58      15.564  20.766 -26.456  1.00  1.030          C  
ATOM    942  CG  ARG A  58      15.902  21.543 -27.721  1.00  1.030          C  
ATOM    943  CD  ARG A  58      15.008  22.716 -27.941  1.00  1.030          C  
ATOM    944  NE  ARG A  58      15.350  23.396 -29.176  1.00  1.030          N  
ATOM    945  CZ  ARG A  58      14.715  24.468 -29.701  1.00  1.030          C  
ATOM    946  NH1 ARG A  58      13.679  25.039 -29.101  1.00  1.030          N  
ATOM    947  NH2 ARG A  58      15.146  24.963 -30.853  1.00  1.030          N  
ATOM    948  H   ARG A  58      15.188  18.668 -27.865  1.00  0.850          H  
ATOM    949  HA  ARG A  58      17.410  19.743 -26.473  1.00  0.900          H  
ATOM    950 1HB  ARG A  58      14.504  20.536 -26.470  1.00  1.240          H  
ATOM    951 2HB  ARG A  58      15.747  21.411 -25.628  1.00  1.240          H  
ATOM    952 1HG  ARG A  58      16.917  21.924 -27.626  1.00  1.240          H  
ATOM    953 2HG  ARG A  58      15.854  20.897 -28.582  1.00  1.240          H  
ATOM    954 1HD  ARG A  58      13.974  22.376 -28.009  1.00  1.240          H  
ATOM    955 2HD  ARG A  58      15.110  23.420 -27.116  1.00  1.240          H  
ATOM    956  HE  ARG A  58      16.133  23.023 -29.700  1.00  1.240          H  
ATOM    957 1HH1 ARG A  58      13.297  24.713 -28.200  1.00  1.240          H  
ATOM    958 2HH1 ARG A  58      13.236  25.838 -29.526  1.00  1.240          H  
ATOM    959 1HH2 ARG A  58      15.935  24.540 -31.323  1.00  1.240          H  
ATOM    960 2HH2 ARG A  58      14.688  25.764 -31.265  1.00  1.240          H  
ATOM    961  N   ILE A  59      15.240  18.213 -24.489  1.00  0.710          N  
ATOM    962  CA  ILE A  59      15.123  17.683 -23.130  1.00  0.760          C  
ATOM    963  C   ILE A  59      16.332  16.826 -22.851  1.00  0.640          C  
ATOM    964  O   ILE A  59      16.967  16.947 -21.796  1.00  0.700          O  
ATOM    965  CB  ILE A  59      13.900  16.754 -22.919  1.00  1.040          C  
ATOM    966  CG1 ILE A  59      12.581  17.512 -23.021  1.00  1.040          C  
ATOM    967  CG2 ILE A  59      14.017  16.069 -21.537  1.00  1.040          C  
ATOM    968  CD1 ILE A  59      11.355  16.595 -23.113  1.00  1.040          C  
ATOM    969  H   ILE A  59      14.506  18.058 -25.191  1.00  0.850          H  
ATOM    970  HA  ILE A  59      15.104  18.502 -22.419  1.00  0.910          H  
ATOM    971  HB  ILE A  59      13.896  15.991 -23.699  1.00  1.250          H  
ATOM    972 1HG1 ILE A  59      12.470  18.151 -22.151  1.00  1.250          H  
ATOM    973 2HG1 ILE A  59      12.606  18.142 -23.908  1.00  1.250          H  
ATOM    974 1HG2 ILE A  59      13.197  15.392 -21.397  1.00  1.250          H  
ATOM    975 2HG2 ILE A  59      14.924  15.500 -21.451  1.00  1.250          H  
ATOM    976 3HG2 ILE A  59      14.005  16.834 -20.760  1.00  1.250          H  
ATOM    977 1HD1 ILE A  59      10.499  17.201 -23.188  1.00  1.250          H  
ATOM    978 2HD1 ILE A  59      11.429  15.963 -23.990  1.00  1.250          H  
ATOM    979 3HD1 ILE A  59      11.261  15.970 -22.235  1.00  1.250          H  
ATOM    980  N   LEU A  60      16.639  15.936 -23.791  1.00  0.560          N  
ATOM    981  CA  LEU A  60      17.777  15.068 -23.638  1.00  0.580          C  
ATOM    982  C   LEU A  60      19.070  15.847 -23.545  1.00  0.470          C  
ATOM    983  O   LEU A  60      19.914  15.531 -22.714  1.00  0.520          O  
ATOM    984  CB  LEU A  60      17.860  14.089 -24.793  1.00  0.800          C  
ATOM    985  CG  LEU A  60      19.053  13.140 -24.778  1.00  0.800          C  
ATOM    986  CD1 LEU A  60      19.027  12.203 -23.544  1.00  0.800          C  
ATOM    987  CD2 LEU A  60      19.064  12.373 -26.012  1.00  0.800          C  
ATOM    988  H   LEU A  60      16.052  15.867 -24.632  1.00  0.670          H  
ATOM    989  HA  LEU A  60      17.647  14.520 -22.715  1.00  0.700          H  
ATOM    990 1HB  LEU A  60      16.960  13.492 -24.769  1.00  0.960          H  
ATOM    991 2HB  LEU A  60      17.879  14.648 -25.729  1.00  0.960          H  
ATOM    992  HG  LEU A  60      19.950  13.728 -24.743  1.00  0.960          H  
ATOM    993 1HD1 LEU A  60      19.893  11.549 -23.566  1.00  0.960          H  
ATOM    994 2HD1 LEU A  60      19.051  12.775 -22.621  1.00  0.960          H  
ATOM    995 3HD1 LEU A  60      18.124  11.600 -23.575  1.00  0.960          H  
ATOM    996 1HD2 LEU A  60      19.935  11.769 -25.990  1.00  0.960          H  
ATOM    997 2HD2 LEU A  60      18.181  11.757 -26.070  1.00  0.960          H  
ATOM    998 3HD2 LEU A  60      19.103  13.048 -26.867  1.00  0.960          H  
ATOM    999  N   ASN A  61      19.257  16.867 -24.385  1.00  0.440          N  
ATOM   1000  CA  ASN A  61      20.513  17.596 -24.355  1.00  0.510          C  
ATOM   1001  C   ASN A  61      20.744  18.173 -22.963  1.00  0.560          C  
ATOM   1002  O   ASN A  61      21.864  18.100 -22.442  1.00  0.620          O  
ATOM   1003  CB  ASN A  61      20.506  18.697 -25.393  1.00  0.690          C  
ATOM   1004  CG  ASN A  61      20.571  18.163 -26.803  1.00  0.690          C  
ATOM   1005  OD1 ASN A  61      20.937  17.002 -27.047  1.00  0.690          O  
ATOM   1006  ND2 ASN A  61      20.229  19.002 -27.743  1.00  0.690          N  
ATOM   1007  H   ASN A  61      18.547  17.089 -25.083  1.00  0.530          H  
ATOM   1008  HA  ASN A  61      21.324  16.903 -24.567  1.00  0.610          H  
ATOM   1009 1HB  ASN A  61      19.596  19.285 -25.282  1.00  0.820          H  
ATOM   1010 2HB  ASN A  61      21.350  19.364 -25.224  1.00  0.820          H  
ATOM   1011 1HD2 ASN A  61      20.255  18.718 -28.701  1.00  0.820          H  
ATOM   1012 2HD2 ASN A  61      19.947  19.930 -27.509  1.00  0.820          H  
ATOM   1013  N   HIS A  62      19.672  18.679 -22.337  1.00  0.650          N  
ATOM   1014  CA  HIS A  62      19.752  19.199 -20.984  1.00  0.870          C  
ATOM   1015  C   HIS A  62      20.206  18.094 -20.043  1.00  0.860          C  
ATOM   1016  O   HIS A  62      21.141  18.282 -19.267  1.00  0.990          O  
ATOM   1017  CB  HIS A  62      18.417  19.766 -20.522  1.00  1.130          C  
ATOM   1018  CG  HIS A  62      18.448  20.303 -19.130  1.00  1.130          C  
ATOM   1019  ND1 HIS A  62      19.016  21.515 -18.803  1.00  1.130          N  
ATOM   1020  CD2 HIS A  62      17.990  19.780 -17.985  1.00  1.130          C  
ATOM   1021  CE1 HIS A  62      18.898  21.711 -17.501  1.00  1.130          C  
ATOM   1022  NE2 HIS A  62      18.283  20.669 -16.979  1.00  1.130          N  
ATOM   1023  H   HIS A  62      18.787  18.750 -22.856  1.00  0.780          H  
ATOM   1024  HA  HIS A  62      20.488  19.998 -20.943  1.00  1.040          H  
ATOM   1025 1HB  HIS A  62      18.126  20.557 -21.200  1.00  1.360          H  
ATOM   1026 2HB  HIS A  62      17.649  19.000 -20.575  1.00  1.360          H  
ATOM   1027  HD1 HIS A  62      19.517  22.127 -19.417  1.00  1.360          H  
ATOM   1028  HD2 HIS A  62      17.478  18.855 -17.780  1.00  1.360          H  
ATOM   1029  HE1 HIS A  62      19.291  22.615 -17.039  1.00  1.360          H  
ATOM   1030  N   VAL A  63      19.567  16.931 -20.123  1.00  0.780          N  
ATOM   1031  CA  VAL A  63      19.935  15.823 -19.254  1.00  0.900          C  
ATOM   1032  C   VAL A  63      21.386  15.401 -19.435  1.00  0.840          C  
ATOM   1033  O   VAL A  63      22.121  15.249 -18.458  1.00  1.000          O  
ATOM   1034  CB  VAL A  63      19.040  14.604 -19.547  1.00  1.210          C  
ATOM   1035  CG1 VAL A  63      19.572  13.375 -18.836  1.00  1.210          C  
ATOM   1036  CG2 VAL A  63      17.607  14.900 -19.081  1.00  1.210          C  
ATOM   1037  H   VAL A  63      18.784  16.844 -20.784  1.00  0.940          H  
ATOM   1038  HA  VAL A  63      19.784  16.137 -18.223  1.00  1.080          H  
ATOM   1039  HB  VAL A  63      19.049  14.404 -20.612  1.00  1.450          H  
ATOM   1040 1HG1 VAL A  63      18.956  12.537 -19.064  1.00  1.450          H  
ATOM   1041 2HG1 VAL A  63      20.582  13.144 -19.160  1.00  1.450          H  
ATOM   1042 3HG1 VAL A  63      19.564  13.558 -17.776  1.00  1.450          H  
ATOM   1043 1HG2 VAL A  63      16.976  14.058 -19.292  1.00  1.450          H  
ATOM   1044 2HG2 VAL A  63      17.602  15.082 -18.027  1.00  1.450          H  
ATOM   1045 3HG2 VAL A  63      17.221  15.773 -19.596  1.00  1.450          H  
ATOM   1046  N   LEU A  64      21.829  15.279 -20.677  1.00  0.700          N  
ATOM   1047  CA  LEU A  64      23.177  14.834 -20.962  1.00  0.770          C  
ATOM   1048  C   LEU A  64      24.227  15.778 -20.373  1.00  0.810          C  
ATOM   1049  O   LEU A  64      25.314  15.340 -19.988  1.00  0.940          O  
ATOM   1050  CB  LEU A  64      23.387  14.720 -22.481  1.00  1.050          C  
ATOM   1051  CG  LEU A  64      22.553  13.617 -23.249  1.00  1.050          C  
ATOM   1052  CD1 LEU A  64      22.798  13.771 -24.751  1.00  1.050          C  
ATOM   1053  CD2 LEU A  64      22.894  12.227 -22.772  1.00  1.050          C  
ATOM   1054  H   LEU A  64      21.181  15.452 -21.445  1.00  0.840          H  
ATOM   1055  HA  LEU A  64      23.312  13.866 -20.501  1.00  0.920          H  
ATOM   1056 1HB  LEU A  64      23.122  15.684 -22.920  1.00  1.260          H  
ATOM   1057 2HB  LEU A  64      24.442  14.538 -22.670  1.00  1.260          H  
ATOM   1058  HG  LEU A  64      21.514  13.780 -23.066  1.00  1.260          H  
ATOM   1059 1HD1 LEU A  64      22.205  13.037 -25.296  1.00  1.260          H  
ATOM   1060 2HD1 LEU A  64      22.506  14.772 -25.069  1.00  1.260          H  
ATOM   1061 3HD1 LEU A  64      23.851  13.614 -24.969  1.00  1.260          H  
ATOM   1062 1HD2 LEU A  64      22.295  11.499 -23.315  1.00  1.260          H  
ATOM   1063 2HD2 LEU A  64      23.950  12.022 -22.938  1.00  1.260          H  
ATOM   1064 3HD2 LEU A  64      22.665  12.153 -21.729  1.00  1.260          H  
ATOM   1065  N   GLN A  65      23.927  17.084 -20.332  1.00  0.760          N  
ATOM   1066  CA  GLN A  65      24.881  18.050 -19.799  1.00  0.880          C  
ATOM   1067  C   GLN A  65      24.721  18.383 -18.305  1.00  0.910          C  
ATOM   1068  O   GLN A  65      25.710  18.725 -17.652  1.00  1.050          O  
ATOM   1069  CB  GLN A  65      24.784  19.347 -20.604  1.00  1.180          C  
ATOM   1070  CG  GLN A  65      25.146  19.191 -22.066  1.00  1.180          C  
ATOM   1071  CD  GLN A  65      26.566  18.734 -22.254  1.00  1.180          C  
ATOM   1072  OE1 GLN A  65      27.503  19.366 -21.761  1.00  1.180          O  
ATOM   1073  NE2 GLN A  65      26.739  17.627 -22.959  1.00  1.180          N  
ATOM   1074  H   GLN A  65      23.035  17.412 -20.718  1.00  0.910          H  
ATOM   1075  HA  GLN A  65      25.879  17.638 -19.928  1.00  1.060          H  
ATOM   1076 1HB  GLN A  65      23.754  19.712 -20.559  1.00  1.420          H  
ATOM   1077 2HB  GLN A  65      25.421  20.109 -20.158  1.00  1.420          H  
ATOM   1078 1HG  GLN A  65      24.487  18.446 -22.512  1.00  1.420          H  
ATOM   1079 2HG  GLN A  65      25.020  20.149 -22.568  1.00  1.420          H  
ATOM   1080 1HE2 GLN A  65      27.661  17.268 -23.114  1.00  1.420          H  
ATOM   1081 2HE2 GLN A  65      25.943  17.149 -23.329  1.00  1.420          H  
ATOM   1082  N   HIS A  66      23.503  18.293 -17.755  1.00  0.820          N  
ATOM   1083  CA  HIS A  66      23.281  18.693 -16.365  1.00  0.920          C  
ATOM   1084  C   HIS A  66      22.919  17.590 -15.351  1.00  0.990          C  
ATOM   1085  O   HIS A  66      23.001  17.833 -14.145  1.00  1.390          O  
ATOM   1086  CB  HIS A  66      22.207  19.779 -16.348  1.00  1.250          C  
ATOM   1087  CG  HIS A  66      22.647  21.022 -17.073  1.00  1.250          C  
ATOM   1088  ND1 HIS A  66      23.497  21.957 -16.510  1.00  1.250          N  
ATOM   1089  CD2 HIS A  66      22.392  21.453 -18.326  1.00  1.250          C  
ATOM   1090  CE1 HIS A  66      23.722  22.922 -17.385  1.00  1.250          C  
ATOM   1091  NE2 HIS A  66      23.063  22.641 -18.495  1.00  1.250          N  
ATOM   1092  H   HIS A  66      22.703  18.038 -18.334  1.00  0.980          H  
ATOM   1093  HA  HIS A  66      24.196  19.151 -15.998  1.00  1.100          H  
ATOM   1094 1HB  HIS A  66      21.298  19.402 -16.827  1.00  1.500          H  
ATOM   1095 2HB  HIS A  66      21.957  20.039 -15.323  1.00  1.500          H  
ATOM   1096  HD1 HIS A  66      24.048  21.824 -15.684  1.00  1.500          H  
ATOM   1097  HD2 HIS A  66      21.800  21.038 -19.136  1.00  1.500          H  
ATOM   1098  HE1 HIS A  66      24.366  23.763 -17.130  1.00  1.500          H  
ATOM   1099  N   ALA A  67      22.482  16.413 -15.799  1.00  0.830          N  
ATOM   1100  CA  ALA A  67      22.113  15.345 -14.875  1.00  0.870          C  
ATOM   1101  C   ALA A  67      23.357  14.528 -14.550  1.00  0.930          C  
ATOM   1102  O   ALA A  67      24.319  14.512 -15.315  1.00  0.950          O  
ATOM   1103  CB  ALA A  67      21.022  14.469 -15.458  1.00  1.200          C  
ATOM   1104  H   ALA A  67      22.420  16.210 -16.797  1.00  1.000          H  
ATOM   1105  HA  ALA A  67      21.748  15.789 -13.950  1.00  1.040          H  
ATOM   1106 1HB  ALA A  67      20.770  13.682 -14.747  1.00  1.440          H  
ATOM   1107 2HB  ALA A  67      20.154  15.065 -15.667  1.00  1.440          H  
ATOM   1108 3HB  ALA A  67      21.381  14.045 -16.366  1.00  1.440          H  
ATOM   1109  N   GLU A  68      23.347  13.832 -13.425  1.00  0.990          N  
ATOM   1110  CA  GLU A  68      24.457  12.943 -13.105  1.00  1.050          C  
ATOM   1111  C   GLU A  68      24.318  11.609 -13.870  1.00  1.000          C  
ATOM   1112  O   GLU A  68      23.308  10.929 -13.716  1.00  0.960          O  
ATOM   1113  CB  GLU A  68      24.509  12.672 -11.603  1.00  1.450          C  
ATOM   1114  CG  GLU A  68      25.631  11.726 -11.171  1.00  1.450          C  
ATOM   1115  CD  GLU A  68      25.619  11.413  -9.706  1.00  1.450          C  
ATOM   1116  OE1 GLU A  68      24.771  11.919  -9.007  1.00  1.450          O  
ATOM   1117  OE2 GLU A  68      26.453  10.657  -9.284  1.00  1.450          O  
ATOM   1118  H   GLU A  68      22.548  13.915 -12.798  1.00  1.190          H  
ATOM   1119  HA  GLU A  68      25.366  13.467 -13.373  1.00  1.260          H  
ATOM   1120 1HB  GLU A  68      24.683  13.616 -11.085  1.00  1.740          H  
ATOM   1121 2HB  GLU A  68      23.569  12.305 -11.256  1.00  1.740          H  
ATOM   1122 1HG  GLU A  68      25.542  10.787 -11.720  1.00  1.740          H  
ATOM   1123 2HG  GLU A  68      26.588  12.175 -11.428  1.00  1.740          H  
ATOM   1124  N   PRO A  69      25.297  11.204 -14.694  1.00  1.010          N  
ATOM   1125  CA  PRO A  69      25.268  10.006 -15.523  1.00  1.000          C  
ATOM   1126  C   PRO A  69      25.397   8.667 -14.803  1.00  1.110          C  
ATOM   1127  O   PRO A  69      26.519   8.172 -14.909  1.00  1.490          O  
ATOM   1128  CB  PRO A  69      26.494  10.211 -16.434  1.00  1.500          C  
ATOM   1129  CG  PRO A  69      27.435  11.076 -15.644  1.00  1.500          C  
ATOM   1130  CD  PRO A  69      26.550  11.977 -14.806  1.00  1.500          C  
ATOM   1131  HA  PRO A  69      24.350  10.005 -16.123  1.00  1.200          H  
ATOM   1132 1HB  PRO A  69      26.931   9.249 -16.728  1.00  1.800          H  
ATOM   1133 2HB  PRO A  69      26.195  10.682 -17.352  1.00  1.800          H  
ATOM   1134 1HG  PRO A  69      28.093  10.436 -15.030  1.00  1.800          H  
ATOM   1135 2HG  PRO A  69      28.089  11.639 -16.326  1.00  1.800          H  
ATOM   1136 1HD  PRO A  69      27.028  12.110 -13.828  1.00  1.800          H  
ATOM   1137 2HD  PRO A  69      26.374  12.932 -15.334  1.00  1.800          H  
ATOM   1138  N   GLY A  70      24.332   7.900 -15.034  1.00  0.930          N  
ATOM   1139  CA  GLY A  70      24.069   6.809 -14.097  1.00  1.010          C  
ATOM   1140  C   GLY A  70      23.080   7.046 -12.968  1.00  1.010          C  
ATOM   1141  O   GLY A  70      22.696   6.097 -12.282  1.00  1.070          O  
ATOM   1142  H   GLY A  70      24.246   7.555 -15.988  1.00  1.120          H  
ATOM   1143 1HA  GLY A  70      23.725   5.957 -14.679  1.00  1.210          H  
ATOM   1144 2HA  GLY A  70      25.018   6.501 -13.664  1.00  1.210          H  
ATOM   1145  N   ASN A  71      22.709   8.289 -12.711  1.00  1.000          N  
ATOM   1146  CA  ASN A  71      21.778   8.555 -11.635  1.00  1.070          C  
ATOM   1147  C   ASN A  71      20.375   8.745 -12.205  1.00  0.970          C  
ATOM   1148  O   ASN A  71      20.008   9.841 -12.644  1.00  0.900          O  
ATOM   1149  CB  ASN A  71      22.270   9.737 -10.823  1.00  1.470          C  
ATOM   1150  CG  ASN A  71      21.460  10.065  -9.611  1.00  1.470          C  
ATOM   1151  OD1 ASN A  71      20.254   9.789  -9.576  1.00  1.470          O  
ATOM   1152  ND2 ASN A  71      22.081  10.666  -8.616  1.00  1.470          N  
ATOM   1153  H   ASN A  71      23.048   9.070 -13.281  1.00  1.200          H  
ATOM   1154  HA  ASN A  71      21.742   7.688 -10.976  1.00  1.280          H  
ATOM   1155 1HB  ASN A  71      23.303   9.564 -10.519  1.00  1.760          H  
ATOM   1156 2HB  ASN A  71      22.271  10.582 -11.464  1.00  1.760          H  
ATOM   1157 1HD2 ASN A  71      21.585  10.914  -7.785  1.00  1.760          H  
ATOM   1158 2HD2 ASN A  71      23.075  10.911  -8.692  1.00  1.760          H  
ATOM   1159  N   ALA A  72      19.565   7.686 -12.167  1.00  0.970          N  
ATOM   1160  CA  ALA A  72      18.236   7.744 -12.761  1.00  0.930          C  
ATOM   1161  C   ALA A  72      17.409   8.864 -12.129  1.00  0.950          C  
ATOM   1162  O   ALA A  72      16.666   9.556 -12.824  1.00  0.920          O  
ATOM   1163  CB  ALA A  72      17.551   6.396 -12.590  1.00  1.320          C  
ATOM   1164  H   ALA A  72      19.902   6.814 -11.772  1.00  1.160          H  
ATOM   1165  HA  ALA A  72      18.340   7.968 -13.820  1.00  1.120          H  
ATOM   1166 1HB  ALA A  72      16.568   6.399 -13.022  1.00  1.580          H  
ATOM   1167 2HB  ALA A  72      18.158   5.625 -13.075  1.00  1.580          H  
ATOM   1168 3HB  ALA A  72      17.467   6.176 -11.543  1.00  1.580          H  
ATOM   1169  N   GLN A  73      17.562   9.079 -10.820  1.00  1.020          N  
ATOM   1170  CA  GLN A  73      16.790  10.127 -10.164  1.00  1.070          C  
ATOM   1171  C   GLN A  73      17.204  11.514 -10.644  1.00  1.040          C  
ATOM   1172  O   GLN A  73      16.347  12.376 -10.861  1.00  1.040          O  
ATOM   1173  CB  GLN A  73      16.905   9.995  -8.645  1.00  1.480          C  
ATOM   1174  CG  GLN A  73      16.096  11.001  -7.841  1.00  1.480          C  
ATOM   1175  CD  GLN A  73      14.614  10.929  -8.102  1.00  1.480          C  
ATOM   1176  OE1 GLN A  73      14.034   9.852  -8.324  1.00  1.480          O  
ATOM   1177  NE2 GLN A  73      13.985  12.098  -8.066  1.00  1.480          N  
ATOM   1178  H   GLN A  73      18.201   8.499 -10.291  1.00  1.220          H  
ATOM   1179  HA  GLN A  73      15.746   9.988 -10.431  1.00  1.280          H  
ATOM   1180 1HB  GLN A  73      16.591   8.996  -8.346  1.00  1.770          H  
ATOM   1181 2HB  GLN A  73      17.946  10.110  -8.354  1.00  1.770          H  
ATOM   1182 1HG  GLN A  73      16.260  10.812  -6.783  1.00  1.770          H  
ATOM   1183 2HG  GLN A  73      16.429  12.014  -8.090  1.00  1.770          H  
ATOM   1184 1HE2 GLN A  73      13.004  12.158  -8.248  1.00  1.770          H  
ATOM   1185 2HE2 GLN A  73      14.518  12.967  -7.869  1.00  1.770          H  
ATOM   1186  N   SER A  74      18.507  11.721 -10.845  1.00  1.030          N  
ATOM   1187  CA  SER A  74      19.015  13.005 -11.333  1.00  1.030          C  
ATOM   1188  C   SER A  74      18.436  13.302 -12.707  1.00  0.910          C  
ATOM   1189  O   SER A  74      18.035  14.437 -12.994  1.00  0.860          O  
ATOM   1190  CB  SER A  74      20.520  13.010 -11.401  1.00  1.440          C  
ATOM   1191  OG  SER A  74      21.001  14.243 -11.857  1.00  1.440          O  
ATOM   1192  H   SER A  74      19.156  10.970 -10.603  1.00  1.240          H  
ATOM   1193  HA  SER A  74      18.691  13.789 -10.645  1.00  1.240          H  
ATOM   1194 1HB  SER A  74      20.933  12.795 -10.422  1.00  1.730          H  
ATOM   1195 2HB  SER A  74      20.842  12.228 -12.081  1.00  1.730          H  
ATOM   1196  HG  SER A  74      20.893  14.860 -11.118  1.00  1.730          H  
ATOM   1197  N   VAL A  75      18.387  12.267 -13.550  1.00  0.890          N  
ATOM   1198  CA  VAL A  75      17.843  12.384 -14.891  1.00  0.820          C  
ATOM   1199  C   VAL A  75      16.392  12.799 -14.856  1.00  0.820          C  
ATOM   1200  O   VAL A  75      15.995  13.700 -15.600  1.00  0.790          O  
ATOM   1201  CB  VAL A  75      17.985  11.044 -15.631  1.00  1.180          C  
ATOM   1202  CG1 VAL A  75      17.198  11.052 -16.949  1.00  1.180          C  
ATOM   1203  CG2 VAL A  75      19.445  10.821 -15.889  1.00  1.180          C  
ATOM   1204  H   VAL A  75      18.784  11.377 -13.225  1.00  1.070          H  
ATOM   1205  HA  VAL A  75      18.404  13.139 -15.430  1.00  0.980          H  
ATOM   1206  HB  VAL A  75      17.601  10.242 -15.017  1.00  1.410          H  
ATOM   1207 1HG1 VAL A  75      17.334  10.103 -17.459  1.00  1.410          H  
ATOM   1208 2HG1 VAL A  75      16.136  11.199 -16.762  1.00  1.410          H  
ATOM   1209 3HG1 VAL A  75      17.548  11.842 -17.567  1.00  1.410          H  
ATOM   1210 1HG2 VAL A  75      19.579   9.898 -16.396  1.00  1.410          H  
ATOM   1211 2HG2 VAL A  75      19.810  11.623 -16.499  1.00  1.410          H  
ATOM   1212 3HG2 VAL A  75      19.999  10.802 -14.952  1.00  1.410          H  
ATOM   1213  N   LEU A  76      15.597  12.174 -14.000  1.00  0.900          N  
ATOM   1214  CA  LEU A  76      14.197  12.534 -13.935  1.00  0.950          C  
ATOM   1215  C   LEU A  76      14.034  13.986 -13.507  1.00  0.940          C  
ATOM   1216  O   LEU A  76      13.240  14.724 -14.095  1.00  0.960          O  
ATOM   1217  CB  LEU A  76      13.509  11.642 -12.905  1.00  1.310          C  
ATOM   1218  CG  LEU A  76      13.436  10.158 -13.244  1.00  1.310          C  
ATOM   1219  CD1 LEU A  76      12.948   9.408 -12.020  1.00  1.310          C  
ATOM   1220  CD2 LEU A  76      12.537   9.912 -14.420  1.00  1.310          C  
ATOM   1221  H   LEU A  76      15.971  11.400 -13.436  1.00  1.080          H  
ATOM   1222  HA  LEU A  76      13.755  12.419 -14.918  1.00  1.140          H  
ATOM   1223 1HB  LEU A  76      14.049  11.735 -11.961  1.00  1.570          H  
ATOM   1224 2HB  LEU A  76      12.492  12.006 -12.752  1.00  1.570          H  
ATOM   1225  HG  LEU A  76      14.415   9.804 -13.487  1.00  1.570          H  
ATOM   1226 1HD1 LEU A  76      12.933   8.375 -12.240  1.00  1.570          H  
ATOM   1227 2HD1 LEU A  76      13.621   9.584 -11.189  1.00  1.570          H  
ATOM   1228 3HD1 LEU A  76      11.957   9.746 -11.754  1.00  1.570          H  
ATOM   1229 1HD2 LEU A  76      12.521   8.861 -14.621  1.00  1.570          H  
ATOM   1230 2HD2 LEU A  76      11.542  10.242 -14.189  1.00  1.570          H  
ATOM   1231 3HD2 LEU A  76      12.891  10.424 -15.306  1.00  1.570          H  
ATOM   1232  N   GLU A  77      14.821  14.428 -12.521  1.00  0.950          N  
ATOM   1233  CA  GLU A  77      14.703  15.802 -12.048  1.00  1.000          C  
ATOM   1234  C   GLU A  77      15.071  16.793 -13.147  1.00  0.930          C  
ATOM   1235  O   GLU A  77      14.408  17.832 -13.315  1.00  0.970          O  
ATOM   1236  CB  GLU A  77      15.593  15.992 -10.825  1.00  1.380          C  
ATOM   1237  CG  GLU A  77      15.097  15.229  -9.610  1.00  1.380          C  
ATOM   1238  CD  GLU A  77      16.033  15.257  -8.460  1.00  1.380          C  
ATOM   1239  OE1 GLU A  77      17.071  15.873  -8.570  1.00  1.380          O  
ATOM   1240  OE2 GLU A  77      15.728  14.606  -7.479  1.00  1.380          O  
ATOM   1241  H   GLU A  77      15.465  13.780 -12.052  1.00  1.140          H  
ATOM   1242  HA  GLU A  77      13.666  15.977 -11.761  1.00  1.200          H  
ATOM   1243 1HB  GLU A  77      16.602  15.643 -11.052  1.00  1.660          H  
ATOM   1244 2HB  GLU A  77      15.654  17.049 -10.571  1.00  1.660          H  
ATOM   1245 1HG  GLU A  77      14.145  15.658  -9.296  1.00  1.660          H  
ATOM   1246 2HG  GLU A  77      14.911  14.200  -9.896  1.00  1.660          H  
ATOM   1247  N   ALA A  78      16.120  16.463 -13.911  1.00  0.850          N  
ATOM   1248  CA  ALA A  78      16.569  17.286 -15.019  1.00  0.810          C  
ATOM   1249  C   ALA A  78      15.478  17.395 -16.091  1.00  0.740          C  
ATOM   1250  O   ALA A  78      15.230  18.488 -16.614  1.00  0.750          O  
ATOM   1251  CB  ALA A  78      17.849  16.697 -15.581  1.00  1.150          C  
ATOM   1252  H   ALA A  78      16.656  15.621 -13.674  1.00  1.020          H  
ATOM   1253  HA  ALA A  78      16.773  18.289 -14.646  1.00  0.970          H  
ATOM   1254 1HB  ALA A  78      18.230  17.292 -16.391  1.00  1.380          H  
ATOM   1255 2HB  ALA A  78      18.591  16.658 -14.786  1.00  1.380          H  
ATOM   1256 3HB  ALA A  78      17.645  15.697 -15.925  1.00  1.380          H  
ATOM   1257  N   ILE A  79      14.762  16.293 -16.368  1.00  0.720          N  
ATOM   1258  CA  ILE A  79      13.708  16.347 -17.376  1.00  0.690          C  
ATOM   1259  C   ILE A  79      12.599  17.272 -16.903  1.00  0.750          C  
ATOM   1260  O   ILE A  79      12.155  18.134 -17.671  1.00  0.740          O  
ATOM   1261  CB  ILE A  79      13.084  14.962 -17.668  1.00  0.980          C  
ATOM   1262  CG1 ILE A  79      14.126  14.038 -18.349  1.00  0.980          C  
ATOM   1263  CG2 ILE A  79      11.794  15.161 -18.590  1.00  0.980          C  
ATOM   1264  CD1 ILE A  79      13.733  12.557 -18.402  1.00  0.980          C  
ATOM   1265  H   ILE A  79      15.027  15.402 -15.930  1.00  0.860          H  
ATOM   1266  HA  ILE A  79      14.123  16.746 -18.294  1.00  0.830          H  
ATOM   1267  HB  ILE A  79      12.814  14.490 -16.731  1.00  1.170          H  
ATOM   1268 1HG1 ILE A  79      14.299  14.376 -19.350  1.00  1.170          H  
ATOM   1269 2HG1 ILE A  79      15.052  14.117 -17.801  1.00  1.170          H  
ATOM   1270 1HG2 ILE A  79      11.333  14.218 -18.824  1.00  1.170          H  
ATOM   1271 2HG2 ILE A  79      11.057  15.781 -18.086  1.00  1.170          H  
ATOM   1272 3HG2 ILE A  79      12.073  15.639 -19.505  1.00  1.170          H  
ATOM   1273 1HD1 ILE A  79      14.517  11.993 -18.866  1.00  1.170          H  
ATOM   1274 2HD1 ILE A  79      13.588  12.185 -17.390  1.00  1.170          H  
ATOM   1275 3HD1 ILE A  79      12.826  12.429 -18.974  1.00  1.170          H  
ATOM   1276  N   ASP A  80      12.125  17.102 -15.653  1.00  0.840          N  
ATOM   1277  CA  ASP A  80      11.081  17.994 -15.146  1.00  0.920          C  
ATOM   1278  C   ASP A  80      11.477  19.440 -15.230  1.00  0.920          C  
ATOM   1279  O   ASP A  80      10.698  20.278 -15.691  1.00  0.960          O  
ATOM   1280  CB  ASP A  80      10.726  17.750 -13.678  1.00  1.260          C  
ATOM   1281  CG  ASP A  80       9.889  16.576 -13.413  1.00  1.260          C  
ATOM   1282  OD1 ASP A  80       8.732  16.779 -13.059  1.00  1.260          O  
ATOM   1283  OD2 ASP A  80      10.355  15.480 -13.581  1.00  1.260          O  
ATOM   1284  H   ASP A  80      12.506  16.352 -15.057  1.00  1.010          H  
ATOM   1285  HA  ASP A  80      10.188  17.849 -15.752  1.00  1.100          H  
ATOM   1286 1HB  ASP A  80      11.654  17.627 -13.110  1.00  1.510          H  
ATOM   1287 2HB  ASP A  80      10.224  18.630 -13.279  1.00  1.510          H  
ATOM   1288  N   THR A  81      12.692  19.737 -14.775  1.00  0.890          N  
ATOM   1289  CA  THR A  81      13.170  21.095 -14.714  1.00  0.910          C  
ATOM   1290  C   THR A  81      13.148  21.730 -16.078  1.00  0.810          C  
ATOM   1291  O   THR A  81      12.638  22.840 -16.245  1.00  0.860          O  
ATOM   1292  CB  THR A  81      14.607  21.130 -14.156  1.00  1.270          C  
ATOM   1293  OG1 THR A  81      14.620  20.581 -12.823  1.00  1.270          O  
ATOM   1294  CG2 THR A  81      15.117  22.573 -14.120  1.00  1.270          C  
ATOM   1295  H   THR A  81      13.295  18.994 -14.415  1.00  1.070          H  
ATOM   1296  HA  THR A  81      12.514  21.664 -14.055  1.00  1.090          H  
ATOM   1297  HB  THR A  81      15.261  20.528 -14.791  1.00  1.520          H  
ATOM   1298  HG1 THR A  81      14.467  19.607 -12.873  1.00  1.520          H  
ATOM   1299 1HG2 THR A  81      16.128  22.583 -13.720  1.00  1.520          H  
ATOM   1300 2HG2 THR A  81      15.127  22.998 -15.124  1.00  1.520          H  
ATOM   1301 3HG2 THR A  81      14.466  23.169 -13.483  1.00  1.520          H  
ATOM   1302  N   TYR A  82      13.689  21.026 -17.064  1.00  0.680          N  
ATOM   1303  CA  TYR A  82      13.754  21.567 -18.397  1.00  0.610          C  
ATOM   1304  C   TYR A  82      12.355  21.769 -18.963  1.00  0.710          C  
ATOM   1305  O   TYR A  82      12.034  22.829 -19.512  1.00  0.840          O  
ATOM   1306  CB  TYR A  82      14.549  20.648 -19.305  1.00  0.880          C  
ATOM   1307  CG  TYR A  82      14.865  21.292 -20.603  1.00  0.880          C  
ATOM   1308  CD1 TYR A  82      15.900  22.193 -20.611  1.00  0.880          C  
ATOM   1309  CD2 TYR A  82      14.166  21.032 -21.755  1.00  0.880          C  
ATOM   1310  CE1 TYR A  82      16.248  22.845 -21.746  1.00  0.880          C  
ATOM   1311  CE2 TYR A  82      14.523  21.693 -22.912  1.00  0.880          C  
ATOM   1312  CZ  TYR A  82      15.563  22.606 -22.897  1.00  0.880          C  
ATOM   1313  OH  TYR A  82      15.920  23.298 -24.027  1.00  0.880          O  
ATOM   1314  H   TYR A  82      14.102  20.108 -16.868  1.00  0.820          H  
ATOM   1315  HA  TYR A  82      14.247  22.536 -18.352  1.00  0.730          H  
ATOM   1316 1HB  TYR A  82      15.463  20.374 -18.820  1.00  1.060          H  
ATOM   1317 2HB  TYR A  82      13.988  19.728 -19.492  1.00  1.060          H  
ATOM   1318  HD1 TYR A  82      16.442  22.394 -19.690  1.00  1.060          H  
ATOM   1319  HD2 TYR A  82      13.341  20.320 -21.757  1.00  1.060          H  
ATOM   1320  HE1 TYR A  82      17.065  23.562 -21.734  1.00  1.060          H  
ATOM   1321  HE2 TYR A  82      13.982  21.500 -23.833  1.00  1.060          H  
ATOM   1322  HH  TYR A  82      15.322  23.081 -24.740  1.00  1.060          H  
ATOM   1323  N   CYS A  83      11.497  20.765 -18.809  1.00  0.740          N  
ATOM   1324  CA  CYS A  83      10.171  20.841 -19.386  1.00  0.900          C  
ATOM   1325  C   CYS A  83       9.335  21.992 -18.807  1.00  1.040          C  
ATOM   1326  O   CYS A  83       8.656  22.699 -19.550  1.00  1.230          O  
ATOM   1327  CB  CYS A  83       9.456  19.524 -19.149  1.00  1.200          C  
ATOM   1328  SG  CYS A  83      10.175  18.152 -20.080  1.00  1.200          S  
ATOM   1329  H   CYS A  83      11.782  19.913 -18.319  1.00  0.890          H  
ATOM   1330  HA  CYS A  83      10.282  20.983 -20.454  1.00  1.080          H  
ATOM   1331 1HB  CYS A  83       9.498  19.273 -18.088  1.00  1.440          H  
ATOM   1332 2HB  CYS A  83       8.411  19.624 -19.430  1.00  1.440          H  
ATOM   1333  HG  CYS A  83      11.235  17.999 -19.241  1.00  1.440          H  
ATOM   1334  N   GLU A  84       9.416  22.202 -17.486  1.00  1.040          N  
ATOM   1335  CA  GLU A  84       8.668  23.267 -16.822  1.00  1.240          C  
ATOM   1336  C   GLU A  84       9.281  24.664 -16.983  1.00  1.310          C  
ATOM   1337  O   GLU A  84       8.553  25.657 -17.042  1.00  1.520          O  
ATOM   1338  CB  GLU A  84       8.542  22.958 -15.325  1.00  1.660          C  
ATOM   1339  CG  GLU A  84       7.628  21.768 -14.949  1.00  1.660          C  
ATOM   1340  CD  GLU A  84       6.142  22.027 -15.208  1.00  1.660          C  
ATOM   1341  OE1 GLU A  84       5.707  23.121 -14.956  1.00  1.660          O  
ATOM   1342  OE2 GLU A  84       5.426  21.117 -15.585  1.00  1.660          O  
ATOM   1343  H   GLU A  84       9.982  21.571 -16.910  1.00  1.250          H  
ATOM   1344  HA  GLU A  84       7.671  23.292 -17.251  1.00  1.490          H  
ATOM   1345 1HB  GLU A  84       9.535  22.733 -14.931  1.00  1.990          H  
ATOM   1346 2HB  GLU A  84       8.180  23.843 -14.803  1.00  1.990          H  
ATOM   1347 1HG  GLU A  84       7.942  20.898 -15.536  1.00  1.990          H  
ATOM   1348 2HG  GLU A  84       7.777  21.529 -13.898  1.00  1.990          H  
ATOM   1349  N   GLN A  85      10.616  24.765 -17.016  1.00  1.200          N  
ATOM   1350  CA  GLN A  85      11.251  26.075 -17.069  1.00  1.330          C  
ATOM   1351  C   GLN A  85      11.812  26.522 -18.421  1.00  1.410          C  
ATOM   1352  O   GLN A  85      11.992  27.725 -18.625  1.00  1.630          O  
ATOM   1353  CB  GLN A  85      12.385  26.125 -16.041  1.00  1.810          C  
ATOM   1354  CG  GLN A  85      11.927  25.890 -14.609  1.00  1.810          C  
ATOM   1355  CD  GLN A  85      10.945  26.935 -14.146  1.00  1.810          C  
ATOM   1356  OE1 GLN A  85      11.226  28.133 -14.221  1.00  1.810          O  
ATOM   1357  NE2 GLN A  85       9.788  26.499 -13.669  1.00  1.810          N  
ATOM   1358  H   GLN A  85      11.204  23.934 -16.924  1.00  1.440          H  
ATOM   1359  HA  GLN A  85      10.505  26.812 -16.783  1.00  1.600          H  
ATOM   1360 1HB  GLN A  85      13.128  25.367 -16.287  1.00  2.170          H  
ATOM   1361 2HB  GLN A  85      12.879  27.094 -16.091  1.00  2.170          H  
ATOM   1362 1HG  GLN A  85      11.447  24.911 -14.552  1.00  2.170          H  
ATOM   1363 2HG  GLN A  85      12.794  25.918 -13.953  1.00  2.170          H  
ATOM   1364 1HE2 GLN A  85       9.098  27.153 -13.354  1.00  2.170          H  
ATOM   1365 2HE2 GLN A  85       9.597  25.517 -13.629  1.00  2.170          H  
ATOM   1366  N   LYS A  86      12.139  25.600 -19.332  1.00  1.280          N  
ATOM   1367  CA  LYS A  86      12.771  26.003 -20.583  1.00  1.380          C  
ATOM   1368  C   LYS A  86      11.976  25.663 -21.849  1.00  1.440          C  
ATOM   1369  O   LYS A  86      11.912  26.491 -22.760  1.00  1.670          O  
ATOM   1370  CB  LYS A  86      14.145  25.355 -20.678  1.00  1.890          C  
ATOM   1371  CG  LYS A  86      15.132  25.688 -19.528  1.00  1.890          C  
ATOM   1372  CD  LYS A  86      15.526  27.166 -19.475  1.00  1.890          C  
ATOM   1373  CE  LYS A  86      16.574  27.414 -18.390  1.00  1.890          C  
ATOM   1374  NZ  LYS A  86      16.968  28.855 -18.301  1.00  1.890          N  
ATOM   1375  H   LYS A  86      11.978  24.611 -19.174  1.00  1.540          H  
ATOM   1376  HA  LYS A  86      12.889  27.084 -20.576  1.00  1.660          H  
ATOM   1377 1HB  LYS A  86      13.997  24.284 -20.679  1.00  2.270          H  
ATOM   1378 2HB  LYS A  86      14.613  25.621 -21.626  1.00  2.270          H  
ATOM   1379 1HG  LYS A  86      14.670  25.410 -18.579  1.00  2.270          H  
ATOM   1380 2HG  LYS A  86      16.031  25.094 -19.651  1.00  2.270          H  
ATOM   1381 1HD  LYS A  86      15.921  27.477 -20.441  1.00  2.270          H  
ATOM   1382 2HD  LYS A  86      14.653  27.775 -19.242  1.00  2.270          H  
ATOM   1383 1HE  LYS A  86      16.167  27.100 -17.429  1.00  2.270          H  
ATOM   1384 2HE  LYS A  86      17.460  26.820 -18.610  1.00  2.270          H  
ATOM   1385 1HZ  LYS A  86      17.659  28.970 -17.572  1.00  2.270          H  
ATOM   1386 2HZ  LYS A  86      17.359  29.157 -19.183  1.00  2.270          H  
ATOM   1387 3HZ  LYS A  86      16.155  29.417 -18.084  1.00  2.270          H  
ATOM   1388  N   GLU A  87      11.376  24.469 -21.928  1.00  1.280          N  
ATOM   1389  CA  GLU A  87      10.686  24.085 -23.174  1.00  1.420          C  
ATOM   1390  C   GLU A  87       9.559  23.078 -22.932  1.00  1.420          C  
ATOM   1391  O   GLU A  87       9.806  21.931 -22.572  1.00  1.350          O  
ATOM   1392  CB  GLU A  87      11.701  23.448 -24.132  1.00  1.930          C  
ATOM   1393  CG  GLU A  87      11.200  23.058 -25.533  1.00  1.930          C  
ATOM   1394  CD  GLU A  87      10.917  24.255 -26.410  1.00  1.930          C  
ATOM   1395  OE1 GLU A  87      11.812  25.035 -26.630  1.00  1.930          O  
ATOM   1396  OE2 GLU A  87       9.803  24.390 -26.881  1.00  1.930          O  
ATOM   1397  H   GLU A  87      11.443  23.824 -21.137  1.00  1.540          H  
ATOM   1398  HA  GLU A  87      10.258  24.978 -23.628  1.00  1.700          H  
ATOM   1399 1HB  GLU A  87      12.567  24.101 -24.242  1.00  2.320          H  
ATOM   1400 2HB  GLU A  87      12.033  22.534 -23.679  1.00  2.320          H  
ATOM   1401 1HG  GLU A  87      11.957  22.438 -26.015  1.00  2.320          H  
ATOM   1402 2HG  GLU A  87      10.291  22.456 -25.438  1.00  2.320          H  
ATOM   1403  N   TRP A  88       8.323  23.465 -23.238  1.00  1.560          N  
ATOM   1404  CA  TRP A  88       7.188  22.583 -22.971  1.00  1.580          C  
ATOM   1405  C   TRP A  88       7.216  21.331 -23.829  1.00  1.550          C  
ATOM   1406  O   TRP A  88       7.492  21.389 -25.022  1.00  1.600          O  
ATOM   1407  CB  TRP A  88       5.858  23.308 -23.173  1.00  2.200          C  
ATOM   1408  CG  TRP A  88       5.623  24.373 -22.153  1.00  2.200          C  
ATOM   1409  CD1 TRP A  88       5.624  25.724 -22.353  1.00  2.200          C  
ATOM   1410  CD2 TRP A  88       5.399  24.177 -20.736  1.00  2.200          C  
ATOM   1411  NE1 TRP A  88       5.397  26.376 -21.168  1.00  2.200          N  
ATOM   1412  CE2 TRP A  88       5.265  25.441 -20.166  1.00  2.200          C  
ATOM   1413  CE3 TRP A  88       5.308  23.043 -19.916  1.00  2.200          C  
ATOM   1414  CZ2 TRP A  88       5.048  25.610 -18.810  1.00  2.200          C  
ATOM   1415  CZ3 TRP A  88       5.093  23.214 -18.566  1.00  2.200          C  
ATOM   1416  CH2 TRP A  88       4.967  24.463 -18.026  1.00  2.200          C  
ATOM   1417  H   TRP A  88       8.175  24.397 -23.593  1.00  1.870          H  
ATOM   1418  HA  TRP A  88       7.251  22.272 -21.927  1.00  1.900          H  
ATOM   1419 1HB  TRP A  88       5.837  23.761 -24.163  1.00  2.640          H  
ATOM   1420 2HB  TRP A  88       5.041  22.591 -23.121  1.00  2.640          H  
ATOM   1421  HD1 TRP A  88       5.776  26.216 -23.313  1.00  2.640          H  
ATOM   1422  HE1 TRP A  88       5.346  27.378 -21.043  1.00  2.640          H  
ATOM   1423  HE3 TRP A  88       5.413  22.044 -20.329  1.00  2.640          H  
ATOM   1424  HZ2 TRP A  88       4.947  26.595 -18.357  1.00  2.640          H  
ATOM   1425  HZ3 TRP A  88       5.031  22.326 -17.932  1.00  2.640          H  
ATOM   1426  HH2 TRP A  88       4.805  24.554 -16.950  1.00  2.640          H  
ATOM   1427  N   ALA A  89       6.844  20.208 -23.229  1.00  1.520          N  
ATOM   1428  CA  ALA A  89       6.825  18.912 -23.891  1.00  1.520          C  
ATOM   1429  C   ALA A  89       5.770  18.011 -23.269  1.00  1.410          C  
ATOM   1430  O   ALA A  89       5.322  18.281 -22.152  1.00  1.400          O  
ATOM   1431  CB  ALA A  89       8.181  18.283 -23.762  1.00  2.130          C  
ATOM   1432  H   ALA A  89       6.610  20.247 -22.247  1.00  1.820          H  
ATOM   1433  HA  ALA A  89       6.584  19.057 -24.942  1.00  1.820          H  
ATOM   1434 1HB  ALA A  89       8.198  17.336 -24.239  1.00  2.550          H  
ATOM   1435 2HB  ALA A  89       8.930  18.941 -24.219  1.00  2.550          H  
ATOM   1436 3HB  ALA A  89       8.402  18.156 -22.702  1.00  2.550          H  
ATOM   1437  N   MET A  90       5.400  16.920 -23.951  1.00  1.400          N  
ATOM   1438  CA  MET A  90       4.395  15.999 -23.397  1.00  1.360          C  
ATOM   1439  C   MET A  90       4.978  15.095 -22.315  1.00  1.360          C  
ATOM   1440  O   MET A  90       5.000  13.884 -22.490  1.00  1.390          O  
ATOM   1441  CB  MET A  90       3.916  15.014 -24.465  1.00  1.920          C  
ATOM   1442  CG  MET A  90       3.305  15.576 -25.698  1.00  1.920          C  
ATOM   1443  SD  MET A  90       1.754  16.395 -25.486  1.00  1.920          S  
ATOM   1444  CE  MET A  90       0.666  14.983 -25.393  1.00  1.920          C  
ATOM   1445  H   MET A  90       5.797  16.747 -24.873  1.00  1.680          H  
ATOM   1446  HA  MET A  90       3.576  16.580 -22.993  1.00  1.630          H  
ATOM   1447 1HB  MET A  90       4.725  14.384 -24.751  1.00  2.300          H  
ATOM   1448 2HB  MET A  90       3.179  14.360 -24.010  1.00  2.300          H  
ATOM   1449 1HG  MET A  90       3.998  16.248 -26.182  1.00  2.300          H  
ATOM   1450 2HG  MET A  90       3.141  14.736 -26.355  1.00  2.300          H  
ATOM   1451 1HE  MET A  90      -0.351  15.327 -25.276  1.00  2.300          H  
ATOM   1452 2HE  MET A  90       0.738  14.397 -26.317  1.00  2.300          H  
ATOM   1453 3HE  MET A  90       0.931  14.359 -24.547  1.00  2.300          H  
ATOM   1454  N   ASN A  91       5.381  15.654 -21.179  1.00  1.390          N  
ATOM   1455  CA  ASN A  91       5.969  14.819 -20.130  1.00  1.430          C  
ATOM   1456  C   ASN A  91       5.041  14.639 -18.927  1.00  1.370          C  
ATOM   1457  O   ASN A  91       4.230  15.516 -18.634  1.00  1.360          O  
ATOM   1458  CB  ASN A  91       7.309  15.385 -19.689  1.00  1.990          C  
ATOM   1459  CG  ASN A  91       7.194  16.692 -18.977  1.00  1.990          C  
ATOM   1460  OD1 ASN A  91       6.587  17.652 -19.460  1.00  1.990          O  
ATOM   1461  ND2 ASN A  91       7.786  16.753 -17.811  1.00  1.990          N  
ATOM   1462  H   ASN A  91       5.319  16.675 -21.096  1.00  1.670          H  
ATOM   1463  HA  ASN A  91       6.150  13.825 -20.540  1.00  1.720          H  
ATOM   1464 1HB  ASN A  91       7.798  14.666 -19.030  1.00  2.380          H  
ATOM   1465 2HB  ASN A  91       7.952  15.515 -20.562  1.00  2.380          H  
ATOM   1466 1HD2 ASN A  91       7.748  17.600 -17.276  1.00  2.380          H  
ATOM   1467 2HD2 ASN A  91       8.283  15.963 -17.463  1.00  2.380          H  
ATOM   1468  N   VAL A  92       5.215  13.530 -18.207  1.00  1.430          N  
ATOM   1469  CA  VAL A  92       4.488  13.245 -16.959  1.00  1.380          C  
ATOM   1470  C   VAL A  92       5.040  14.029 -15.748  1.00  1.330          C  
ATOM   1471  O   VAL A  92       4.280  14.500 -14.889  1.00  1.760          O  
ATOM   1472  CB  VAL A  92       4.513  11.704 -16.717  1.00  1.950          C  
ATOM   1473  CG1 VAL A  92       5.842  11.190 -16.370  1.00  1.950          C  
ATOM   1474  CG2 VAL A  92       3.625  11.337 -15.636  1.00  1.950          C  
ATOM   1475  H   VAL A  92       5.847  12.822 -18.600  1.00  1.720          H  
ATOM   1476  HA  VAL A  92       3.446  13.536 -17.104  1.00  1.660          H  
ATOM   1477  HB  VAL A  92       4.225  11.237 -17.628  1.00  2.340          H  
ATOM   1478 1HG1 VAL A  92       5.786  10.108 -16.256  1.00  2.340          H  
ATOM   1479 2HG1 VAL A  92       6.538  11.428 -17.168  1.00  2.340          H  
ATOM   1480 3HG1 VAL A  92       6.178  11.612 -15.437  1.00  2.340          H  
ATOM   1481 1HG2 VAL A  92       3.632  10.261 -15.498  1.00  2.340          H  
ATOM   1482 2HG2 VAL A  92       3.970  11.819 -14.733  1.00  2.340          H  
ATOM   1483 3HG2 VAL A  92       2.638  11.665 -15.875  1.00  2.340          H  
ATOM   1484  N   GLY A  93       6.365  14.136 -15.688  1.00  1.240          N  
ATOM   1485  CA  GLY A  93       7.074  14.822 -14.616  1.00  1.390          C  
ATOM   1486  C   GLY A  93       6.835  14.121 -13.284  1.00  1.280          C  
ATOM   1487  O   GLY A  93       6.259  13.033 -13.246  1.00  1.150          O  
ATOM   1488  H   GLY A  93       6.885  13.731 -16.450  1.00  1.490          H  
ATOM   1489 1HA  GLY A  93       8.140  14.841 -14.838  1.00  1.670          H  
ATOM   1490 2HA  GLY A  93       6.746  15.859 -14.553  1.00  1.670          H  
ATOM   1491  N   ASP A  94       7.164  14.798 -12.183  1.00  1.380          N  
ATOM   1492  CA  ASP A  94       6.956  14.261 -10.840  1.00  1.310          C  
ATOM   1493  C   ASP A  94       5.506  14.434 -10.479  1.00  1.300          C  
ATOM   1494  O   ASP A  94       4.931  13.613  -9.762  1.00  1.210          O  
ATOM   1495  CB  ASP A  94       7.767  14.983  -9.751  1.00  1.860          C  
ATOM   1496  CG  ASP A  94       9.270  14.739  -9.720  1.00  1.860          C  
ATOM   1497  OD1 ASP A  94       9.683  13.594  -9.589  1.00  1.860          O  
ATOM   1498  OD2 ASP A  94       9.996  15.694  -9.776  1.00  1.860          O  
ATOM   1499  H   ASP A  94       7.658  15.683 -12.321  1.00  1.660          H  
ATOM   1500  HA  ASP A  94       7.204  13.201 -10.835  1.00  1.570          H  
ATOM   1501 1HB  ASP A  94       7.616  16.058  -9.867  1.00  2.230          H  
ATOM   1502 2HB  ASP A  94       7.361  14.712  -8.777  1.00  2.230          H  
ATOM   1503  N   LYS A  95       4.878  15.466 -11.056  1.00  1.540          N  
ATOM   1504  CA  LYS A  95       3.485  15.787 -10.792  1.00  1.720          C  
ATOM   1505  C   LYS A  95       2.644  14.528 -10.928  1.00  1.570          C  
ATOM   1506  O   LYS A  95       1.794  14.259 -10.078  1.00  1.740          O  
ATOM   1507  CB  LYS A  95       3.021  16.855 -11.787  1.00  2.340          C  
ATOM   1508  CG  LYS A  95       3.616  18.253 -11.542  1.00  2.340          C  
ATOM   1509  CD  LYS A  95       3.195  19.252 -12.631  1.00  2.340          C  
ATOM   1510  CE  LYS A  95       3.763  20.652 -12.358  1.00  2.340          C  
ATOM   1511  NZ  LYS A  95       3.472  21.612 -13.464  1.00  2.340          N  
ATOM   1512  H   LYS A  95       5.408  16.085 -11.652  1.00  1.850          H  
ATOM   1513  HA  LYS A  95       3.388  16.162  -9.773  1.00  2.060          H  
ATOM   1514 1HB  LYS A  95       3.289  16.541 -12.800  1.00  2.800          H  
ATOM   1515 2HB  LYS A  95       1.935  16.935 -11.748  1.00  2.800          H  
ATOM   1516 1HG  LYS A  95       3.276  18.622 -10.574  1.00  2.800          H  
ATOM   1517 2HG  LYS A  95       4.703  18.186 -11.523  1.00  2.800          H  
ATOM   1518 1HD  LYS A  95       3.560  18.912 -13.605  1.00  2.800          H  
ATOM   1519 2HD  LYS A  95       2.109  19.313 -12.672  1.00  2.800          H  
ATOM   1520 1HE  LYS A  95       3.315  21.033 -11.442  1.00  2.800          H  
ATOM   1521 2HE  LYS A  95       4.844  20.591 -12.226  1.00  2.800          H  
ATOM   1522 1HZ  LYS A  95       3.855  22.522 -13.223  1.00  2.800          H  
ATOM   1523 2HZ  LYS A  95       3.919  21.279 -14.352  1.00  2.800          H  
ATOM   1524 3HZ  LYS A  95       2.480  21.696 -13.601  1.00  2.800          H  
ATOM   1525  N   LYS A  96       2.892  13.736 -11.977  1.00  1.380          N  
ATOM   1526  CA  LYS A  96       2.212  12.468 -12.103  1.00  1.310          C  
ATOM   1527  C   LYS A  96       3.163  11.257 -11.959  1.00  1.200          C  
ATOM   1528  O   LYS A  96       2.710  10.128 -11.755  1.00  1.290          O  
ATOM   1529  CB  LYS A  96       1.384  12.456 -13.371  1.00  1.860          C  
ATOM   1530  CG  LYS A  96       0.223  13.408 -13.343  1.00  1.860          C  
ATOM   1531  CD  LYS A  96      -0.611  13.256 -14.591  1.00  1.860          C  
ATOM   1532  CE  LYS A  96      -1.833  14.147 -14.590  1.00  1.860          C  
ATOM   1533  NZ  LYS A  96      -2.768  13.825 -13.456  1.00  1.860          N  
ATOM   1534  H   LYS A  96       3.543  14.030 -12.714  1.00  1.660          H  
ATOM   1535  HA  LYS A  96       1.505  12.391 -11.281  1.00  1.570          H  
ATOM   1536 1HB  LYS A  96       1.987  12.846 -14.160  1.00  2.230          H  
ATOM   1537 2HB  LYS A  96       1.061  11.448 -13.629  1.00  2.230          H  
ATOM   1538 1HG  LYS A  96      -0.376  13.219 -12.459  1.00  2.230          H  
ATOM   1539 2HG  LYS A  96       0.603  14.428 -13.293  1.00  2.230          H  
ATOM   1540 1HD  LYS A  96      -0.006  13.507 -15.468  1.00  2.230          H  
ATOM   1541 2HD  LYS A  96      -0.941  12.222 -14.693  1.00  2.230          H  
ATOM   1542 1HE  LYS A  96      -1.540  15.193 -14.534  1.00  2.230          H  
ATOM   1543 2HE  LYS A  96      -2.360  13.979 -15.529  1.00  2.230          H  
ATOM   1544 1HZ  LYS A  96      -3.628  14.381 -13.546  1.00  2.230          H  
ATOM   1545 2HZ  LYS A  96      -3.068  12.851 -13.542  1.00  2.230          H  
ATOM   1546 3HZ  LYS A  96      -2.347  13.971 -12.564  1.00  2.230          H  
ATOM   1547  N   GLY A  97       4.482  11.461 -12.021  1.00  1.080          N  
ATOM   1548  CA  GLY A  97       5.437  10.370 -11.878  1.00  1.030          C  
ATOM   1549  C   GLY A  97       5.262   9.692 -10.517  1.00  1.020          C  
ATOM   1550  O   GLY A  97       5.337   8.466 -10.410  1.00  1.000          O  
ATOM   1551  H   GLY A  97       4.879  12.375 -12.210  1.00  1.300          H  
ATOM   1552 1HA  GLY A  97       5.301   9.650 -12.685  1.00  1.240          H  
ATOM   1553 2HA  GLY A  97       6.444  10.773 -11.969  1.00  1.240          H  
ATOM   1554  N   LYS A  98       4.910  10.485  -9.495  1.00  1.060          N  
ATOM   1555  CA  LYS A  98       4.660   9.968  -8.155  1.00  1.100          C  
ATOM   1556  C   LYS A  98       3.466   8.984  -8.120  1.00  1.150          C  
ATOM   1557  O   LYS A  98       3.339   8.193  -7.177  1.00  1.210          O  
ATOM   1558  CB  LYS A  98       4.479  11.135  -7.180  1.00  1.520          C  
ATOM   1559  CG  LYS A  98       3.237  11.985  -7.381  1.00  1.520          C  
ATOM   1560  CD  LYS A  98       3.241  13.175  -6.411  1.00  1.520          C  
ATOM   1561  CE  LYS A  98       1.998  14.049  -6.551  1.00  1.520          C  
ATOM   1562  NZ  LYS A  98       2.048  15.235  -5.644  1.00  1.520          N  
ATOM   1563  H   LYS A  98       4.882  11.500  -9.648  1.00  1.270          H  
ATOM   1564  HA  LYS A  98       5.549   9.417  -7.840  1.00  1.320          H  
ATOM   1565 1HB  LYS A  98       4.460  10.753  -6.160  1.00  1.830          H  
ATOM   1566 2HB  LYS A  98       5.340  11.801  -7.265  1.00  1.830          H  
ATOM   1567 1HG  LYS A  98       3.191  12.351  -8.408  1.00  1.830          H  
ATOM   1568 2HG  LYS A  98       2.381  11.380  -7.206  1.00  1.830          H  
ATOM   1569 1HD  LYS A  98       3.307  12.811  -5.389  1.00  1.830          H  
ATOM   1570 2HD  LYS A  98       4.118  13.791  -6.618  1.00  1.830          H  
ATOM   1571 1HE  LYS A  98       1.924  14.396  -7.576  1.00  1.830          H  
ATOM   1572 2HE  LYS A  98       1.116  13.466  -6.311  1.00  1.830          H  
ATOM   1573 1HZ  LYS A  98       1.213  15.791  -5.770  1.00  1.830          H  
ATOM   1574 2HZ  LYS A  98       2.106  14.926  -4.684  1.00  1.830          H  
ATOM   1575 3HZ  LYS A  98       2.860  15.792  -5.870  1.00  1.830          H  
ATOM   1576  N   ILE A  99       2.580   9.051  -9.133  1.00  1.190          N  
ATOM   1577  CA  ILE A  99       1.451   8.146  -9.244  1.00  1.310          C  
ATOM   1578  C   ILE A  99       2.055   6.842  -9.699  1.00  1.270          C  
ATOM   1579  O   ILE A  99       1.799   5.800  -9.117  1.00  1.300          O  
ATOM   1580  CB  ILE A  99       0.380   8.611 -10.260  1.00  1.790          C  
ATOM   1581  CG1 ILE A  99      -0.262   9.911  -9.774  1.00  1.790          C  
ATOM   1582  CG2 ILE A  99      -0.689   7.521 -10.398  1.00  1.790          C  
ATOM   1583  CD1 ILE A  99      -1.094  10.620 -10.804  1.00  1.790          C  
ATOM   1584  H   ILE A  99       2.741   9.705  -9.895  1.00  1.430          H  
ATOM   1585  HA  ILE A  99       0.994   7.998  -8.274  1.00  1.570          H  
ATOM   1586  HB  ILE A  99       0.827   8.787 -11.227  1.00  2.140          H  
ATOM   1587 1HG1 ILE A  99      -0.896   9.687  -8.932  1.00  2.140          H  
ATOM   1588 2HG1 ILE A  99       0.531  10.590  -9.452  1.00  2.140          H  
ATOM   1589 1HG2 ILE A  99      -1.458   7.814 -11.101  1.00  2.140          H  
ATOM   1590 2HG2 ILE A  99      -0.237   6.600 -10.749  1.00  2.140          H  
ATOM   1591 3HG2 ILE A  99      -1.123   7.371  -9.438  1.00  2.140          H  
ATOM   1592 1HD1 ILE A  99      -1.494  11.534 -10.369  1.00  2.140          H  
ATOM   1593 2HD1 ILE A  99      -0.469  10.867 -11.653  1.00  2.140          H  
ATOM   1594 3HD1 ILE A  99      -1.915   9.998 -11.136  1.00  2.140          H  
ATOM   1595  N   VAL A 100       2.922   6.907 -10.706  1.00  1.240          N  
ATOM   1596  CA  VAL A 100       3.541   5.691 -11.235  1.00  1.290          C  
ATOM   1597  C   VAL A 100       4.277   4.950 -10.111  1.00  1.220          C  
ATOM   1598  O   VAL A 100       4.145   3.729  -9.979  1.00  1.290          O  
ATOM   1599  CB  VAL A 100       4.540   6.035 -12.379  1.00  1.790          C  
ATOM   1600  CG1 VAL A 100       5.348   4.779 -12.823  1.00  1.790          C  
ATOM   1601  CG2 VAL A 100       3.775   6.670 -13.546  1.00  1.790          C  
ATOM   1602  H   VAL A 100       3.075   7.828 -11.130  1.00  1.490          H  
ATOM   1603  HA  VAL A 100       2.761   5.047 -11.625  1.00  1.550          H  
ATOM   1604  HB  VAL A 100       5.265   6.737 -12.013  1.00  2.140          H  
ATOM   1605 1HG1 VAL A 100       6.048   5.066 -13.604  1.00  2.140          H  
ATOM   1606 2HG1 VAL A 100       5.907   4.375 -11.982  1.00  2.140          H  
ATOM   1607 3HG1 VAL A 100       4.682   4.015 -13.205  1.00  2.140          H  
ATOM   1608 1HG2 VAL A 100       4.478   6.934 -14.337  1.00  2.140          H  
ATOM   1609 2HG2 VAL A 100       3.051   5.974 -13.927  1.00  2.140          H  
ATOM   1610 3HG2 VAL A 100       3.261   7.571 -13.203  1.00  2.140          H  
ATOM   1611  N   ASP A 101       5.029   5.688  -9.286  1.00  1.130          N  
ATOM   1612  CA  ASP A 101       5.742   5.070  -8.168  1.00  1.120          C  
ATOM   1613  C   ASP A 101       4.784   4.314  -7.245  1.00  1.140          C  
ATOM   1614  O   ASP A 101       5.031   3.160  -6.861  1.00  1.180          O  
ATOM   1615  CB  ASP A 101       6.430   6.152  -7.318  1.00  1.570          C  
ATOM   1616  CG  ASP A 101       7.616   6.826  -7.981  1.00  1.570          C  
ATOM   1617  OD1 ASP A 101       8.149   6.292  -8.887  1.00  1.570          O  
ATOM   1618  OD2 ASP A 101       7.959   7.909  -7.601  1.00  1.570          O  
ATOM   1619  H   ASP A 101       5.124   6.692  -9.483  1.00  1.360          H  
ATOM   1620  HA  ASP A 101       6.465   4.368  -8.557  1.00  1.340          H  
ATOM   1621 1HB  ASP A 101       5.699   6.922  -7.062  1.00  1.890          H  
ATOM   1622 2HB  ASP A 101       6.767   5.711  -6.380  1.00  1.890          H  
ATOM   1623  N   ALA A 102       3.707   4.992  -6.854  1.00  1.120          N  
ATOM   1624  CA  ALA A 102       2.704   4.422  -5.976  1.00  1.170          C  
ATOM   1625  C   ALA A 102       1.917   3.256  -6.598  1.00  1.240          C  
ATOM   1626  O   ALA A 102       1.638   2.272  -5.907  1.00  1.320          O  
ATOM   1627  CB  ALA A 102       1.794   5.524  -5.562  1.00  1.620          C  
ATOM   1628  H   ALA A 102       3.591   5.966  -7.163  1.00  1.340          H  
ATOM   1629  HA  ALA A 102       3.212   4.033  -5.099  1.00  1.400          H  
ATOM   1630 1HB  ALA A 102       1.054   5.154  -4.873  1.00  1.940          H  
ATOM   1631 2HB  ALA A 102       2.371   6.323  -5.090  1.00  1.940          H  
ATOM   1632 3HB  ALA A 102       1.346   5.888  -6.462  1.00  1.940          H  
ATOM   1633  N   VAL A 103       1.572   3.336  -7.889  1.00  1.230          N  
ATOM   1634  CA  VAL A 103       0.820   2.272  -8.554  1.00  1.310          C  
ATOM   1635  C   VAL A 103       1.621   0.995  -8.547  1.00  1.270          C  
ATOM   1636  O   VAL A 103       1.071  -0.084  -8.327  1.00  1.360          O  
ATOM   1637  CB  VAL A 103       0.401   2.634  -9.996  1.00  1.800          C  
ATOM   1638  CG1 VAL A 103      -0.186   1.383 -10.717  1.00  1.800          C  
ATOM   1639  CG2 VAL A 103      -0.679   3.728  -9.973  1.00  1.800          C  
ATOM   1640  H   VAL A 103       1.812   4.184  -8.403  1.00  1.480          H  
ATOM   1641  HA  VAL A 103      -0.094   2.098  -7.979  1.00  1.570          H  
ATOM   1642  HB  VAL A 103       1.273   2.992 -10.537  1.00  2.160          H  
ATOM   1643 1HG1 VAL A 103      -0.479   1.644 -11.723  1.00  2.160          H  
ATOM   1644 2HG1 VAL A 103       0.548   0.583 -10.770  1.00  2.160          H  
ATOM   1645 3HG1 VAL A 103      -1.044   1.033 -10.173  1.00  2.160          H  
ATOM   1646 1HG2 VAL A 103      -0.967   3.987 -10.991  1.00  2.160          H  
ATOM   1647 2HG2 VAL A 103      -1.551   3.369  -9.433  1.00  2.160          H  
ATOM   1648 3HG2 VAL A 103      -0.296   4.604  -9.471  1.00  2.160          H  
ATOM   1649  N   ILE A 104       2.916   1.099  -8.843  1.00  1.180          N  
ATOM   1650  CA  ILE A 104       3.759  -0.076  -8.842  1.00  1.160          C  
ATOM   1651  C   ILE A 104       3.801  -0.707  -7.453  1.00  1.280          C  
ATOM   1652  O   ILE A 104       3.656  -1.920  -7.339  1.00  1.350          O  
ATOM   1653  CB  ILE A 104       5.177   0.270  -9.360  1.00  1.630          C  
ATOM   1654  CG1 ILE A 104       5.043   0.600 -10.865  1.00  1.630          C  
ATOM   1655  CG2 ILE A 104       6.185  -0.890  -9.100  1.00  1.630          C  
ATOM   1656  CD1 ILE A 104       6.212   1.249 -11.516  1.00  1.630          C  
ATOM   1657  H   ILE A 104       3.298   2.022  -9.080  1.00  1.420          H  
ATOM   1658  HA  ILE A 104       3.333  -0.803  -9.524  1.00  1.390          H  
ATOM   1659  HB  ILE A 104       5.527   1.178  -8.855  1.00  1.960          H  
ATOM   1660 1HG1 ILE A 104       4.826  -0.317 -11.398  1.00  1.960          H  
ATOM   1661 2HG1 ILE A 104       4.217   1.273 -10.980  1.00  1.960          H  
ATOM   1662 1HG2 ILE A 104       7.174  -0.623  -9.470  1.00  1.960          H  
ATOM   1663 2HG2 ILE A 104       6.258  -1.090  -8.031  1.00  1.960          H  
ATOM   1664 3HG2 ILE A 104       5.848  -1.779  -9.605  1.00  1.960          H  
ATOM   1665 1HD1 ILE A 104       5.968   1.438 -12.561  1.00  1.960          H  
ATOM   1666 2HD1 ILE A 104       6.397   2.190 -11.020  1.00  1.960          H  
ATOM   1667 3HD1 ILE A 104       7.097   0.622 -11.462  1.00  1.960          H  
ATOM   1668  N   GLN A 105       3.972   0.088  -6.389  1.00  1.350          N  
ATOM   1669  CA  GLN A 105       3.995  -0.528  -5.064  1.00  1.520          C  
ATOM   1670  C   GLN A 105       2.658  -1.138  -4.645  1.00  1.640          C  
ATOM   1671  O   GLN A 105       2.639  -2.208  -4.037  1.00  1.760          O  
ATOM   1672  CB  GLN A 105       4.455   0.478  -4.011  1.00  2.060          C  
ATOM   1673  CG  GLN A 105       5.903   0.865  -4.164  1.00  2.060          C  
ATOM   1674  CD  GLN A 105       6.804  -0.347  -4.069  1.00  2.060          C  
ATOM   1675  OE1 GLN A 105       6.638  -1.184  -3.176  1.00  2.060          O  
ATOM   1676  NE2 GLN A 105       7.753  -0.458  -4.991  1.00  2.060          N  
ATOM   1677  H   GLN A 105       4.111   1.095  -6.509  1.00  1.620          H  
ATOM   1678  HA  GLN A 105       4.715  -1.344  -5.096  1.00  1.820          H  
ATOM   1679 1HB  GLN A 105       3.849   1.389  -4.088  1.00  2.470          H  
ATOM   1680 2HB  GLN A 105       4.305   0.065  -3.015  1.00  2.470          H  
ATOM   1681 1HG  GLN A 105       6.043   1.329  -5.142  1.00  2.470          H  
ATOM   1682 2HG  GLN A 105       6.174   1.564  -3.373  1.00  2.470          H  
ATOM   1683 1HE2 GLN A 105       8.378  -1.243  -4.984  1.00  2.470          H  
ATOM   1684 2HE2 GLN A 105       7.842   0.242  -5.703  1.00  2.470          H  
ATOM   1685  N   GLU A 106       1.544  -0.501  -5.018  1.00  1.630          N  
ATOM   1686  CA  GLU A 106       0.226  -1.016  -4.666  1.00  1.770          C  
ATOM   1687  C   GLU A 106      -0.112  -2.294  -5.446  1.00  1.720          C  
ATOM   1688  O   GLU A 106      -0.683  -3.237  -4.897  1.00  1.830          O  
ATOM   1689  CB  GLU A 106      -0.831   0.071  -4.918  1.00  2.420          C  
ATOM   1690  CG  GLU A 106      -2.283  -0.271  -4.504  1.00  2.420          C  
ATOM   1691  CD  GLU A 106      -2.486  -0.437  -3.013  1.00  2.420          C  
ATOM   1692  OE1 GLU A 106      -1.728   0.133  -2.255  1.00  2.420          O  
ATOM   1693  OE2 GLU A 106      -3.405  -1.118  -2.634  1.00  2.420          O  
ATOM   1694  H   GLU A 106       1.613   0.399  -5.503  1.00  1.960          H  
ATOM   1695  HA  GLU A 106       0.220  -1.271  -3.622  1.00  2.120          H  
ATOM   1696 1HB  GLU A 106      -0.540   0.974  -4.384  1.00  2.910          H  
ATOM   1697 2HB  GLU A 106      -0.824   0.323  -5.978  1.00  2.910          H  
ATOM   1698 1HG  GLU A 106      -2.933   0.526  -4.858  1.00  2.910          H  
ATOM   1699 2HG  GLU A 106      -2.582  -1.191  -5.007  1.00  2.910          H  
ATOM   1700  N   HIS A 107       0.236  -2.318  -6.730  1.00  1.570          N  
ATOM   1701  CA  HIS A 107      -0.053  -3.434  -7.622  1.00  1.550          C  
ATOM   1702  C   HIS A 107       0.899  -4.640  -7.460  1.00  1.520          C  
ATOM   1703  O   HIS A 107       0.463  -5.788  -7.544  1.00  1.560          O  
ATOM   1704  CB  HIS A 107      -0.063  -2.934  -9.060  1.00  2.180          C  
ATOM   1705  CG  HIS A 107      -0.584  -3.898 -10.048  1.00  2.180          C  
ATOM   1706  ND1 HIS A 107      -1.915  -4.291 -10.085  1.00  2.180          N  
ATOM   1707  CD2 HIS A 107       0.016  -4.526 -11.062  1.00  2.180          C  
ATOM   1708  CE1 HIS A 107      -2.097  -5.105 -11.103  1.00  2.180          C  
ATOM   1709  NE2 HIS A 107      -0.945  -5.259 -11.718  1.00  2.180          N  
ATOM   1710  H   HIS A 107       0.681  -1.498  -7.141  1.00  1.880          H  
ATOM   1711  HA  HIS A 107      -1.055  -3.797  -7.404  1.00  1.860          H  
ATOM   1712 1HB  HIS A 107      -0.663  -2.035  -9.123  1.00  2.610          H  
ATOM   1713 2HB  HIS A 107       0.937  -2.641  -9.351  1.00  2.610          H  
ATOM   1714  HD2 HIS A 107       1.052  -4.436 -11.326  1.00  2.610          H  
ATOM   1715  HE1 HIS A 107      -3.042  -5.562 -11.399  1.00  2.610          H  
ATOM   1716  HE2 HIS A 107      -0.792  -5.818 -12.573  1.00  2.610          H  
ATOM   1717  N   GLN A 108       2.207  -4.381  -7.259  1.00  1.480          N  
ATOM   1718  CA  GLN A 108       3.270  -5.400  -7.175  1.00  1.480          C  
ATOM   1719  C   GLN A 108       3.518  -6.238  -8.452  1.00  1.300          C  
ATOM   1720  O   GLN A 108       3.471  -7.467  -8.396  1.00  1.300          O  
ATOM   1721  CB  GLN A 108       3.014  -6.367  -6.003  1.00  2.070          C  
ATOM   1722  CG  GLN A 108       3.087  -5.738  -4.627  1.00  2.070          C  
ATOM   1723  CD  GLN A 108       4.518  -5.399  -4.254  1.00  2.070          C  
ATOM   1724  OE1 GLN A 108       5.377  -6.289  -4.212  1.00  2.070          O  
ATOM   1725  NE2 GLN A 108       4.788  -4.141  -3.976  1.00  2.070          N  
ATOM   1726  H   GLN A 108       2.510  -3.408  -7.184  1.00  1.780          H  
ATOM   1727  HA  GLN A 108       4.199  -4.875  -6.949  1.00  1.780          H  
ATOM   1728 1HB  GLN A 108       2.052  -6.857  -6.104  1.00  2.490          H  
ATOM   1729 2HB  GLN A 108       3.768  -7.152  -6.024  1.00  2.490          H  
ATOM   1730 1HG  GLN A 108       2.499  -4.815  -4.628  1.00  2.490          H  
ATOM   1731 2HG  GLN A 108       2.688  -6.434  -3.891  1.00  2.490          H  
ATOM   1732 1HE2 GLN A 108       5.719  -3.871  -3.715  1.00  2.490          H  
ATOM   1733 2HE2 GLN A 108       4.040  -3.439  -4.000  1.00  2.490          H  
ATOM   1734  N   PRO A 109       3.775  -5.595  -9.611  1.00  1.170          N  
ATOM   1735  CA  PRO A 109       4.072  -6.190 -10.906  1.00  0.960          C  
ATOM   1736  C   PRO A 109       5.479  -6.761 -10.948  1.00  0.880          C  
ATOM   1737  O   PRO A 109       6.345  -6.309 -10.197  1.00  1.060          O  
ATOM   1738  CB  PRO A 109       3.995  -4.992 -11.846  1.00  1.440          C  
ATOM   1739  CG  PRO A 109       4.390  -3.822 -10.971  1.00  1.440          C  
ATOM   1740  CD  PRO A 109       3.846  -4.130  -9.626  1.00  1.440          C  
ATOM   1741  HA  PRO A 109       3.323  -6.959 -11.140  1.00  1.150          H  
ATOM   1742 1HB  PRO A 109       4.698  -5.139 -12.685  1.00  1.730          H  
ATOM   1743 2HB  PRO A 109       3.004  -4.908 -12.281  1.00  1.730          H  
ATOM   1744 1HG  PRO A 109       5.486  -3.704 -10.973  1.00  1.730          H  
ATOM   1745 2HG  PRO A 109       3.962  -2.887 -11.338  1.00  1.730          H  
ATOM   1746 1HD  PRO A 109       4.526  -3.749  -8.859  1.00  1.730          H  
ATOM   1747 2HD  PRO A 109       2.873  -3.682  -9.577  1.00  1.730          H  
ATOM   1748  N   SER A 110       5.721  -7.672 -11.885  1.00  0.690          N  
ATOM   1749  CA  SER A 110       7.054  -8.188 -12.159  1.00  0.720          C  
ATOM   1750  C   SER A 110       7.480  -7.637 -13.516  1.00  0.610          C  
ATOM   1751  O   SER A 110       8.642  -7.256 -13.718  1.00  0.700          O  
ATOM   1752  CB  SER A 110       7.048  -9.703 -12.208  1.00  1.000          C  
ATOM   1753  OG  SER A 110       6.305 -10.178 -13.309  1.00  1.000          O  
ATOM   1754  H   SER A 110       4.957  -8.031 -12.448  1.00  0.830          H  
ATOM   1755  HA  SER A 110       7.746  -7.838 -11.392  1.00  0.860          H  
ATOM   1756 1HB  SER A 110       8.070 -10.065 -12.273  1.00  1.200          H  
ATOM   1757 2HB  SER A 110       6.617 -10.090 -11.286  1.00  1.200          H  
ATOM   1758  HG  SER A 110       5.363  -9.944 -13.159  1.00  1.200          H  
ATOM   1759  N   VAL A 111       6.525  -7.579 -14.452  1.00  0.490          N  
ATOM   1760  CA  VAL A 111       6.838  -7.047 -15.772  1.00  0.450          C  
ATOM   1761  C   VAL A 111       5.922  -5.901 -16.179  1.00  0.490          C  
ATOM   1762  O   VAL A 111       4.676  -6.005 -16.188  1.00  0.570          O  
ATOM   1763  CB  VAL A 111       6.824  -8.119 -16.876  1.00  0.650          C  
ATOM   1764  CG1 VAL A 111       7.149  -7.452 -18.229  1.00  0.650          C  
ATOM   1765  CG2 VAL A 111       7.856  -9.188 -16.572  1.00  0.650          C  
ATOM   1766  H   VAL A 111       5.590  -7.939 -14.223  1.00  0.590          H  
ATOM   1767  HA  VAL A 111       7.850  -6.651 -15.739  1.00  0.540          H  
ATOM   1768  HB  VAL A 111       5.833  -8.570 -16.944  1.00  0.780          H  
ATOM   1769 1HG1 VAL A 111       7.138  -8.191 -18.971  1.00  0.780          H  
ATOM   1770 2HG1 VAL A 111       6.421  -6.694 -18.481  1.00  0.780          H  
ATOM   1771 3HG1 VAL A 111       8.142  -6.993 -18.184  1.00  0.780          H  
ATOM   1772 1HG2 VAL A 111       7.845  -9.936 -17.360  1.00  0.780          H  
ATOM   1773 2HG2 VAL A 111       8.841  -8.730 -16.514  1.00  0.780          H  
ATOM   1774 3HG2 VAL A 111       7.620  -9.662 -15.624  1.00  0.780          H  
ATOM   1775  N   LEU A 112       6.579  -4.810 -16.544  1.00  0.530          N  
ATOM   1776  CA  LEU A 112       5.889  -3.623 -16.999  1.00  0.590          C  
ATOM   1777  C   LEU A 112       6.087  -3.310 -18.461  1.00  0.580          C  
ATOM   1778  O   LEU A 112       7.141  -3.598 -19.036  1.00  0.680          O  
ATOM   1779  CB  LEU A 112       6.336  -2.395 -16.208  1.00  0.800          C  
ATOM   1780  CG  LEU A 112       6.125  -2.403 -14.726  1.00  0.800          C  
ATOM   1781  CD1 LEU A 112       6.685  -1.140 -14.144  1.00  0.800          C  
ATOM   1782  CD2 LEU A 112       4.681  -2.487 -14.434  1.00  0.800          C  
ATOM   1783  H   LEU A 112       7.608  -4.843 -16.508  1.00  0.640          H  
ATOM   1784  HA  LEU A 112       4.834  -3.783 -16.865  1.00  0.710          H  
ATOM   1785 1HB  LEU A 112       7.401  -2.304 -16.348  1.00  0.960          H  
ATOM   1786 2HB  LEU A 112       5.853  -1.508 -16.626  1.00  0.960          H  
ATOM   1787  HG  LEU A 112       6.648  -3.249 -14.281  1.00  0.960          H  
ATOM   1788 1HD1 LEU A 112       6.540  -1.155 -13.071  1.00  0.960          H  
ATOM   1789 2HD1 LEU A 112       7.736  -1.052 -14.359  1.00  0.960          H  
ATOM   1790 3HD1 LEU A 112       6.165  -0.305 -14.565  1.00  0.960          H  
ATOM   1791 1HD2 LEU A 112       4.544  -2.460 -13.387  1.00  0.960          H  
ATOM   1792 2HD2 LEU A 112       4.164  -1.645 -14.888  1.00  0.960          H  
ATOM   1793 3HD2 LEU A 112       4.270  -3.411 -14.823  1.00  0.960          H  
ATOM   1794  N   LEU A 113       5.074  -2.671 -19.038  1.00  0.600          N  
ATOM   1795  CA  LEU A 113       5.178  -2.102 -20.383  1.00  0.670          C  
ATOM   1796  C   LEU A 113       4.950  -0.597 -20.421  1.00  0.680          C  
ATOM   1797  O   LEU A 113       3.911  -0.118 -19.965  1.00  0.730          O  
ATOM   1798  CB  LEU A 113       4.178  -2.723 -21.349  1.00  0.910          C  
ATOM   1799  CG  LEU A 113       4.053  -2.033 -22.754  1.00  0.910          C  
ATOM   1800  CD1 LEU A 113       5.325  -2.195 -23.544  1.00  0.910          C  
ATOM   1801  CD2 LEU A 113       2.894  -2.600 -23.497  1.00  0.910          C  
ATOM   1802  H   LEU A 113       4.213  -2.584 -18.487  1.00  0.720          H  
ATOM   1803  HA  LEU A 113       6.171  -2.314 -20.744  1.00  0.800          H  
ATOM   1804 1HB  LEU A 113       4.474  -3.746 -21.521  1.00  1.090          H  
ATOM   1805 2HB  LEU A 113       3.231  -2.706 -20.889  1.00  1.090          H  
ATOM   1806  HG  LEU A 113       3.871  -0.971 -22.618  1.00  1.090          H  
ATOM   1807 1HD1 LEU A 113       5.199  -1.693 -24.472  1.00  1.090          H  
ATOM   1808 2HD1 LEU A 113       6.146  -1.759 -23.039  1.00  1.090          H  
ATOM   1809 3HD1 LEU A 113       5.530  -3.252 -23.714  1.00  1.090          H  
ATOM   1810 1HD2 LEU A 113       2.814  -2.083 -24.439  1.00  1.090          H  
ATOM   1811 2HD2 LEU A 113       3.042  -3.658 -23.672  1.00  1.090          H  
ATOM   1812 3HD2 LEU A 113       1.987  -2.446 -22.917  1.00  1.090          H  
ATOM   1813  N   GLU A 114       5.888   0.132 -21.027  1.00  0.660          N  
ATOM   1814  CA  GLU A 114       5.748   1.576 -21.217  1.00  0.670          C  
ATOM   1815  C   GLU A 114       5.335   1.816 -22.669  1.00  0.740          C  
ATOM   1816  O   GLU A 114       6.170   1.697 -23.565  1.00  0.780          O  
ATOM   1817  CB  GLU A 114       7.056   2.311 -20.981  1.00  0.930          C  
ATOM   1818  CG  GLU A 114       7.000   3.843 -21.001  1.00  0.930          C  
ATOM   1819  CD  GLU A 114       8.360   4.381 -20.772  1.00  0.930          C  
ATOM   1820  OE1 GLU A 114       9.208   3.567 -20.775  1.00  0.930          O  
ATOM   1821  OE2 GLU A 114       8.587   5.578 -20.671  1.00  0.930          O  
ATOM   1822  H   GLU A 114       6.715  -0.367 -21.363  1.00  0.790          H  
ATOM   1823  HA  GLU A 114       4.998   1.955 -20.543  1.00  0.800          H  
ATOM   1824 1HB  GLU A 114       7.537   1.966 -20.095  1.00  1.120          H  
ATOM   1825 2HB  GLU A 114       7.698   2.069 -21.795  1.00  1.120          H  
ATOM   1826 1HG  GLU A 114       6.621   4.185 -21.965  1.00  1.120          H  
ATOM   1827 2HG  GLU A 114       6.328   4.193 -20.219  1.00  1.120          H  
ATOM   1828  N   LEU A 115       4.077   2.127 -22.931  1.00  0.830          N  
ATOM   1829  CA  LEU A 115       3.654   2.293 -24.324  1.00  0.950          C  
ATOM   1830  C   LEU A 115       3.527   3.767 -24.695  1.00  1.030          C  
ATOM   1831  O   LEU A 115       2.487   4.388 -24.484  1.00  1.240          O  
ATOM   1832  CB  LEU A 115       2.333   1.556 -24.567  1.00  1.280          C  
ATOM   1833  CG  LEU A 115       1.742   1.662 -25.985  1.00  1.280          C  
ATOM   1834  CD1 LEU A 115       2.705   1.095 -27.022  1.00  1.280          C  
ATOM   1835  CD2 LEU A 115       0.445   0.911 -26.017  1.00  1.280          C  
ATOM   1836  H   LEU A 115       3.431   2.236 -22.147  1.00  1.000          H  
ATOM   1837  HA  LEU A 115       4.418   1.853 -24.957  1.00  1.140          H  
ATOM   1838 1HB  LEU A 115       2.483   0.501 -24.345  1.00  1.540          H  
ATOM   1839 2HB  LEU A 115       1.592   1.949 -23.868  1.00  1.540          H  
ATOM   1840  HG  LEU A 115       1.567   2.697 -26.226  1.00  1.540          H  
ATOM   1841 1HD1 LEU A 115       2.256   1.195 -27.994  1.00  1.540          H  
ATOM   1842 2HD1 LEU A 115       3.633   1.649 -27.021  1.00  1.540          H  
ATOM   1843 3HD1 LEU A 115       2.900   0.047 -26.811  1.00  1.540          H  
ATOM   1844 1HD2 LEU A 115       0.003   0.987 -27.012  1.00  1.540          H  
ATOM   1845 2HD2 LEU A 115       0.634  -0.135 -25.781  1.00  1.540          H  
ATOM   1846 3HD2 LEU A 115      -0.242   1.335 -25.282  1.00  1.540          H  
ATOM   1847  N   GLY A 116       4.543   4.315 -25.346  1.00  1.070          N  
ATOM   1848  CA  GLY A 116       4.588   5.749 -25.568  1.00  1.190          C  
ATOM   1849  C   GLY A 116       5.616   6.369 -24.634  1.00  1.080          C  
ATOM   1850  O   GLY A 116       5.309   7.261 -23.829  1.00  1.220          O  
ATOM   1851  H   GLY A 116       5.344   3.745 -25.630  1.00  1.280          H  
ATOM   1852 1HA  GLY A 116       4.877   5.936 -26.602  1.00  1.430          H  
ATOM   1853 2HA  GLY A 116       3.614   6.196 -25.392  1.00  1.430          H  
ATOM   1854  N   ALA A 117       6.845   5.844 -24.717  1.00  1.040          N  
ATOM   1855  CA  ALA A 117       7.961   6.317 -23.893  1.00  1.030          C  
ATOM   1856  C   ALA A 117       8.249   7.812 -24.099  1.00  0.830          C  
ATOM   1857  O   ALA A 117       8.606   8.517 -23.139  1.00  0.900          O  
ATOM   1858  CB  ALA A 117       9.210   5.499 -24.198  1.00  1.450          C  
ATOM   1859  H   ALA A 117       6.990   5.084 -25.386  1.00  1.250          H  
ATOM   1860  HA  ALA A 117       7.689   6.176 -22.853  1.00  1.240          H  
ATOM   1861 1HB  ALA A 117      10.019   5.826 -23.552  1.00  1.740          H  
ATOM   1862 2HB  ALA A 117       9.001   4.446 -24.014  1.00  1.740          H  
ATOM   1863 3HB  ALA A 117       9.492   5.639 -25.240  1.00  1.740          H  
ATOM   1864  N   TYR A 118       8.076   8.308 -25.331  1.00  0.750          N  
ATOM   1865  CA  TYR A 118       8.271   9.712 -25.698  1.00  0.860          C  
ATOM   1866  C   TYR A 118       9.721  10.147 -25.505  1.00  0.880          C  
ATOM   1867  O   TYR A 118      10.485  10.200 -26.460  1.00  1.130          O  
ATOM   1868  CB  TYR A 118       7.286  10.605 -24.898  1.00  1.160          C  
ATOM   1869  CG  TYR A 118       7.284  12.091 -25.250  1.00  1.160          C  
ATOM   1870  CD1 TYR A 118       6.611  12.520 -26.381  1.00  1.160          C  
ATOM   1871  CD2 TYR A 118       7.928  13.018 -24.431  1.00  1.160          C  
ATOM   1872  CE1 TYR A 118       6.579  13.854 -26.697  1.00  1.160          C  
ATOM   1873  CE2 TYR A 118       7.906  14.352 -24.750  1.00  1.160          C  
ATOM   1874  CZ  TYR A 118       7.221  14.776 -25.890  1.00  1.160          C  
ATOM   1875  OH  TYR A 118       7.173  16.113 -26.239  1.00  1.160          O  
ATOM   1876  H   TYR A 118       7.815   7.687 -26.103  1.00  0.900          H  
ATOM   1877  HA  TYR A 118       8.043   9.817 -26.761  1.00  1.030          H  
ATOM   1878 1HB  TYR A 118       6.273  10.227 -25.044  1.00  1.390          H  
ATOM   1879 2HB  TYR A 118       7.484  10.534 -23.837  1.00  1.390          H  
ATOM   1880  HD1 TYR A 118       6.105  11.800 -27.022  1.00  1.390          H  
ATOM   1881  HD2 TYR A 118       8.444  12.687 -23.537  1.00  1.390          H  
ATOM   1882  HE1 TYR A 118       6.051  14.189 -27.587  1.00  1.390          H  
ATOM   1883  HE2 TYR A 118       8.411  15.065 -24.105  1.00  1.390          H  
ATOM   1884  HH  TYR A 118       7.928  16.565 -25.857  1.00  1.390          H  
ATOM   1885  N   CYS A 119      10.107  10.458 -24.267  1.00  0.780          N  
ATOM   1886  CA  CYS A 119      11.492  10.851 -23.991  1.00  0.820          C  
ATOM   1887  C   CYS A 119      12.193   9.854 -23.071  1.00  0.780          C  
ATOM   1888  O   CYS A 119      13.387   9.973 -22.811  1.00  0.880          O  
ATOM   1889  CB  CYS A 119      11.580  12.272 -23.401  1.00  1.130          C  
ATOM   1890  SG  CYS A 119      10.886  12.479 -21.735  1.00  1.130          S  
ATOM   1891  H   CYS A 119       9.420  10.363 -23.523  1.00  0.940          H  
ATOM   1892  HA  CYS A 119      12.036  10.864 -24.937  1.00  0.980          H  
ATOM   1893 1HB  CYS A 119      12.629  12.577 -23.363  1.00  1.360          H  
ATOM   1894 2HB  CYS A 119      11.070  12.968 -24.066  1.00  1.360          H  
ATOM   1895  HG  CYS A 119       9.625  12.155 -22.065  1.00  1.360          H  
ATOM   1896  N   GLY A 120      11.447   8.872 -22.563  1.00  0.710          N  
ATOM   1897  CA  GLY A 120      11.986   7.890 -21.630  1.00  0.700          C  
ATOM   1898  C   GLY A 120      11.863   8.267 -20.158  1.00  0.670          C  
ATOM   1899  O   GLY A 120      12.326   7.525 -19.298  1.00  0.630          O  
ATOM   1900  H   GLY A 120      10.461   8.806 -22.824  1.00  0.850          H  
ATOM   1901 1HA  GLY A 120      11.480   6.938 -21.796  1.00  0.840          H  
ATOM   1902 2HA  GLY A 120      13.038   7.726 -21.856  1.00  0.840          H  
ATOM   1903  N   TYR A 121      11.177   9.358 -19.832  1.00  0.720          N  
ATOM   1904  CA  TYR A 121      11.058   9.758 -18.433  1.00  0.740          C  
ATOM   1905  C   TYR A 121      10.536   8.611 -17.583  1.00  0.690          C  
ATOM   1906  O   TYR A 121      11.147   8.238 -16.575  1.00  0.660          O  
ATOM   1907  CB  TYR A 121      10.068  10.905 -18.285  1.00  1.030          C  
ATOM   1908  CG  TYR A 121       9.905  11.399 -16.876  1.00  1.030          C  
ATOM   1909  CD1 TYR A 121      10.668  12.426 -16.483  1.00  1.030          C  
ATOM   1910  CD2 TYR A 121       9.022  10.827 -15.982  1.00  1.030          C  
ATOM   1911  CE1 TYR A 121      10.573  12.938 -15.261  1.00  1.030          C  
ATOM   1912  CE2 TYR A 121       8.922  11.341 -14.722  1.00  1.030          C  
ATOM   1913  CZ  TYR A 121       9.701  12.407 -14.375  1.00  1.030          C  
ATOM   1914  OH  TYR A 121       9.616  12.951 -13.141  1.00  1.030          O  
ATOM   1915  H   TYR A 121      10.778   9.930 -20.566  1.00  0.860          H  
ATOM   1916  HA  TYR A 121      12.041  10.047 -18.059  1.00  0.890          H  
ATOM   1917 1HB  TYR A 121      10.391  11.740 -18.893  1.00  1.230          H  
ATOM   1918 2HB  TYR A 121       9.085  10.601 -18.655  1.00  1.230          H  
ATOM   1919  HD1 TYR A 121      11.342  12.842 -17.163  1.00  1.230          H  
ATOM   1920  HD2 TYR A 121       8.400   9.986 -16.276  1.00  1.230          H  
ATOM   1921  HE1 TYR A 121      11.194  13.781 -14.980  1.00  1.230          H  
ATOM   1922  HE2 TYR A 121       8.222  10.917 -14.009  1.00  1.230          H  
ATOM   1923  HH  TYR A 121      10.025  13.861 -13.152  1.00  1.230          H  
ATOM   1924  N   SER A 122       9.399   8.040 -17.994  1.00  0.720          N  
ATOM   1925  CA  SER A 122       8.816   6.962 -17.238  1.00  0.740          C  
ATOM   1926  C   SER A 122       9.739   5.750 -17.284  1.00  0.750          C  
ATOM   1927  O   SER A 122      10.007   5.164 -16.240  1.00  0.800          O  
ATOM   1928  CB  SER A 122       7.399   6.672 -17.704  1.00  1.030          C  
ATOM   1929  OG  SER A 122       6.562   7.762 -17.435  1.00  1.030          O  
ATOM   1930  H   SER A 122       8.935   8.369 -18.829  1.00  0.860          H  
ATOM   1931  HA  SER A 122       8.743   7.280 -16.198  1.00  0.890          H  
ATOM   1932 1HB  SER A 122       7.384   6.448 -18.763  1.00  1.230          H  
ATOM   1933 2HB  SER A 122       7.022   5.821 -17.178  1.00  1.230          H  
ATOM   1934  HG  SER A 122       5.655   7.478 -17.641  1.00  1.230          H  
ATOM   1935  N   ALA A 123      10.371   5.446 -18.432  1.00  0.770          N  
ATOM   1936  CA  ALA A 123      11.286   4.293 -18.458  1.00  0.780          C  
ATOM   1937  C   ALA A 123      12.372   4.378 -17.398  1.00  0.670          C  
ATOM   1938  O   ALA A 123      12.662   3.384 -16.724  1.00  0.650          O  
ATOM   1939  CB  ALA A 123      12.031   4.182 -19.787  1.00  1.090          C  
ATOM   1940  H   ALA A 123      10.084   5.906 -19.303  1.00  0.920          H  
ATOM   1941  HA  ALA A 123      10.686   3.421 -18.284  1.00  0.940          H  
ATOM   1942 1HB  ALA A 123      12.668   3.308 -19.759  1.00  1.310          H  
ATOM   1943 2HB  ALA A 123      11.360   4.099 -20.608  1.00  1.310          H  
ATOM   1944 3HB  ALA A 123      12.641   5.065 -19.929  1.00  1.310          H  
ATOM   1945  N   VAL A 124      12.930   5.571 -17.214  1.00  0.610          N  
ATOM   1946  CA  VAL A 124      13.984   5.786 -16.234  1.00  0.560          C  
ATOM   1947  C   VAL A 124      13.461   5.567 -14.812  1.00  0.590          C  
ATOM   1948  O   VAL A 124      14.117   4.893 -14.003  1.00  0.620          O  
ATOM   1949  CB  VAL A 124      14.612   7.193 -16.434  1.00  0.800          C  
ATOM   1950  CG1 VAL A 124      15.562   7.535 -15.317  1.00  0.800          C  
ATOM   1951  CG2 VAL A 124      15.392   7.216 -17.767  1.00  0.800          C  
ATOM   1952  H   VAL A 124      12.633   6.332 -17.835  1.00  0.730          H  
ATOM   1953  HA  VAL A 124      14.760   5.055 -16.410  1.00  0.670          H  
ATOM   1954  HB  VAL A 124      13.818   7.941 -16.457  1.00  0.960          H  
ATOM   1955 1HG1 VAL A 124      15.987   8.520 -15.485  1.00  0.960          H  
ATOM   1956 2HG1 VAL A 124      15.036   7.541 -14.365  1.00  0.960          H  
ATOM   1957 3HG1 VAL A 124      16.352   6.796 -15.295  1.00  0.960          H  
ATOM   1958 1HG2 VAL A 124      15.822   8.200 -17.910  1.00  0.960          H  
ATOM   1959 2HG2 VAL A 124      16.186   6.475 -17.740  1.00  0.960          H  
ATOM   1960 3HG2 VAL A 124      14.721   6.990 -18.592  1.00  0.960          H  
ATOM   1961  N   ARG A 125      12.295   6.145 -14.503  1.00  0.630          N  
ATOM   1962  CA  ARG A 125      11.687   5.992 -13.183  1.00  0.700          C  
ATOM   1963  C   ARG A 125      11.311   4.547 -12.899  1.00  0.650          C  
ATOM   1964  O   ARG A 125      11.647   4.009 -11.840  1.00  0.670          O  
ATOM   1965  CB  ARG A 125      10.444   6.878 -13.061  1.00  0.950          C  
ATOM   1966  CG  ARG A 125       9.733   6.893 -11.678  1.00  0.950          C  
ATOM   1967  CD  ARG A 125       8.539   7.816 -11.691  1.00  0.950          C  
ATOM   1968  NE  ARG A 125       8.918   9.226 -11.801  1.00  0.950          N  
ATOM   1969  CZ  ARG A 125       9.211  10.081 -10.769  1.00  0.950          C  
ATOM   1970  NH1 ARG A 125       9.142   9.738  -9.489  1.00  0.950          N  
ATOM   1971  NH2 ARG A 125       9.569  11.315 -11.043  1.00  0.950          N  
ATOM   1972  H   ARG A 125      11.840   6.720 -15.226  1.00  0.760          H  
ATOM   1973  HA  ARG A 125      12.413   6.286 -12.433  1.00  0.840          H  
ATOM   1974 1HB  ARG A 125      10.693   7.896 -13.319  1.00  1.140          H  
ATOM   1975 2HB  ARG A 125       9.707   6.543 -13.793  1.00  1.140          H  
ATOM   1976 1HG  ARG A 125       9.376   5.892 -11.425  1.00  1.140          H  
ATOM   1977 2HG  ARG A 125      10.424   7.233 -10.907  1.00  1.140          H  
ATOM   1978 1HD  ARG A 125       7.913   7.570 -12.550  1.00  1.140          H  
ATOM   1979 2HD  ARG A 125       7.950   7.690 -10.793  1.00  1.140          H  
ATOM   1980  HE  ARG A 125       9.002   9.598 -12.734  1.00  1.140          H  
ATOM   1981 1HH1 ARG A 125       8.841   8.809  -9.159  1.00  1.140          H  
ATOM   1982 2HH1 ARG A 125       9.367  10.422  -8.781  1.00  1.140          H  
ATOM   1983 1HH2 ARG A 125       9.631  11.654 -11.991  1.00  1.140          H  
ATOM   1984 2HH2 ARG A 125       9.775  11.983 -10.292  1.00  1.140          H  
ATOM   1985  N   MET A 126      10.621   3.910 -13.836  1.00  0.580          N  
ATOM   1986  CA  MET A 126      10.173   2.553 -13.631  1.00  0.510          C  
ATOM   1987  C   MET A 126      11.334   1.604 -13.486  1.00  0.460          C  
ATOM   1988  O   MET A 126      11.299   0.725 -12.629  1.00  0.470          O  
ATOM   1989  CB  MET A 126       9.253   2.130 -14.750  1.00  0.740          C  
ATOM   1990  CG  MET A 126       7.929   2.821 -14.708  1.00  0.740          C  
ATOM   1991  SD  MET A 126       6.757   2.144 -15.827  1.00  0.740          S  
ATOM   1992  CE  MET A 126       7.246   2.671 -17.418  1.00  0.740          C  
ATOM   1993  H   MET A 126      10.397   4.393 -14.701  1.00  0.700          H  
ATOM   1994  HA  MET A 126       9.610   2.520 -12.708  1.00  0.610          H  
ATOM   1995 1HB  MET A 126       9.719   2.409 -15.687  1.00  0.890          H  
ATOM   1996 2HB  MET A 126       9.109   1.051 -14.741  1.00  0.890          H  
ATOM   1997 1HG  MET A 126       7.528   2.766 -13.706  1.00  0.890          H  
ATOM   1998 2HG  MET A 126       8.071   3.875 -14.954  1.00  0.890          H  
ATOM   1999 1HE  MET A 126       6.540   2.274 -18.133  1.00  0.890          H  
ATOM   2000 2HE  MET A 126       7.243   3.725 -17.472  1.00  0.890          H  
ATOM   2001 3HE  MET A 126       8.237   2.314 -17.642  1.00  0.890          H  
ATOM   2002  N   ALA A 127      12.372   1.769 -14.300  1.00  0.450          N  
ATOM   2003  CA  ALA A 127      13.523   0.909 -14.195  1.00  0.490          C  
ATOM   2004  C   ALA A 127      14.184   1.034 -12.833  1.00  0.560          C  
ATOM   2005  O   ALA A 127      14.548   0.021 -12.228  1.00  0.640          O  
ATOM   2006  CB  ALA A 127      14.487   1.257 -15.267  1.00  0.670          C  
ATOM   2007  H   ALA A 127      12.360   2.483 -15.033  1.00  0.540          H  
ATOM   2008  HA  ALA A 127      13.195  -0.123 -14.323  1.00  0.590          H  
ATOM   2009 1HB  ALA A 127      15.334   0.616 -15.205  1.00  0.800          H  
ATOM   2010 2HB  ALA A 127      13.990   1.139 -16.200  1.00  0.800          H  
ATOM   2011 3HB  ALA A 127      14.794   2.292 -15.146  1.00  0.800          H  
ATOM   2012  N   ARG A 128      14.287   2.267 -12.310  1.00  0.640          N  
ATOM   2013  CA  ARG A 128      14.860   2.461 -10.988  1.00  0.790          C  
ATOM   2014  C   ARG A 128      14.062   1.696  -9.932  1.00  0.890          C  
ATOM   2015  O   ARG A 128      14.643   1.041  -9.063  1.00  1.100          O  
ATOM   2016  CB  ARG A 128      14.923   3.946 -10.622  1.00  1.050          C  
ATOM   2017  CG  ARG A 128      15.490   4.238  -9.216  1.00  1.050          C  
ATOM   2018  CD  ARG A 128      15.616   5.722  -8.887  1.00  1.050          C  
ATOM   2019  NE  ARG A 128      14.340   6.457  -8.901  1.00  1.050          N  
ATOM   2020  CZ  ARG A 128      13.388   6.430  -7.930  1.00  1.050          C  
ATOM   2021  NH1 ARG A 128      13.524   5.665  -6.863  1.00  1.050          N  
ATOM   2022  NH2 ARG A 128      12.314   7.190  -8.060  1.00  1.050          N  
ATOM   2023  H   ARG A 128      14.021   3.092 -12.863  1.00  0.770          H  
ATOM   2024  HA  ARG A 128      15.878   2.073 -10.999  1.00  0.950          H  
ATOM   2025 1HB  ARG A 128      15.522   4.475 -11.356  1.00  1.260          H  
ATOM   2026 2HB  ARG A 128      13.919   4.367 -10.665  1.00  1.260          H  
ATOM   2027 1HG  ARG A 128      14.843   3.779  -8.474  1.00  1.260          H  
ATOM   2028 2HG  ARG A 128      16.483   3.792  -9.141  1.00  1.260          H  
ATOM   2029 1HD  ARG A 128      16.061   5.833  -7.900  1.00  1.260          H  
ATOM   2030 2HD  ARG A 128      16.269   6.193  -9.610  1.00  1.260          H  
ATOM   2031  HE  ARG A 128      14.179   7.082  -9.684  1.00  1.260          H  
ATOM   2032 1HH1 ARG A 128      14.341   5.084  -6.752  1.00  1.260          H  
ATOM   2033 2HH1 ARG A 128      12.809   5.664  -6.150  1.00  1.260          H  
ATOM   2034 1HH2 ARG A 128      12.230   7.793  -8.866  1.00  1.260          H  
ATOM   2035 2HH2 ARG A 128      11.593   7.187  -7.350  1.00  1.260          H  
ATOM   2036  N   LEU A 129      12.729   1.775 -10.012  1.00  0.890          N  
ATOM   2037  CA  LEU A 129      11.854   1.097  -9.059  1.00  1.030          C  
ATOM   2038  C   LEU A 129      11.920  -0.431  -9.148  1.00  0.970          C  
ATOM   2039  O   LEU A 129      11.909  -1.116  -8.120  1.00  1.100          O  
ATOM   2040  CB  LEU A 129      10.404   1.485  -9.350  1.00  1.390          C  
ATOM   2041  CG  LEU A 129      10.010   2.942  -9.134  1.00  1.390          C  
ATOM   2042  CD1 LEU A 129       8.650   3.124  -9.706  1.00  1.390          C  
ATOM   2043  CD2 LEU A 129      10.034   3.329  -7.668  1.00  1.390          C  
ATOM   2044  H   LEU A 129      12.324   2.379 -10.737  1.00  1.070          H  
ATOM   2045  HA  LEU A 129      12.145   1.392  -8.057  1.00  1.240          H  
ATOM   2046 1HB  LEU A 129      10.193   1.241 -10.390  1.00  1.660          H  
ATOM   2047 2HB  LEU A 129       9.757   0.869  -8.728  1.00  1.660          H  
ATOM   2048  HG  LEU A 129      10.692   3.582  -9.673  1.00  1.660          H  
ATOM   2049 1HD1 LEU A 129       8.370   4.144  -9.611  1.00  1.660          H  
ATOM   2050 2HD1 LEU A 129       8.662   2.866 -10.746  1.00  1.660          H  
ATOM   2051 3HD1 LEU A 129       7.943   2.489  -9.178  1.00  1.660          H  
ATOM   2052 1HD2 LEU A 129       9.731   4.378  -7.576  1.00  1.660          H  
ATOM   2053 2HD2 LEU A 129       9.340   2.701  -7.110  1.00  1.660          H  
ATOM   2054 3HD2 LEU A 129      11.035   3.210  -7.265  1.00  1.660          H  
ATOM   2055  N   LEU A 130      11.970  -0.965 -10.376  1.00  0.910          N  
ATOM   2056  CA  LEU A 130      12.013  -2.410 -10.608  1.00  0.950          C  
ATOM   2057  C   LEU A 130      13.344  -3.020 -10.157  1.00  0.920          C  
ATOM   2058  O   LEU A 130      13.371  -4.056  -9.482  1.00  1.160          O  
ATOM   2059  CB  LEU A 130      11.796  -2.674 -12.104  1.00  1.310          C  
ATOM   2060  CG  LEU A 130      10.373  -2.348 -12.700  1.00  1.310          C  
ATOM   2061  CD1 LEU A 130      10.487  -2.504 -14.174  1.00  1.310          C  
ATOM   2062  CD2 LEU A 130       9.267  -3.256 -12.150  1.00  1.310          C  
ATOM   2063  H   LEU A 130      11.928  -0.334 -11.182  1.00  1.090          H  
ATOM   2064  HA  LEU A 130      11.220  -2.873 -10.029  1.00  1.140          H  
ATOM   2065 1HB  LEU A 130      12.495  -2.027 -12.631  1.00  1.580          H  
ATOM   2066 2HB  LEU A 130      12.069  -3.684 -12.348  1.00  1.580          H  
ATOM   2067  HG  LEU A 130      10.111  -1.329 -12.468  1.00  1.580          H  
ATOM   2068 1HD1 LEU A 130       9.551  -2.276 -14.653  1.00  1.580          H  
ATOM   2069 2HD1 LEU A 130      11.261  -1.833 -14.543  1.00  1.580          H  
ATOM   2070 3HD1 LEU A 130      10.755  -3.527 -14.391  1.00  1.580          H  
ATOM   2071 1HD2 LEU A 130       8.325  -2.984 -12.599  1.00  1.580          H  
ATOM   2072 2HD2 LEU A 130       9.480  -4.266 -12.395  1.00  1.580          H  
ATOM   2073 3HD2 LEU A 130       9.185  -3.145 -11.073  1.00  1.580          H  
ATOM   2074  N   SER A 131      14.434  -2.302 -10.449  1.00  1.550          N  
ATOM   2075  CA  SER A 131      15.809  -2.659 -10.112  1.00  1.870          C  
ATOM   2076  C   SER A 131      16.133  -4.012 -10.874  1.00  1.680          C  
ATOM   2077  O   SER A 131      15.277  -4.462 -11.653  1.00  1.310          O  
ATOM   2078  CB  SER A 131      15.809  -2.672  -8.561  1.00  2.490          C  
ATOM   2079  OG  SER A 131      17.062  -2.488  -7.962  1.00  2.490          O  
ATOM   2080  H   SER A 131      14.321  -1.442 -10.993  1.00  1.860          H  
ATOM   2081  HA  SER A 131      16.472  -1.869 -10.471  1.00  2.240          H  
ATOM   2082 1HB  SER A 131      15.125  -1.891  -8.213  1.00  2.990          H  
ATOM   2083 2HB  SER A 131      15.403  -3.618  -8.217  1.00  2.990          H  
ATOM   2084  HG  SER A 131      16.901  -2.513  -7.015  1.00  2.990          H  
ATOM   2085  N   PRO A 132      17.326  -4.684 -10.700  1.00  1.950          N  
ATOM   2086  CA  PRO A 132      17.807  -5.933 -11.352  1.00  1.870          C  
ATOM   2087  C   PRO A 132      16.898  -7.168 -11.403  1.00  1.520          C  
ATOM   2088  O   PRO A 132      17.110  -7.909 -12.359  1.00  1.810          O  
ATOM   2089  CB  PRO A 132      19.071  -6.262 -10.558  1.00  2.810          C  
ATOM   2090  CG  PRO A 132      19.545  -4.955 -10.049  1.00  2.810          C  
ATOM   2091  CD  PRO A 132      18.301  -4.193  -9.732  1.00  2.810          C  
ATOM   2092  HA  PRO A 132      18.089  -5.674 -12.385  1.00  2.240          H  
ATOM   2093 1HB  PRO A 132      18.831  -6.969  -9.752  1.00  3.370          H  
ATOM   2094 2HB  PRO A 132      19.803  -6.759 -11.212  1.00  3.370          H  
ATOM   2095 1HG  PRO A 132      20.178  -5.108  -9.159  1.00  3.370          H  
ATOM   2096 2HG  PRO A 132      20.174  -4.465 -10.797  1.00  3.370          H  
ATOM   2097 1HD  PRO A 132      17.998  -4.491  -8.724  1.00  3.370          H  
ATOM   2098 2HD  PRO A 132      18.480  -3.117  -9.837  1.00  3.370          H  
ATOM   2099  N   GLY A 133      15.657  -6.929 -11.049  1.00  1.320          N  
ATOM   2100  CA  GLY A 133      14.978  -7.892 -10.188  1.00  1.370          C  
ATOM   2101  C   GLY A 133      13.592  -8.071 -10.739  1.00  1.220          C  
ATOM   2102  O   GLY A 133      12.873  -9.026 -10.429  1.00  1.470          O  
ATOM   2103  H   GLY A 133      15.069  -6.607 -11.835  1.00  1.580          H  
ATOM   2104 1HA  GLY A 133      15.515  -8.840 -10.184  1.00  1.640          H  
ATOM   2105 2HA  GLY A 133      14.933  -7.510  -9.168  1.00  1.640          H  
ATOM   2106  N   ALA A 134      13.257  -7.148 -11.609  1.00  0.940          N  
ATOM   2107  CA  ALA A 134      11.998  -7.107 -12.319  1.00  0.800          C  
ATOM   2108  C   ALA A 134      12.359  -6.497 -13.662  1.00  0.700          C  
ATOM   2109  O   ALA A 134      13.524  -6.128 -13.822  1.00  0.770          O  
ATOM   2110  CB  ALA A 134      10.959  -6.376 -11.505  1.00  1.180          C  
ATOM   2111  H   ALA A 134      13.920  -6.377 -11.754  1.00  1.130          H  
ATOM   2112  HA  ALA A 134      11.642  -8.121 -12.502  1.00  0.960          H  
ATOM   2113 1HB  ALA A 134      10.037  -6.345 -12.036  1.00  1.410          H  
ATOM   2114 2HB  ALA A 134      10.809  -6.907 -10.567  1.00  1.410          H  
ATOM   2115 3HB  ALA A 134      11.289  -5.390 -11.287  1.00  1.410          H  
ATOM   2116  N   ARG A 135      11.448  -6.487 -14.649  1.00  0.630          N  
ATOM   2117  CA  ARG A 135      11.832  -6.017 -15.997  1.00  0.590          C  
ATOM   2118  C   ARG A 135      10.848  -5.069 -16.679  1.00  0.520          C  
ATOM   2119  O   ARG A 135       9.630  -5.208 -16.528  1.00  0.500          O  
ATOM   2120  CB  ARG A 135      12.052  -7.233 -16.907  1.00  0.840          C  
ATOM   2121  CG  ARG A 135      12.557  -6.937 -18.343  1.00  0.840          C  
ATOM   2122  CD  ARG A 135      12.950  -8.195 -19.078  1.00  0.840          C  
ATOM   2123  NE  ARG A 135      13.547  -7.895 -20.394  1.00  0.840          N  
ATOM   2124  CZ  ARG A 135      14.100  -8.799 -21.252  1.00  0.840          C  
ATOM   2125  NH1 ARG A 135      14.136 -10.092 -20.950  1.00  0.840          N  
ATOM   2126  NH2 ARG A 135      14.609  -8.361 -22.395  1.00  0.840          N  
ATOM   2127  H   ARG A 135      10.488  -6.786 -14.444  1.00  0.760          H  
ATOM   2128  HA  ARG A 135      12.780  -5.486 -15.906  1.00  0.710          H  
ATOM   2129 1HB  ARG A 135      12.774  -7.900 -16.439  1.00  1.010          H  
ATOM   2130 2HB  ARG A 135      11.116  -7.782 -17.000  1.00  1.010          H  
ATOM   2131 1HG  ARG A 135      11.764  -6.460 -18.923  1.00  1.010          H  
ATOM   2132 2HG  ARG A 135      13.425  -6.274 -18.302  1.00  1.010          H  
ATOM   2133 1HD  ARG A 135      13.680  -8.747 -18.486  1.00  1.010          H  
ATOM   2134 2HD  ARG A 135      12.061  -8.812 -19.238  1.00  1.010          H  
ATOM   2135  HE  ARG A 135      13.553  -6.926 -20.687  1.00  1.010          H  
ATOM   2136 1HH1 ARG A 135      13.739 -10.420 -20.089  1.00  1.010          H  
ATOM   2137 2HH1 ARG A 135      14.545 -10.790 -21.603  1.00  1.010          H  
ATOM   2138 1HH2 ARG A 135      14.584  -7.355 -22.603  1.00  1.010          H  
ATOM   2139 2HH2 ARG A 135      15.021  -9.012 -23.049  1.00  1.010          H  
ATOM   2140  N   LEU A 136      11.392  -4.084 -17.409  1.00  0.550          N  
ATOM   2141  CA  LEU A 136      10.563  -3.158 -18.173  1.00  0.560          C  
ATOM   2142  C   LEU A 136      10.794  -3.229 -19.681  1.00  0.610          C  
ATOM   2143  O   LEU A 136      11.933  -3.165 -20.148  1.00  0.660          O  
ATOM   2144  CB  LEU A 136      10.838  -1.714 -17.727  1.00  0.780          C  
ATOM   2145  CG  LEU A 136      10.130  -0.606 -18.510  1.00  0.780          C  
ATOM   2146  CD1 LEU A 136       8.649  -0.634 -18.289  1.00  0.780          C  
ATOM   2147  CD2 LEU A 136      10.654   0.678 -18.099  1.00  0.780          C  
ATOM   2148  H   LEU A 136      12.413  -3.967 -17.465  1.00  0.660          H  
ATOM   2149  HA  LEU A 136       9.519  -3.402 -17.981  1.00  0.670          H  
ATOM   2150 1HB  LEU A 136      10.527  -1.609 -16.720  1.00  0.940          H  
ATOM   2151 2HB  LEU A 136      11.917  -1.534 -17.777  1.00  0.940          H  
ATOM   2152  HG  LEU A 136      10.309  -0.744 -19.556  1.00  0.940          H  
ATOM   2153 1HD1 LEU A 136       8.187   0.152 -18.865  1.00  0.940          H  
ATOM   2154 2HD1 LEU A 136       8.258  -1.556 -18.608  1.00  0.940          H  
ATOM   2155 3HD1 LEU A 136       8.437  -0.481 -17.237  1.00  0.940          H  
ATOM   2156 1HD2 LEU A 136      10.142   1.420 -18.685  1.00  0.940          H  
ATOM   2157 2HD2 LEU A 136      10.474   0.829 -17.051  1.00  0.940          H  
ATOM   2158 3HD2 LEU A 136      11.689   0.728 -18.287  1.00  0.940          H  
ATOM   2159  N   ILE A 137       9.708  -3.315 -20.431  1.00  0.650          N  
ATOM   2160  CA  ILE A 137       9.730  -3.282 -21.887  1.00  0.740          C  
ATOM   2161  C   ILE A 137       9.128  -1.958 -22.286  1.00  0.700          C  
ATOM   2162  O   ILE A 137       8.088  -1.586 -21.751  1.00  0.800          O  
ATOM   2163  CB  ILE A 137       8.927  -4.440 -22.519  1.00  1.000          C  
ATOM   2164  CG1 ILE A 137       9.553  -5.772 -22.087  1.00  1.000          C  
ATOM   2165  CG2 ILE A 137       8.923  -4.301 -24.108  1.00  1.000          C  
ATOM   2166  CD1 ILE A 137       8.726  -6.972 -22.389  1.00  1.000          C  
ATOM   2167  H   ILE A 137       8.802  -3.407 -19.954  1.00  0.780          H  
ATOM   2168  HA  ILE A 137      10.755  -3.314 -22.244  1.00  0.890          H  
ATOM   2169  HB  ILE A 137       7.901  -4.415 -22.146  1.00  1.200          H  
ATOM   2170 1HG1 ILE A 137      10.509  -5.882 -22.596  1.00  1.200          H  
ATOM   2171 2HG1 ILE A 137       9.736  -5.754 -21.014  1.00  1.200          H  
ATOM   2172 1HG2 ILE A 137       8.359  -5.105 -24.562  1.00  1.200          H  
ATOM   2173 2HG2 ILE A 137       8.466  -3.357 -24.402  1.00  1.200          H  
ATOM   2174 3HG2 ILE A 137       9.956  -4.331 -24.478  1.00  1.200          H  
ATOM   2175 1HD1 ILE A 137       9.269  -7.843 -22.066  1.00  1.200          H  
ATOM   2176 2HD1 ILE A 137       7.770  -6.912 -21.866  1.00  1.200          H  
ATOM   2177 3HD1 ILE A 137       8.555  -7.040 -23.438  1.00  1.200          H  
ATOM   2178  N   THR A 138       9.778  -1.219 -23.164  1.00  0.650          N  
ATOM   2179  CA  THR A 138       9.215   0.053 -23.552  1.00  0.670          C  
ATOM   2180  C   THR A 138       9.046   0.084 -25.057  1.00  0.750          C  
ATOM   2181  O   THR A 138       9.839  -0.498 -25.808  1.00  0.810          O  
ATOM   2182  CB  THR A 138      10.130   1.211 -23.115  1.00  0.930          C  
ATOM   2183  OG1 THR A 138      11.340   1.143 -23.820  1.00  0.930          O  
ATOM   2184  CG2 THR A 138      10.467   1.051 -21.688  1.00  0.930          C  
ATOM   2185  H   THR A 138      10.649  -1.546 -23.578  1.00  0.780          H  
ATOM   2186  HA  THR A 138       8.233   0.176 -23.104  1.00  0.800          H  
ATOM   2187  HB  THR A 138       9.637   2.166 -23.290  1.00  1.120          H  
ATOM   2188  HG1 THR A 138      11.808   1.976 -23.721  1.00  1.120          H  
ATOM   2189 1HG2 THR A 138      11.116   1.854 -21.384  1.00  1.120          H  
ATOM   2190 2HG2 THR A 138       9.579   1.067 -21.091  1.00  1.120          H  
ATOM   2191 3HG2 THR A 138      10.969   0.107 -21.553  1.00  1.120          H  
ATOM   2192  N   ILE A 139       8.019   0.795 -25.494  1.00  0.810          N  
ATOM   2193  CA  ILE A 139       7.730   0.961 -26.901  1.00  0.960          C  
ATOM   2194  C   ILE A 139       7.585   2.417 -27.301  1.00  0.990          C  
ATOM   2195  O   ILE A 139       6.834   3.195 -26.684  1.00  1.030          O  
ATOM   2196  CB  ILE A 139       6.430   0.201 -27.313  1.00  1.280          C  
ATOM   2197  CG1 ILE A 139       6.581  -1.305 -27.038  1.00  1.280          C  
ATOM   2198  CG2 ILE A 139       6.068   0.471 -28.821  1.00  1.280          C  
ATOM   2199  CD1 ILE A 139       5.298  -2.125 -27.236  1.00  1.280          C  
ATOM   2200  H   ILE A 139       7.406   1.225 -24.800  1.00  0.970          H  
ATOM   2201  HA  ILE A 139       8.556   0.543 -27.470  1.00  1.150          H  
ATOM   2202  HB  ILE A 139       5.623   0.543 -26.687  1.00  1.540          H  
ATOM   2203 1HG1 ILE A 139       7.350  -1.694 -27.668  1.00  1.540          H  
ATOM   2204 2HG1 ILE A 139       6.895  -1.429 -26.013  1.00  1.540          H  
ATOM   2205 1HG2 ILE A 139       5.157  -0.035 -29.103  1.00  1.540          H  
ATOM   2206 2HG2 ILE A 139       5.915   1.531 -28.985  1.00  1.540          H  
ATOM   2207 3HG2 ILE A 139       6.877   0.128 -29.468  1.00  1.540          H  
ATOM   2208 1HD1 ILE A 139       5.500  -3.163 -26.989  1.00  1.540          H  
ATOM   2209 2HD1 ILE A 139       4.512  -1.753 -26.587  1.00  1.540          H  
ATOM   2210 3HD1 ILE A 139       4.961  -2.068 -28.260  1.00  1.540          H  
ATOM   2211  N   GLU A 140       8.295   2.779 -28.358  1.00  1.030          N  
ATOM   2212  CA  GLU A 140       8.088   4.092 -28.931  1.00  1.060          C  
ATOM   2213  C   GLU A 140       7.482   3.839 -30.319  1.00  1.170          C  
ATOM   2214  O   GLU A 140       7.329   2.682 -30.706  1.00  1.400          O  
ATOM   2215  CB  GLU A 140       9.413   4.881 -28.892  1.00  1.470          C  
ATOM   2216  CG  GLU A 140       9.408   6.251 -29.547  1.00  1.470          C  
ATOM   2217  CD  GLU A 140       8.227   7.102 -29.187  1.00  1.470          C  
ATOM   2218  OE1 GLU A 140       7.581   7.506 -30.152  1.00  1.470          O  
ATOM   2219  OE2 GLU A 140       7.915   7.311 -28.026  1.00  1.470          O  
ATOM   2220  H   GLU A 140       8.953   2.106 -28.762  1.00  1.240          H  
ATOM   2221  HA  GLU A 140       7.356   4.646 -28.345  1.00  1.270          H  
ATOM   2222 1HB  GLU A 140       9.718   5.015 -27.854  1.00  1.770          H  
ATOM   2223 2HB  GLU A 140      10.188   4.287 -29.377  1.00  1.770          H  
ATOM   2224 1HG  GLU A 140      10.291   6.771 -29.188  1.00  1.770          H  
ATOM   2225 2HG  GLU A 140       9.509   6.160 -30.624  1.00  1.770          H  
ATOM   2226  N   ILE A 141       7.154   4.874 -31.072  1.00  1.220          N  
ATOM   2227  CA  ILE A 141       6.559   4.726 -32.388  1.00  1.320          C  
ATOM   2228  C   ILE A 141       7.516   5.314 -33.414  1.00  1.250          C  
ATOM   2229  O   ILE A 141       7.749   4.742 -34.479  1.00  1.280          O  
ATOM   2230  CB  ILE A 141       5.181   5.430 -32.450  1.00  1.810          C  
ATOM   2231  CG1 ILE A 141       4.208   4.893 -31.304  1.00  1.810          C  
ATOM   2232  CG2 ILE A 141       4.555   5.222 -33.834  1.00  1.810          C  
ATOM   2233  CD1 ILE A 141       3.863   3.412 -31.316  1.00  1.810          C  
ATOM   2234  H   ILE A 141       7.292   5.814 -30.711  1.00  1.460          H  
ATOM   2235  HA  ILE A 141       6.431   3.670 -32.614  1.00  1.580          H  
ATOM   2236  HB  ILE A 141       5.315   6.500 -32.274  1.00  2.170          H  
ATOM   2237 1HG1 ILE A 141       4.665   5.118 -30.339  1.00  2.170          H  
ATOM   2238 2HG1 ILE A 141       3.273   5.441 -31.375  1.00  2.170          H  
ATOM   2239 1HG2 ILE A 141       3.592   5.733 -33.876  1.00  2.170          H  
ATOM   2240 2HG2 ILE A 141       5.209   5.633 -34.603  1.00  2.170          H  
ATOM   2241 3HG2 ILE A 141       4.413   4.161 -34.023  1.00  2.170          H  
ATOM   2242 1HD1 ILE A 141       3.193   3.202 -30.479  1.00  2.170          H  
ATOM   2243 2HD1 ILE A 141       3.366   3.145 -32.242  1.00  2.170          H  
ATOM   2244 3HD1 ILE A 141       4.763   2.809 -31.207  1.00  2.170          H  
ATOM   2245  N   ASN A 142       7.996   6.513 -33.087  1.00  1.200          N  
ATOM   2246  CA  ASN A 142       8.879   7.356 -33.880  1.00  1.170          C  
ATOM   2247  C   ASN A 142      10.373   6.991 -33.709  1.00  1.110          C  
ATOM   2248  O   ASN A 142      10.901   7.126 -32.608  1.00  1.060          O  
ATOM   2249  CB  ASN A 142       8.588   8.795 -33.502  1.00  1.650          C  
ATOM   2250  CG  ASN A 142       9.455   9.867 -34.155  1.00  1.650          C  
ATOM   2251  OD1 ASN A 142      10.656   9.639 -34.414  1.00  1.650          O  
ATOM   2252  ND2 ASN A 142       8.878  11.048 -34.338  1.00  1.650          N  
ATOM   2253  H   ASN A 142       7.743   6.879 -32.161  1.00  1.440          H  
ATOM   2254  HA  ASN A 142       8.582   7.250 -34.916  1.00  1.400          H  
ATOM   2255 1HB  ASN A 142       7.557   9.005 -33.780  1.00  1.980          H  
ATOM   2256 2HB  ASN A 142       8.625   8.890 -32.434  1.00  1.980          H  
ATOM   2257 1HD2 ASN A 142       9.422  11.863 -34.658  1.00  1.980          H  
ATOM   2258 2HD2 ASN A 142       7.926  11.184 -34.075  1.00  1.980          H  
ATOM   2259  N   PRO A 143      11.073   6.472 -34.742  1.00  1.140          N  
ATOM   2260  CA  PRO A 143      12.481   6.070 -34.712  1.00  1.110          C  
ATOM   2261  C   PRO A 143      13.453   7.122 -34.153  1.00  1.030          C  
ATOM   2262  O   PRO A 143      14.463   6.750 -33.543  1.00  1.000          O  
ATOM   2263  CB  PRO A 143      12.769   5.812 -36.194  1.00  1.670          C  
ATOM   2264  CG  PRO A 143      11.447   5.363 -36.758  1.00  1.670          C  
ATOM   2265  CD  PRO A 143      10.415   6.208 -36.046  1.00  1.670          C  
ATOM   2266  HA  PRO A 143      12.585   5.138 -34.153  1.00  1.330          H  
ATOM   2267 1HB  PRO A 143      13.155   6.733 -36.669  1.00  2.000          H  
ATOM   2268 2HB  PRO A 143      13.557   5.049 -36.290  1.00  2.000          H  
ATOM   2269 1HG  PRO A 143      11.427   5.500 -37.851  1.00  2.000          H  
ATOM   2270 2HG  PRO A 143      11.306   4.286 -36.570  1.00  2.000          H  
ATOM   2271 1HD  PRO A 143      10.224   7.145 -36.594  1.00  2.000          H  
ATOM   2272 2HD  PRO A 143       9.517   5.588 -35.926  1.00  2.000          H  
ATOM   2273  N   ASP A 144      13.161   8.420 -34.317  1.00  1.020          N  
ATOM   2274  CA  ASP A 144      14.085   9.427 -33.822  1.00  0.960          C  
ATOM   2275  C   ASP A 144      13.791   9.680 -32.367  1.00  0.950          C  
ATOM   2276  O   ASP A 144      14.708   9.920 -31.580  1.00  0.920          O  
ATOM   2277  CB  ASP A 144      13.976  10.700 -34.650  1.00  1.370          C  
ATOM   2278  CG  ASP A 144      14.440  10.472 -36.092  1.00  1.370          C  
ATOM   2279  OD1 ASP A 144      15.601  10.178 -36.296  1.00  1.370          O  
ATOM   2280  OD2 ASP A 144      13.621  10.565 -36.973  1.00  1.370          O  
ATOM   2281  H   ASP A 144      12.327   8.756 -34.799  1.00  1.220          H  
ATOM   2282  HA  ASP A 144      15.104   9.048 -33.913  1.00  1.150          H  
ATOM   2283 1HB  ASP A 144      12.936  11.052 -34.661  1.00  1.640          H  
ATOM   2284 2HB  ASP A 144      14.579  11.488 -34.200  1.00  1.640          H  
ATOM   2285  N   CYS A 145      12.513   9.598 -32.004  1.00  0.980          N  
ATOM   2286  CA  CYS A 145      12.130   9.746 -30.606  1.00  0.990          C  
ATOM   2287  C   CYS A 145      12.703   8.562 -29.850  1.00  0.940          C  
ATOM   2288  O   CYS A 145      13.111   8.686 -28.690  1.00  0.910          O  
ATOM   2289  CB  CYS A 145      10.633   9.772 -30.427  1.00  1.380          C  
ATOM   2290  SG  CYS A 145       9.892  11.231 -31.092  1.00  1.380          S  
ATOM   2291  H   CYS A 145      11.813   9.452 -32.740  1.00  1.180          H  
ATOM   2292  HA  CYS A 145      12.543  10.667 -30.206  1.00  1.190          H  
ATOM   2293 1HB  CYS A 145      10.201   8.905 -30.891  1.00  1.660          H  
ATOM   2294 2HB  CYS A 145      10.386   9.730 -29.357  1.00  1.660          H  
ATOM   2295  HG  CYS A 145      10.083  11.998 -29.993  1.00  1.660          H  
ATOM   2296  N   ALA A 146      12.711   7.393 -30.505  1.00  0.970          N  
ATOM   2297  CA  ALA A 146      13.263   6.196 -29.921  1.00  0.950          C  
ATOM   2298  C   ALA A 146      14.753   6.375 -29.692  1.00  0.870          C  
ATOM   2299  O   ALA A 146      15.248   6.043 -28.624  1.00  0.830          O  
ATOM   2300  CB  ALA A 146      13.000   5.013 -30.802  1.00  1.340          C  
ATOM   2301  H   ALA A 146      12.304   7.349 -31.442  1.00  1.160          H  
ATOM   2302  HA  ALA A 146      12.779   6.032 -28.959  1.00  1.140          H  
ATOM   2303 1HB  ALA A 146      13.397   4.112 -30.339  1.00  1.610          H  
ATOM   2304 2HB  ALA A 146      11.932   4.926 -30.930  1.00  1.610          H  
ATOM   2305 3HB  ALA A 146      13.470   5.163 -31.766  1.00  1.610          H  
ATOM   2306  N   ALA A 147      15.476   6.968 -30.656  1.00  0.870          N  
ATOM   2307  CA  ALA A 147      16.902   7.204 -30.451  1.00  0.810          C  
ATOM   2308  C   ALA A 147      17.129   8.117 -29.245  1.00  0.720          C  
ATOM   2309  O   ALA A 147      18.018   7.859 -28.426  1.00  0.700          O  
ATOM   2310  CB  ALA A 147      17.509   7.823 -31.693  1.00  1.160          C  
ATOM   2311  H   ALA A 147      15.053   7.173 -31.566  1.00  1.040          H  
ATOM   2312  HA  ALA A 147      17.380   6.248 -30.255  1.00  0.970          H  
ATOM   2313 1HB  ALA A 147      18.573   7.971 -31.538  1.00  1.390          H  
ATOM   2314 2HB  ALA A 147      17.349   7.158 -32.543  1.00  1.390          H  
ATOM   2315 3HB  ALA A 147      17.031   8.780 -31.891  1.00  1.390          H  
ATOM   2316  N   ILE A 148      16.284   9.142 -29.099  1.00  0.700          N  
ATOM   2317  CA  ILE A 148      16.363  10.074 -27.976  1.00  0.680          C  
ATOM   2318  C   ILE A 148      16.129   9.324 -26.676  1.00  0.710          C  
ATOM   2319  O   ILE A 148      16.877   9.486 -25.704  1.00  0.710          O  
ATOM   2320  CB  ILE A 148      15.347  11.230 -28.151  1.00  0.960          C  
ATOM   2321  CG1 ILE A 148      15.784  12.100 -29.350  1.00  0.960          C  
ATOM   2322  CG2 ILE A 148      15.211  12.078 -26.860  1.00  0.960          C  
ATOM   2323  CD1 ILE A 148      14.738  13.071 -29.855  1.00  0.960          C  
ATOM   2324  H   ILE A 148      15.587   9.303 -29.839  1.00  0.840          H  
ATOM   2325  HA  ILE A 148      17.367  10.498 -27.953  1.00  0.820          H  
ATOM   2326  HB  ILE A 148      14.376  10.810 -28.391  1.00  1.150          H  
ATOM   2327 1HG1 ILE A 148      16.658  12.675 -29.049  1.00  1.150          H  
ATOM   2328 2HG1 ILE A 148      16.070  11.455 -30.172  1.00  1.150          H  
ATOM   2329 1HG2 ILE A 148      14.485  12.864 -27.001  1.00  1.150          H  
ATOM   2330 2HG2 ILE A 148      14.885  11.455 -26.025  1.00  1.150          H  
ATOM   2331 3HG2 ILE A 148      16.155  12.516 -26.634  1.00  1.150          H  
ATOM   2332 1HD1 ILE A 148      15.149  13.638 -30.690  1.00  1.150          H  
ATOM   2333 2HD1 ILE A 148      13.865  12.529 -30.190  1.00  1.150          H  
ATOM   2334 3HD1 ILE A 148      14.456  13.742 -29.085  1.00  1.150          H  
ATOM   2335  N   THR A 149      15.092   8.491 -26.675  1.00  0.780          N  
ATOM   2336  CA  THR A 149      14.713   7.684 -25.539  1.00  0.870          C  
ATOM   2337  C   THR A 149      15.849   6.738 -25.160  1.00  0.850          C  
ATOM   2338  O   THR A 149      16.167   6.610 -23.978  1.00  0.860          O  
ATOM   2339  CB  THR A 149      13.434   6.879 -25.853  1.00  1.180          C  
ATOM   2340  OG1 THR A 149      12.359   7.783 -26.145  1.00  1.180          O  
ATOM   2341  CG2 THR A 149      13.040   6.034 -24.663  1.00  1.180          C  
ATOM   2342  H   THR A 149      14.508   8.439 -27.509  1.00  0.940          H  
ATOM   2343  HA  THR A 149      14.512   8.345 -24.694  1.00  1.040          H  
ATOM   2344  HB  THR A 149      13.606   6.242 -26.703  1.00  1.420          H  
ATOM   2345  HG1 THR A 149      12.506   8.216 -27.024  1.00  1.420          H  
ATOM   2346 1HG2 THR A 149      12.139   5.484 -24.903  1.00  1.420          H  
ATOM   2347 2HG2 THR A 149      13.826   5.339 -24.403  1.00  1.420          H  
ATOM   2348 3HG2 THR A 149      12.863   6.673 -23.848  1.00  1.420          H  
ATOM   2349  N   GLN A 150      16.474   6.070 -26.141  1.00  0.840          N  
ATOM   2350  CA  GLN A 150      17.556   5.148 -25.816  1.00  0.880          C  
ATOM   2351  C   GLN A 150      18.725   5.873 -25.186  1.00  0.780          C  
ATOM   2352  O   GLN A 150      19.349   5.344 -24.261  1.00  0.790          O  
ATOM   2353  CB  GLN A 150      18.087   4.411 -27.046  1.00  1.220          C  
ATOM   2354  CG  GLN A 150      19.163   3.345 -26.705  1.00  1.220          C  
ATOM   2355  CD  GLN A 150      18.642   2.187 -25.843  1.00  1.220          C  
ATOM   2356  OE1 GLN A 150      17.769   1.431 -26.270  1.00  1.220          O  
ATOM   2357  NE2 GLN A 150      19.169   2.044 -24.629  1.00  1.220          N  
ATOM   2358  H   GLN A 150      16.155   6.175 -27.102  1.00  1.010          H  
ATOM   2359  HA  GLN A 150      17.173   4.416 -25.111  1.00  1.060          H  
ATOM   2360 1HB  GLN A 150      17.281   3.948 -27.589  1.00  1.460          H  
ATOM   2361 2HB  GLN A 150      18.540   5.140 -27.723  1.00  1.460          H  
ATOM   2362 1HG  GLN A 150      19.516   2.921 -27.642  1.00  1.460          H  
ATOM   2363 2HG  GLN A 150      19.998   3.811 -26.184  1.00  1.460          H  
ATOM   2364 1HE2 GLN A 150      18.860   1.285 -24.046  1.00  1.460          H  
ATOM   2365 2HE2 GLN A 150      19.871   2.688 -24.306  1.00  1.460          H  
ATOM   2366  N   ARG A 151      19.054   7.067 -25.690  1.00  0.690          N  
ATOM   2367  CA  ARG A 151      20.147   7.827 -25.114  1.00  0.640          C  
ATOM   2368  C   ARG A 151      19.840   8.174 -23.656  1.00  0.560          C  
ATOM   2369  O   ARG A 151      20.728   8.097 -22.804  1.00  0.570          O  
ATOM   2370  CB  ARG A 151      20.414   9.073 -25.922  1.00  0.920          C  
ATOM   2371  CG  ARG A 151      21.009   8.834 -27.319  1.00  0.920          C  
ATOM   2372  CD  ARG A 151      21.344  10.105 -28.014  1.00  0.920          C  
ATOM   2373  NE  ARG A 151      21.640   9.903 -29.430  1.00  0.920          N  
ATOM   2374  CZ  ARG A 151      20.770  10.127 -30.458  1.00  0.920          C  
ATOM   2375  NH1 ARG A 151      19.545  10.572 -30.231  1.00  0.920          N  
ATOM   2376  NH2 ARG A 151      21.163   9.906 -31.703  1.00  0.920          N  
ATOM   2377  H   ARG A 151      18.554   7.426 -26.514  1.00  0.830          H  
ATOM   2378  HA  ARG A 151      21.044   7.210 -25.142  1.00  0.770          H  
ATOM   2379 1HB  ARG A 151      19.464   9.562 -26.076  1.00  1.100          H  
ATOM   2380 2HB  ARG A 151      21.064   9.748 -25.368  1.00  1.100          H  
ATOM   2381 1HG  ARG A 151      21.927   8.259 -27.215  1.00  1.100          H  
ATOM   2382 2HG  ARG A 151      20.319   8.280 -27.932  1.00  1.100          H  
ATOM   2383 1HD  ARG A 151      20.519  10.785 -27.935  1.00  1.100          H  
ATOM   2384 2HD  ARG A 151      22.220  10.551 -27.544  1.00  1.100          H  
ATOM   2385  HE  ARG A 151      22.565   9.565 -29.664  1.00  1.100          H  
ATOM   2386 1HH1 ARG A 151      19.233  10.746 -29.292  1.00  1.100          H  
ATOM   2387 2HH1 ARG A 151      18.916  10.757 -31.002  1.00  1.100          H  
ATOM   2388 1HH2 ARG A 151      22.099   9.570 -31.886  1.00  1.100          H  
ATOM   2389 2HH2 ARG A 151      20.533  10.076 -32.473  1.00  1.100          H  
ATOM   2390  N   MET A 152      18.570   8.532 -23.369  1.00  0.530          N  
ATOM   2391  CA  MET A 152      18.121   8.866 -22.014  1.00  0.520          C  
ATOM   2392  C   MET A 152      18.298   7.662 -21.081  1.00  0.530          C  
ATOM   2393  O   MET A 152      18.809   7.797 -19.960  1.00  0.500          O  
ATOM   2394  CB  MET A 152      16.634   9.225 -22.042  1.00  0.730          C  
ATOM   2395  CG  MET A 152      16.106   9.850 -20.792  1.00  0.730          C  
ATOM   2396  SD  MET A 152      16.743  11.483 -20.565  1.00  0.730          S  
ATOM   2397  CE  MET A 152      15.691  12.443 -21.680  1.00  0.730          C  
ATOM   2398  H   MET A 152      17.909   8.644 -24.148  1.00  0.640          H  
ATOM   2399  HA  MET A 152      18.715   9.694 -21.635  1.00  0.620          H  
ATOM   2400 1HB  MET A 152      16.427   9.867 -22.891  1.00  0.880          H  
ATOM   2401 2HB  MET A 152      16.050   8.322 -22.192  1.00  0.880          H  
ATOM   2402 1HG  MET A 152      15.017   9.897 -20.835  1.00  0.880          H  
ATOM   2403 2HG  MET A 152      16.389   9.249 -19.936  1.00  0.880          H  
ATOM   2404 1HE  MET A 152      15.967  13.480 -21.618  1.00  0.880          H  
ATOM   2405 2HE  MET A 152      15.807  12.099 -22.705  1.00  0.880          H  
ATOM   2406 3HE  MET A 152      14.645  12.331 -21.383  1.00  0.880          H  
ATOM   2407  N   VAL A 153      17.875   6.492 -21.575  1.00  0.620          N  
ATOM   2408  CA  VAL A 153      17.946   5.194 -20.912  1.00  0.680          C  
ATOM   2409  C   VAL A 153      19.373   4.764 -20.613  1.00  0.680          C  
ATOM   2410  O   VAL A 153      19.689   4.309 -19.510  1.00  0.700          O  
ATOM   2411  CB  VAL A 153      17.221   4.156 -21.813  1.00  0.930          C  
ATOM   2412  CG1 VAL A 153      17.459   2.721 -21.395  1.00  0.930          C  
ATOM   2413  CG2 VAL A 153      15.698   4.421 -21.734  1.00  0.930          C  
ATOM   2414  H   VAL A 153      17.445   6.517 -22.508  1.00  0.740          H  
ATOM   2415  HA  VAL A 153      17.405   5.277 -19.968  1.00  0.820          H  
ATOM   2416  HB  VAL A 153      17.576   4.275 -22.820  1.00  1.110          H  
ATOM   2417 1HG1 VAL A 153      16.926   2.059 -22.077  1.00  1.110          H  
ATOM   2418 2HG1 VAL A 153      18.518   2.493 -21.438  1.00  1.110          H  
ATOM   2419 3HG1 VAL A 153      17.107   2.557 -20.434  1.00  1.110          H  
ATOM   2420 1HG2 VAL A 153      15.173   3.723 -22.387  1.00  1.110          H  
ATOM   2421 2HG2 VAL A 153      15.363   4.283 -20.703  1.00  1.110          H  
ATOM   2422 3HG2 VAL A 153      15.477   5.433 -22.040  1.00  1.110          H  
ATOM   2423  N   ASP A 154      20.250   4.911 -21.597  1.00  0.700          N  
ATOM   2424  CA  ASP A 154      21.628   4.519 -21.402  1.00  0.770          C  
ATOM   2425  C   ASP A 154      22.316   5.507 -20.452  1.00  0.710          C  
ATOM   2426  O   ASP A 154      22.934   5.109 -19.462  1.00  0.760          O  
ATOM   2427  CB  ASP A 154      22.330   4.408 -22.760  1.00  1.050          C  
ATOM   2428  CG  ASP A 154      23.650   3.655 -22.693  1.00  1.050          C  
ATOM   2429  OD1 ASP A 154      23.985   3.208 -21.633  1.00  1.050          O  
ATOM   2430  OD2 ASP A 154      24.266   3.416 -23.720  1.00  1.050          O  
ATOM   2431  H   ASP A 154      19.942   5.257 -22.508  1.00  0.840          H  
ATOM   2432  HA  ASP A 154      21.646   3.546 -20.933  1.00  0.920          H  
ATOM   2433 1HB  ASP A 154      21.668   3.907 -23.464  1.00  1.260          H  
ATOM   2434 2HB  ASP A 154      22.511   5.411 -23.153  1.00  1.260          H  
ATOM   2435  N   PHE A 155      22.144   6.810 -20.686  1.00  0.650          N  
ATOM   2436  CA  PHE A 155      22.763   7.827 -19.845  1.00  0.660          C  
ATOM   2437  C   PHE A 155      22.428   7.589 -18.379  1.00  0.650          C  
ATOM   2438  O   PHE A 155      23.336   7.507 -17.547  1.00  0.800          O  
ATOM   2439  CB  PHE A 155      22.275   9.218 -20.239  1.00  0.920          C  
ATOM   2440  CG  PHE A 155      22.821  10.327 -19.395  1.00  0.920          C  
ATOM   2441  CD1 PHE A 155      24.013  10.938 -19.708  1.00  0.920          C  
ATOM   2442  CD2 PHE A 155      22.151  10.747 -18.276  1.00  0.920          C  
ATOM   2443  CE1 PHE A 155      24.492  11.962 -18.935  1.00  0.920          C  
ATOM   2444  CE2 PHE A 155      22.642  11.746 -17.500  1.00  0.920          C  
ATOM   2445  CZ  PHE A 155      23.805  12.360 -17.837  1.00  0.920          C  
ATOM   2446  H   PHE A 155      21.609   7.117 -21.498  1.00  0.780          H  
ATOM   2447  HA  PHE A 155      23.843   7.773 -19.972  1.00  0.790          H  
ATOM   2448 1HB  PHE A 155      22.545   9.409 -21.275  1.00  1.100          H  
ATOM   2449 2HB  PHE A 155      21.184   9.248 -20.185  1.00  1.100          H  
ATOM   2450  HD1 PHE A 155      24.565  10.614 -20.590  1.00  1.100          H  
ATOM   2451  HD2 PHE A 155      21.219  10.267 -18.012  1.00  1.100          H  
ATOM   2452  HE1 PHE A 155      25.428  12.464 -19.193  1.00  1.100          H  
ATOM   2453  HE2 PHE A 155      22.108  12.051 -16.614  1.00  1.100          H  
ATOM   2454  HZ  PHE A 155      24.192  13.168 -17.230  1.00  1.100          H  
ATOM   2455  N   ALA A 156      21.127   7.392 -18.094  1.00  0.520          N  
ATOM   2456  CA  ALA A 156      20.550   7.156 -16.770  1.00  0.550          C  
ATOM   2457  C   ALA A 156      21.053   5.887 -16.099  1.00  0.580          C  
ATOM   2458  O   ALA A 156      20.775   5.676 -14.918  1.00  0.630          O  
ATOM   2459  CB  ALA A 156      19.042   7.081 -16.875  1.00  0.760          C  
ATOM   2460  H   ALA A 156      20.449   7.457 -18.861  1.00  0.620          H  
ATOM   2461  HA  ALA A 156      20.832   7.992 -16.132  1.00  0.660          H  
ATOM   2462 1HB  ALA A 156      18.620   6.934 -15.895  1.00  0.910          H  
ATOM   2463 2HB  ALA A 156      18.653   7.993 -17.311  1.00  0.910          H  
ATOM   2464 3HB  ALA A 156      18.784   6.255 -17.512  1.00  0.910          H  
ATOM   2465  N   GLY A 157      21.698   4.991 -16.846  1.00  0.620          N  
ATOM   2466  CA  GLY A 157      22.185   3.758 -16.275  1.00  0.660          C  
ATOM   2467  C   GLY A 157      21.116   2.694 -16.133  1.00  0.600          C  
ATOM   2468  O   GLY A 157      21.214   1.847 -15.245  1.00  0.670          O  
ATOM   2469  H   GLY A 157      21.941   5.196 -17.819  1.00  0.740          H  
ATOM   2470 1HA  GLY A 157      22.990   3.381 -16.908  1.00  0.790          H  
ATOM   2471 2HA  GLY A 157      22.620   3.962 -15.300  1.00  0.790          H  
ATOM   2472  N   VAL A 158      20.076   2.733 -16.974  1.00  0.520          N  
ATOM   2473  CA  VAL A 158      19.017   1.737 -16.862  1.00  0.510          C  
ATOM   2474  C   VAL A 158      18.931   0.850 -18.125  1.00  0.540          C  
ATOM   2475  O   VAL A 158      17.957   0.127 -18.333  1.00  0.600          O  
ATOM   2476  CB  VAL A 158      17.666   2.416 -16.514  1.00  0.720          C  
ATOM   2477  CG1 VAL A 158      17.737   3.099 -15.129  1.00  0.720          C  
ATOM   2478  CG2 VAL A 158      17.304   3.423 -17.519  1.00  0.720          C  
ATOM   2479  H   VAL A 158      20.028   3.435 -17.723  1.00  0.620          H  
ATOM   2480  HA  VAL A 158      19.255   1.082 -16.025  1.00  0.610          H  
ATOM   2481  HB  VAL A 158      16.917   1.662 -16.481  1.00  0.860          H  
ATOM   2482 1HG1 VAL A 158      16.774   3.556 -14.886  1.00  0.860          H  
ATOM   2483 2HG1 VAL A 158      17.987   2.357 -14.372  1.00  0.860          H  
ATOM   2484 3HG1 VAL A 158      18.508   3.874 -15.145  1.00  0.860          H  
ATOM   2485 1HG2 VAL A 158      16.359   3.856 -17.277  1.00  0.860          H  
ATOM   2486 2HG2 VAL A 158      18.053   4.184 -17.553  1.00  0.860          H  
ATOM   2487 3HG2 VAL A 158      17.238   2.957 -18.437  1.00  0.860          H  
ATOM   2488  N   LYS A 159      19.986   0.858 -18.943  1.00  0.550          N  
ATOM   2489  CA  LYS A 159      20.055   0.056 -20.172  1.00  0.600          C  
ATOM   2490  C   LYS A 159      19.851  -1.444 -19.934  1.00  0.680          C  
ATOM   2491  O   LYS A 159      19.352  -2.147 -20.810  1.00  0.770          O  
ATOM   2492  CB  LYS A 159      21.361   0.321 -20.928  1.00  0.820          C  
ATOM   2493  CG  LYS A 159      21.522  -0.478 -22.239  1.00  0.820          C  
ATOM   2494  CD  LYS A 159      22.596   0.150 -23.176  1.00  0.820          C  
ATOM   2495  CE  LYS A 159      24.034   0.028 -22.634  1.00  0.820          C  
ATOM   2496  NZ  LYS A 159      25.048   0.646 -23.572  1.00  0.820          N  
ATOM   2497  H   LYS A 159      20.764   1.458 -18.704  1.00  0.660          H  
ATOM   2498  HA  LYS A 159      19.241   0.374 -20.820  1.00  0.720          H  
ATOM   2499 1HB  LYS A 159      21.420   1.364 -21.183  1.00  0.980          H  
ATOM   2500 2HB  LYS A 159      22.203   0.093 -20.277  1.00  0.980          H  
ATOM   2501 1HG  LYS A 159      21.812  -1.503 -22.004  1.00  0.980          H  
ATOM   2502 2HG  LYS A 159      20.564  -0.505 -22.762  1.00  0.980          H  
ATOM   2503 1HD  LYS A 159      22.552  -0.347 -24.144  1.00  0.980          H  
ATOM   2504 2HD  LYS A 159      22.367   1.200 -23.328  1.00  0.980          H  
ATOM   2505 1HE  LYS A 159      24.102   0.536 -21.675  1.00  0.980          H  
ATOM   2506 2HE  LYS A 159      24.275  -1.025 -22.497  1.00  0.980          H  
ATOM   2507 1HZ  LYS A 159      25.968   0.556 -23.181  1.00  0.980          H  
ATOM   2508 2HZ  LYS A 159      25.017   0.195 -24.467  1.00  0.980          H  
ATOM   2509 3HZ  LYS A 159      24.831   1.663 -23.692  1.00  0.980          H  
ATOM   2510  N   ASP A 160      20.279  -1.961 -18.781  1.00  0.700          N  
ATOM   2511  CA  ASP A 160      20.125  -3.368 -18.460  1.00  0.790          C  
ATOM   2512  C   ASP A 160      18.815  -3.676 -17.718  1.00  0.780          C  
ATOM   2513  O   ASP A 160      18.590  -4.813 -17.294  1.00  0.860          O  
ATOM   2514  CB  ASP A 160      21.337  -3.826 -17.647  1.00  1.070          C  
ATOM   2515  CG  ASP A 160      21.488  -2.994 -16.381  1.00  1.070          C  
ATOM   2516  OD1 ASP A 160      21.070  -1.844 -16.440  1.00  1.070          O  
ATOM   2517  OD2 ASP A 160      21.958  -3.479 -15.360  1.00  1.070          O  
ATOM   2518  H   ASP A 160      20.729  -1.385 -18.065  1.00  0.840          H  
ATOM   2519  HA  ASP A 160      20.115  -3.928 -19.395  1.00  0.950          H  
ATOM   2520 1HB  ASP A 160      21.222  -4.875 -17.375  1.00  1.280          H  
ATOM   2521 2HB  ASP A 160      22.240  -3.731 -18.249  1.00  1.280          H  
ATOM   2522  N   LYS A 161      17.943  -2.671 -17.580  1.00  0.710          N  
ATOM   2523  CA  LYS A 161      16.644  -2.824 -16.930  1.00  0.710          C  
ATOM   2524  C   LYS A 161      15.515  -2.562 -17.938  1.00  0.700          C  
ATOM   2525  O   LYS A 161      14.424  -3.142 -17.816  1.00  0.810          O  
ATOM   2526  CB  LYS A 161      16.492  -1.859 -15.746  1.00  0.990          C  
ATOM   2527  CG  LYS A 161      17.109  -2.302 -14.393  1.00  0.990          C  
ATOM   2528  CD  LYS A 161      18.625  -2.145 -14.397  1.00  0.990          C  
ATOM   2529  CE  LYS A 161      19.268  -2.411 -13.048  1.00  0.990          C  
ATOM   2530  NZ  LYS A 161      20.780  -2.185 -13.096  1.00  0.990          N  
ATOM   2531  H   LYS A 161      18.197  -1.754 -17.939  1.00  0.850          H  
ATOM   2532  HA  LYS A 161      16.545  -3.848 -16.569  1.00  0.850          H  
ATOM   2533 1HB  LYS A 161      16.939  -0.902 -16.016  1.00  1.190          H  
ATOM   2534 2HB  LYS A 161      15.430  -1.692 -15.571  1.00  1.190          H  
ATOM   2535 1HG  LYS A 161      16.682  -1.696 -13.588  1.00  1.190          H  
ATOM   2536 2HG  LYS A 161      16.859  -3.350 -14.204  1.00  1.190          H  
ATOM   2537 1HD  LYS A 161      19.036  -2.880 -15.062  1.00  1.190          H  
ATOM   2538 2HD  LYS A 161      18.913  -1.156 -14.758  1.00  1.190          H  
ATOM   2539 1HE  LYS A 161      18.831  -1.749 -12.303  1.00  1.190          H  
ATOM   2540 2HE  LYS A 161      19.077  -3.437 -12.764  1.00  1.190          H  
ATOM   2541 1HZ  LYS A 161      21.203  -2.360 -12.206  1.00  1.190          H  
ATOM   2542 2HZ  LYS A 161      21.224  -2.810 -13.808  1.00  1.190          H  
ATOM   2543 3HZ  LYS A 161      20.968  -1.230 -13.367  1.00  1.190          H  
ATOM   2544  N   VAL A 162      15.792  -1.672 -18.912  1.00  0.660          N  
ATOM   2545  CA  VAL A 162      14.826  -1.220 -19.912  1.00  0.660          C  
ATOM   2546  C   VAL A 162      15.084  -1.789 -21.310  1.00  0.740          C  
ATOM   2547  O   VAL A 162      16.068  -1.434 -21.961  1.00  0.890          O  
ATOM   2548  CB  VAL A 162      14.940   0.317 -20.075  1.00  0.920          C  
ATOM   2549  CG1 VAL A 162      13.952   0.819 -21.095  1.00  0.920          C  
ATOM   2550  CG2 VAL A 162      14.742   1.001 -18.778  1.00  0.920          C  
ATOM   2551  H   VAL A 162      16.710  -1.233 -18.907  1.00  0.790          H  
ATOM   2552  HA  VAL A 162      13.824  -1.504 -19.587  1.00  0.790          H  
ATOM   2553  HB  VAL A 162      15.930   0.540 -20.438  1.00  1.110          H  
ATOM   2554 1HG1 VAL A 162      14.062   1.890 -21.206  1.00  1.110          H  
ATOM   2555 2HG1 VAL A 162      14.096   0.351 -22.068  1.00  1.110          H  
ATOM   2556 3HG1 VAL A 162      12.979   0.589 -20.723  1.00  1.110          H  
ATOM   2557 1HG2 VAL A 162      14.848   2.076 -18.903  1.00  1.110          H  
ATOM   2558 2HG2 VAL A 162      13.780   0.780 -18.417  1.00  1.110          H  
ATOM   2559 3HG2 VAL A 162      15.479   0.648 -18.073  1.00  1.110          H  
ATOM   2560  N   THR A 163      14.129  -2.556 -21.825  1.00  0.730          N  
ATOM   2561  CA  THR A 163      14.228  -3.106 -23.172  1.00  0.890          C  
ATOM   2562  C   THR A 163      13.413  -2.224 -24.103  1.00  0.830          C  
ATOM   2563  O   THR A 163      12.188  -2.299 -24.095  1.00  0.680          O  
ATOM   2564  CB  THR A 163      13.681  -4.556 -23.212  1.00  1.180          C  
ATOM   2565  OG1 THR A 163      14.474  -5.389 -22.356  1.00  1.180          O  
ATOM   2566  CG2 THR A 163      13.661  -5.124 -24.625  1.00  1.180          C  
ATOM   2567  H   THR A 163      13.320  -2.784 -21.246  1.00  0.880          H  
ATOM   2568  HA  THR A 163      15.270  -3.096 -23.494  1.00  1.070          H  
ATOM   2569  HB  THR A 163      12.665  -4.554 -22.831  1.00  1.420          H  
ATOM   2570  HG1 THR A 163      14.421  -5.038 -21.457  1.00  1.420          H  
ATOM   2571 1HG2 THR A 163      13.263  -6.129 -24.579  1.00  1.420          H  
ATOM   2572 2HG2 THR A 163      13.028  -4.515 -25.274  1.00  1.420          H  
ATOM   2573 3HG2 THR A 163      14.673  -5.148 -25.024  1.00  1.420          H  
ATOM   2574  N   LEU A 164      14.086  -1.413 -24.916  1.00  1.030          N  
ATOM   2575  CA  LEU A 164      13.407  -0.459 -25.794  1.00  1.030          C  
ATOM   2576  C   LEU A 164      13.356  -0.864 -27.248  1.00  1.020          C  
ATOM   2577  O   LEU A 164      14.375  -1.187 -27.863  1.00  1.150          O  
ATOM   2578  CB  LEU A 164      14.083   0.925 -25.719  1.00  1.440          C  
ATOM   2579  CG  LEU A 164      13.562   2.053 -26.739  1.00  1.440          C  
ATOM   2580  CD1 LEU A 164      12.093   2.502 -26.444  1.00  1.440          C  
ATOM   2581  CD2 LEU A 164      14.511   3.210 -26.655  1.00  1.440          C  
ATOM   2582  H   LEU A 164      15.098  -1.428 -24.887  1.00  1.240          H  
ATOM   2583  HA  LEU A 164      12.380  -0.366 -25.451  1.00  1.240          H  
ATOM   2584 1HB  LEU A 164      13.958   1.307 -24.709  1.00  1.730          H  
ATOM   2585 2HB  LEU A 164      15.152   0.790 -25.898  1.00  1.730          H  
ATOM   2586  HG  LEU A 164      13.581   1.657 -27.753  1.00  1.730          H  
ATOM   2587 1HD1 LEU A 164      11.795   3.259 -27.171  1.00  1.730          H  
ATOM   2588 2HD1 LEU A 164      11.410   1.655 -26.521  1.00  1.730          H  
ATOM   2589 3HD1 LEU A 164      12.034   2.924 -25.453  1.00  1.730          H  
ATOM   2590 1HD2 LEU A 164      14.219   3.987 -27.361  1.00  1.730          H  
ATOM   2591 2HD2 LEU A 164      14.516   3.606 -25.653  1.00  1.730          H  
ATOM   2592 3HD2 LEU A 164      15.496   2.845 -26.901  1.00  1.730          H  
ATOM   2593  N   VAL A 165      12.154  -0.808 -27.794  1.00  0.910          N  
ATOM   2594  CA  VAL A 165      11.900  -1.066 -29.196  1.00  0.950          C  
ATOM   2595  C   VAL A 165      11.034   0.045 -29.788  1.00  1.030          C  
ATOM   2596  O   VAL A 165      10.391   0.790 -29.045  1.00  0.990          O  
ATOM   2597  CB  VAL A 165      11.251  -2.440 -29.366  1.00  1.310          C  
ATOM   2598  CG1 VAL A 165      12.187  -3.518 -28.876  1.00  1.310          C  
ATOM   2599  CG2 VAL A 165       9.981  -2.501 -28.555  1.00  1.310          C  
ATOM   2600  H   VAL A 165      11.371  -0.564 -27.177  1.00  1.090          H  
ATOM   2601  HA  VAL A 165      12.854  -1.074 -29.724  1.00  1.140          H  
ATOM   2602  HB  VAL A 165      11.040  -2.607 -30.422  1.00  1.580          H  
ATOM   2603 1HG1 VAL A 165      11.724  -4.455 -29.019  1.00  1.580          H  
ATOM   2604 2HG1 VAL A 165      13.117  -3.480 -29.443  1.00  1.580          H  
ATOM   2605 3HG1 VAL A 165      12.404  -3.383 -27.820  1.00  1.580          H  
ATOM   2606 1HG2 VAL A 165       9.524  -3.474 -28.683  1.00  1.580          H  
ATOM   2607 2HG2 VAL A 165      10.202  -2.348 -27.499  1.00  1.580          H  
ATOM   2608 3HG2 VAL A 165       9.308  -1.728 -28.887  1.00  1.580          H  
ATOM   2609  N   VAL A 166      11.014   0.155 -31.109  1.00  1.200          N  
ATOM   2610  CA  VAL A 166      10.188   1.169 -31.748  1.00  1.310          C  
ATOM   2611  C   VAL A 166       9.350   0.600 -32.879  1.00  1.280          C  
ATOM   2612  O   VAL A 166       9.840  -0.204 -33.675  1.00  1.280          O  
ATOM   2613  CB  VAL A 166      11.096   2.320 -32.235  1.00  1.790          C  
ATOM   2614  CG1 VAL A 166      12.110   1.844 -33.267  1.00  1.790          C  
ATOM   2615  CG2 VAL A 166      10.267   3.446 -32.797  1.00  1.790          C  
ATOM   2616  H   VAL A 166      11.560  -0.482 -31.673  1.00  1.440          H  
ATOM   2617  HA  VAL A 166       9.508   1.573 -31.004  1.00  1.570          H  
ATOM   2618  HB  VAL A 166      11.648   2.670 -31.384  1.00  2.150          H  
ATOM   2619 1HG1 VAL A 166      12.752   2.677 -33.549  1.00  2.150          H  
ATOM   2620 2HG1 VAL A 166      12.720   1.050 -32.845  1.00  2.150          H  
ATOM   2621 3HG1 VAL A 166      11.599   1.476 -34.154  1.00  2.150          H  
ATOM   2622 1HG2 VAL A 166      10.904   4.238 -33.077  1.00  2.150          H  
ATOM   2623 2HG2 VAL A 166       9.706   3.121 -33.670  1.00  2.150          H  
ATOM   2624 3HG2 VAL A 166       9.596   3.795 -32.046  1.00  2.150          H  
ATOM   2625  N   GLY A 167       8.099   1.033 -32.962  1.00  1.300          N  
ATOM   2626  CA  GLY A 167       7.220   0.610 -34.034  1.00  1.290          C  
ATOM   2627  C   GLY A 167       5.807   0.372 -33.546  1.00  1.260          C  
ATOM   2628  O   GLY A 167       5.491   0.530 -32.371  1.00  1.360          O  
ATOM   2629  H   GLY A 167       7.756   1.686 -32.253  1.00  1.560          H  
ATOM   2630 1HA  GLY A 167       7.212   1.377 -34.809  1.00  1.550          H  
ATOM   2631 2HA  GLY A 167       7.608  -0.301 -34.485  1.00  1.550          H  
ATOM   2632  N   ALA A 168       4.928  -0.018 -34.449  1.00  1.190          N  
ATOM   2633  CA  ALA A 168       3.551  -0.194 -34.043  1.00  1.260          C  
ATOM   2634  C   ALA A 168       3.457  -1.227 -32.939  1.00  1.070          C  
ATOM   2635  O   ALA A 168       4.074  -2.301 -33.014  1.00  1.000          O  
ATOM   2636  CB  ALA A 168       2.698  -0.629 -35.217  1.00  1.740          C  
ATOM   2637  H   ALA A 168       5.217  -0.196 -35.403  1.00  1.430          H  
ATOM   2638  HA  ALA A 168       3.184   0.758 -33.657  1.00  1.510          H  
ATOM   2639 1HB  ALA A 168       1.679  -0.740 -34.892  1.00  2.080          H  
ATOM   2640 2HB  ALA A 168       2.744   0.120 -36.006  1.00  2.080          H  
ATOM   2641 3HB  ALA A 168       3.062  -1.586 -35.606  1.00  2.080          H  
ATOM   2642  N   SER A 169       2.585  -0.944 -31.967  1.00  1.050          N  
ATOM   2643  CA  SER A 169       2.301  -1.823 -30.839  1.00  0.920          C  
ATOM   2644  C   SER A 169       1.675  -3.116 -31.344  1.00  0.970          C  
ATOM   2645  O   SER A 169       1.794  -4.184 -30.736  1.00  1.010          O  
ATOM   2646  CB  SER A 169       1.352  -1.090 -29.927  1.00  1.340          C  
ATOM   2647  OG  SER A 169       0.113  -0.906 -30.556  1.00  1.340          O  
ATOM   2648  H   SER A 169       2.103  -0.055 -31.986  1.00  1.260          H  
ATOM   2649  HA  SER A 169       3.232  -2.046 -30.316  1.00  1.100          H  
ATOM   2650 1HB  SER A 169       1.228  -1.619 -29.009  1.00  1.610          H  
ATOM   2651 2HB  SER A 169       1.778  -0.131 -29.696  1.00  1.610          H  
ATOM   2652  HG  SER A 169      -0.443  -0.446 -29.918  1.00  1.610          H  
ATOM   2653  N   GLN A 170       1.134  -2.992 -32.551  1.00  1.320          N  
ATOM   2654  CA  GLN A 170       0.466  -3.997 -33.351  1.00  1.730          C  
ATOM   2655  C   GLN A 170       1.409  -5.123 -33.730  1.00  1.600          C  
ATOM   2656  O   GLN A 170       0.979  -6.259 -33.910  1.00  1.850          O  
ATOM   2657  CB  GLN A 170       0.022  -3.368 -34.662  1.00  2.260          C  
ATOM   2658  CG  GLN A 170      -1.002  -2.304 -34.534  1.00  2.260          C  
ATOM   2659  CD  GLN A 170      -1.369  -1.746 -35.857  1.00  2.260          C  
ATOM   2660  OE1 GLN A 170      -0.528  -1.639 -36.752  1.00  2.260          O  
ATOM   2661  NE2 GLN A 170      -2.607  -1.389 -36.011  1.00  2.260          N  
ATOM   2662  H   GLN A 170       1.158  -2.053 -32.910  1.00  1.580          H  
ATOM   2663  HA  GLN A 170      -0.368  -4.408 -32.802  1.00  2.080          H  
ATOM   2664 1HB  GLN A 170       0.887  -2.971 -35.183  1.00  2.710          H  
ATOM   2665 2HB  GLN A 170      -0.395  -4.149 -35.297  1.00  2.710          H  
ATOM   2666 1HG  GLN A 170      -1.872  -2.639 -34.038  1.00  2.710          H  
ATOM   2667 2HG  GLN A 170      -0.559  -1.507 -33.956  1.00  2.710          H  
ATOM   2668 1HE2 GLN A 170      -2.910  -1.005 -36.883  1.00  2.710          H  
ATOM   2669 2HE2 GLN A 170      -3.264  -1.493 -35.233  1.00  2.710          H  
ATOM   2670  N   ASP A 171       2.683  -4.797 -33.948  1.00  1.340          N  
ATOM   2671  CA  ASP A 171       3.655  -5.795 -34.348  1.00  1.370          C  
ATOM   2672  C   ASP A 171       4.470  -6.271 -33.155  1.00  1.060          C  
ATOM   2673  O   ASP A 171       4.931  -7.410 -33.119  1.00  1.180          O  
ATOM   2674  CB  ASP A 171       4.601  -5.231 -35.408  1.00  1.910          C  
ATOM   2675  CG  ASP A 171       3.902  -4.833 -36.708  1.00  1.910          C  
ATOM   2676  OD1 ASP A 171       3.191  -5.639 -37.258  1.00  1.910          O  
ATOM   2677  OD2 ASP A 171       4.120  -3.731 -37.165  1.00  1.910          O  
ATOM   2678  H   ASP A 171       3.017  -3.841 -33.814  1.00  1.610          H  
ATOM   2679  HA  ASP A 171       3.126  -6.650 -34.768  1.00  1.640          H  
ATOM   2680 1HB  ASP A 171       5.099  -4.351 -35.003  1.00  2.290          H  
ATOM   2681 2HB  ASP A 171       5.370  -5.971 -35.632  1.00  2.290          H  
ATOM   2682  N   ILE A 172       4.650  -5.382 -32.179  1.00  0.810          N  
ATOM   2683  CA  ILE A 172       5.503  -5.657 -31.034  1.00  0.760          C  
ATOM   2684  C   ILE A 172       4.863  -6.452 -29.893  1.00  0.880          C  
ATOM   2685  O   ILE A 172       5.439  -7.441 -29.445  1.00  1.090          O  
ATOM   2686  CB  ILE A 172       6.032  -4.330 -30.483  1.00  1.080          C  
ATOM   2687  CG1 ILE A 172       6.925  -3.676 -31.566  1.00  1.080          C  
ATOM   2688  CG2 ILE A 172       6.825  -4.589 -29.184  1.00  1.080          C  
ATOM   2689  CD1 ILE A 172       7.265  -2.237 -31.313  1.00  1.080          C  
ATOM   2690  H   ILE A 172       4.247  -4.449 -32.298  1.00  0.970          H  
ATOM   2691  HA  ILE A 172       6.353  -6.233 -31.392  1.00  0.910          H  
ATOM   2692  HB  ILE A 172       5.205  -3.652 -30.286  1.00  1.300          H  
ATOM   2693 1HG1 ILE A 172       7.853  -4.242 -31.640  1.00  1.300          H  
ATOM   2694 2HG1 ILE A 172       6.412  -3.722 -32.525  1.00  1.300          H  
ATOM   2695 1HG2 ILE A 172       7.212  -3.674 -28.803  1.00  1.300          H  
ATOM   2696 2HG2 ILE A 172       6.200  -5.039 -28.418  1.00  1.300          H  
ATOM   2697 3HG2 ILE A 172       7.640  -5.255 -29.408  1.00  1.300          H  
ATOM   2698 1HD1 ILE A 172       7.885  -1.867 -32.125  1.00  1.300          H  
ATOM   2699 2HD1 ILE A 172       6.346  -1.650 -31.266  1.00  1.300          H  
ATOM   2700 3HD1 ILE A 172       7.790  -2.131 -30.401  1.00  1.300          H  
ATOM   2701  N   ILE A 173       3.704  -6.024 -29.398  1.00  0.870          N  
ATOM   2702  CA  ILE A 173       3.118  -6.665 -28.227  1.00  1.080          C  
ATOM   2703  C   ILE A 173       2.749  -8.134 -28.475  1.00  1.310          C  
ATOM   2704  O   ILE A 173       2.977  -8.973 -27.601  1.00  1.550          O  
ATOM   2705  CB  ILE A 173       1.947  -5.845 -27.659  1.00  1.430          C  
ATOM   2706  CG1 ILE A 173       2.528  -4.533 -27.093  1.00  1.430          C  
ATOM   2707  CG2 ILE A 173       1.187  -6.666 -26.566  1.00  1.430          C  
ATOM   2708  CD1 ILE A 173       1.506  -3.501 -26.756  1.00  1.430          C  
ATOM   2709  H   ILE A 173       3.212  -5.243 -29.839  1.00  1.040          H  
ATOM   2710  HA  ILE A 173       3.875  -6.660 -27.447  1.00  1.300          H  
ATOM   2711  HB  ILE A 173       1.284  -5.570 -28.445  1.00  1.710          H  
ATOM   2712 1HG1 ILE A 173       3.124  -4.749 -26.209  1.00  1.710          H  
ATOM   2713 2HG1 ILE A 173       3.180  -4.107 -27.853  1.00  1.710          H  
ATOM   2714 1HG2 ILE A 173       0.365  -6.089 -26.157  1.00  1.710          H  
ATOM   2715 2HG2 ILE A 173       0.780  -7.578 -27.000  1.00  1.710          H  
ATOM   2716 3HG2 ILE A 173       1.878  -6.927 -25.765  1.00  1.710          H  
ATOM   2717 1HD1 ILE A 173       1.993  -2.603 -26.415  1.00  1.710          H  
ATOM   2718 2HD1 ILE A 173       0.939  -3.279 -27.640  1.00  1.710          H  
ATOM   2719 3HD1 ILE A 173       0.844  -3.864 -25.986  1.00  1.710          H  
ATOM   2720  N   PRO A 174       2.167  -8.525 -29.617  1.00  1.350          N  
ATOM   2721  CA  PRO A 174       1.813  -9.896 -29.905  1.00  1.610          C  
ATOM   2722  C   PRO A 174       2.986 -10.878 -29.801  1.00  1.640          C  
ATOM   2723  O   PRO A 174       2.750 -12.086 -29.776  1.00  1.880          O  
ATOM   2724  CB  PRO A 174       1.259  -9.816 -31.325  1.00  2.420          C  
ATOM   2725  CG  PRO A 174       0.752  -8.414 -31.448  1.00  2.420          C  
ATOM   2726  CD  PRO A 174       1.728  -7.578 -30.681  1.00  2.420          C  
ATOM   2727  HA  PRO A 174       1.015 -10.196 -29.210  1.00  1.930          H  
ATOM   2728 1HB  PRO A 174       2.059 -10.036 -32.050  1.00  2.900          H  
ATOM   2729 2HB  PRO A 174       0.477 -10.574 -31.465  1.00  2.900          H  
ATOM   2730 1HG  PRO A 174       0.685  -8.137 -32.501  1.00  2.900          H  
ATOM   2731 2HG  PRO A 174      -0.255  -8.336 -31.044  1.00  2.900          H  
ATOM   2732 1HD  PRO A 174       2.539  -7.324 -31.361  1.00  2.900          H  
ATOM   2733 2HD  PRO A 174       1.208  -6.704 -30.302  1.00  2.900          H  
ATOM   2734  N   GLN A 175       4.251 -10.412 -29.792  1.00  1.490          N  
ATOM   2735  CA  GLN A 175       5.326 -11.382 -29.678  1.00  1.610          C  
ATOM   2736  C   GLN A 175       6.237 -11.084 -28.483  1.00  1.680          C  
ATOM   2737  O   GLN A 175       7.421 -11.449 -28.498  1.00  1.730          O  
ATOM   2738  CB  GLN A 175       6.187 -11.340 -30.942  1.00  2.210          C  
ATOM   2739  CG  GLN A 175       5.488 -11.692 -32.245  1.00  2.210          C  
ATOM   2740  CD  GLN A 175       6.443 -11.503 -33.435  1.00  2.210          C  
ATOM   2741  OE1 GLN A 175       7.152 -10.470 -33.509  1.00  2.210          O  
ATOM   2742  NE2 GLN A 175       6.464 -12.473 -34.349  1.00  2.210          N  
ATOM   2743  H   GLN A 175       4.488  -9.411 -29.801  1.00  1.790          H  
ATOM   2744  HA  GLN A 175       4.903 -12.376 -29.553  1.00  1.930          H  
ATOM   2745 1HB  GLN A 175       6.592 -10.331 -31.052  1.00  2.650          H  
ATOM   2746 2HB  GLN A 175       7.033 -12.012 -30.828  1.00  2.650          H  
ATOM   2747 1HG  GLN A 175       5.159 -12.728 -32.211  1.00  2.650          H  
ATOM   2748 2HG  GLN A 175       4.633 -11.028 -32.380  1.00  2.650          H  
ATOM   2749 1HE2 GLN A 175       7.059 -12.405 -35.149  1.00  2.650          H  
ATOM   2750 2HE2 GLN A 175       5.872 -13.273 -34.244  1.00  2.650          H  
ATOM   2751  N   LEU A 176       5.658 -10.659 -27.348  1.00  1.770          N  
ATOM   2752  CA  LEU A 176       6.490 -10.394 -26.161  1.00  1.890          C  
ATOM   2753  C   LEU A 176       7.210 -11.679 -25.742  1.00  1.980          C  
ATOM   2754  O   LEU A 176       8.400 -11.693 -25.376  1.00  2.020          O  
ATOM   2755  CB  LEU A 176       5.639  -9.953 -24.952  1.00  2.600          C  
ATOM   2756  CG  LEU A 176       4.876  -8.598 -24.952  1.00  2.600          C  
ATOM   2757  CD1 LEU A 176       4.030  -8.572 -23.719  1.00  2.600          C  
ATOM   2758  CD2 LEU A 176       5.799  -7.399 -24.992  1.00  2.600          C  
ATOM   2759  H   LEU A 176       4.668 -10.380 -27.368  1.00  2.120          H  
ATOM   2760  HA  LEU A 176       7.226  -9.644 -26.416  1.00  2.270          H  
ATOM   2761 1HB  LEU A 176       4.897 -10.731 -24.769  1.00  3.120          H  
ATOM   2762 2HB  LEU A 176       6.279  -9.934 -24.104  1.00  3.120          H  
ATOM   2763  HG  LEU A 176       4.242  -8.556 -25.771  1.00  3.120          H  
ATOM   2764 1HD1 LEU A 176       3.456  -7.652 -23.709  1.00  3.120          H  
ATOM   2765 2HD1 LEU A 176       3.347  -9.424 -23.717  1.00  3.120          H  
ATOM   2766 3HD1 LEU A 176       4.665  -8.621 -22.840  1.00  3.120          H  
ATOM   2767 1HD2 LEU A 176       5.206  -6.482 -24.973  1.00  3.120          H  
ATOM   2768 2HD2 LEU A 176       6.445  -7.428 -24.132  1.00  3.120          H  
ATOM   2769 3HD2 LEU A 176       6.381  -7.424 -25.903  1.00  3.120          H  
ATOM   2770  N   LYS A 177       6.477 -12.781 -25.896  1.00  2.100          N  
ATOM   2771  CA  LYS A 177       6.890 -14.132 -25.565  1.00  2.350          C  
ATOM   2772  C   LYS A 177       8.146 -14.593 -26.285  1.00  2.330          C  
ATOM   2773  O   LYS A 177       8.908 -15.398 -25.742  1.00  2.660          O  
ATOM   2774  CB  LYS A 177       5.756 -15.107 -25.879  1.00  3.190          C  
ATOM   2775  CG  LYS A 177       6.029 -16.541 -25.456  1.00  3.190          C  
ATOM   2776  CD  LYS A 177       4.807 -17.439 -25.676  1.00  3.190          C  
ATOM   2777  CE  LYS A 177       5.100 -18.877 -25.262  1.00  3.190          C  
ATOM   2778  NZ  LYS A 177       5.232 -18.996 -23.779  1.00  3.190          N  
ATOM   2779  H   LYS A 177       5.526 -12.644 -26.207  1.00  2.520          H  
ATOM   2780  HA  LYS A 177       7.094 -14.168 -24.497  1.00  2.820          H  
ATOM   2781 1HB  LYS A 177       4.848 -14.774 -25.376  1.00  3.830          H  
ATOM   2782 2HB  LYS A 177       5.557 -15.101 -26.952  1.00  3.830          H  
ATOM   2783 1HG  LYS A 177       6.863 -16.945 -26.031  1.00  3.830          H  
ATOM   2784 2HG  LYS A 177       6.301 -16.549 -24.399  1.00  3.830          H  
ATOM   2785 1HD  LYS A 177       3.980 -17.062 -25.069  1.00  3.830          H  
ATOM   2786 2HD  LYS A 177       4.515 -17.416 -26.722  1.00  3.830          H  
ATOM   2787 1HE  LYS A 177       4.296 -19.531 -25.599  1.00  3.830          H  
ATOM   2788 2HE  LYS A 177       6.032 -19.195 -25.725  1.00  3.830          H  
ATOM   2789 1HZ  LYS A 177       5.435 -19.936 -23.513  1.00  3.830          H  
ATOM   2790 2HZ  LYS A 177       5.973 -18.380 -23.421  1.00  3.830          H  
ATOM   2791 3HZ  LYS A 177       4.378 -18.700 -23.323  1.00  3.830          H  
ATOM   2792  N   LYS A 178       8.330 -14.157 -27.531  1.00  2.040          N  
ATOM   2793  CA  LYS A 178       9.445 -14.632 -28.321  1.00  2.100          C  
ATOM   2794  C   LYS A 178      10.610 -13.654 -28.354  1.00  2.120          C  
ATOM   2795  O   LYS A 178      11.762 -14.063 -28.520  1.00  2.400          O  
ATOM   2796  CB  LYS A 178       8.964 -14.918 -29.743  1.00  2.920          C  
ATOM   2797  CG  LYS A 178       7.963 -16.066 -29.832  1.00  2.920          C  
ATOM   2798  CD  LYS A 178       7.513 -16.316 -31.265  1.00  2.920          C  
ATOM   2799  CE  LYS A 178       6.517 -17.473 -31.339  1.00  2.920          C  
ATOM   2800  NZ  LYS A 178       6.035 -17.712 -32.731  1.00  2.920          N  
ATOM   2801  H   LYS A 178       7.710 -13.458 -27.942  1.00  2.450          H  
ATOM   2802  HA  LYS A 178       9.804 -15.559 -27.878  1.00  2.520          H  
ATOM   2803 1HB  LYS A 178       8.495 -14.020 -30.156  1.00  3.500          H  
ATOM   2804 2HB  LYS A 178       9.818 -15.158 -30.375  1.00  3.500          H  
ATOM   2805 1HG  LYS A 178       8.416 -16.977 -29.435  1.00  3.500          H  
ATOM   2806 2HG  LYS A 178       7.093 -15.827 -29.220  1.00  3.500          H  
ATOM   2807 1HD  LYS A 178       7.038 -15.414 -31.658  1.00  3.500          H  
ATOM   2808 2HD  LYS A 178       8.377 -16.551 -31.885  1.00  3.500          H  
ATOM   2809 1HE  LYS A 178       6.995 -18.379 -30.971  1.00  3.500          H  
ATOM   2810 2HE  LYS A 178       5.660 -17.243 -30.704  1.00  3.500          H  
ATOM   2811 1HZ  LYS A 178       5.379 -18.482 -32.733  1.00  3.500          H  
ATOM   2812 2HZ  LYS A 178       5.577 -16.882 -33.079  1.00  3.500          H  
ATOM   2813 3HZ  LYS A 178       6.819 -17.939 -33.326  1.00  3.500          H  
ATOM   2814  N   LYS A 179      10.321 -12.362 -28.206  1.00  1.980          N  
ATOM   2815  CA  LYS A 179      11.365 -11.359 -28.329  1.00  2.200          C  
ATOM   2816  C   LYS A 179      11.888 -10.719 -27.035  1.00  2.550          C  
ATOM   2817  O   LYS A 179      13.046 -10.299 -27.011  1.00  3.050          O  
ATOM   2818  CB  LYS A 179      10.893 -10.308 -29.332  1.00  2.990          C  
ATOM   2819  CG  LYS A 179      10.811 -10.890 -30.748  1.00  2.990          C  
ATOM   2820  CD  LYS A 179      10.293  -9.922 -31.785  1.00  2.990          C  
ATOM   2821  CE  LYS A 179      10.395 -10.555 -33.184  1.00  2.990          C  
ATOM   2822  NZ  LYS A 179       9.740  -9.740 -34.240  1.00  2.990          N  
ATOM   2823  H   LYS A 179       9.347 -12.071 -28.096  1.00  2.380          H  
ATOM   2824  HA  LYS A 179      12.223 -11.851 -28.783  1.00  2.640          H  
ATOM   2825 1HB  LYS A 179       9.904  -9.937 -29.045  1.00  3.590          H  
ATOM   2826 2HB  LYS A 179      11.580  -9.467 -29.338  1.00  3.590          H  
ATOM   2827 1HG  LYS A 179      11.800 -11.237 -31.046  1.00  3.590          H  
ATOM   2828 2HG  LYS A 179      10.143 -11.751 -30.731  1.00  3.590          H  
ATOM   2829 1HD  LYS A 179       9.243  -9.690 -31.578  1.00  3.590          H  
ATOM   2830 2HD  LYS A 179      10.870  -9.000 -31.755  1.00  3.590          H  
ATOM   2831 1HE  LYS A 179      11.450 -10.658 -33.431  1.00  3.590          H  
ATOM   2832 2HE  LYS A 179       9.937 -11.545 -33.169  1.00  3.590          H  
ATOM   2833 1HZ  LYS A 179       9.848 -10.195 -35.131  1.00  3.590          H  
ATOM   2834 2HZ  LYS A 179       8.736  -9.678 -34.014  1.00  3.590          H  
ATOM   2835 3HZ  LYS A 179      10.146  -8.819 -34.282  1.00  3.590          H  
ATOM   2836  N   TYR A 180      11.078 -10.606 -25.964  1.00  2.590          N  
ATOM   2837  CA  TYR A 180      11.559  -9.916 -24.761  1.00  3.110          C  
ATOM   2838  C   TYR A 180      11.493 -10.829 -23.540  1.00  2.740          C  
ATOM   2839  O   TYR A 180      11.560 -10.370 -22.400  1.00  3.050          O  
ATOM   2840  CB  TYR A 180      10.729  -8.674 -24.530  1.00  4.150          C  
ATOM   2841  CG  TYR A 180      10.574  -7.903 -25.788  1.00  4.150          C  
ATOM   2842  CD1 TYR A 180       9.320  -7.719 -26.252  1.00  4.150          C  
ATOM   2843  CD2 TYR A 180      11.652  -7.482 -26.529  1.00  4.150          C  
ATOM   2844  CE1 TYR A 180       9.094  -7.125 -27.439  1.00  4.150          C  
ATOM   2845  CE2 TYR A 180      11.440  -6.892 -27.735  1.00  4.150          C  
ATOM   2846  CZ  TYR A 180      10.156  -6.716 -28.193  1.00  4.150          C  
ATOM   2847  OH  TYR A 180       9.920  -6.171 -29.416  1.00  4.150          O  
ATOM   2848  H   TYR A 180      10.123 -10.960 -25.967  1.00  3.110          H  
ATOM   2849  HA  TYR A 180      12.603  -9.639 -24.897  1.00  3.730          H  
ATOM   2850 1HB  TYR A 180       9.745  -8.972 -24.175  1.00  4.980          H  
ATOM   2851 2HB  TYR A 180      11.200  -8.040 -23.782  1.00  4.980          H  
ATOM   2852  HD1 TYR A 180       8.499  -8.070 -25.660  1.00  4.980          H  
ATOM   2853  HD2 TYR A 180      12.667  -7.650 -26.180  1.00  4.980          H  
ATOM   2854  HE1 TYR A 180       8.074  -7.002 -27.801  1.00  4.980          H  
ATOM   2855  HE2 TYR A 180      12.289  -6.586 -28.338  1.00  4.980          H  
ATOM   2856  HH  TYR A 180      10.740  -6.130 -29.914  1.00  4.980          H  
ATOM   2857  N   ASP A 181      11.314 -12.123 -23.799  1.00  2.310          N  
ATOM   2858  CA  ASP A 181      11.168 -13.182 -22.797  1.00  2.190          C  
ATOM   2859  C   ASP A 181       9.980 -12.959 -21.847  1.00  1.980          C  
ATOM   2860  O   ASP A 181      10.066 -13.276 -20.657  1.00  2.070          O  
ATOM   2861  CB  ASP A 181      12.435 -13.250 -21.932  1.00  3.110          C  
ATOM   2862  CG  ASP A 181      13.732 -13.509 -22.723  1.00  3.110          C  
ATOM   2863  OD1 ASP A 181      13.777 -14.443 -23.499  1.00  3.110          O  
ATOM   2864  OD2 ASP A 181      14.670 -12.729 -22.556  1.00  3.110          O  
ATOM   2865  H   ASP A 181      11.295 -12.391 -24.774  1.00  2.770          H  
ATOM   2866  HA  ASP A 181      11.021 -14.130 -23.319  1.00  2.630          H  
ATOM   2867 1HB  ASP A 181      12.539 -12.341 -21.359  1.00  3.740          H  
ATOM   2868 2HB  ASP A 181      12.321 -14.059 -21.209  1.00  3.740          H  
ATOM   2869  N   VAL A 182       8.866 -12.427 -22.362  1.00  1.950          N  
ATOM   2870  CA  VAL A 182       7.677 -12.183 -21.543  1.00  1.790          C  
ATOM   2871  C   VAL A 182       6.385 -12.790 -22.061  1.00  1.320          C  
ATOM   2872  O   VAL A 182       5.903 -12.415 -23.121  1.00  1.580          O  
ATOM   2873  CB  VAL A 182       7.500 -10.659 -21.373  1.00  2.570          C  
ATOM   2874  CG1 VAL A 182       6.223 -10.333 -20.656  1.00  2.570          C  
ATOM   2875  CG2 VAL A 182       8.656 -10.133 -20.547  1.00  2.570          C  
ATOM   2876  H   VAL A 182       8.833 -12.188 -23.359  1.00  2.340          H  
ATOM   2877  HA  VAL A 182       7.863 -12.606 -20.556  1.00  2.150          H  
ATOM   2878  HB  VAL A 182       7.493 -10.184 -22.333  1.00  3.080          H  
ATOM   2879 1HG1 VAL A 182       6.134  -9.270 -20.555  1.00  3.080          H  
ATOM   2880 2HG1 VAL A 182       5.364 -10.689 -21.221  1.00  3.080          H  
ATOM   2881 3HG1 VAL A 182       6.230 -10.795 -19.673  1.00  3.080          H  
ATOM   2882 1HG2 VAL A 182       8.565  -9.081 -20.403  1.00  3.080          H  
ATOM   2883 2HG2 VAL A 182       8.656 -10.626 -19.579  1.00  3.080          H  
ATOM   2884 3HG2 VAL A 182       9.585 -10.335 -21.042  1.00  3.080          H  
ATOM   2885  N   ASP A 183       5.741 -13.630 -21.253  1.00  1.380          N  
ATOM   2886  CA  ASP A 183       4.492 -14.236 -21.702  1.00  1.690          C  
ATOM   2887  C   ASP A 183       3.327 -13.292 -21.448  1.00  1.550          C  
ATOM   2888  O   ASP A 183       2.396 -13.200 -22.251  1.00  1.730          O  
ATOM   2889  CB  ASP A 183       4.229 -15.516 -20.904  1.00  2.240          C  
ATOM   2890  CG  ASP A 183       5.243 -16.620 -21.131  1.00  2.240          C  
ATOM   2891  OD1 ASP A 183       5.220 -17.271 -22.162  1.00  2.240          O  
ATOM   2892  OD2 ASP A 183       6.059 -16.794 -20.270  1.00  2.240          O  
ATOM   2893  H   ASP A 183       6.162 -13.908 -20.373  1.00  1.660          H  
ATOM   2894  HA  ASP A 183       4.557 -14.453 -22.767  1.00  2.030          H  
ATOM   2895 1HB  ASP A 183       4.199 -15.279 -19.839  1.00  2.690          H  
ATOM   2896 2HB  ASP A 183       3.242 -15.897 -21.169  1.00  2.690          H  
ATOM   2897  N   THR A 184       3.379 -12.601 -20.311  1.00  1.340          N  
ATOM   2898  CA  THR A 184       2.340 -11.670 -19.906  1.00  1.290          C  
ATOM   2899  C   THR A 184       2.927 -10.428 -19.258  1.00  1.070          C  
ATOM   2900  O   THR A 184       3.994 -10.479 -18.650  1.00  1.140          O  
ATOM   2901  CB  THR A 184       1.360 -12.308 -18.892  1.00  1.830          C  
ATOM   2902  OG1 THR A 184       2.069 -12.634 -17.683  1.00  1.830          O  
ATOM   2903  CG2 THR A 184       0.734 -13.576 -19.454  1.00  1.830          C  
ATOM   2904  H   THR A 184       4.171 -12.733 -19.703  1.00  1.610          H  
ATOM   2905  HA  THR A 184       1.785 -11.359 -20.791  1.00  1.550          H  
ATOM   2906  HB  THR A 184       0.571 -11.590 -18.661  1.00  2.190          H  
ATOM   2907  HG1 THR A 184       2.321 -11.824 -17.215  1.00  2.190          H  
ATOM   2908 1HG2 THR A 184       0.046 -13.991 -18.721  1.00  2.190          H  
ATOM   2909 2HG2 THR A 184       0.193 -13.336 -20.368  1.00  2.190          H  
ATOM   2910 3HG2 THR A 184       1.500 -14.309 -19.669  1.00  2.190          H  
ATOM   2911  N   LEU A 185       2.162  -9.349 -19.287  1.00  1.050          N  
ATOM   2912  CA  LEU A 185       2.487  -8.112 -18.584  1.00  0.930          C  
ATOM   2913  C   LEU A 185       1.605  -8.044 -17.347  1.00  0.950          C  
ATOM   2914  O   LEU A 185       0.449  -8.489 -17.396  1.00  1.090          O  
ATOM   2915  CB  LEU A 185       2.167  -6.921 -19.479  1.00  1.350          C  
ATOM   2916  CG  LEU A 185       2.867  -6.846 -20.822  1.00  1.350          C  
ATOM   2917  CD1 LEU A 185       2.237  -5.720 -21.623  1.00  1.350          C  
ATOM   2918  CD2 LEU A 185       4.372  -6.589 -20.617  1.00  1.350          C  
ATOM   2919  H   LEU A 185       1.308  -9.392 -19.821  1.00  1.260          H  
ATOM   2920  HA  LEU A 185       3.531  -8.113 -18.270  1.00  1.120          H  
ATOM   2921 1HB  LEU A 185       1.135  -6.952 -19.686  1.00  1.620          H  
ATOM   2922 2HB  LEU A 185       2.383  -5.998 -18.925  1.00  1.620          H  
ATOM   2923  HG  LEU A 185       2.726  -7.773 -21.359  1.00  1.620          H  
ATOM   2924 1HD1 LEU A 185       2.721  -5.653 -22.590  1.00  1.620          H  
ATOM   2925 2HD1 LEU A 185       1.174  -5.920 -21.764  1.00  1.620          H  
ATOM   2926 3HD1 LEU A 185       2.350  -4.799 -21.091  1.00  1.620          H  
ATOM   2927 1HD2 LEU A 185       4.872  -6.520 -21.583  1.00  1.620          H  
ATOM   2928 2HD2 LEU A 185       4.517  -5.658 -20.071  1.00  1.620          H  
ATOM   2929 3HD2 LEU A 185       4.799  -7.404 -20.055  1.00  1.620          H  
ATOM   2930  N   ASP A 186       2.116  -7.469 -16.255  1.00  0.860          N  
ATOM   2931  CA  ASP A 186       1.306  -7.314 -15.051  1.00  0.980          C  
ATOM   2932  C   ASP A 186       0.655  -5.951 -15.001  1.00  1.090          C  
ATOM   2933  O   ASP A 186      -0.464  -5.803 -14.503  1.00  1.280          O  
ATOM   2934  CB  ASP A 186       2.165  -7.462 -13.808  1.00  1.320          C  
ATOM   2935  CG  ASP A 186       2.772  -8.819 -13.617  1.00  1.320          C  
ATOM   2936  OD1 ASP A 186       2.064  -9.776 -13.484  1.00  1.320          O  
ATOM   2937  OD2 ASP A 186       4.000  -8.883 -13.591  1.00  1.320          O  
ATOM   2938  H   ASP A 186       3.075  -7.108 -16.265  1.00  1.030          H  
ATOM   2939  HA  ASP A 186       0.525  -8.074 -15.049  1.00  1.180          H  
ATOM   2940 1HB  ASP A 186       2.972  -6.738 -13.875  1.00  1.590          H  
ATOM   2941 2HB  ASP A 186       1.570  -7.212 -12.931  1.00  1.590          H  
ATOM   2942  N   MET A 187       1.378  -4.956 -15.504  1.00  1.020          N  
ATOM   2943  CA  MET A 187       0.940  -3.566 -15.486  1.00  1.150          C  
ATOM   2944  C   MET A 187       1.554  -2.795 -16.638  1.00  1.070          C  
ATOM   2945  O   MET A 187       2.610  -3.166 -17.162  1.00  0.920          O  
ATOM   2946  CB  MET A 187       1.216  -2.956 -14.107  1.00  1.560          C  
ATOM   2947  CG  MET A 187       0.900  -1.466 -13.888  1.00  1.560          C  
ATOM   2948  SD  MET A 187      -0.819  -0.966 -14.054  1.00  1.560          S  
ATOM   2949  CE  MET A 187      -1.652  -1.559 -12.625  1.00  1.560          C  
ATOM   2950  H   MET A 187       2.298  -5.185 -15.890  1.00  1.220          H  
ATOM   2951  HA  MET A 187      -0.139  -3.543 -15.632  1.00  1.380          H  
ATOM   2952 1HB  MET A 187       0.580  -3.460 -13.431  1.00  1.870          H  
ATOM   2953 2HB  MET A 187       2.205  -3.162 -13.793  1.00  1.870          H  
ATOM   2954 1HG  MET A 187       1.227  -1.197 -12.884  1.00  1.870          H  
ATOM   2955 2HG  MET A 187       1.477  -0.873 -14.583  1.00  1.870          H  
ATOM   2956 1HE  MET A 187      -2.689  -1.243 -12.661  1.00  1.870          H  
ATOM   2957 2HE  MET A 187      -1.608  -2.634 -12.603  1.00  1.870          H  
ATOM   2958 3HE  MET A 187      -1.181  -1.156 -11.739  1.00  1.870          H  
ATOM   2959  N   VAL A 188       0.873  -1.742 -17.035  1.00  1.200          N  
ATOM   2960  CA  VAL A 188       1.313  -0.878 -18.102  1.00  1.160          C  
ATOM   2961  C   VAL A 188       1.338   0.557 -17.643  1.00  1.250          C  
ATOM   2962  O   VAL A 188       0.637   0.906 -16.701  1.00  1.450          O  
ATOM   2963  CB  VAL A 188       0.325  -0.998 -19.279  1.00  1.640          C  
ATOM   2964  CG1 VAL A 188       0.289  -2.406 -19.801  1.00  1.640          C  
ATOM   2965  CG2 VAL A 188      -1.077  -0.622 -18.794  1.00  1.640          C  
ATOM   2966  H   VAL A 188       0.016  -1.514 -16.546  1.00  1.440          H  
ATOM   2967  HA  VAL A 188       2.313  -1.170 -18.414  1.00  1.390          H  
ATOM   2968  HB  VAL A 188       0.643  -0.337 -20.092  1.00  1.970          H  
ATOM   2969 1HG1 VAL A 188      -0.413  -2.472 -20.616  1.00  1.970          H  
ATOM   2970 2HG1 VAL A 188       1.250  -2.697 -20.136  1.00  1.970          H  
ATOM   2971 3HG1 VAL A 188      -0.017  -3.055 -19.008  1.00  1.970          H  
ATOM   2972 1HG2 VAL A 188      -1.753  -0.720 -19.611  1.00  1.970          H  
ATOM   2973 2HG2 VAL A 188      -1.390  -1.287 -17.998  1.00  1.970          H  
ATOM   2974 3HG2 VAL A 188      -1.107   0.400 -18.425  1.00  1.970          H  
ATOM   2975  N   PHE A 189       2.101   1.369 -18.360  1.00  1.150          N  
ATOM   2976  CA  PHE A 189       2.214   2.811 -18.173  1.00  1.300          C  
ATOM   2977  C   PHE A 189       2.652   3.460 -19.483  1.00  1.230          C  
ATOM   2978  O   PHE A 189       2.844   2.771 -20.486  1.00  1.220          O  
ATOM   2979  CB  PHE A 189       3.261   3.163 -17.099  1.00  1.760          C  
ATOM   2980  CG  PHE A 189       2.984   2.694 -15.690  1.00  1.760          C  
ATOM   2981  CD1 PHE A 189       3.491   1.501 -15.207  1.00  1.760          C  
ATOM   2982  CD2 PHE A 189       2.224   3.463 -14.843  1.00  1.760          C  
ATOM   2983  CE1 PHE A 189       3.244   1.110 -13.925  1.00  1.760          C  
ATOM   2984  CE2 PHE A 189       1.977   3.057 -13.556  1.00  1.760          C  
ATOM   2985  CZ  PHE A 189       2.488   1.884 -13.106  1.00  1.760          C  
ATOM   2986  H   PHE A 189       2.673   0.933 -19.084  1.00  1.380          H  
ATOM   2987  HA  PHE A 189       1.248   3.216 -17.887  1.00  1.560          H  
ATOM   2988 1HB  PHE A 189       4.208   2.745 -17.406  1.00  2.110          H  
ATOM   2989 2HB  PHE A 189       3.393   4.241 -17.063  1.00  2.110          H  
ATOM   2990  HD1 PHE A 189       4.093   0.872 -15.861  1.00  2.110          H  
ATOM   2991  HD2 PHE A 189       1.810   4.405 -15.209  1.00  2.110          H  
ATOM   2992  HE1 PHE A 189       3.649   0.177 -13.556  1.00  2.110          H  
ATOM   2993  HE2 PHE A 189       1.368   3.673 -12.902  1.00  2.110          H  
ATOM   2994  HZ  PHE A 189       2.293   1.564 -12.097  1.00  2.110          H  
ATOM   2995  N   LEU A 190       2.785   4.779 -19.464  1.00  1.440          N  
ATOM   2996  CA  LEU A 190       3.320   5.581 -20.577  1.00  1.700          C  
ATOM   2997  C   LEU A 190       3.782   6.949 -20.064  1.00  1.880          C  
ATOM   2998  O   LEU A 190       3.705   7.220 -18.860  1.00  1.990          O  
ATOM   2999  CB  LEU A 190       2.315   5.645 -21.736  1.00  2.280          C  
ATOM   3000  CG  LEU A 190       0.891   6.083 -21.455  1.00  2.280          C  
ATOM   3001  CD1 LEU A 190       0.806   7.581 -21.304  1.00  2.280          C  
ATOM   3002  CD2 LEU A 190      -0.002   5.599 -22.591  1.00  2.280          C  
ATOM   3003  H   LEU A 190       2.456   5.253 -18.615  1.00  1.730          H  
ATOM   3004  HA  LEU A 190       4.198   5.071 -20.973  1.00  2.040          H  
ATOM   3005 1HB  LEU A 190       2.718   6.288 -22.517  1.00  2.730          H  
ATOM   3006 2HB  LEU A 190       2.242   4.647 -22.133  1.00  2.730          H  
ATOM   3007  HG  LEU A 190       0.563   5.623 -20.558  1.00  2.730          H  
ATOM   3008 1HD1 LEU A 190      -0.189   7.839 -21.093  1.00  2.730          H  
ATOM   3009 2HD1 LEU A 190       1.400   7.890 -20.504  1.00  2.730          H  
ATOM   3010 3HD1 LEU A 190       1.135   8.072 -22.211  1.00  2.730          H  
ATOM   3011 1HD2 LEU A 190      -1.040   5.881 -22.389  1.00  2.730          H  
ATOM   3012 2HD2 LEU A 190       0.325   6.046 -23.529  1.00  2.730          H  
ATOM   3013 3HD2 LEU A 190       0.068   4.513 -22.672  1.00  2.730          H  
ATOM   3014  N   ASP A 191       4.313   7.827 -20.922  1.00  2.130          N  
ATOM   3015  CA  ASP A 191       4.717   9.135 -20.396  1.00  2.330          C  
ATOM   3016  C   ASP A 191       3.415   9.965 -20.235  1.00  2.090          C  
ATOM   3017  O   ASP A 191       3.000  10.741 -21.106  1.00  2.840          O  
ATOM   3018  CB  ASP A 191       5.750   9.800 -21.331  1.00  3.180          C  
ATOM   3019  CG  ASP A 191       6.470  11.041 -20.716  1.00  3.180          C  
ATOM   3020  OD1 ASP A 191       6.166  11.384 -19.592  1.00  3.180          O  
ATOM   3021  OD2 ASP A 191       7.344  11.594 -21.350  1.00  3.180          O  
ATOM   3022  H   ASP A 191       4.453   7.613 -21.917  1.00  2.560          H  
ATOM   3023  HA  ASP A 191       5.176   9.008 -19.415  1.00  2.800          H  
ATOM   3024 1HB  ASP A 191       6.508   9.060 -21.614  1.00  3.820          H  
ATOM   3025 2HB  ASP A 191       5.252  10.109 -22.254  1.00  3.820          H  
ATOM   3026  N   HIS A 192       2.742   9.735 -19.097  1.00  1.690          N  
ATOM   3027  CA  HIS A 192       1.391  10.221 -18.777  1.00  1.970          C  
ATOM   3028  C   HIS A 192       1.257  11.709 -18.572  1.00  1.990          C  
ATOM   3029  O   HIS A 192       0.938  12.177 -17.489  1.00  2.300          O  
ATOM   3030  CB  HIS A 192       0.870   9.576 -17.480  1.00  2.650          C  
ATOM   3031  CG  HIS A 192       0.727   8.137 -17.533  1.00  2.650          C  
ATOM   3032  ND1 HIS A 192      -0.287   7.513 -18.202  1.00  2.650          N  
ATOM   3033  CD2 HIS A 192       1.495   7.170 -17.005  1.00  2.650          C  
ATOM   3034  CE1 HIS A 192      -0.133   6.220 -18.095  1.00  2.650          C  
ATOM   3035  NE2 HIS A 192       0.961   5.987 -17.378  1.00  2.650          N  
ATOM   3036  H   HIS A 192       3.185   9.067 -18.468  1.00  2.030          H  
ATOM   3037  HA  HIS A 192       0.715   9.950 -19.584  1.00  2.360          H  
ATOM   3038 1HB  HIS A 192       1.528   9.802 -16.663  1.00  3.180          H  
ATOM   3039 2HB  HIS A 192      -0.107   9.997 -17.236  1.00  3.180          H  
ATOM   3040  HD1 HIS A 192      -1.134   7.948 -18.510  1.00  3.180          H  
ATOM   3041  HD2 HIS A 192       2.406   7.194 -16.407  1.00  3.180          H  
ATOM   3042  HE1 HIS A 192      -0.840   5.539 -18.578  1.00  3.180          H  
ATOM   3043  N   TRP A 193       1.405  12.447 -19.647  1.00  2.380          N  
ATOM   3044  CA  TRP A 193       1.256  13.894 -19.627  1.00  2.940          C  
ATOM   3045  C   TRP A 193      -0.114  14.314 -19.085  1.00  3.050          C  
ATOM   3046  O   TRP A 193      -0.212  15.230 -18.267  1.00  3.380          O  
ATOM   3047  CB  TRP A 193       1.521  14.435 -21.026  1.00  3.890          C  
ATOM   3048  CG  TRP A 193       1.246  15.878 -21.227  1.00  3.890          C  
ATOM   3049  CD1 TRP A 193       2.021  16.918 -20.850  1.00  3.890          C  
ATOM   3050  CD2 TRP A 193       0.131  16.452 -21.944  1.00  3.890          C  
ATOM   3051  NE1 TRP A 193       1.466  18.094 -21.266  1.00  3.890          N  
ATOM   3052  CE2 TRP A 193       0.314  17.827 -21.943  1.00  3.890          C  
ATOM   3053  CE3 TRP A 193      -0.978  15.916 -22.585  1.00  3.890          C  
ATOM   3054  CZ2 TRP A 193      -0.578  18.684 -22.561  1.00  3.890          C  
ATOM   3055  CZ3 TRP A 193      -1.873  16.763 -23.204  1.00  3.890          C  
ATOM   3056  CH2 TRP A 193      -1.681  18.113 -23.193  1.00  3.890          C  
ATOM   3057  H   TRP A 193       1.722  11.961 -20.487  1.00  2.860          H  
ATOM   3058  HA  TRP A 193       2.016  14.304 -18.965  1.00  3.530          H  
ATOM   3059 1HB  TRP A 193       2.559  14.255 -21.264  1.00  4.670          H  
ATOM   3060 2HB  TRP A 193       0.940  13.881 -21.737  1.00  4.670          H  
ATOM   3061  HD1 TRP A 193       2.956  16.833 -20.298  1.00  4.670          H  
ATOM   3062  HE1 TRP A 193       1.862  19.006 -21.101  1.00  4.670          H  
ATOM   3063  HE3 TRP A 193      -1.140  14.851 -22.601  1.00  4.670          H  
ATOM   3064  HZ2 TRP A 193      -0.438  19.765 -22.566  1.00  4.670          H  
ATOM   3065  HZ3 TRP A 193      -2.735  16.321 -23.701  1.00  4.670          H  
ATOM   3066  HH2 TRP A 193      -2.404  18.756 -23.693  1.00  4.670          H  
ATOM   3067  N   LYS A 194      -1.161  13.629 -19.532  1.00  3.400          N  
ATOM   3068  CA  LYS A 194      -2.531  13.905 -19.118  1.00  3.990          C  
ATOM   3069  C   LYS A 194      -3.196  12.599 -18.654  1.00  4.280          C  
ATOM   3070  O   LYS A 194      -2.892  11.530 -19.188  1.00  4.750          O  
ATOM   3071  CB  LYS A 194      -3.287  14.573 -20.274  1.00  5.350          C  
ATOM   3072  CG  LYS A 194      -4.694  15.082 -19.984  1.00  5.350          C  
ATOM   3073  CD  LYS A 194      -5.237  15.866 -21.197  1.00  5.350          C  
ATOM   3074  CE  LYS A 194      -6.678  16.364 -20.985  1.00  5.350          C  
ATOM   3075  NZ  LYS A 194      -6.769  17.444 -19.945  1.00  5.350          N  
ATOM   3076  H   LYS A 194      -0.981  12.878 -20.183  1.00  4.080          H  
ATOM   3077  HA  LYS A 194      -2.508  14.591 -18.269  1.00  4.790          H  
ATOM   3078 1HB  LYS A 194      -2.729  15.443 -20.575  1.00  6.420          H  
ATOM   3079 2HB  LYS A 194      -3.328  13.894 -21.129  1.00  6.420          H  
ATOM   3080 1HG  LYS A 194      -5.359  14.262 -19.780  1.00  6.420          H  
ATOM   3081 2HG  LYS A 194      -4.661  15.732 -19.113  1.00  6.420          H  
ATOM   3082 1HD  LYS A 194      -4.589  16.725 -21.395  1.00  6.420          H  
ATOM   3083 2HD  LYS A 194      -5.218  15.216 -22.075  1.00  6.420          H  
ATOM   3084 1HE  LYS A 194      -7.057  16.752 -21.929  1.00  6.420          H  
ATOM   3085 2HE  LYS A 194      -7.299  15.524 -20.674  1.00  6.420          H  
ATOM   3086 1HZ  LYS A 194      -7.733  17.735 -19.850  1.00  6.420          H  
ATOM   3087 2HZ  LYS A 194      -6.437  17.105 -19.057  1.00  6.420          H  
ATOM   3088 3HZ  LYS A 194      -6.209  18.235 -20.230  1.00  6.420          H  
ATOM   3089  N   ASP A 195      -4.143  12.700 -17.695  1.00  4.340          N  
ATOM   3090  CA  ASP A 195      -4.902  11.569 -17.100  1.00  5.020          C  
ATOM   3091  C   ASP A 195      -5.711  10.810 -18.132  1.00  4.970          C  
ATOM   3092  O   ASP A 195      -6.082   9.648 -17.958  1.00  5.700          O  
ATOM   3093  CB  ASP A 195      -5.844  12.110 -16.034  1.00  6.760          C  
ATOM   3094  CG  ASP A 195      -5.098  12.569 -14.839  1.00  6.760          C  
ATOM   3095  OD1 ASP A 195      -4.292  11.831 -14.317  1.00  6.760          O  
ATOM   3096  OD2 ASP A 195      -5.200  13.730 -14.491  1.00  6.760          O  
ATOM   3097  H   ASP A 195      -4.323  13.621 -17.313  1.00  5.210          H  
ATOM   3098  HA  ASP A 195      -4.192  10.882 -16.639  1.00  6.020          H  
ATOM   3099 1HB  ASP A 195      -6.426  12.938 -16.437  1.00  8.110          H  
ATOM   3100 2HB  ASP A 195      -6.546  11.328 -15.733  1.00  8.110          H  
ATOM   3101  N   ARG A 196      -5.972  11.493 -19.219  1.00  4.380          N  
ATOM   3102  CA  ARG A 196      -6.689  11.008 -20.371  1.00  4.760          C  
ATOM   3103  C   ARG A 196      -6.037   9.754 -20.926  1.00  4.710          C  
ATOM   3104  O   ARG A 196      -6.696   8.938 -21.566  1.00  5.250          O  
ATOM   3105  CB  ARG A 196      -6.699  12.063 -21.472  1.00  6.510          C  
ATOM   3106  CG  ARG A 196      -7.469  11.670 -22.711  1.00  6.510          C  
ATOM   3107  CD  ARG A 196      -7.405  12.674 -23.788  1.00  6.510          C  
ATOM   3108  NE  ARG A 196      -7.986  12.135 -25.026  1.00  6.510          N  
ATOM   3109  CZ  ARG A 196      -7.821  12.643 -26.273  1.00  6.510          C  
ATOM   3110  NH1 ARG A 196      -7.096  13.724 -26.472  1.00  6.510          N  
ATOM   3111  NH2 ARG A 196      -8.392  12.038 -27.307  1.00  6.510          N  
ATOM   3112  H   ARG A 196      -5.610  12.432 -19.235  1.00  5.260          H  
ATOM   3113  HA  ARG A 196      -7.713  10.778 -20.075  1.00  5.710          H  
ATOM   3114 1HB  ARG A 196      -7.140  12.978 -21.092  1.00  7.810          H  
ATOM   3115 2HB  ARG A 196      -5.673  12.289 -21.767  1.00  7.810          H  
ATOM   3116 1HG  ARG A 196      -7.059  10.779 -23.102  1.00  7.810          H  
ATOM   3117 2HG  ARG A 196      -8.515  11.503 -22.455  1.00  7.810          H  
ATOM   3118 1HD  ARG A 196      -7.963  13.565 -23.497  1.00  7.810          H  
ATOM   3119 2HD  ARG A 196      -6.365  12.931 -23.972  1.00  7.810          H  
ATOM   3120  HE  ARG A 196      -8.558  11.303 -24.941  1.00  7.810          H  
ATOM   3121 1HH1 ARG A 196      -6.654  14.194 -25.700  1.00  7.810          H  
ATOM   3122 2HH1 ARG A 196      -6.977  14.083 -27.413  1.00  7.810          H  
ATOM   3123 1HH2 ARG A 196      -8.946  11.204 -27.167  1.00  7.810          H  
ATOM   3124 2HH2 ARG A 196      -8.274  12.409 -28.245  1.00  7.810          H  
ATOM   3125  N   TYR A 197      -4.725   9.619 -20.724  1.00  4.350          N  
ATOM   3126  CA  TYR A 197      -3.970   8.530 -21.303  1.00  4.570          C  
ATOM   3127  C   TYR A 197      -3.827   7.327 -20.388  1.00  5.560          C  
ATOM   3128  O   TYR A 197      -3.118   6.382 -20.732  1.00  6.180          O  
ATOM   3129  CB  TYR A 197      -2.564   9.018 -21.596  1.00  6.310          C  
ATOM   3130  CG  TYR A 197      -2.456  10.237 -22.437  1.00  6.310          C  
ATOM   3131  CD1 TYR A 197      -3.490  10.630 -23.235  1.00  6.310          C  
ATOM   3132  CD2 TYR A 197      -1.281  10.984 -22.402  1.00  6.310          C  
ATOM   3133  CE1 TYR A 197      -3.371  11.711 -23.984  1.00  6.310          C  
ATOM   3134  CE2 TYR A 197      -1.170  12.098 -23.189  1.00  6.310          C  
ATOM   3135  CZ  TYR A 197      -2.218  12.443 -23.991  1.00  6.310          C  
ATOM   3136  OH  TYR A 197      -2.156  13.513 -24.827  1.00  6.310          O  
ATOM   3137  H   TYR A 197      -4.222  10.307 -20.156  1.00  5.220          H  
ATOM   3138  HA  TYR A 197      -4.470   8.189 -22.210  1.00  5.480          H  
ATOM   3139 1HB  TYR A 197      -2.041   9.203 -20.654  1.00  7.570          H  
ATOM   3140 2HB  TYR A 197      -2.053   8.227 -22.125  1.00  7.570          H  
ATOM   3141  HD1 TYR A 197      -4.409  10.077 -23.284  1.00  7.570          H  
ATOM   3142  HD2 TYR A 197      -0.450  10.675 -21.766  1.00  7.570          H  
ATOM   3143  HE1 TYR A 197      -4.203  12.002 -24.618  1.00  7.570          H  
ATOM   3144  HE2 TYR A 197      -0.259  12.681 -23.197  1.00  7.570          H  
ATOM   3145  HH  TYR A 197      -2.750  13.328 -25.591  1.00  7.570          H  
ATOM   3146  N   LEU A 198      -4.457   7.345 -19.216  1.00  5.890          N  
ATOM   3147  CA  LEU A 198      -4.337   6.197 -18.333  1.00  7.000          C  
ATOM   3148  C   LEU A 198      -4.956   4.887 -18.904  1.00  7.730          C  
ATOM   3149  O   LEU A 198      -4.329   3.846 -18.739  1.00  7.840          O  
ATOM   3150  CB  LEU A 198      -4.893   6.583 -16.946  1.00  9.360          C  
ATOM   3151  CG  LEU A 198      -4.042   7.584 -16.100  1.00  9.360          C  
ATOM   3152  CD1 LEU A 198      -4.897   8.141 -14.954  1.00  9.360          C  
ATOM   3153  CD2 LEU A 198      -2.824   6.854 -15.500  1.00  9.360          C  
ATOM   3154  H   LEU A 198      -5.027   8.151 -18.943  1.00  7.070          H  
ATOM   3155  HA  LEU A 198      -3.279   5.999 -18.210  1.00  8.400          H  
ATOM   3156 1HB  LEU A 198      -5.850   7.042 -17.055  1.00 11.230          H  
ATOM   3157 2HB  LEU A 198      -4.992   5.679 -16.364  1.00 11.230          H  
ATOM   3158  HG  LEU A 198      -3.712   8.409 -16.731  1.00 11.230          H  
ATOM   3159 1HD1 LEU A 198      -4.305   8.847 -14.365  1.00 11.230          H  
ATOM   3160 2HD1 LEU A 198      -5.760   8.665 -15.376  1.00 11.230          H  
ATOM   3161 3HD1 LEU A 198      -5.240   7.352 -14.322  1.00 11.230          H  
ATOM   3162 1HD2 LEU A 198      -2.241   7.557 -14.905  1.00 11.230          H  
ATOM   3163 2HD2 LEU A 198      -3.158   6.036 -14.869  1.00 11.230          H  
ATOM   3164 3HD2 LEU A 198      -2.209   6.464 -16.276  1.00 11.230          H  
ATOM   3165  N   PRO A 199      -6.137   4.882 -19.593  1.00  8.470          N  
ATOM   3166  CA  PRO A 199      -6.775   3.704 -20.165  1.00  9.440          C  
ATOM   3167  C   PRO A 199      -6.523   3.594 -21.669  1.00  9.670          C  
ATOM   3168  O   PRO A 199      -7.479   3.455 -22.431  1.00 10.110          O  
ATOM   3169  OXT PRO A 199      -5.465   4.025 -22.121  1.00 14.160          O  
ATOM   3170  CB  PRO A 199      -8.250   3.983 -19.912  1.00 14.160          C  
ATOM   3171  CG  PRO A 199      -8.359   5.498 -20.076  1.00 14.160          C  
ATOM   3172  CD  PRO A 199      -6.999   6.076 -19.669  1.00 14.160          C  
ATOM   3173  HA  PRO A 199      -6.442   2.802 -19.645  1.00 11.330          H  
ATOM   3174 1HB  PRO A 199      -8.874   3.424 -20.626  1.00 16.990          H  
ATOM   3175 2HB  PRO A 199      -8.520   3.622 -18.910  1.00 16.990          H  
ATOM   3176 1HG  PRO A 199      -8.603   5.729 -21.129  1.00 16.990          H  
ATOM   3177 2HG  PRO A 199      -9.181   5.892 -19.468  1.00 16.990          H  
ATOM   3178 1HD  PRO A 199      -6.668   6.725 -20.485  1.00 16.990          H  
ATOM   3179 2HD  PRO A 199      -7.098   6.593 -18.736  1.00 16.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1254.23 138.883 851.913 -72.1777 24.0071 44.0521 455.054 -489.914 -1.26736 -8.92123 -428.105 -41.1808 -142.779 -31.4337 -23.8849 -19.0705 0 13.4461 17.3639 90.5155 147.947 -41.8223 20.5057 -2.04346 54.171 184.694 -514.283
MET:NtermProteinFull_1 -3.42766 0.81301 2.81969 -0.62602 0.21614 0.17934 0.70995 -1.1881 -0.03732 -0.1231 -1.06339 1.14601 0 0 0 0 0 0.06953 0.13447 1.40639 0 0 0 0.60916 0 1.51465 3.15275
PRO_2 -4.27729 0.7833 2.67478 -0.20405 0.01458 0.15365 0.89711 -1.05393 -0.0417 -0.18506 -0.82953 -0.06546 0 0 0 0 0 0.0623 0.00125 0.48541 0 -0.96352 0 -2.4119 -0.23814 1.98437 -3.21384
GLU_3 -1.13299 0.05288 0.96185 -0.24091 0.03907 0.40662 0.23968 -0.43992 -0 -0 -0.06493 -0.51176 0 0 0 0 0 0.0129 0.00072 0 2.8923 0.18204 0 -2.7348 0.42639 0.72693 0.81607
ALA_4 -3.61741 0.5061 0.60286 -0.02459 4e-05 0 0.41373 -1.00484 -0.00438 -0.06196 -0.41724 -0.2564 0 0 0 0 0 0.23002 0 0 0 0.13575 0 1.8394 0.51438 1.02701 -0.11753
PRO_5 -3.82543 0.73878 3.42662 -0.20507 0.0106 0.15463 2.19121 -1.48641 -0.00395 -0.03807 -2.37874 -0.10525 0 0 0 0 0 0.05281 0.01 0.51066 0 -0.90357 0 -2.4119 -0.34467 1.79225 -2.81549
PRO_6 -2.91525 0.35761 2.3156 -0.06216 2e-05 0.03997 1.25903 -1.14476 -0 -0 -0.86826 0.58416 0 0 0 0 0 -0.09175 0.13876 0.02803 0 -0.48069 0 -2.4119 0.91248 1.36516 -0.97395
LEU_7 -2.59707 0.12346 2.73056 -0.48127 0.20344 0.11145 1.23861 -1.44292 -0 -0 -0.52847 0.23907 0 0 0 0 0 -0.03666 0.01148 0.34544 0 -0.26735 0 0.18072 0.94617 0.48396 1.26064
LEU_8 -8.79141 1.54621 3.57835 -0.69668 0.27966 0.27624 2.78984 -2.83052 -0.00829 -0.05505 -1.72286 0.10361 0 0 0 0 0 -0.04081 0.12066 0.83307 0 -0.19845 0 0.18072 -0.13958 0.54418 -4.2311
LEU_9 -6.58239 0.39514 4.73031 -0.69642 0.25538 0.27481 2.43511 -2.79812 -0 -0 -2.24578 0.06571 0 0 0 0 0 0.07627 0.00563 0.91791 0 -0.20317 0 0.18072 -0.0352 0.58646 -2.63763
ALA_10 -3.95191 0.28393 4.43174 -0.02063 0 0 2.22855 -2.39247 -0.00395 -0.03807 -2.19131 -0.34251 0 0 0 0 0 0.04613 0 0 0 -0.13081 0 1.8394 -0.15374 0.33429 -0.06135
ALA_11 -4.79604 0.24757 3.27098 -0.02334 0 0 2.28501 -2.36859 -0 -0 -2.18757 -0.35714 0 0 0 0 0 -0.02362 0 0 0 -0.32598 0 1.8394 -0.40315 0.31204 -2.53044
VAL_12 -8.9527 1.44971 3.45313 -0.31724 0.2295 0.07116 3.1606 -3.18557 -0 -0 -3.03345 -0.11565 0 0 0 0 0 -0.05019 0.00703 0.06025 0 -0.39508 0 1.9342 -0.28089 0.45079 -5.51438
LEU_13 -5.29415 0.2166 4.32653 -0.47377 0.24184 0.10982 2.29203 -2.35957 -0.00829 -0.05505 -2.00941 0.20637 0 0 0 0 0 0.11048 0.03866 0.32547 0 -0.28622 0 0.18072 -0.13945 0.52877 -2.04864
LEU_14 -5.24183 0.24619 4.77125 -0.69084 0.22255 0.26042 2.34067 -2.50414 -0 -0 -2.21924 0.12257 0 0 0 0 0 0.01317 0.02455 0.79012 0 -0.20594 0 0.18072 -0.15919 0.35229 -1.6967
GLY_15 -5.1849 0.59482 4.9027 -5e-05 0 0 2.58512 -2.73882 -0.01074 -0.06081 -2.63579 -0.4124 0 0 0 0 0 -0.09356 0 0 0 0.15741 0 0.83697 0.59146 0.27292 -1.19567
LEU_16 -8.63849 0.72532 4.21775 -0.62202 0.31753 0.22838 2.92846 -3.04415 -0 -0 -2.73103 -0.15742 0 0 0 0 0 -0.01046 0.13889 1.00969 0 -0.15266 0 0.18072 0.71077 0.44778 -4.45094
VAL_17 -5.0702 0.35228 4.63146 -0.31518 0.23728 0.07233 2.57556 -2.58455 -0 -0 -1.84831 -0.12657 0 0 0 0 0 -0.06651 0.00085 0.04395 0 -0.34073 0 1.9342 0.11057 0.43379 0.04022
LEU_18 -8.76788 0.77271 5.14234 -0.49609 0.26133 0.12344 2.90041 -2.90253 -0 -0 -2.5295 0.21618 0 0 0 0 0 0.03422 0.00274 0.28444 0 -0.30733 0 0.18072 -0.20187 0.31111 -4.97556
LEU_19 -11.2067 1.6949 5.46034 -0.50065 0.23924 0.11202 4.03642 -3.84473 -0 -0 -3.36558 0.23248 0 0 0 0 0 0.48269 0.12442 0.33481 0 -0.29257 0 0.18072 -0.33939 0.6014 -6.05021
VAL_20 -6.48565 0.62471 4.86773 -0.31651 0.23738 0.07394 2.97564 -2.91058 -0.01074 -0.06081 -2.51111 -0.28634 0 0 0 0 0 0.07276 0.02472 0.15969 0 -0.15667 0 1.9342 -0.24944 0.7819 -1.23519
VAL_21 -6.41748 0.56362 4.95477 -0.31118 0.21679 0.0714 2.8854 -2.85541 -0 -0 -2.00882 -0.15017 0 0 0 0 0 0.05697 0.00051 0.07403 0 -0.22894 0 1.9342 -0.13802 0.58154 -0.77077
LEU_22 -8.883 0.70102 5.46165 -0.671 0.13876 0.26587 2.97401 -3.35716 -0 -0 -2.60764 0.04417 0 0 0 0 0 0.1037 0.18424 0.9224 0 -0.21002 0 0.18072 -0.10061 0.45354 -4.39934
LEU_23 -9.73825 0.98213 5.80945 -0.69349 0.17217 0.26478 2.90897 -3.66695 -0 -0 -2.3467 0.1027 0 0 0 0 0 0.00062 0.27089 0.83792 0 -0.20288 0 0.18072 -0.06059 0.44356 -4.73495
LEU_24 -6.31128 0.28162 5.50109 -0.48658 0.22567 0.11541 2.85874 -2.87678 -0 -0 -2.62049 0.22461 0 0 0 0 0 0.06675 0.02374 0.30422 0 -0.2851 0 0.18072 -0.17753 0.38216 -2.59301
LEU_25 -7.52013 0.74863 4.9064 -0.4631 0.16347 0.10035 2.83433 -2.92992 -0.00111 -0.00418 -2.39819 0.21924 0 0 0 0 0 0.00936 0.01743 0.4679 0 -0.25087 0 0.18072 -0.28113 0.424 -3.7768
LEU_26 -7.45137 0.6092 2.23241 -0.49828 0.31844 0.12406 1.92986 -2.11074 -0 -0 -0.98459 0.22455 0 0 0 0 0 0.1076 0.03455 0.28158 0 -0.31422 0 0.18072 -0.30244 0.49625 -5.12242
ARG_27 -6.21864 0.3639 5.44403 -0.43876 0.05421 0.21826 2.03275 -2.58686 -0.00024 -0.0048 -1.96542 0.42008 0 0 -0.42049 0 0 0.10617 0.02984 2.0572 0 -0.04481 0 -1.2888 -0.24067 0.66363 -1.81942
HIS_D_28 -3.25677 0.10404 3.26017 -0.4333 0.01773 0.59553 1.22213 -1.58617 -0 -0 -1.53808 -0.23435 0 0 0 0 0 -0.07421 0.11818 0 1.51606 -0.44726 0 -0.45461 0.18247 1.08166 0.0732
TRP_29 -7.74678 0.96056 2.96197 -0.68006 0.07354 0.10022 1.78484 -2.22334 -0.00111 -0.00418 -0.87376 -0.29723 0 0 0 0 0 0.16148 0.34607 0 4.01985 -0.36747 0 1.6906 0.04576 1.20706 1.15803
GLY_30 -2.90504 0.18899 3.17229 -0.00017 0 0 1.51878 -1.58006 -0 -0 -1.45018 -0.251 0 0 0 0 0 0.00223 0 0 0 0.79671 0 0.83697 -0.00267 0.64434 0.9712
TRP_31 -9.69119 1.09975 3.82968 -1.1521 0.28125 0.40427 2.37371 -2.62935 -0 -0 -0.66235 -0.45797 0 0 0 0 0 0.12828 0.12785 0 1.59625 0.01808 0 1.6906 -0.03375 0.5899 -2.48708
GLY_32 -3.0271 0.35873 3.49799 -5e-05 0 0 1.58571 -1.75127 -0 -0 -1.01004 -0.42996 0 0 0 0 0 -0.09463 0 0 0 0.10182 0 0.83697 0.40941 0.61795 1.09555
LEU_33 -5.87956 0.50712 3.79799 -0.50628 0.26572 0.12737 1.58306 -2.3399 -0 -0 -1.49843 0.24983 0 0 0 0 0 -0.02559 0.01016 0.28669 0 -0.31216 0 0.18072 0.43094 0.35764 -2.76467
CYS_34 -7.61475 0.48694 4.52736 -0.04452 0 0.01492 2.12712 -2.505 -0 -0 -2.33148 -0.04457 0 0 0 0 0 -0.00341 0.00094 0.31953 0 0.25776 0 3.6196 0.01584 0.42265 -0.75107
LEU_35 -6.56573 0.41683 4.76278 -0.67552 0.19943 0.26326 2.39733 -2.76501 -0.0245 -0.14802 -1.85547 0.0772 0 0 0 0 0 0.03197 0.04396 0.94688 0 -0.24262 0 0.18072 0.14093 0.39053 -2.42503
ILE_36 -5.76621 0.34659 5.51922 -0.49735 0.34829 0.09989 2.64104 -2.8513 -0 -0 -1.92044 0.02741 0 0 0 0 0 -0.01043 0.07072 0.51929 0 -0.40057 0 0.73287 -0.01467 0.39465 -0.761
GLY_37 -4.31941 0.47299 4.91321 -5e-05 0 0 2.32906 -2.54268 -0.01116 -0.09961 -2.31907 -0.42021 0 0 0 0 0 -0.09058 0 0 0 0.22855 0 0.83697 0.60982 0.30639 -0.10579
TRP_38 -9.94643 0.88008 5.7651 -1.34771 0.22059 0.56402 3.42954 -3.54705 -3e-05 -0.0001 -3.5228 -0.25817 0 0 -0.59062 0 0 -0.02056 0.27393 0 1.83833 -0.2664 0 1.6906 0.56003 0.44405 -3.83359
ASN_39 -7.03377 0.5426 6.5807 -0.16623 0.01901 0.24232 3.39432 -3.39085 -0 -0 -3.05746 -0.28715 0 0 0 0 0 -0.00908 0.0046 0 1.46993 0.60417 0 -0.93687 0.16258 0.52598 -1.3352
GLU_40 -5.30329 0.13325 5.77514 -0.22304 0.02874 0.31636 1.94357 -2.66643 -0.00502 -0.04971 -1.71649 -0.62392 0 0 0 0 0 -0.00853 0.0166 0 3.04159 -0.34535 0 -2.7348 -0.182 0.34542 -2.2579
PHE_41 -8.18613 1.4026 5.19567 -0.553 0.0764 0.21114 2.40188 -2.95336 -0 -0 -2.28683 0.03055 0 0 -0.37933 0 0 0.11064 0.11848 0 3.22116 -0.25123 0 1.0402 -0.11987 0.4333 -0.48772
ILE_42 -8.62951 0.75212 3.06293 -0.51744 0.43232 0.11057 2.09366 -2.43008 -0.02028 -0.17766 -1.89227 -0.24923 0 0 0 0 0 0.22682 0.05021 0.6709 0 -0.54999 0 0.73287 0.27804 0.83277 -5.22323
LEU_43 -7.14816 0.38603 4.73791 -0.7059 0.26491 0.28754 2.57792 -2.635 -3e-05 -0.0001 -1.3071 0.11451 0 0 0 0 0 -0.0385 0.00949 0.90913 0 -0.24147 0 0.18072 -0.01797 0.7789 -1.84718
GLN_44 -5.54845 0.58782 5.94752 -0.24389 0.03207 0.172 2.39697 -2.75102 -0.00269 -0.01606 -2.18805 -0.53037 0 0 0 0 0 1.06296 0.03359 0 2.74656 0.16632 0 -0.18838 5.61947 1.70278 8.99915
PRO_45 -7.50014 1.26524 5.28163 -0.06826 0.00011 0.04377 2.17479 -2.41732 -0 -0 -1.98224 0.63008 0 0 0 0 0 0.04979 0.07539 0.14838 0 0.41636 0 -2.4119 5.78416 2.11923 3.60908
ILE_46 -9.01091 0.847 5.3377 -0.48952 0.30896 0.09589 2.73651 -3.18777 -0 -0 -2.19086 0.10263 0 0 0 0 0 -0.02178 0.05051 0.52416 0 -0.36757 0 0.73287 0.1825 0.94415 -3.40551
HIS_D_47 -5.24825 0.27765 4.95294 -0.42024 0.10209 0.43546 2.08672 -2.61212 -0 -0 -1.83887 -0.4882 0 0 0 0 0 -0.04026 0.01955 0 2.83085 -0.00093 0 -0.45461 0.01541 0.54635 0.16355
ASN_48 -3.88463 0.20861 3.90933 -0.18175 0.0254 0.26781 1.69818 -1.93074 -0 -0 -1.03711 -0.31074 0 0 0 0 0 -0.04825 0.04121 0 1.43649 0.18068 0 -0.93687 -0.10316 0.44783 -0.21771
LEU_49 -6.08459 0.66204 3.25415 -0.50423 0.17153 0.14614 1.38356 -1.91209 -0 -0 -1.63106 0.1253 0 0 0 0 0 -0.08052 0.17923 0.07927 0 -0.11644 0 0.18072 -0.31783 0.39709 -4.06774
LEU_50 -2.85561 0.23055 3.35253 -0.52556 0.22857 0.16333 1.43549 -1.57958 -0 -0 -1.76949 -0.06563 0 0 0 0 0 -0.08171 0.13758 0.332 0 0.61834 0 0.18072 -0.07882 0.38566 0.10839
MET_51 -8.03856 0.66201 3.78567 -0.18717 0.02784 0.06119 1.0283 -1.93667 -0 -0 -1.04206 -0.19306 0 0 0 0 0 -0.01902 0.03951 2.0289 0 0.11981 0 0.60916 0.21319 0.33917 -2.50178
GLY_52 -2.49276 0.17258 3.3711 -0.00157 0 0 1.78058 -1.51741 -0 -0 -1.38885 -0.35865 0 0 0 0 0 -0.00086 0 0 0 -1.42812 0 0.83697 0.24737 0.42615 -0.35346
ASP_53 -3.71223 0.11736 4.79421 -0.11034 0.00064 0.33003 2.07514 -2.11117 -0.00619 -0.03108 -2.18896 -1.06583 0 0 0 -0.69214 0 -0.07532 0.47442 0 2.20474 0.0295 0 -2.3716 0.31177 0.50739 -1.51966
THR_54 -3.85098 0.35798 3.84353 -0.20822 0.21642 0.0789 1.47811 -1.88426 -0 -0 -1.12408 -0.606 0 0 0 0 0 0.04581 0.00078 0.12598 0 0.0793 2.3119 -1.0874 0.06494 0.4023 0.24501
LYS_55 -7.56763 0.78589 8.60779 -0.35193 0.04154 0.17853 4.27588 -3.43039 -0.02661 -0.12193 -4.57571 0.22929 0 0 0 0 0 0.00792 0.13775 2.49328 0 -0.09347 0 -1.5107 -0.13108 0.33131 -0.72029
GLU_56 -8.08647 0.59386 7.70079 -0.22221 0.05281 0.33815 2.46776 -3.59589 -0.01281 -0.12708 -2.00026 -0.60474 0 0 0 0 0 0.07821 0.03843 0 3.91032 -0.29824 0 -2.7348 -0.42124 0.42108 -2.50234
GLN_57 -7.00704 0.38575 6.71472 -0.75634 0.06825 0.76962 3.29407 -3.36782 -0 -0 -3.0066 -0.80644 0 0 0 -0.87389 0 0.09623 0.02464 0 2.81711 -0.13207 0 -0.18838 -0.42811 0.51611 -1.88017
ARG_58 -7.44286 0.47654 7.11882 -0.42864 0.03204 0.20759 2.97965 -3.3744 -0 -0 -2.6792 0.30215 0 0 0 -0.26173 0 0.07556 0.06359 2.06346 0 -0.14043 0 -1.2888 -0.38919 0.59438 -2.09148
ILE_59 -8.63383 1.0201 3.51649 -0.50303 0.60384 0.09742 2.76172 -2.67712 -0 -0 -2.22049 0.04791 0 0 0 0 0 -0.03694 0.00182 0.4778 0 -0.42838 0 0.73287 -0.18905 0.7254 -4.70347
LEU_60 -10.386 1.34678 4.60424 -0.73054 0.29537 0.29638 3.06108 -3.36933 -0 -0 -2.0152 0.1436 0 0 0 0 0 -0.03514 0.07913 0.9536 0 -0.24137 0 0.18072 -0.04083 0.73759 -5.11994
ASN_61 -6.10927 0.26693 6.77401 -0.17455 0.02085 0.25531 3.1145 -3.25902 -0.00964 -0.10063 -2.6014 -0.3402 0 0 0 -0.87389 0 0.13372 0.05211 0 1.44547 0.43893 0 -0.93687 -0.02902 0.45191 -1.48073
HIS_D_62 -8.17165 0.81777 6.7629 -0.71425 0.01753 0.73238 3.09231 -3.53468 -0.00559 -0.02025 -3.33188 -0.32176 0 0 0 0 0 0.00315 0.00184 0 1.56469 -0.19944 0 -0.45461 0.14126 0.21382 -3.40647
VAL_63 -9.23435 1.05447 2.76639 -0.31277 0.29292 0.07047 3.10478 -3.01422 -0.00254 -0.01025 -1.80743 0.01601 0 0 0 0 0 -0.01871 0.04284 0.06428 0 -0.2423 0 1.9342 0.02692 0.26109 -5.00821
LEU_64 -6.57163 0.69783 3.062 -0.48732 0.21506 0.11748 1.62491 -2.15248 -0 -0 -1.21259 0.22997 0 0 0 0 0 -0.0654 0.06064 0.27458 0 -0.28656 0 0.18072 -0.22623 0.37436 -4.16466
GLN_65 -3.50109 0.19799 3.763 -0.68829 0.09601 0.76486 1.43805 -1.77993 -0.00964 -0.10063 -0.84805 -0.50375 0 0 0 0 0 -0.04644 0.00024 0 2.45438 -0.18545 0 -0.18838 -0.19243 0.48512 1.15558
HIS_D_66 -3.95244 0.1762 3.59386 -0.43101 0.01867 0.5668 1.38561 -1.81774 -0 -0 -1.55783 -0.30158 0 0 0 0 0 0.01464 0.00243 0 1.64458 -0.36774 0 -0.45461 0.13027 0.68334 -0.66654
ALA_67 -4.7907 0.57143 1.21924 -0.02159 0 0 1.56368 -1.67079 -0.00813 -0.03051 -1.34616 -0.19057 0 0 0 0 0 0.0147 0 0 0 0.04245 0 1.8394 0.08467 0.533 -2.18987
GLU_68 -4.48263 0.55961 4.45304 -0.32872 0.08069 0.4351 2.17399 -1.93866 -4e-05 -0.00062 -2.63972 -0.37255 0 0 -0.87412 -0.4771 0 -0.04886 0.12842 0 2.9061 0.10595 0 -2.7348 -0.18637 0.78945 -2.45184
PRO_69 -3.2328 0.66762 0.76421 -0.18282 0.22652 0.13321 0.5979 -0.50381 -0 -0 -0.01789 -0.17995 0 0 0 0 0 2.07577 0.00848 0.7632 0 0.1698 0 -2.4119 0.33045 15.6407 14.8486
GLY_70 -2.47317 0.1258 2.59382 -5e-05 0 0 0.96881 -1.41898 -0 -0 -1.50899 -0.3987 0 0 0 0 0 -0.17599 0 0 0 -1.51764 0 0.83697 0.09406 15.6084 12.7343
ASN_71 -6.29977 0.66944 6.93941 -0.32601 0.10509 0.60945 3.90473 -3.23948 -0 -0 -4.01212 -0.66836 0 0 -0.6035 -0.4771 0 -0.04414 0.00586 0 1.84707 -0.50315 0 -0.93687 -0.386 0.85497 -2.56049
ALA_72 -5.20638 0.59875 2.75625 -0.02152 0 0 2.10306 -2.14709 -0 -0 -0.93063 -0.37421 0 0 0 0 0 -0.05545 0 0 0 -0.38112 0 1.8394 -0.30556 0.31228 -1.81222
GLN_73 -5.94396 0.3828 6.41783 -0.84513 0.10158 0.8952 2.49889 -2.90325 -0.00838 -0.07751 -2.36254 -0.74998 0 0 0 -0.90399 0 0.06083 0.09676 0 3.10292 -0.12898 0 -0.18838 -0.42072 0.24822 -0.72778
SER_74 -6.16832 0.32963 6.20619 -0.03376 0 0.06862 3.37491 -3.11995 -0.01286 -0.12519 -2.90789 -0.69882 0 0 -1.47762 0 0 0.02245 0.00129 0.93721 0 0.30656 1.8075 -0.77834 -0.13244 0.2615 -2.13931
VAL_75 -9.03484 1.02828 2.73902 -0.31689 0.21893 0.07095 2.81298 -2.98364 -0 -0 -2.12647 -0.06054 0 0 0 0 0 -0.0454 0.04991 0.05072 0 -0.27082 0 1.9342 -0.03989 0.30804 -5.66545
LEU_76 -10.5619 1.04285 5.18045 -0.49933 0.24005 0.11082 3.41662 -3.64239 -0 -0 -1.80448 0.26735 0 0 0 0 0 -0.03466 0.11955 0.42403 0 -0.25474 0 0.18072 -0.16353 0.45447 -5.52413
GLU_77 -5.39503 0.24 7.1617 -0.22075 0.04861 0.33432 3.24112 -3.12924 -0.01286 -0.12519 -3.9189 -0.61563 0 0 0 -0.90399 0 0.06957 0.05032 0 3.07653 -0.24126 0 -2.7348 -0.392 0.39962 -3.06785
ALA_78 -5.70178 0.4884 4.0906 -0.02058 0 0 2.69894 -2.74838 -0 -0 -2.42972 -0.35456 0 0 0 0 0 -0.00932 0 0 0 -0.24609 0 1.8394 -0.48914 0.35518 -2.52705
ILE_79 -9.93562 1.23499 3.45999 -0.48944 0.3512 0.09879 2.76168 -2.8664 -0 -0 -2.9685 0.01504 0 0 0 0 0 -0.01524 0.01686 0.4803 0 -0.47888 0 0.73287 -0.16573 0.53611 -7.23199
ASP_80 -6.72296 0.4555 9.83901 -0.1178 0 0.35562 4.54278 -4.28545 -0.01597 -0.17547 -6.5094 -0.93588 0 0 -0.94291 -0.65933 0 0.02171 0.15527 0 4.80686 0.2554 0 -2.3716 0.19165 0.62516 -1.48781
THR_81 -4.70515 0.21086 5.80272 -0.20243 0.12635 0.07225 2.80216 -2.65525 -0 -0 -3.74129 -0.0092 0 0 0 0 0 -0.01535 0.01029 0.05556 0 0.00863 2.28449 -1.0874 0.24116 0.41253 -0.38907
TYR_82 -10.3837 1.04546 6.7922 -0.91563 0.05723 0.33671 3.32411 -3.64617 -0 -0 -3.34568 -0.28665 0 0 0 0 0 -0.00848 0.4642 0 1.99152 -0.12569 0.00647 1.2797 0.08582 0.36672 -2.96188
CYS_83 -7.38485 0.49709 5.14595 -0.04897 0 0.01639 2.58709 -2.75461 -0 -0 -1.90271 0.05662 0 0 0 0 0 -0.01301 0.03437 0.28077 0 0.26167 0 3.6196 0.11943 0.4073 0.92214
GLU_84 -4.94045 0.25908 6.04142 -0.40674 0.03584 0.78328 2.03007 -2.64558 -0 -0 -3.74225 -0.32715 0 0 0 -0.32917 0 -0.03125 0.1447 0 3.13547 -0.26613 0 -2.7348 0.01888 0.42283 -2.55194
GLN_85 -3.39417 0.16052 3.49079 -0.69347 0.10063 0.78374 1.33792 -1.55126 -0.00091 -0.00532 -1.0533 -0.56503 0 0 0 0 0 -0.04363 0.01657 0 2.26451 -0.1697 0 -0.18838 -0.10699 0.60115 0.98364
LYS_86 -3.71145 0.32055 2.94548 -0.50556 0.13954 0.33422 1.26008 -1.2944 -0 -0 -1.01671 -0.02513 0 0 0 0 0 -0.0082 0.02869 1.66343 0 -0.19717 0 -1.5107 0.30275 0.58745 -0.68714
GLU_87 -5.45189 0.63542 6.87 -0.46947 0.06692 0.6534 2.86185 -2.74534 -0.016 -0.0919 -3.99143 -1.03347 0 0 0 -0.26173 0 -0.04987 0.25057 0 3.21849 0.11947 0 -2.7348 0.93753 0.55344 -0.67879
TRP_88 -4.14602 0.2274 2.96299 -0.92189 0.10558 0.30854 1.34729 -1.63639 -0.04261 -0.21383 -0.59222 -0.07803 0 0 0 0 0 0.00999 0.00399 0 1.7316 -0.13143 0 1.6906 0.33018 0.43331 1.38903
ALA_89 -4.46732 0.54843 1.59441 -0.02152 0 0 1.36432 -1.45439 -0.01607 -0.12381 -0.43629 -0.39511 0 0 0 0 0 0.01152 0 0 0 -0.44971 0 1.8394 -0.30265 0.26576 -2.04302
MET_90 -9.57931 1.14869 2.61608 -0.49594 0.21684 0.1581 1.40191 -1.80521 -0.00554 -0.02379 0.12055 -0.19241 0 0 -0.67272 0 0 -0.01244 0.52423 1.48605 0 0.06271 0 0.60916 0.55605 0.7316 -3.15539
ASN_91 -6.04002 0.4634 4.97377 -0.40335 0.00885 0.79525 1.39869 -2.58894 -0.03303 -0.26559 -1.16061 -0.49611 0 0 0 0 0 0.03455 0.03251 0 3.99442 0.32149 0 -0.93687 0.68873 0.82744 1.61459
VAL_92 -7.85075 1.50367 4.33528 -0.34779 0.18201 0.0783 2.45144 -2.96364 -0 -0 -2.57037 0.27769 0 0 -0.64562 0 0 -0.04446 0.00819 1.10562 0 -0.26736 0 1.9342 0.12827 0.69662 -1.9887
GLY_93 -4.68129 0.71679 4.38441 -0.00022 0 0 2.35585 -2.49733 -0.02008 -0.14402 -2.56627 -0.16224 0 0 0 0 0 0.06467 0 0 0 -1.4688 0 0.83697 0.1761 0.61452 -2.39094
ASP_94 -4.6387 0.38809 7.44087 -0.10153 0.00083 0.30743 3.17424 -3.14745 -0.00838 -0.07751 -3.48194 -0.59795 0 0 -0.94291 -0.28483 0 -0.02997 0.12805 0 2.55333 -0.3017 0 -2.3716 0.0295 0.52483 -1.4373
LYS_95 -3.23609 0.34759 4.89575 -0.29316 0.02621 0.12614 1.60678 -1.94468 -0 -0 -2.84674 0.05508 0 0 0 -0.32917 0 0.37575 0.10019 1.72373 0 -0.04822 0 -1.5107 -0.15613 0.58016 -0.52751
LYS_96 -7.4588 1.47262 7.86615 -0.3867 0.07656 0.2327 3.98551 -3.5726 -0 -0 -6.47039 0.10971 0 0 0 -0.45415 0 0.08523 0.14156 2.18487 0 -0.09262 0 -1.5107 0.00106 0.84491 -2.94508
GLY_97 -5.54599 0.55555 5.87164 -5e-05 0 0 3.14691 -3.03993 -0 -0 -1.95217 -0.42155 0 0 0 0 0 0.0279 0 0 0 0.44252 0 0.83697 0.117 0.7855 0.82429
LYS_98 -6.45843 0.50088 5.7999 -0.39986 0.05269 0.21143 2.18456 -2.79073 -0 -0 -2.21023 0.10079 0 0 0 0 0 0.03903 0.03716 1.4534 0 -0.02474 0 -1.5107 -0.17527 0.3613 -2.82881
ILE_99 -8.52899 1.1682 4.16734 -0.49044 0.35628 0.0929 3.12393 -3.1403 -0.0056 -0.04001 -2.56731 -0.00495 0 0 0 0 0 -0.03211 0.03017 0.67159 0 -0.49348 0 0.73287 -0.29021 0.6568 -4.59332
VAL_100 -7.67586 0.58821 3.58734 -0.29703 0.1702 0.06687 2.67534 -2.69978 -0 -0 -1.45375 -0.03749 0 0 0 0 0 0.00393 0.01697 0.10721 0 -0.18157 0 1.9342 -0.00406 0.63351 -2.56576
ASP_101 -6.20678 0.61796 7.7708 -0.10601 0.00611 0.31796 3.24736 -3.53351 -0.01192 -0.11953 -4.15563 -0.43106 0 0 0 -0.50018 0 0.00336 0.00769 0 1.91994 0.27384 0 -2.3716 0.17146 0.42362 -2.67614
ALA_102 -5.8933 0.79218 3.68957 -0.02269 0 0 2.71313 -2.55061 -0 -0 -2.3188 -0.32835 0 0 0 0 0 -0.01341 0 0 0 -0.1396 0 1.8394 0.02719 0.55223 -1.65305
VAL_103 -9.18178 0.73651 3.28528 -0.31589 0.23051 0.07374 2.81738 -2.98373 -0 -0 -3.16383 -0.26451 0 0 0 0 0 -0.04021 0.01339 0.09431 0 -0.25448 0 1.9342 -0.24549 0.55099 -6.71361
ILE_104 -8.59078 0.77082 3.97561 -0.5007 0.27263 0.10154 2.54541 -2.63328 -0.0056 -0.04001 -2.42346 0.01096 0 0 0 0 0 -0.03694 0.02657 0.55753 0 -0.40781 0 0.73287 -0.07672 0.61826 -5.10311
GLN_105 -5.72288 0.13808 5.16438 -0.71265 0.16075 0.7662 2.36231 -2.47448 -0.01192 -0.11953 -1.6737 -0.35641 0 0 -1.07042 0 0 -0.00075 0.03748 0 2.82251 -0.21286 0 -0.18838 -0.16213 0.55585 -0.69858
GLU_106 -5.50608 0.417 5.26881 -0.58241 0.05997 1.0403 1.66556 -2.28593 -0 -0 -2.21167 -0.57149 0 0 0 0 0 -0.04202 0.04644 0 3.34193 -0.23988 0 -2.7348 -0.3169 0.29401 -2.35718
HIS_107 -7.05141 0.74946 4.35517 -0.67428 0.01268 0.74191 1.79209 -2.28816 -0 -0 -1.53488 -0.07126 0 0 -0.40241 0 0 -0.02832 0.14706 0 2.24066 -0.07834 0 -0.45461 -0.11705 0.46206 -2.19962
GLN_108 -3.6693 0.64961 4.05851 -0.61713 0.10831 0.60133 1.89136 -1.89777 -0 -0 -1.91533 -0.69936 0 0 -1.07042 0 0 -0.06995 0.02333 0 2.38287 -0.25294 0 -0.18838 0.65242 1.10643 1.09356
PRO_109 -5.6176 1.09655 2.28431 -0.20479 0.01142 0.15169 0.38174 -0.9263 -0 -0 0.02637 0.00341 0 0 0 0 0 0.07322 0.00196 0.3731 0 -0.89489 0 -2.4119 0.46174 1.02898 -4.16101
SER_110 -3.06327 0.27866 3.45634 -0.03392 0.0001 0.04086 2.60529 -1.71918 -0.00879 -0.035 -3.52452 -0.49162 0 0 -0.64639 -0.50672 0 0.10856 0.07858 0.97459 0 0.27425 1.93188 -0.77834 0.36009 0.43067 -0.26786
VAL_111 -6.37316 0.64035 3.29147 -0.27092 0.19983 0.05767 2.89794 -2.33877 -0 -0 -3.06019 -0.21534 0 0 -0.91838 0 0 -0.0486 0.00855 0.24744 0 -0.76276 0 1.9342 0.30958 0.50715 -3.89393
LEU_112 -8.89865 1.49956 2.07256 -0.4971 0.34426 0.09072 2.18404 -2.13759 -0.00879 -0.035 -2.791 0.1659 0 0 0 0 0 0.33708 0.02382 0.57708 0 -0.27981 0 0.18072 -0.33274 0.75936 -6.74559
LEU_113 -8.5735 1.40863 2.51003 -0.63714 0.2781 0.18295 2.51844 -2.48164 -0 -0 -2.24122 0.26474 0 0 0 0 0 0.12858 0.19336 0.76329 0 -0.15301 0 0.18072 -0.08505 0.74653 -4.9962
GLU_114 -9.7875 1.55501 9.03492 -0.3657 0.13042 0.57452 4.10897 -4.47266 -0.00513 -0.05707 -5.90759 -0.40345 0 0 -0.45307 0 0 -0.05815 0.13127 0 3.17172 0.25681 0 -2.7348 0.28835 0.91471 -4.07841
LEU_115 -6.89404 0.71502 2.33865 -0.66319 0.32266 0.23811 1.70991 -1.97786 -0 -0 -1.71392 0.07627 0 0 -0.59062 0 0 0.12368 0.02187 0.74773 0 -0.17858 0 0.18072 0.4559 0.94581 -4.14188
GLY_116 -3.79701 0.32698 3.62414 -8e-05 0 0 1.72224 -1.89149 -0.00513 -0.05707 -2.09519 -0.32153 0 0 0 0 0 -0.10912 0 0 0 -1.48045 0 0.83697 1.40725 0.44604 -1.39345
ALA_117 -4.94148 0.42793 4.239 -0.02245 0 0 2.22383 -2.48635 -0.02869 -0.18925 -2.69678 -0.36316 0 0 0 0 0 0.02566 0 0 0 -0.39383 0 1.8394 0.87306 0.23402 -1.25909
TYR_118 -8.90911 0.85845 6.19443 -0.64803 0.01848 0.09071 2.58965 -3.17655 -0.00132 -0.00721 -0.86875 -0.41061 0 0 -1.07361 0 0 -0.00158 0.06013 0 1.88051 0.02664 0.33509 1.2797 5.17141 0.41908 3.8275
CYS_119 -6.01171 0.37051 2.90353 -0.08134 0.00157 0.04927 2.08107 -1.73409 -0.03128 -0.26097 -0.555 -0.09503 0 0 0 0 0 -0.06318 0.00026 0.50924 0 -0.11277 0 3.6196 5.69266 0.38519 6.66751
GLY_120 -4.37839 0.43875 3.75399 -6e-05 0 0 2.32948 -2.24279 -0.00465 -0.04145 -1.94342 -0.37377 0 0 0 0 0 -0.17943 0 0 0 -1.49913 0 0.83697 -0.22106 0.30965 -3.21531
TYR_121 -11.3046 1.63564 6.00101 -0.91091 0.16561 0.32944 4.14483 -3.92261 -0.01894 -0.07564 -3.1696 -0.29166 0 0 0 -1.04082 0 -0.00655 0.07236 0 2.0201 -0.51081 0.17962 1.2797 -0.24451 0.61789 -5.0504
SER_122 -6.01621 0.55962 6.11791 -0.02155 0 0.02139 2.12738 -2.93986 -0.03545 -0.22947 -2.37399 -0.26473 0 0 0 0 0 0.06407 0.00294 0.49333 0 0.29665 0.63276 -0.77834 0.13573 1.05023 -1.15759
ALA_123 -6.33044 0.88617 3.5933 -0.02251 0 0 2.91379 -2.95046 -0 -0 -2.31839 -0.3518 0 0 -0.45307 0 0 -0.03 0 0 0 -0.28044 0 1.8394 -0.18637 0.95563 -2.7352
VAL_124 -8.28343 0.64664 2.2831 -0.30379 0.14427 0.0665 2.55767 -2.77291 -0 -0 -2.3455 -0.11071 0 0 0 0 0 -0.04321 0.0078 0.05146 0 -0.348 0 1.9342 -0.16746 0.50502 -6.17835
ARG_125 -10.6924 0.78448 10.48 -0.78445 0.0871 0.47483 4.93171 -4.89683 -0.01496 -0.15197 -5.57435 0.25842 0 0 0 -1.1665 0 -0.01159 0.21258 2.67794 0 0.01888 0 -1.2888 0.00566 0.56192 -4.08836
MET_126 -10.6531 1.39164 4.53837 -0.34811 0.05962 0.10627 2.5045 -2.91934 -0 -0 -2.72892 -0.07027 0 0 0 0 0 0.03791 0.02444 1.76071 0 0.03665 0 0.60916 0.01012 0.67338 -4.96701
ALA_127 -5.96791 0.7628 3.59513 -0.02229 0 0 2.45503 -2.59828 -0.01714 -0.0897 -2.27052 -0.35146 0 0 0 0 0 0.10535 0 0 0 -0.22893 0 1.8394 -0.20891 0.52984 -2.46761
ARG_128 -5.67304 0.21981 5.5425 -0.96928 0.16777 0.63873 1.94463 -2.67388 -0.01537 -0.1361 -0.98459 0.02229 0 0 0 0 0 -0.01883 0.10832 2.46328 0 -0.0768 0 -1.2888 -0.3427 0.46416 -0.60789
LEU_129 -6.21951 0.79324 3.77247 -0.50039 0.17657 0.11484 1.68152 -2.27287 -0 -0 -0.76017 0.27384 0 0 0 0 0 -0.03351 0.11995 0.41341 0 -0.26361 0 0.18072 -0.26421 0.53283 -2.25487
LEU_130 -7.51777 1.15039 3.2338 -0.46357 0.13795 0.09906 1.62251 -2.52472 -0 -0 -1.5475 0.24434 0 0 0 0 0 0.0387 0.00611 0.43877 0 -0.25264 0 0.18072 -0.20784 0.72569 -4.63599
SER_131 -3.77852 1.39577 4.92182 -0.01419 0 0.01992 2.33229 -2.1786 -0.01537 -0.1361 -1.97464 -0.43706 0 0 0 0 0 -0.04309 0.78128 0.38937 0 0.45206 0.60011 -0.77834 5.65931 2.41499 9.61102
PRO_132 -2.12656 0.79287 1.56984 -0.07917 1e-05 0.0485 0.48657 -0.56139 -0 -0 0.45329 0.56746 0 0 0 0 0 7.53083 0.02114 0.76979 0 -0.98112 0 -2.4119 7.42576 13.2833 26.7892
GLY_133 -1.31885 0.80132 1.68804 -0.00015 0 0 0.79516 -0.8422 -0 -0 -2.07461 -0.21854 0 0 0 0 0 0.01209 0 0 0 0.65459 0 0.83697 3.37668 11.7231 15.4336
ALA_134 -3.42045 0.91131 1.84328 -0.01753 0 0 1.72535 -1.4652 -0.00075 -0.01093 -1.71832 -0.42686 0 0 0 0 0 0.37627 0 0 0 -0.25394 0 1.8394 1.88203 1.12754 2.39123
ARG_135 -5.87065 0.3474 5.83146 -0.44966 0.04515 0.21246 3.37398 -2.79762 -0.00198 -0.00838 -4.33935 0.53112 0 0 0 -1.4484 0 0.00099 0.13465 2.44385 0 -0.21144 0 -1.2888 0.07452 1.04261 -2.37809
LEU_136 -9.72557 1.54832 2.45353 -0.62163 0.25123 0.1609 2.32202 -2.64403 -0.00065 -0.00407 -2.85441 0.34747 0 0 0 0 0 0.1537 0.04089 0.8045 0 -0.16566 0 0.18072 -0.11535 0.68157 -7.18653
ILE_137 -8.33579 1.18774 2.26259 -0.46034 0.30208 0.09574 2.57237 -2.36513 -0.00198 -0.00838 -3.05082 0.05834 0 0 0 0 0 -0.05863 0.01808 0.51485 0 -0.75502 0 0.73287 -0.25403 0.73884 -6.80662
THR_138 -8.07154 1.35139 4.36308 -0.12739 0.15426 0.09921 3.49204 -2.92746 -0.01692 -0.11324 -2.46843 -0.52459 0 0 0 0 0 0.00128 0.11591 0.44504 0 -0.22699 2.23911 -1.0874 -0.28788 0.6505 -2.94
ILE_139 -8.52049 0.96213 2.08627 -0.46004 0.37255 0.09338 3.03872 -2.46826 -0 -0 -3.79432 -0.00245 0 0 0 0 0 0.5446 0.01108 0.3435 0 -0.65007 0 0.73287 -0.2009 0.5516 -7.35983
GLU_140 -8.57033 0.88567 8.43622 -0.49354 0.0458 0.76542 4.78056 -3.92261 -0.00697 -0.10366 -6.3651 -1.30102 0 0 -1.7929 0 0 0.00022 0.92273 0 2.55623 0.33915 0 -2.7348 0.26004 0.97227 -5.32662
ILE_141 -5.61906 0.69128 2.19318 -0.62466 0.33262 0.13564 1.1083 -1.78172 -0 -0 -0.99522 0.02748 0 0 -0.3936 0 0 -0.00183 0.09745 0.90975 0 -0.39801 0 0.73287 0.59143 1.09867 -1.89543
ASN_142 -6.73644 0.88856 6.77334 -0.32116 0.15535 0.57712 4.14854 -3.17147 -0.00604 -0.07377 -3.57607 -0.61907 0 0 -1.99513 -0.69214 0 -0.03095 0.29785 0 1.87529 -0.44417 0 -0.93687 -0.06948 1.59953 -2.35717
PRO_143 -4.02131 0.60168 2.04742 -0.06913 0 0.04272 1.30007 -1.29246 -0 -0 -1.06989 0.59539 0 0 0 0 0 -0.20568 0.02099 0.22953 0 -0.57402 0 -2.4119 -0.16965 1.51083 -3.46541
ASP_144 -4.43307 0.37771 4.90225 -0.11108 0.00212 0.33619 2.23586 -2.42453 -0.01082 -0.08846 -1.88834 -0.53835 0 0 -0.40021 0 0 0.35014 0.00025 0 2.24638 -0.2527 0 -2.3716 -0.04917 0.48384 -1.6336
CYS_145 -7.71553 0.79931 7.13337 -0.04479 0 0.01791 3.29046 -3.23129 -0.01158 -0.12017 -3.75776 -0.42594 0 0 -0.5965 0 0 0.09038 0.00698 0.31231 0 0.30551 0 3.6196 -0.09558 0.43206 0.00875
ALA_146 -6.27501 0.66284 4.44104 -0.0214 0 0 2.91387 -2.88084 -0.00604 -0.07377 -2.56416 -0.35907 0 0 0 0 0 0.11276 0 0 0 -0.12689 0 1.8394 -0.08766 0.53445 -1.89048
ALA_147 -4.84798 0.29153 4.96939 -0.02121 0 0 2.54257 -2.74796 -0 -0 -2.05779 -0.36104 0 0 0 0 0 0.04687 0 0 0 -0.2663 0 1.8394 -0.3373 0.33342 -0.6164
ILE_148 -9.43553 0.75499 5.72404 -0.49338 0.30791 0.096 3.31745 -3.58285 -0 -0 -2.16028 0.09384 0 0 0 0 0 -0.04451 0.0365 0.51705 0 -0.43592 0 0.73287 -0.20106 0.28723 -4.48564
THR_149 -8.0322 0.77306 6.3597 -0.20415 0.11241 0.07356 3.70233 -3.64669 -0.02926 -0.26084 -3.63235 -0.06371 0 0 0 0 0 -0.01839 0.01005 0.07827 0 0.00704 2.27937 -1.0874 0.05227 0.40845 -3.11848
GLN_150 -6.50732 0.4246 6.12686 -0.89641 0.17548 0.98752 2.87569 -3.07829 -0.01278 -0.1334 -2.77612 -1.0214 0 0 0 0 0 0.03987 0.00045 0 2.93933 -0.12083 0 -0.18838 -0.10873 0.43758 -0.83628
ARG_151 -6.9381 0.64711 6.28989 -0.57304 0.14711 0.33162 2.78762 -3.21359 -0.00463 -0.05738 -2.78693 0.27812 0 0 0 0 0 0.03399 0.24358 1.90225 0 -0.11014 0 -1.2888 -0.36956 0.46564 -2.21526
MET_152 -9.77169 0.79683 4.22195 -0.58887 0.15242 0.28996 2.98821 -2.9502 -0 -0 -2.62529 -0.07734 0 0 0 0 0 0.04031 0.40076 1.8764 0 0.07195 0 0.60916 -0.14162 0.53015 -4.17691
VAL_153 -8.55321 0.84308 3.67318 -0.30278 0.14447 0.0652 2.8638 -3.23007 -0.00885 -0.10817 -2.19256 0.011 0 0 0 0 0 -0.05276 0.18519 0.04714 0 -0.28851 0 1.9342 0.05605 0.61904 -4.29455
ASP_154 -5.1622 0.36506 7.39213 -0.22819 0.02485 0.77377 2.9073 -3.14854 -0.00998 -0.12311 -5.11287 0.15022 0 0 0 -0.61678 0 -0.00072 0.2578 0 4.0868 0.17042 0 -2.3716 0.06412 0.601 0.01948
PHE_155 -8.97672 1.36861 3.47401 -0.89285 0.10606 0.28807 2.69636 -2.93662 -4e-05 -0.00062 -2.88236 -0.02508 0 0 0 0 0 -0.01039 0.00196 0 1.89309 -0.50505 0 1.0402 0.17389 0.53996 -4.64754
ALA_156 -6.13266 0.51084 2.12056 -0.02743 0.00416 0 1.34536 -2.52609 -0 -0 -0.60834 -0.40783 0 0 0 0 0 -0.11066 0 0 0 -0.12893 0 1.8394 -0.02049 0.57452 -3.56758
GLY_157 -2.56936 0.28973 3.12737 -5e-05 0 0 1.5027 -1.64998 -0.00086 -0.00362 -1.1477 -0.39901 0 0 0 0 0 -0.1796 0 0 0 -1.36352 0 0.83697 -0.31864 0.43958 -1.43598
VAL_158 -7.9252 1.0259 2.44052 -0.30301 0.15085 0.06252 2.92402 -2.74918 -0 -0 -2.73392 -0.35998 0 0 0 0 0 -0.05381 0.0002 0.1046 0 0.13959 0 1.9342 -0.20411 0.47199 -5.07482
LYS_159 -4.40195 0.33752 5.6416 -0.56371 0.12115 0.30486 1.98503 -2.35742 -0.00113 -0.01494 -2.40722 -0.17398 0 0 0 -0.61678 0 -0.05933 0.34058 3.38773 0 -0.0849 0 -1.5107 -0.21941 0.60361 0.3106
ASP_160 -2.87432 0.32553 5.15417 -0.22871 0.08167 0.76686 1.50241 -2.01167 -0.00086 -0.00362 -2.60813 -3.53061 0 0 0 -0.68766 0 -0.03612 0.31026 0 3.22876 -0.3989 0 -2.3716 -0.65019 0.45335 -3.57936
LYS_161 -6.8188 0.47318 7.10446 -0.50811 0.12805 0.42608 3.0583 -2.89986 -0.01564 -0.06035 -4.50823 -0.21409 0 0 0 -0.68766 0 -0.0264 0.09664 2.50146 0 -0.256 0 -1.5107 -0.30162 0.50831 -3.51098
VAL_162 -6.92131 0.93424 1.16218 -0.30619 0.31067 0.07597 1.60767 -1.95543 -0 -0 -0.79347 -0.28315 0 0 0 0 0 0.19157 0.03265 0.16906 0 -0.58961 0 1.9342 -0.05544 0.72275 -3.76363
THR_163 -4.77858 0.22888 3.93404 -0.1899 0.11642 0.0812 2.93402 -2.11776 -0.02499 -0.08285 -2.7581 -0.47861 0 0 0 -0.6919 0 -0.07323 0.0363 0.12406 0 0.44964 2.45431 -1.0874 0.17845 0.56248 -1.18351
LEU_164 -6.62169 0.69945 1.49012 -0.58745 0.13631 0.15525 1.00846 -1.86025 -0.01278 -0.1334 -0.64176 0.2537 0 0 0 0 0 0.11067 0.08675 0.66753 0 -0.34775 0 0.18072 0.30861 0.50206 -4.60547
VAL_165 -5.64622 0.80203 2.02341 -0.30886 0.22282 0.06233 2.28756 -1.97857 -0.02636 -0.14259 -2.07246 -0.45581 0 0 0 0 0 0.00617 0.02557 0.13894 0 -0.39142 0 1.9342 -0.2788 0.49769 -3.30037
VAL_166 -5.36274 0.82057 0.1776 -0.37237 0.27186 0.09011 0.15578 -1.25117 -0 -0 -0.25452 -0.22266 0 0 0 0 0 -0.03651 0.01062 0.8152 0 -0.66281 0 1.9342 -0.37429 0.3216 -3.93953
GLY_167 -3.12879 0.21574 2.57611 -0.00107 0 0 1.516 -1.64052 -0 -0 -0.81406 -0.30215 0 0 0 0 0 -0.11339 0 0 0 -1.54256 0 0.83697 0.26199 0.28579 -1.84994
ALA_168 -4.278 0.62997 2.28972 -0.02543 0.00025 0 1.92904 -1.78113 -0.01756 -0.11044 -1.69946 -0.25991 0 0 0 0 0 -0.05779 0 0 0 -0.05385 0 1.8394 -0.07023 0.25781 -1.40763
SER_169 -5.71037 0.36897 3.80064 -0.02742 0 0.04371 2.16741 -2.17574 -0 -0 -1.09391 -1.14577 0 0 0 0 0 -0.05669 0.00354 0.16946 0 -0.18 0.60027 -0.77834 -0.82829 0.7479 -4.09461
GLN_170 -7.02369 1.28538 4.39607 -0.29822 0.06216 0.23562 1.2239 -2.38575 -0.0245 -0.14802 -0.30692 -0.34201 0 0 0 0 0 -0.06462 0.20808 0 2.74997 -0.26002 0 -0.18838 -0.56705 1.00385 -0.44413
ASP_171 -3.28109 0.14958 3.95872 -0.10757 0.00203 0.32784 1.1184 -1.7769 -0.01774 -0.11141 -0.52952 -0.24241 0 0 0 0 0 -0.03078 0.00384 0 1.96924 -0.21588 0 -2.3716 -0.24573 0.50985 -0.89115
ILE_172 -7.77464 0.71488 2.96952 -0.51567 0.44946 0.10399 1.95694 -2.37043 -0.00994 -0.11153 -0.89241 0.05165 0 0 0 0 0 0.11311 0.05423 0.5852 0 -0.50318 0 0.73287 0.01776 0.46539 -3.96282
ILE_173 -7.58265 1.64636 1.63638 -0.51743 0.36708 0.10816 2.05598 -1.83773 -0 -0 -1.6013 -0.09039 0 0 0 0 0 -0.04933 0.00488 0.71968 0 -0.33867 0 0.73287 5.84711 1.61902 2.72003
PRO_174 -4.47498 0.91687 2.71192 -0.07906 0 0.04761 0.46024 -1.06729 -0 -0 -0.51271 0.56468 0 0 0 0 0 -0.2199 0.01893 0.36884 0 -0.75995 0 -2.4119 5.94345 1.7529 3.25967
GLN_175 -5.0543 0.59996 6.03733 -0.29123 0.07724 0.26956 3.04986 -2.56863 -0.0144 -0.07248 -3.35423 -0.79712 0 0 0 -0.4577 0 -0.0231 0.0412 0 2.76705 -0.0685 0 -0.18838 0.52404 1.09194 1.56813
LEU_176 -8.22258 1.16487 3.91607 -0.44813 0.07843 0.08994 3.62394 -2.83601 -0 -0 -3.44306 0.20029 0 0 0 0 0 -0.05811 0.03985 0.2934 0 -0.27897 0 0.18072 0.18658 1.31597 -4.1968
LYS_177 -4.14115 0.69165 5.36376 -0.52243 0.14694 0.38591 1.70945 -2.30499 -0 -0 -3.29226 -0.00376 0 0 0 0 0 0.00162 0.11972 2.91908 0 -0.08022 0 -1.5107 -0.451 0.92931 -0.03908
LYS_178 -2.76291 0.15713 2.80493 -0.30887 0.04163 0.15874 0.84493 -1.1794 -0 -0 -0.14071 -0.17698 0 0 0 0 0 -0.04731 0.00945 1.88029 0 -0.19087 0 -1.5107 -0.3048 0.34658 -0.37888
LYS_179 -4.44775 0.30079 4.02334 -0.32091 0.06433 0.17192 1.91695 -1.80745 -0 -0 -1.78524 -0.20521 0 0 0 -0.4577 0 -0.05265 0.23659 1.87889 0 -0.2154 0 -1.5107 -0.04668 0.78364 -1.47324
TYR_180 -8.58324 1.34415 2.79034 -0.78876 0.13872 0.52021 1.78018 -2.41969 -0.06539 -0.34125 -1.185 -0.1759 0 0 0 0 0 -0.01336 0.80805 0 2.43472 -0.21659 0.08326 1.2797 -0.01413 1.1909 -1.43309
ASP_181 -2.50129 0.26799 3.33738 -0.12369 0.03043 0.39587 1.0996 -1.56581 -0 -0 -1.64329 -0.61208 0 0 0 -0.7565 0 -0.09945 0.13276 0 2.64151 -0.51059 0 -2.3716 -0.21443 0.68967 -1.80353
VAL_182 -6.98289 1.32409 2.85532 -0.28831 0.26631 0.0714 1.43341 -2.43677 -0.04123 -0.15821 -0.43661 -0.45331 0 0 0 0 0 -0.06563 0.21951 0.2098 0 -0.69788 0 1.9342 -0.37906 0.54986 -3.07598
ASP_183 -2.73655 0.53056 3.28279 -0.10835 0 0.31717 1.18889 -1.44024 -0 -0 -3.51854 -0.8364 0 0 0 0 0 -0.00242 0.01851 0 2.68495 -0.16305 0 -2.3716 -0.24296 0.53209 -2.86516
THR_184 -2.64196 0.32709 1.9151 -0.11931 0.04372 0.09253 0.24924 -1.15931 -0 -0 -0.12384 -0.57907 0 0 0 0 0 0.12344 0.00065 0.26147 0 -0.17483 2.30429 -1.0874 -0.24414 0.27357 -0.53876
LEU_185 -6.52363 0.78403 0.48038 -0.47725 0.16619 0.0972 0.62301 -1.45886 -0.00024 -0.0048 -0.97369 0.11495 0 0 -0.42049 0 0 -0.00805 0.16522 0.56197 0 -0.36209 0 0.18072 -0.31319 0.4002 -6.96842
ASP_186 -5.02947 0.2514 5.98075 -0.10872 0.00059 0.3296 3.44901 -2.63766 -0.02055 -0.09415 -6.75142 -0.41457 0 0 -1.96718 -0.50672 0 -0.04546 0.0018 0 2.00855 -0.21075 0 -2.3716 -0.17407 0.40837 -7.90225
MET_187 -10.3159 1.55858 3.64525 -0.44371 0.05062 0.08627 2.13555 -2.41725 -0.02055 -0.09415 -1.54349 -0.15446 0 0 0 0 0 0.02922 0.29864 1.86257 0 -0.01983 0 0.60916 0.07945 0.65833 -3.99564
VAL_188 -8.15915 1.29251 1.42468 -0.33345 0.37294 0.07251 2.07458 -1.99892 -0 -0 -0.26448 -0.5035 0 0 0 0 0 0.00773 0.00172 0.19606 0 -0.40285 0 1.9342 -0.11591 0.83022 -3.57109
PHE_189 -10.9417 1.67033 1.58232 -0.5124 0.01616 0.24523 2.93748 -2.33399 -0 -0 -2.6838 0.09024 0 0 0 0 0 0.21929 0.01457 0 1.62006 -0.39609 0 1.0402 -0.03317 0.69338 -6.77183
LEU_190 -8.71733 1.57211 4.23431 -0.67512 0.49568 0.19968 2.16748 -2.94392 -0.00979 -0.11528 -2.55401 -0.20237 0 0 -0.53285 0 0 -0.0053 0.09834 0.58247 0 0.92459 0 0.18072 1.09473 1.02643 -3.17942
ASP_191 -6.43163 0.36657 8.13612 -0.19799 0.01844 0.63454 4.20455 -3.55299 -0.03551 -0.28353 -5.63685 -0.89263 0 0 -0.64562 0 0 0.20375 0.30478 0 1.98537 -0.77969 0 -2.3716 0.88782 1.20389 -2.8822
HIS_D_192 -9.50633 1.70325 6.42445 -0.45929 0.0482 0.56793 2.62808 -3.73551 -0.0283 -0.24354 -1.65945 -0.39079 0 0 -0.53285 0 0 0.14645 0.03747 0 2.14651 -0.16872 0 -0.45461 0.57237 0.9953 -1.90938
TRP_193 -8.58757 0.93647 3.33378 -1.12953 0.03674 0.45047 1.27444 -2.2298 -0.01221 -0.08216 -1.20333 -0.42373 0 0 0 0 0 -0.01844 0.18262 0 2.16265 -0.16703 0 1.6906 0.51668 0.67765 -2.59171
LYS_194 -5.76117 0.55948 4.37304 -0.35242 0.0321 0.15468 1.8238 -2 -0.01067 -0.11332 -0.22287 0.32898 0 0 0 0 0 0.07159 0.06175 2.92282 0 0.00708 0 -1.5107 -0.1518 0.52477 0.73713
ASP_195 -3.89926 0.77249 5.45326 -0.12409 0.01142 0.3779 2.80744 -2.27597 -0 -0 -5.41984 -0.80966 0 0 0 -0.45415 0 -0.03146 0.00229 0 3.57438 -0.01757 0 -2.3716 -0.24227 0.7301 -1.9166
ARG_196 -6.20476 0.7087 4.42631 -0.60114 0.2904 0.42304 1.45229 -2.06179 -0 -0 0.22603 0.0014 0 0 0 0 0 0.04629 0.45725 2.92186 0 -0.14733 0 -1.2888 -0.34343 0.58899 0.8953
TYR_197 -11.2401 1.62489 3.66435 -0.69006 0.50871 0.39837 3.00039 -2.80659 -0.01144 -0.11169 -1.71629 -0.38296 0 0 -0.37933 0 0 -0.05574 0.54695 0 3.31602 -0.12117 0.45521 1.2797 -0.44315 0.76138 -2.40254
LEU_198 -7.89379 1.13908 3.73124 -0.46507 0.16603 0.1212 2.18176 -2.37588 -0 -0 -0.79024 0.20254 0 0 0 0 0 0.00745 0.39641 0.35457 0 -0.2771 0 0.18072 0.88416 2.00429 -0.43263
PRO:CtermProteinFull_199 -5.71285 0.89369 3.16719 -0.25342 0.06478 0.2417 0.52446 -1.38875 -0 -0 -0.63915 -0.99815 0 0 0 0 0 0 0.2533 0.10533 0 0 0 -2.4119 1.14639 1.8927 -3.11469
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694006 DOMAINID 684953 MODEL 2 alvo.fasta
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 152.663
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.048451
REMARK    SCORE             ref:         104.101
REMARK    SCORE          fa_sol:         639.514
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -791.939
REMARK    SCORE atom_pair_constraint:        -301.238
REMARK    SCORE fa_intra_sol_xover4:          37.078
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.951
REMARK    SCORE     hbond_sr_bb:        -110.572
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -41.178
REMARK    SCORE     lk_ball_wtd:         -38.229
REMARK    SCORE           omega:           2.751
REMARK    SCORE           score:        -791.939
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -17.569
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         234.700
REMARK    SCORE     cart_bonded:         141.061
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.079
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          41.996
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1229.189
REMARK    SCORE         fa_elec:        -348.583
REMARK    SCORE          fa_rep:         149.380
REMARK    SCORE    fa_intra_rep:           2.068
ATOM      1  N   MET A   1      -0.233  -0.381   0.842  1.00 12.700          N  
ATOM      2  CA  MET A   1       1.152  -0.418   0.392  1.00 12.030          C  
ATOM      3  C   MET A   1       1.918   0.932   0.350  1.00 11.300          C  
ATOM      4  O   MET A   1       3.086   0.949   0.741  1.00 11.110          O  
ATOM      5  CB  MET A   1       1.240  -1.126  -0.968  1.00 17.110          C  
ATOM      6  CG  MET A   1       0.825  -2.622  -0.957  1.00 17.110          C  
ATOM      7  SD  MET A   1       1.810  -3.674   0.150  1.00 17.110          S  
ATOM      8  CE  MET A   1       0.712  -3.841   1.592  1.00 17.110          C  
ATOM      9 1H   MET A   1      -0.389  -1.266   1.312  1.00 15.240          H  
ATOM     10 2H   MET A   1      -0.415   0.370   1.500  1.00 15.240          H  
ATOM     11 3H   MET A   1      -0.890  -0.332   0.075  1.00 15.240          H  
ATOM     12  HA  MET A   1       1.699  -1.036   1.101  1.00 14.440          H  
ATOM     13 1HB  MET A   1       0.610  -0.639  -1.695  1.00 20.530          H  
ATOM     14 2HB  MET A   1       2.266  -1.071  -1.336  1.00 20.530          H  
ATOM     15 1HG  MET A   1      -0.226  -2.705  -0.657  1.00 20.530          H  
ATOM     16 2HG  MET A   1       0.913  -3.021  -1.968  1.00 20.530          H  
ATOM     17 1HE  MET A   1       1.194  -4.469   2.343  1.00 20.530          H  
ATOM     18 2HE  MET A   1       0.509  -2.879   2.020  1.00 20.530          H  
ATOM     19 3HE  MET A   1      -0.235  -4.299   1.286  1.00 20.530          H  
ATOM     20  N   PRO A   2       1.363   2.051  -0.186  1.00 11.110          N  
ATOM     21  CA  PRO A   2       2.026   3.343  -0.283  1.00 10.660          C  
ATOM     22  C   PRO A   2       2.062   4.027   1.068  1.00 10.070          C  
ATOM     23  O   PRO A   2       1.281   3.671   1.950  1.00 10.160          O  
ATOM     24  CB  PRO A   2       1.146   4.102  -1.274  1.00 15.990          C  
ATOM     25  CG  PRO A   2      -0.232   3.550  -1.058  1.00 15.990          C  
ATOM     26  CD  PRO A   2      -0.038   2.089  -0.699  1.00 15.990          C  
ATOM     27  HA  PRO A   2       3.043   3.206  -0.677  1.00 12.790          H  
ATOM     28 1HB  PRO A   2       1.199   5.185  -1.059  1.00 19.190          H  
ATOM     29 2HB  PRO A   2       1.515   3.958  -2.298  1.00 19.190          H  
ATOM     30 1HG  PRO A   2      -0.733   4.111  -0.247  1.00 19.190          H  
ATOM     31 2HG  PRO A   2      -0.843   3.689  -1.964  1.00 19.190          H  
ATOM     32 1HD  PRO A   2      -0.768   1.922   0.097  1.00 19.190          H  
ATOM     33 2HD  PRO A   2      -0.189   1.456  -1.577  1.00 19.190          H  
ATOM     34  N   GLU A   3       2.939   5.013   1.215  1.00  9.690          N  
ATOM     35  CA  GLU A   3       2.957   5.801   2.433  1.00  9.260          C  
ATOM     36  C   GLU A   3       1.787   6.775   2.492  1.00  8.390          C  
ATOM     37  O   GLU A   3       1.338   7.309   1.477  1.00  8.170          O  
ATOM     38  CB  GLU A   3       4.277   6.552   2.600  1.00 13.140          C  
ATOM     39  CG  GLU A   3       5.485   5.666   2.877  1.00 13.140          C  
ATOM     40  CD  GLU A   3       6.749   6.443   3.110  1.00 13.140          C  
ATOM     41  OE1 GLU A   3       6.755   7.622   2.860  1.00 13.140          O  
ATOM     42  OE2 GLU A   3       7.701   5.856   3.564  1.00 13.140          O  
ATOM     43  H   GLU A   3       3.580   5.240   0.468  1.00 11.630          H  
ATOM     44  HA  GLU A   3       2.865   5.118   3.267  1.00 11.110          H  
ATOM     45 1HB  GLU A   3       4.478   7.140   1.706  1.00 15.760          H  
ATOM     46 2HB  GLU A   3       4.185   7.240   3.423  1.00 15.760          H  
ATOM     47 1HG  GLU A   3       5.287   5.092   3.768  1.00 15.760          H  
ATOM     48 2HG  GLU A   3       5.625   4.972   2.050  1.00 15.760          H  
ATOM     49  N   ALA A   4       1.333   7.022   3.705  1.00  8.130          N  
ATOM     50  CA  ALA A   4       0.264   7.939   4.027  1.00  7.570          C  
ATOM     51  C   ALA A   4       0.732   9.390   3.920  1.00  7.210          C  
ATOM     52  O   ALA A   4       1.926   9.635   3.807  1.00  7.420          O  
ATOM     53  CB  ALA A   4      -0.232   7.643   5.424  1.00 10.820          C  
ATOM     54  H   ALA A   4       1.769   6.524   4.465  1.00  9.760          H  
ATOM     55  HA  ALA A   4      -0.532   7.760   3.317  1.00  9.080          H  
ATOM     56 1HB  ALA A   4      -1.061   8.278   5.682  1.00 12.990          H  
ATOM     57 2HB  ALA A   4      -0.546   6.615   5.435  1.00 12.990          H  
ATOM     58 3HB  ALA A   4       0.544   7.783   6.146  1.00 12.990          H  
ATOM     59  N   PRO A   5      -0.164  10.368   3.779  1.00  7.000          N  
ATOM     60  CA  PRO A   5       0.173  11.770   3.863  1.00  6.970          C  
ATOM     61  C   PRO A   5       0.763  12.051   5.259  1.00  7.010          C  
ATOM     62  O   PRO A   5       0.308  11.418   6.218  1.00  6.970          O  
ATOM     63  CB  PRO A   5      -1.194  12.453   3.681  1.00 10.460          C  
ATOM     64  CG  PRO A   5      -2.032  11.443   2.920  1.00 10.460          C  
ATOM     65  CD  PRO A   5      -1.571  10.091   3.413  1.00 10.460          C  
ATOM     66  HA  PRO A   5       0.851  11.997   3.037  1.00  8.360          H  
ATOM     67 1HB  PRO A   5      -1.627  12.708   4.660  1.00 12.550          H  
ATOM     68 2HB  PRO A   5      -1.072  13.399   3.128  1.00 12.550          H  
ATOM     69 1HG  PRO A   5      -3.104  11.621   3.112  1.00 12.550          H  
ATOM     70 2HG  PRO A   5      -1.882  11.572   1.837  1.00 12.550          H  
ATOM     71 1HD  PRO A   5      -2.156   9.776   4.278  1.00 12.550          H  
ATOM     72 2HD  PRO A   5      -1.648   9.397   2.571  1.00 12.550          H  
ATOM     73  N   PRO A   6       1.714  13.011   5.402  1.00  7.350          N  
ATOM     74  CA  PRO A   6       2.353  13.478   6.642  1.00  7.710          C  
ATOM     75  C   PRO A   6       1.392  13.650   7.819  1.00  7.660          C  
ATOM     76  O   PRO A   6       1.723  13.337   8.964  1.00  7.620          O  
ATOM     77  CB  PRO A   6       2.945  14.818   6.203  1.00 11.560          C  
ATOM     78  CG  PRO A   6       3.284  14.608   4.746  1.00 11.560          C  
ATOM     79  CD  PRO A   6       2.175  13.746   4.197  1.00 11.560          C  
ATOM     80  HA  PRO A   6       3.166  12.791   6.903  1.00  9.250          H  
ATOM     81 1HB  PRO A   6       2.216  15.629   6.365  1.00 13.880          H  
ATOM     82 2HB  PRO A   6       3.828  15.058   6.815  1.00 13.880          H  
ATOM     83 1HG  PRO A   6       3.360  15.581   4.230  1.00 13.880          H  
ATOM     84 2HG  PRO A   6       4.271  14.127   4.654  1.00 13.880          H  
ATOM     85 1HD  PRO A   6       1.370  14.356   3.761  1.00 13.880          H  
ATOM     86 2HD  PRO A   6       2.636  13.062   3.467  1.00 13.880          H  
ATOM     87  N   LEU A   7       0.164  14.095   7.533  1.00  7.860          N  
ATOM     88  CA  LEU A   7      -0.843  14.289   8.567  1.00  8.180          C  
ATOM     89  C   LEU A   7      -1.099  13.028   9.386  1.00  7.640          C  
ATOM     90  O   LEU A   7      -1.508  13.118  10.553  1.00  7.790          O  
ATOM     91  CB  LEU A   7      -2.170  14.752   7.959  1.00 11.320          C  
ATOM     92  CG  LEU A   7      -2.235  16.177   7.354  1.00 11.320          C  
ATOM     93  CD1 LEU A   7      -3.598  16.350   6.696  1.00 11.320          C  
ATOM     94  CD2 LEU A   7      -2.033  17.240   8.446  1.00 11.320          C  
ATOM     95  H   LEU A   7      -0.082  14.361   6.590  1.00  9.430          H  
ATOM     96  HA  LEU A   7      -0.474  15.044   9.255  1.00  9.820          H  
ATOM     97 1HB  LEU A   7      -2.445  14.048   7.173  1.00 13.590          H  
ATOM     98 2HB  LEU A   7      -2.926  14.690   8.714  1.00 13.590          H  
ATOM     99  HG  LEU A   7      -1.467  16.289   6.591  1.00 13.590          H  
ATOM    100 1HD1 LEU A   7      -3.668  17.341   6.250  1.00 13.590          H  
ATOM    101 2HD1 LEU A   7      -3.729  15.594   5.921  1.00 13.590          H  
ATOM    102 3HD1 LEU A   7      -4.383  16.232   7.449  1.00 13.590          H  
ATOM    103 1HD2 LEU A   7      -2.101  18.231   7.995  1.00 13.590          H  
ATOM    104 2HD2 LEU A   7      -2.806  17.139   9.204  1.00 13.590          H  
ATOM    105 3HD2 LEU A   7      -1.061  17.137   8.912  1.00 13.590          H  
ATOM    106  N   LEU A   8      -0.957  11.861   8.752  1.00  7.190          N  
ATOM    107  CA  LEU A   8      -1.184  10.605   9.425  1.00  6.950          C  
ATOM    108  C   LEU A   8       0.184   9.986   9.789  1.00  6.350          C  
ATOM    109  O   LEU A   8       0.359   9.425  10.877  1.00  6.260          O  
ATOM    110  CB  LEU A   8      -1.977   9.691   8.476  1.00  9.830          C  
ATOM    111  CG  LEU A   8      -3.365  10.283   7.957  1.00  9.830          C  
ATOM    112  CD1 LEU A   8      -3.987   9.327   6.990  1.00  9.830          C  
ATOM    113  CD2 LEU A   8      -4.327  10.533   9.086  1.00  9.830          C  
ATOM    114  H   LEU A   8      -0.637  11.837   7.783  1.00  8.630          H  
ATOM    115  HA  LEU A   8      -1.737  10.778  10.343  1.00  8.340          H  
ATOM    116 1HB  LEU A   8      -1.358   9.501   7.608  1.00 11.790          H  
ATOM    117 2HB  LEU A   8      -2.175   8.739   8.973  1.00 11.790          H  
ATOM    118  HG  LEU A   8      -3.166  11.220   7.438  1.00 11.790          H  
ATOM    119 1HD1 LEU A   8      -4.914   9.748   6.618  1.00 11.790          H  
ATOM    120 2HD1 LEU A   8      -3.322   9.137   6.166  1.00 11.790          H  
ATOM    121 3HD1 LEU A   8      -4.198   8.399   7.504  1.00 11.790          H  
ATOM    122 1HD2 LEU A   8      -5.261  10.949   8.696  1.00 11.790          H  
ATOM    123 2HD2 LEU A   8      -4.530   9.611   9.563  1.00 11.790          H  
ATOM    124 3HD2 LEU A   8      -3.899  11.209   9.777  1.00 11.790          H  
ATOM    125  N   LEU A   9       1.183  10.143   8.902  1.00  6.180          N  
ATOM    126  CA  LEU A   9       2.495   9.529   9.151  1.00  5.980          C  
ATOM    127  C   LEU A   9       3.224  10.070  10.377  1.00  5.980          C  
ATOM    128  O   LEU A   9       3.899   9.324  11.082  1.00  5.750          O  
ATOM    129  CB  LEU A   9       3.468   9.722   7.989  1.00  8.450          C  
ATOM    130  CG  LEU A   9       3.206   9.008   6.689  1.00  8.450          C  
ATOM    131  CD1 LEU A   9       4.220   9.519   5.674  1.00  8.450          C  
ATOM    132  CD2 LEU A   9       3.336   7.459   6.855  1.00  8.450          C  
ATOM    133  H   LEU A   9       1.002  10.644   8.028  1.00  7.420          H  
ATOM    134  HA  LEU A   9       2.334   8.470   9.303  1.00  7.180          H  
ATOM    135 1HB  LEU A   9       3.521  10.772   7.778  1.00 10.140          H  
ATOM    136 2HB  LEU A   9       4.455   9.400   8.330  1.00 10.140          H  
ATOM    137  HG  LEU A   9       2.224   9.263   6.336  1.00 10.140          H  
ATOM    138 1HD1 LEU A   9       4.059   9.048   4.720  1.00 10.140          H  
ATOM    139 2HD1 LEU A   9       4.107  10.596   5.559  1.00 10.140          H  
ATOM    140 3HD1 LEU A   9       5.228   9.289   6.016  1.00 10.140          H  
ATOM    141 1HD2 LEU A   9       3.169   6.987   5.898  1.00 10.140          H  
ATOM    142 2HD2 LEU A   9       4.346   7.211   7.204  1.00 10.140          H  
ATOM    143 3HD2 LEU A   9       2.612   7.082   7.571  1.00 10.140          H  
ATOM    144  N   ALA A  10       3.114  11.364  10.666  1.00  6.480          N  
ATOM    145  CA  ALA A  10       3.868  11.898  11.796  1.00  6.840          C  
ATOM    146  C   ALA A  10       3.530  11.180  13.103  1.00  6.640          C  
ATOM    147  O   ALA A  10       4.412  10.943  13.941  1.00  6.530          O  
ATOM    148  CB  ALA A  10       3.573  13.377  11.943  1.00  9.430          C  
ATOM    149  H   ALA A  10       2.558  11.992  10.074  1.00  7.780          H  
ATOM    150  HA  ALA A  10       4.928  11.754  11.593  1.00  8.210          H  
ATOM    151 1HB  ALA A  10       4.154  13.785  12.767  1.00 11.320          H  
ATOM    152 2HB  ALA A  10       3.835  13.891  11.018  1.00 11.320          H  
ATOM    153 3HB  ALA A  10       2.509  13.513  12.142  1.00 11.320          H  
ATOM    154  N   ALA A  11       2.250  10.868  13.291  1.00  6.780          N  
ATOM    155  CA  ALA A  11       1.793  10.177  14.480  1.00  7.010          C  
ATOM    156  C   ALA A  11       2.284   8.731  14.446  1.00  6.380          C  
ATOM    157  O   ALA A  11       2.641   8.163  15.482  1.00  6.480          O  
ATOM    158  CB  ALA A  11       0.300  10.273  14.580  1.00  9.720          C  
ATOM    159  H   ALA A  11       1.583  11.104  12.565  1.00  8.140          H  
ATOM    160  HA  ALA A  11       2.229  10.670  15.349  1.00  8.410          H  
ATOM    161 1HB  ALA A  11      -0.041   9.810  15.479  1.00 11.670          H  
ATOM    162 2HB  ALA A  11       0.014  11.320  14.595  1.00 11.670          H  
ATOM    163 3HB  ALA A  11      -0.121   9.781  13.716  1.00 11.670          H  
ATOM    164  N   VAL A  12       2.295   8.138  13.243  1.00  5.900          N  
ATOM    165  CA  VAL A  12       2.747   6.760  13.058  1.00  5.660          C  
ATOM    166  C   VAL A  12       4.214   6.644  13.451  1.00  5.270          C  
ATOM    167  O   VAL A  12       4.606   5.688  14.135  1.00  5.240          O  
ATOM    168  CB  VAL A  12       2.475   6.292  11.616  1.00  8.020          C  
ATOM    169  CG1 VAL A  12       3.099   4.971  11.328  1.00  8.020          C  
ATOM    170  CG2 VAL A  12       0.980   6.177  11.421  1.00  8.020          C  
ATOM    171  H   VAL A  12       1.928   8.662  12.441  1.00  7.080          H  
ATOM    172  HA  VAL A  12       2.183   6.115  13.706  1.00  6.790          H  
ATOM    173  HB  VAL A  12       2.898   7.005  10.930  1.00  9.620          H  
ATOM    174 1HG1 VAL A  12       2.885   4.690  10.303  1.00  9.620          H  
ATOM    175 2HG1 VAL A  12       4.181   5.031  11.451  1.00  9.620          H  
ATOM    176 3HG1 VAL A  12       2.708   4.217  11.996  1.00  9.620          H  
ATOM    177 1HG2 VAL A  12       0.797   5.877  10.430  1.00  9.620          H  
ATOM    178 2HG2 VAL A  12       0.574   5.440  12.101  1.00  9.620          H  
ATOM    179 3HG2 VAL A  12       0.506   7.127  11.603  1.00  9.620          H  
ATOM    180  N   LEU A  13       5.029   7.608  13.034  1.00  5.240          N  
ATOM    181  CA  LEU A  13       6.425   7.575  13.414  1.00  5.300          C  
ATOM    182  C   LEU A  13       6.555   7.695  14.930  1.00  5.360          C  
ATOM    183  O   LEU A  13       7.324   6.949  15.531  1.00  5.290          O  
ATOM    184  CB  LEU A  13       7.235   8.665  12.723  1.00  7.400          C  
ATOM    185  CG  LEU A  13       8.773   8.697  13.058  1.00  7.400          C  
ATOM    186  CD1 LEU A  13       9.443   7.353  12.657  1.00  7.400          C  
ATOM    187  CD2 LEU A  13       9.408   9.856  12.303  1.00  7.400          C  
ATOM    188  H   LEU A  13       4.664   8.343  12.424  1.00  6.290          H  
ATOM    189  HA  LEU A  13       6.814   6.610  13.101  1.00  6.360          H  
ATOM    190 1HB  LEU A  13       7.125   8.535  11.643  1.00  8.880          H  
ATOM    191 2HB  LEU A  13       6.805   9.634  12.993  1.00  8.880          H  
ATOM    192  HG  LEU A  13       8.918   8.843  14.129  1.00  8.880          H  
ATOM    193 1HD1 LEU A  13      10.506   7.396  12.887  1.00  8.880          H  
ATOM    194 2HD1 LEU A  13       9.008   6.533  13.204  1.00  8.880          H  
ATOM    195 3HD1 LEU A  13       9.307   7.184  11.584  1.00  8.880          H  
ATOM    196 1HD2 LEU A  13      10.474   9.900  12.529  1.00  8.880          H  
ATOM    197 2HD2 LEU A  13       9.269   9.711  11.229  1.00  8.880          H  
ATOM    198 3HD2 LEU A  13       8.932  10.789  12.608  1.00  8.880          H  
ATOM    199  N   LEU A  14       5.780   8.580  15.578  1.00  5.760          N  
ATOM    200  CA  LEU A  14       5.847   8.669  17.040  1.00  6.240          C  
ATOM    201  C   LEU A  14       5.592   7.285  17.644  1.00  5.990          C  
ATOM    202  O   LEU A  14       6.296   6.855  18.566  1.00  6.080          O  
ATOM    203  CB  LEU A  14       4.813   9.688  17.565  1.00  8.540          C  
ATOM    204  CG  LEU A  14       4.677   9.886  19.115  1.00  8.540          C  
ATOM    205  CD1 LEU A  14       5.995  10.385  19.719  1.00  8.540          C  
ATOM    206  CD2 LEU A  14       3.524  10.896  19.375  1.00  8.540          C  
ATOM    207  H   LEU A  14       5.183   9.224  15.046  1.00  6.910          H  
ATOM    208  HA  LEU A  14       6.847   8.996  17.314  1.00  7.490          H  
ATOM    209 1HB  LEU A  14       5.037  10.657  17.119  1.00 10.250          H  
ATOM    210 2HB  LEU A  14       3.838   9.386  17.212  1.00 10.250          H  
ATOM    211  HG  LEU A  14       4.430   8.936  19.585  1.00 10.250          H  
ATOM    212 1HD1 LEU A  14       5.869  10.516  20.796  1.00 10.250          H  
ATOM    213 2HD1 LEU A  14       6.787   9.657  19.541  1.00 10.250          H  
ATOM    214 3HD1 LEU A  14       6.266  11.338  19.269  1.00 10.250          H  
ATOM    215 1HD2 LEU A  14       3.390  11.053  20.439  1.00 10.250          H  
ATOM    216 2HD2 LEU A  14       3.762  11.852  18.906  1.00 10.250          H  
ATOM    217 3HD2 LEU A  14       2.596  10.510  18.951  1.00 10.250          H  
ATOM    218  N   GLY A  15       4.590   6.576  17.112  1.00  5.870          N  
ATOM    219  CA  GLY A  15       4.256   5.237  17.586  1.00  6.070          C  
ATOM    220  C   GLY A  15       5.412   4.259  17.471  1.00  5.550          C  
ATOM    221  O   GLY A  15       5.544   3.358  18.321  1.00  5.740          O  
ATOM    222  H   GLY A  15       4.009   7.019  16.391  1.00  7.040          H  
ATOM    223 1HA  GLY A  15       3.964   5.305  18.630  1.00  7.280          H  
ATOM    224 2HA  GLY A  15       3.403   4.864  17.021  1.00  7.280          H  
ATOM    225  N   LEU A  16       6.207   4.414  16.404  1.00  5.150          N  
ATOM    226  CA  LEU A  16       7.388   3.609  16.149  1.00  5.090          C  
ATOM    227  C   LEU A  16       8.412   3.924  17.219  1.00  4.900          C  
ATOM    228  O   LEU A  16       9.014   3.011  17.790  1.00  4.970          O  
ATOM    229  CB  LEU A  16       7.924   3.883  14.732  1.00  7.150          C  
ATOM    230  CG  LEU A  16       9.090   3.011  14.198  1.00  7.150          C  
ATOM    231  CD1 LEU A  16       8.954   2.920  12.674  1.00  7.150          C  
ATOM    232  CD2 LEU A  16      10.449   3.651  14.562  1.00  7.150          C  
ATOM    233  H   LEU A  16       5.947   5.135  15.720  1.00  6.180          H  
ATOM    234  HA  LEU A  16       7.124   2.569  16.239  1.00  6.110          H  
ATOM    235 1HB  LEU A  16       7.088   3.807  14.034  1.00  8.580          H  
ATOM    236 2HB  LEU A  16       8.275   4.897  14.712  1.00  8.580          H  
ATOM    237  HG  LEU A  16       9.030   2.006  14.620  1.00  8.580          H  
ATOM    238 1HD1 LEU A  16       9.760   2.308  12.266  1.00  8.580          H  
ATOM    239 2HD1 LEU A  16       7.994   2.467  12.417  1.00  8.580          H  
ATOM    240 3HD1 LEU A  16       9.010   3.922  12.250  1.00  8.580          H  
ATOM    241 1HD2 LEU A  16      11.254   3.034  14.160  1.00  8.580          H  
ATOM    242 2HD2 LEU A  16      10.512   4.648  14.131  1.00  8.580          H  
ATOM    243 3HD2 LEU A  16      10.572   3.723  15.633  1.00  8.580          H  
ATOM    244  N   VAL A  17       8.601   5.213  17.493  1.00  4.970          N  
ATOM    245  CA  VAL A  17       9.554   5.646  18.498  1.00  5.220          C  
ATOM    246  C   VAL A  17       9.167   5.095  19.865  1.00  5.210          C  
ATOM    247  O   VAL A  17      10.022   4.567  20.579  1.00  5.210          O  
ATOM    248  CB  VAL A  17       9.657   7.181  18.543  1.00  7.210          C  
ATOM    249  CG1 VAL A  17      10.513   7.625  19.750  1.00  7.210          C  
ATOM    250  CG2 VAL A  17      10.262   7.674  17.213  1.00  7.210          C  
ATOM    251  H   VAL A  17       8.077   5.898  16.935  1.00  5.960          H  
ATOM    252  HA  VAL A  17      10.533   5.253  18.227  1.00  6.260          H  
ATOM    253  HB  VAL A  17       8.668   7.605  18.669  1.00  8.650          H  
ATOM    254 1HG1 VAL A  17      10.571   8.712  19.768  1.00  8.650          H  
ATOM    255 2HG1 VAL A  17      10.067   7.282  20.685  1.00  8.650          H  
ATOM    256 3HG1 VAL A  17      11.517   7.209  19.659  1.00  8.650          H  
ATOM    257 1HG2 VAL A  17      10.328   8.761  17.221  1.00  8.650          H  
ATOM    258 2HG2 VAL A  17      11.256   7.248  17.089  1.00  8.650          H  
ATOM    259 3HG2 VAL A  17       9.633   7.359  16.384  1.00  8.650          H  
ATOM    260  N   LEU A  18       7.883   5.169  20.250  1.00  5.470          N  
ATOM    261  CA  LEU A  18       7.544   4.615  21.557  1.00  5.900          C  
ATOM    262  C   LEU A  18       7.937   3.163  21.652  1.00  5.690          C  
ATOM    263  O   LEU A  18       8.491   2.750  22.673  1.00  5.830          O  
ATOM    264  CB  LEU A  18       6.054   4.670  21.895  1.00  8.090          C  
ATOM    265  CG  LEU A  18       5.556   5.871  22.676  1.00  8.090          C  
ATOM    266  CD1 LEU A  18       5.550   7.144  21.812  1.00  8.090          C  
ATOM    267  CD2 LEU A  18       4.199   5.514  23.253  1.00  8.090          C  
ATOM    268  H   LEU A  18       7.192   5.636  19.655  1.00  6.560          H  
ATOM    269  HA  LEU A  18       8.096   5.167  22.315  1.00  7.080          H  
ATOM    270 1HB  LEU A  18       5.494   4.628  20.956  1.00  9.710          H  
ATOM    271 2HB  LEU A  18       5.810   3.779  22.472  1.00  9.710          H  
ATOM    272  HG  LEU A  18       6.244   6.058  23.490  1.00  9.710          H  
ATOM    273 1HD1 LEU A  18       5.212   7.985  22.410  1.00  9.710          H  
ATOM    274 2HD1 LEU A  18       6.552   7.352  21.438  1.00  9.710          H  
ATOM    275 3HD1 LEU A  18       4.875   7.004  20.967  1.00  9.710          H  
ATOM    276 1HD2 LEU A  18       3.861   6.324  23.864  1.00  9.710          H  
ATOM    277 2HD2 LEU A  18       3.489   5.326  22.452  1.00  9.710          H  
ATOM    278 3HD2 LEU A  18       4.297   4.622  23.871  1.00  9.710          H  
ATOM    279  N   LEU A  19       7.703   2.382  20.593  1.00  5.600          N  
ATOM    280  CA  LEU A  19       8.100   0.987  20.640  1.00  5.930          C  
ATOM    281  C   LEU A  19       9.611   0.880  20.829  1.00  5.650          C  
ATOM    282  O   LEU A  19      10.081   0.196  21.733  1.00  6.010          O  
ATOM    283  CB  LEU A  19       7.705   0.267  19.348  1.00  8.170          C  
ATOM    284  CG  LEU A  19       8.073  -1.242  19.240  1.00  8.170          C  
ATOM    285  CD1 LEU A  19       7.328  -2.069  20.340  1.00  8.170          C  
ATOM    286  CD2 LEU A  19       7.723  -1.743  17.841  1.00  8.170          C  
ATOM    287  H   LEU A  19       7.188   2.748  19.782  1.00  6.720          H  
ATOM    288  HA  LEU A  19       7.599   0.523  21.481  1.00  7.120          H  
ATOM    289 1HB  LEU A  19       6.635   0.370  19.225  1.00  9.800          H  
ATOM    290 2HB  LEU A  19       8.180   0.775  18.515  1.00  9.800          H  
ATOM    291  HG  LEU A  19       9.129  -1.355  19.393  1.00  9.800          H  
ATOM    292 1HD1 LEU A  19       7.597  -3.117  20.245  1.00  9.800          H  
ATOM    293 2HD1 LEU A  19       7.603  -1.724  21.331  1.00  9.800          H  
ATOM    294 3HD1 LEU A  19       6.250  -1.967  20.209  1.00  9.800          H  
ATOM    295 1HD2 LEU A  19       7.993  -2.797  17.748  1.00  9.800          H  
ATOM    296 2HD2 LEU A  19       6.666  -1.628  17.683  1.00  9.800          H  
ATOM    297 3HD2 LEU A  19       8.266  -1.160  17.099  1.00  9.800          H  
ATOM    298  N   VAL A  20      10.376   1.653  20.067  1.00  5.270          N  
ATOM    299  CA  VAL A  20      11.830   1.596  20.153  1.00  5.440          C  
ATOM    300  C   VAL A  20      12.334   1.876  21.582  1.00  5.330          C  
ATOM    301  O   VAL A  20      13.222   1.171  22.072  1.00  5.620          O  
ATOM    302  CB  VAL A  20      12.419   2.565  19.093  1.00  7.550          C  
ATOM    303  CG1 VAL A  20      13.888   2.781  19.256  1.00  7.550          C  
ATOM    304  CG2 VAL A  20      12.170   1.964  17.709  1.00  7.550          C  
ATOM    305  H   VAL A  20       9.923   2.245  19.361  1.00  6.320          H  
ATOM    306  HA  VAL A  20      12.138   0.587  19.882  1.00  6.530          H  
ATOM    307  HB  VAL A  20      11.924   3.526  19.180  1.00  9.060          H  
ATOM    308 1HG1 VAL A  20      14.245   3.460  18.487  1.00  9.060          H  
ATOM    309 2HG1 VAL A  20      14.067   3.220  20.222  1.00  9.060          H  
ATOM    310 3HG1 VAL A  20      14.415   1.842  19.170  1.00  9.060          H  
ATOM    311 1HG2 VAL A  20      12.552   2.637  16.945  1.00  9.060          H  
ATOM    312 2HG2 VAL A  20      12.678   1.008  17.635  1.00  9.060          H  
ATOM    313 3HG2 VAL A  20      11.110   1.811  17.553  1.00  9.060          H  
ATOM    314  N   VAL A  21      11.783   2.883  22.253  1.00  5.180          N  
ATOM    315  CA  VAL A  21      12.150   3.169  23.646  1.00  5.400          C  
ATOM    316  C   VAL A  21      11.711   2.044  24.613  1.00  5.450          C  
ATOM    317  O   VAL A  21      12.479   1.616  25.492  1.00  5.630          O  
ATOM    318  CB  VAL A  21      11.538   4.514  24.091  1.00  7.470          C  
ATOM    319  CG1 VAL A  21      11.744   4.739  25.622  1.00  7.470          C  
ATOM    320  CG2 VAL A  21      12.200   5.643  23.272  1.00  7.470          C  
ATOM    321  H   VAL A  21      11.088   3.455  21.759  1.00  6.220          H  
ATOM    322  HA  VAL A  21      13.234   3.258  23.693  1.00  6.480          H  
ATOM    323  HB  VAL A  21      10.460   4.504  23.895  1.00  8.970          H  
ATOM    324 1HG1 VAL A  21      11.303   5.692  25.911  1.00  8.970          H  
ATOM    325 2HG1 VAL A  21      11.262   3.945  26.197  1.00  8.970          H  
ATOM    326 3HG1 VAL A  21      12.810   4.749  25.850  1.00  8.970          H  
ATOM    327 1HG2 VAL A  21      11.770   6.602  23.557  1.00  8.970          H  
ATOM    328 2HG2 VAL A  21      13.272   5.651  23.466  1.00  8.970          H  
ATOM    329 3HG2 VAL A  21      12.025   5.471  22.209  1.00  8.970          H  
ATOM    330  N   LEU A  22      10.473   1.579  24.456  1.00  5.560          N  
ATOM    331  CA  LEU A  22       9.924   0.516  25.285  1.00  6.040          C  
ATOM    332  C   LEU A  22      10.686  -0.767  25.185  1.00  6.190          C  
ATOM    333  O   LEU A  22      10.896  -1.443  26.186  1.00  6.510          O  
ATOM    334  CB  LEU A  22       8.486   0.235  24.876  1.00  8.260          C  
ATOM    335  CG  LEU A  22       7.445   1.235  25.284  1.00  8.260          C  
ATOM    336  CD1 LEU A  22       6.198   0.981  24.503  1.00  8.260          C  
ATOM    337  CD2 LEU A  22       7.166   1.013  26.754  1.00  8.260          C  
ATOM    338  H   LEU A  22       9.877   1.993  23.732  1.00  6.670          H  
ATOM    339  HA  LEU A  22       9.964   0.843  26.312  1.00  7.250          H  
ATOM    340 1HB  LEU A  22       8.457   0.160  23.793  1.00  9.920          H  
ATOM    341 2HB  LEU A  22       8.200  -0.730  25.285  1.00  9.920          H  
ATOM    342  HG  LEU A  22       7.777   2.258  25.105  1.00  9.920          H  
ATOM    343 1HD1 LEU A  22       5.424   1.681  24.819  1.00  9.920          H  
ATOM    344 2HD1 LEU A  22       6.414   1.125  23.451  1.00  9.920          H  
ATOM    345 3HD1 LEU A  22       5.861  -0.029  24.660  1.00  9.920          H  
ATOM    346 1HD2 LEU A  22       6.394   1.654  27.091  1.00  9.920          H  
ATOM    347 2HD2 LEU A  22       6.855   0.009  26.891  1.00  9.920          H  
ATOM    348 3HD2 LEU A  22       8.044   1.185  27.349  1.00  9.920          H  
ATOM    349  N   LEU A  23      11.154  -1.103  24.006  1.00  6.180          N  
ATOM    350  CA  LEU A  23      11.863  -2.346  23.869  1.00  6.790          C  
ATOM    351  C   LEU A  23      13.135  -2.388  24.699  1.00  6.780          C  
ATOM    352  O   LEU A  23      13.532  -3.465  25.142  1.00  7.330          O  
ATOM    353  CB  LEU A  23      12.111  -2.635  22.393  1.00  9.260          C  
ATOM    354  CG  LEU A  23      10.826  -2.917  21.562  1.00  9.260          C  
ATOM    355  CD1 LEU A  23      11.188  -3.134  20.141  1.00  9.260          C  
ATOM    356  CD2 LEU A  23      10.115  -4.036  22.088  1.00  9.260          C  
ATOM    357  H   LEU A  23      10.931  -0.524  23.192  1.00  7.420          H  
ATOM    358  HA  LEU A  23      11.249  -3.127  24.279  1.00  8.150          H  
ATOM    359 1HB  LEU A  23      12.614  -1.769  21.953  1.00 11.110          H  
ATOM    360 2HB  LEU A  23      12.755  -3.496  22.302  1.00 11.110          H  
ATOM    361  HG  LEU A  23      10.175  -2.089  21.600  1.00 11.110          H  
ATOM    362 1HD1 LEU A  23      10.296  -3.329  19.558  1.00 11.110          H  
ATOM    363 2HD1 LEU A  23      11.661  -2.249  19.772  1.00 11.110          H  
ATOM    364 3HD1 LEU A  23      11.854  -3.987  20.066  1.00 11.110          H  
ATOM    365 1HD2 LEU A  23       9.254  -4.168  21.472  1.00 11.110          H  
ATOM    366 2HD2 LEU A  23      10.746  -4.890  22.061  1.00 11.110          H  
ATOM    367 3HD2 LEU A  23       9.782  -3.892  23.070  1.00 11.110          H  
ATOM    368  N   LEU A  24      13.784  -1.249  24.955  1.00  6.380          N  
ATOM    369  CA  LEU A  24      14.960  -1.294  25.816  1.00  6.700          C  
ATOM    370  C   LEU A  24      14.492  -1.681  27.217  1.00  6.600          C  
ATOM    371  O   LEU A  24      15.020  -2.603  27.871  1.00  7.050          O  
ATOM    372  CB  LEU A  24      15.564   0.114  25.960  1.00  9.250          C  
ATOM    373  CG  LEU A  24      16.183   0.766  24.748  1.00  9.250          C  
ATOM    374  CD1 LEU A  24      16.442   2.237  25.064  1.00  9.250          C  
ATOM    375  CD2 LEU A  24      17.479   0.080  24.390  1.00  9.250          C  
ATOM    376  H   LEU A  24      13.463  -0.370  24.555  1.00  7.660          H  
ATOM    377  HA  LEU A  24      15.677  -2.026  25.448  1.00  8.040          H  
ATOM    378 1HB  LEU A  24      14.784   0.782  26.313  1.00 11.100          H  
ATOM    379 2HB  LEU A  24      16.335   0.066  26.728  1.00 11.100          H  
ATOM    380  HG  LEU A  24      15.495   0.703  23.923  1.00 11.100          H  
ATOM    381 1HD1 LEU A  24      16.882   2.724  24.204  1.00 11.100          H  
ATOM    382 2HD1 LEU A  24      15.496   2.726  25.313  1.00 11.100          H  
ATOM    383 3HD1 LEU A  24      17.126   2.312  25.906  1.00 11.100          H  
ATOM    384 1HD2 LEU A  24      17.923   0.563  23.533  1.00 11.100          H  
ATOM    385 2HD2 LEU A  24      18.165   0.141  25.231  1.00 11.100          H  
ATOM    386 3HD2 LEU A  24      17.286  -0.958  24.158  1.00 11.100          H  
ATOM    387  N   LEU A  25      13.412  -1.003  27.644  1.00  6.200          N  
ATOM    388  CA  LEU A  25      12.832  -1.150  28.984  1.00  6.360          C  
ATOM    389  C   LEU A  25      12.293  -2.547  29.250  1.00  6.750          C  
ATOM    390  O   LEU A  25      12.422  -3.075  30.357  1.00  7.040          O  
ATOM    391  CB  LEU A  25      11.678  -0.149  29.164  1.00  8.840          C  
ATOM    392  CG  LEU A  25      12.026   1.365  29.187  1.00  8.840          C  
ATOM    393  CD1 LEU A  25      10.716   2.168  29.172  1.00  8.840          C  
ATOM    394  CD2 LEU A  25      12.845   1.703  30.429  1.00  8.840          C  
ATOM    395  H   LEU A  25      13.028  -0.288  27.013  1.00  7.440          H  
ATOM    396  HA  LEU A  25      13.613  -0.956  29.712  1.00  7.630          H  
ATOM    397 1HB  LEU A  25      10.954  -0.313  28.378  1.00 10.610          H  
ATOM    398 2HB  LEU A  25      11.198  -0.374  30.107  1.00 10.610          H  
ATOM    399  HG  LEU A  25      12.597   1.625  28.290  1.00 10.610          H  
ATOM    400 1HD1 LEU A  25      10.945   3.233  29.173  1.00 10.610          H  
ATOM    401 2HD1 LEU A  25      10.150   1.933  28.285  1.00 10.610          H  
ATOM    402 3HD1 LEU A  25      10.123   1.924  30.050  1.00 10.610          H  
ATOM    403 1HD2 LEU A  25      13.069   2.769  30.430  1.00 10.610          H  
ATOM    404 2HD2 LEU A  25      12.274   1.451  31.322  1.00 10.610          H  
ATOM    405 3HD2 LEU A  25      13.778   1.149  30.431  1.00 10.610          H  
ATOM    406  N   LEU A  26      11.734  -3.160  28.217  1.00  6.990          N  
ATOM    407  CA  LEU A  26      11.116  -4.477  28.277  1.00  7.740          C  
ATOM    408  C   LEU A  26      12.109  -5.635  28.264  1.00  8.200          C  
ATOM    409  O   LEU A  26      11.700  -6.793  28.419  1.00  8.760          O  
ATOM    410  CB  LEU A  26      10.152  -4.621  27.076  1.00 10.540          C  
ATOM    411  CG  LEU A  26       8.869  -3.700  27.076  1.00 10.540          C  
ATOM    412  CD1 LEU A  26       8.193  -3.743  25.723  1.00 10.540          C  
ATOM    413  CD2 LEU A  26       7.889  -4.207  28.100  1.00 10.540          C  
ATOM    414  H   LEU A  26      11.660  -2.627  27.347  1.00  8.390          H  
ATOM    415  HA  LEU A  26      10.554  -4.542  29.200  1.00  9.290          H  
ATOM    416 1HB  LEU A  26      10.715  -4.401  26.174  1.00 12.640          H  
ATOM    417 2HB  LEU A  26       9.818  -5.654  27.021  1.00 12.640          H  
ATOM    418  HG  LEU A  26       9.143  -2.679  27.308  1.00 12.640          H  
ATOM    419 1HD1 LEU A  26       7.313  -3.118  25.736  1.00 12.640          H  
ATOM    420 2HD1 LEU A  26       8.875  -3.371  24.983  1.00 12.640          H  
ATOM    421 3HD1 LEU A  26       7.907  -4.760  25.489  1.00 12.640          H  
ATOM    422 1HD2 LEU A  26       7.014  -3.581  28.082  1.00 12.640          H  
ATOM    423 2HD2 LEU A  26       7.596  -5.232  27.858  1.00 12.640          H  
ATOM    424 3HD2 LEU A  26       8.321  -4.185  29.089  1.00 12.640          H  
ATOM    425  N   ARG A  27      13.403  -5.346  28.085  1.00  8.160          N  
ATOM    426  CA  ARG A  27      14.415  -6.388  28.045  1.00  8.900          C  
ATOM    427  C   ARG A  27      15.669  -6.127  28.896  1.00  8.930          C  
ATOM    428  O   ARG A  27      16.361  -7.084  29.243  1.00  9.690          O  
ATOM    429  CB  ARG A  27      14.830  -6.658  26.605  1.00 12.160          C  
ATOM    430  CG  ARG A  27      13.749  -7.268  25.668  1.00 12.160          C  
ATOM    431  CD  ARG A  27      13.446  -8.693  26.049  1.00 12.160          C  
ATOM    432  NE  ARG A  27      12.442  -9.338  25.194  1.00 12.160          N  
ATOM    433  CZ  ARG A  27      11.094  -9.327  25.394  1.00 12.160          C  
ATOM    434  NH1 ARG A  27      10.544  -8.662  26.404  1.00 12.160          N  
ATOM    435  NH2 ARG A  27      10.314 -10.015  24.563  1.00 12.160          N  
ATOM    436  H   ARG A  27      13.708  -4.376  27.977  1.00  9.790          H  
ATOM    437  HA  ARG A  27      13.967  -7.290  28.443  1.00 10.680          H  
ATOM    438 1HB  ARG A  27      15.176  -5.731  26.152  1.00 14.600          H  
ATOM    439 2HB  ARG A  27      15.652  -7.340  26.628  1.00 14.600          H  
ATOM    440 1HG  ARG A  27      12.835  -6.681  25.717  1.00 14.600          H  
ATOM    441 2HG  ARG A  27      14.123  -7.264  24.645  1.00 14.600          H  
ATOM    442 1HD  ARG A  27      14.368  -9.271  25.976  1.00 14.600          H  
ATOM    443 2HD  ARG A  27      13.088  -8.746  27.065  1.00 14.600          H  
ATOM    444  HE  ARG A  27      12.788  -9.874  24.411  1.00 14.600          H  
ATOM    445 1HH1 ARG A  27      11.113  -8.111  27.073  1.00 14.600          H  
ATOM    446 2HH1 ARG A  27       9.544  -8.682  26.537  1.00 14.600          H  
ATOM    447 1HH2 ARG A  27      10.724 -10.532  23.795  1.00 14.600          H  
ATOM    448 2HH2 ARG A  27       9.314 -10.051  24.710  1.00 14.600          H  
ATOM    449  N   HIS A  28      15.964  -4.854  29.226  1.00  8.300          N  
ATOM    450  CA  HIS A  28      17.210  -4.431  29.884  1.00  8.560          C  
ATOM    451  C   HIS A  28      18.360  -4.701  28.929  1.00  8.530          C  
ATOM    452  O   HIS A  28      19.447  -5.139  29.315  1.00  8.810          O  
ATOM    453  CB  HIS A  28      17.456  -5.171  31.212  1.00 11.880          C  
ATOM    454  CG  HIS A  28      16.343  -5.048  32.207  1.00 11.880          C  
ATOM    455  ND1 HIS A  28      16.075  -3.878  32.892  1.00 11.880          N  
ATOM    456  CD2 HIS A  28      15.428  -5.950  32.625  1.00 11.880          C  
ATOM    457  CE1 HIS A  28      15.045  -4.073  33.696  1.00 11.880          C  
ATOM    458  NE2 HIS A  28      14.635  -5.322  33.556  1.00 11.880          N  
ATOM    459  H   HIS A  28      15.341  -4.108  28.929  1.00  9.960          H  
ATOM    460  HA  HIS A  28      17.179  -3.360  30.084  1.00 10.270          H  
ATOM    461 1HB  HIS A  28      17.659  -6.223  31.039  1.00 14.260          H  
ATOM    462 2HB  HIS A  28      18.348  -4.758  31.677  1.00 14.260          H  
ATOM    463  HD1 HIS A  28      16.427  -2.972  32.663  1.00 14.260          H  
ATOM    464  HD2 HIS A  28      15.248  -6.993  32.363  1.00 14.260          H  
ATOM    465  HE1 HIS A  28      14.675  -3.267  34.328  1.00 14.260          H  
ATOM    466  N   TRP A  29      18.070  -4.452  27.661  1.00  8.400          N  
ATOM    467  CA  TRP A  29      18.985  -4.640  26.540  1.00  8.570          C  
ATOM    468  C   TRP A  29      19.187  -3.365  25.762  1.00  8.680          C  
ATOM    469  O   TRP A  29      18.355  -2.470  25.818  1.00  8.810          O  
ATOM    470  CB  TRP A  29      18.489  -5.716  25.583  1.00 11.930          C  
ATOM    471  CG  TRP A  29      18.531  -7.142  26.068  1.00 11.930          C  
ATOM    472  CD1 TRP A  29      19.151  -7.661  27.162  1.00 11.930          C  
ATOM    473  CD2 TRP A  29      17.899  -8.251  25.412  1.00 11.930          C  
ATOM    474  NE1 TRP A  29      18.946  -9.014  27.215  1.00 11.930          N  
ATOM    475  CE2 TRP A  29      18.183  -9.385  26.150  1.00 11.930          C  
ATOM    476  CE3 TRP A  29      17.132  -8.360  24.281  1.00 11.930          C  
ATOM    477  CZ2 TRP A  29      17.718 -10.630  25.774  1.00 11.930          C  
ATOM    478  CZ3 TRP A  29      16.662  -9.585  23.887  1.00 11.930          C  
ATOM    479  CH2 TRP A  29      16.947 -10.701  24.614  1.00 11.930          C  
ATOM    480  H   TRP A  29      17.145  -4.035  27.499  1.00 10.080          H  
ATOM    481  HA  TRP A  29      19.953  -4.947  26.933  1.00 10.280          H  
ATOM    482 1HB  TRP A  29      17.471  -5.504  25.365  1.00 14.320          H  
ATOM    483 2HB  TRP A  29      19.032  -5.639  24.656  1.00 14.320          H  
ATOM    484  HD1 TRP A  29      19.729  -7.100  27.888  1.00 14.320          H  
ATOM    485  HE1 TRP A  29      19.303  -9.631  27.931  1.00 14.320          H  
ATOM    486  HE3 TRP A  29      16.918  -7.490  23.724  1.00 14.320          H  
ATOM    487  HZ2 TRP A  29      17.938 -11.530  26.349  1.00 14.320          H  
ATOM    488  HZ3 TRP A  29      16.061  -9.639  22.979  1.00 14.320          H  
ATOM    489  HH2 TRP A  29      16.564 -11.665  24.283  1.00 14.320          H  
ATOM    490  N   GLY A  30      20.288  -3.274  25.027  1.00  8.830          N  
ATOM    491  CA  GLY A  30      20.459  -2.116  24.172  1.00  9.200          C  
ATOM    492  C   GLY A  30      19.589  -2.321  22.939  1.00  9.020          C  
ATOM    493  O   GLY A  30      18.907  -3.349  22.813  1.00  9.170          O  
ATOM    494  H   GLY A  30      20.981  -4.009  25.043  1.00 10.600          H  
ATOM    495 1HA  GLY A  30      20.167  -1.211  24.702  1.00 11.040          H  
ATOM    496 2HA  GLY A  30      21.506  -2.012  23.886  1.00 11.040          H  
ATOM    497  N   TRP A  31      19.612  -1.365  22.017  1.00  8.850          N  
ATOM    498  CA  TRP A  31      18.743  -1.462  20.854  1.00  8.850          C  
ATOM    499  C   TRP A  31      18.988  -2.640  19.940  1.00  8.480          C  
ATOM    500  O   TRP A  31      18.040  -3.292  19.522  1.00  8.300          O  
ATOM    501  CB  TRP A  31      18.736  -0.141  20.083  1.00 12.390          C  
ATOM    502  CG  TRP A  31      17.702   0.851  20.625  1.00 12.390          C  
ATOM    503  CD1 TRP A  31      16.456   0.548  21.094  1.00 12.390          C  
ATOM    504  CD2 TRP A  31      17.836   2.276  20.797  1.00 12.390          C  
ATOM    505  NE1 TRP A  31      15.831   1.658  21.523  1.00 12.390          N  
ATOM    506  CE2 TRP A  31      16.640   2.727  21.360  1.00 12.390          C  
ATOM    507  CE3 TRP A  31      18.848   3.189  20.535  1.00 12.390          C  
ATOM    508  CZ2 TRP A  31      16.424   4.055  21.665  1.00 12.390          C  
ATOM    509  CZ3 TRP A  31      18.631   4.526  20.841  1.00 12.390          C  
ATOM    510  CH2 TRP A  31      17.447   4.946  21.392  1.00 12.390          C  
ATOM    511  H   TRP A  31      20.195  -0.549  22.150  1.00 10.620          H  
ATOM    512  HA  TRP A  31      17.751  -1.584  21.232  1.00 10.620          H  
ATOM    513 1HB  TRP A  31      19.717   0.319  20.142  1.00 14.870          H  
ATOM    514 2HB  TRP A  31      18.526  -0.329  19.037  1.00 14.870          H  
ATOM    515  HD1 TRP A  31      16.001  -0.429  21.129  1.00 14.870          H  
ATOM    516  HE1 TRP A  31      14.865   1.652  21.926  1.00 14.870          H  
ATOM    517  HE3 TRP A  31      19.790   2.865  20.098  1.00 14.870          H  
ATOM    518  HZ2 TRP A  31      15.489   4.401  22.106  1.00 14.870          H  
ATOM    519  HZ3 TRP A  31      19.429   5.237  20.632  1.00 14.870          H  
ATOM    520  HH2 TRP A  31      17.313   6.004  21.620  1.00 14.870          H  
ATOM    521  N   GLY A  32      20.228  -3.000  19.661  1.00  8.510          N  
ATOM    522  CA  GLY A  32      20.404  -4.109  18.730  1.00  8.420          C  
ATOM    523  C   GLY A  32      19.608  -5.344  19.168  1.00  8.240          C  
ATOM    524  O   GLY A  32      18.711  -5.810  18.453  1.00  8.110          O  
ATOM    525  H   GLY A  32      21.016  -2.494  20.038  1.00 10.210          H  
ATOM    526 1HA  GLY A  32      20.080  -3.801  17.735  1.00 10.100          H  
ATOM    527 2HA  GLY A  32      21.462  -4.360  18.660  1.00 10.100          H  
ATOM    528  N   LEU A  33      19.892  -5.850  20.369  1.00  8.410          N  
ATOM    529  CA  LEU A  33      19.213  -7.050  20.825  1.00  8.480          C  
ATOM    530  C   LEU A  33      17.717  -6.913  21.056  1.00  8.190          C  
ATOM    531  O   LEU A  33      16.969  -7.841  20.731  1.00  8.120          O  
ATOM    532  CB  LEU A  33      19.789  -7.529  22.155  1.00 11.840          C  
ATOM    533  CG  LEU A  33      21.187  -8.087  22.218  1.00 11.840          C  
ATOM    534  CD1 LEU A  33      21.522  -8.288  23.701  1.00 11.840          C  
ATOM    535  CD2 LEU A  33      21.261  -9.412  21.468  1.00 11.840          C  
ATOM    536  H   LEU A  33      20.597  -5.407  20.939  1.00 10.090          H  
ATOM    537  HA  LEU A  33      19.349  -7.813  20.064  1.00 10.180          H  
ATOM    538 1HB  LEU A  33      19.740  -6.709  22.845  1.00 14.210          H  
ATOM    539 2HB  LEU A  33      19.150  -8.312  22.515  1.00 14.210          H  
ATOM    540  HG  LEU A  33      21.895  -7.381  21.789  1.00 14.210          H  
ATOM    541 1HD1 LEU A  33      22.530  -8.689  23.798  1.00 14.210          H  
ATOM    542 2HD1 LEU A  33      21.460  -7.335  24.224  1.00 14.210          H  
ATOM    543 3HD1 LEU A  33      20.809  -8.989  24.145  1.00 14.210          H  
ATOM    544 1HD2 LEU A  33      22.272  -9.814  21.545  1.00 14.210          H  
ATOM    545 2HD2 LEU A  33      20.556 -10.119  21.907  1.00 14.210          H  
ATOM    546 3HD2 LEU A  33      21.020  -9.269  20.419  1.00 14.210          H  
ATOM    547  N   CYS A  34      17.245  -5.796  21.634  1.00  8.180          N  
ATOM    548  CA  CYS A  34      15.811  -5.752  21.913  1.00  8.150          C  
ATOM    549  C   CYS A  34      14.969  -5.499  20.687  1.00  7.750          C  
ATOM    550  O   CYS A  34      13.859  -6.033  20.577  1.00  7.660          O  
ATOM    551  CB  CYS A  34      15.491  -4.707  22.966  1.00 11.420          C  
ATOM    552  SG  CYS A  34      15.789  -3.043  22.459  1.00 11.420          S  
ATOM    553  H   CYS A  34      17.860  -5.017  21.892  1.00  9.820          H  
ATOM    554  HA  CYS A  34      15.506  -6.714  22.311  1.00  9.780          H  
ATOM    555 1HB  CYS A  34      14.452  -4.801  23.249  1.00 13.710          H  
ATOM    556 2HB  CYS A  34      16.070  -4.883  23.840  1.00 13.710          H  
ATOM    557  HG  CYS A  34      17.140  -3.104  22.606  1.00 13.710          H  
ATOM    558  N   LEU A  35      15.518  -4.799  19.697  1.00  7.690          N  
ATOM    559  CA  LEU A  35      14.728  -4.543  18.521  1.00  7.590          C  
ATOM    560  C   LEU A  35      14.604  -5.853  17.748  1.00  7.460          C  
ATOM    561  O   LEU A  35      13.504  -6.203  17.291  1.00  7.360          O  
ATOM    562  CB  LEU A  35      15.382  -3.444  17.660  1.00 10.670          C  
ATOM    563  CG  LEU A  35      15.495  -1.982  18.302  1.00 10.670          C  
ATOM    564  CD1 LEU A  35      16.244  -1.084  17.345  1.00 10.670          C  
ATOM    565  CD2 LEU A  35      14.175  -1.428  18.648  1.00 10.670          C  
ATOM    566  H   LEU A  35      16.440  -4.366  19.803  1.00  9.230          H  
ATOM    567  HA  LEU A  35      13.733  -4.237  18.815  1.00  9.110          H  
ATOM    568 1HB  LEU A  35      16.400  -3.769  17.426  1.00 12.800          H  
ATOM    569 2HB  LEU A  35      14.828  -3.361  16.729  1.00 12.800          H  
ATOM    570  HG  LEU A  35      16.063  -2.038  19.208  1.00 12.800          H  
ATOM    571 1HD1 LEU A  35      16.356  -0.094  17.790  1.00 12.800          H  
ATOM    572 2HD1 LEU A  35      17.231  -1.510  17.151  1.00 12.800          H  
ATOM    573 3HD1 LEU A  35      15.693  -0.999  16.411  1.00 12.800          H  
ATOM    574 1HD2 LEU A  35      14.305  -0.452  19.094  1.00 12.800          H  
ATOM    575 2HD2 LEU A  35      13.550  -1.348  17.762  1.00 12.800          H  
ATOM    576 3HD2 LEU A  35      13.733  -2.077  19.361  1.00 12.800          H  
ATOM    577  N   ILE A  36      15.706  -6.622  17.661  1.00  7.620          N  
ATOM    578  CA  ILE A  36      15.677  -7.891  16.952  1.00  7.790          C  
ATOM    579  C   ILE A  36      14.811  -8.900  17.668  1.00  7.630          C  
ATOM    580  O   ILE A  36      13.950  -9.518  17.047  1.00  7.610          O  
ATOM    581  CB  ILE A  36      17.088  -8.490  16.773  1.00 10.840          C  
ATOM    582  CG1 ILE A  36      17.923  -7.593  15.833  1.00 10.840          C  
ATOM    583  CG2 ILE A  36      16.977  -9.954  16.223  1.00 10.840          C  
ATOM    584  CD1 ILE A  36      19.416  -7.910  15.829  1.00 10.840          C  
ATOM    585  H   ILE A  36      16.601  -6.302  18.056  1.00  9.140          H  
ATOM    586  HA  ILE A  36      15.249  -7.717  15.963  1.00  9.350          H  
ATOM    587  HB  ILE A  36      17.597  -8.500  17.742  1.00 13.010          H  
ATOM    588 1HG1 ILE A  36      17.543  -7.697  14.819  1.00 13.010          H  
ATOM    589 2HG1 ILE A  36      17.800  -6.555  16.142  1.00 13.010          H  
ATOM    590 1HG2 ILE A  36      17.959 -10.391  16.107  1.00 13.010          H  
ATOM    591 2HG2 ILE A  36      16.412 -10.584  16.908  1.00 13.010          H  
ATOM    592 3HG2 ILE A  36      16.471  -9.947  15.257  1.00 13.010          H  
ATOM    593 1HD1 ILE A  36      19.923  -7.225  15.151  1.00 13.010          H  
ATOM    594 2HD1 ILE A  36      19.812  -7.780  16.839  1.00 13.010          H  
ATOM    595 3HD1 ILE A  36      19.592  -8.926  15.499  1.00 13.010          H  
ATOM    596  N   GLY A  37      15.043  -9.065  18.974  1.00  7.680          N  
ATOM    597  CA  GLY A  37      14.329 -10.034  19.783  1.00  7.790          C  
ATOM    598  C   GLY A  37      12.829  -9.855  19.683  1.00  7.460          C  
ATOM    599  O   GLY A  37      12.090 -10.825  19.471  1.00  7.510          O  
ATOM    600  H   GLY A  37      15.774  -8.516  19.431  1.00  9.220          H  
ATOM    601 1HA  GLY A  37      14.603 -11.041  19.461  1.00  9.350          H  
ATOM    602 2HA  GLY A  37      14.646  -9.928  20.820  1.00  9.350          H  
ATOM    603  N   TRP A  38      12.359  -8.626  19.880  1.00  7.280          N  
ATOM    604  CA  TRP A  38      10.941  -8.373  19.819  1.00  7.200          C  
ATOM    605  C   TRP A  38      10.399  -8.789  18.470  1.00  7.030          C  
ATOM    606  O   TRP A  38       9.391  -9.500  18.401  1.00  7.010          O  
ATOM    607  CB  TRP A  38      10.663  -6.923  20.038  1.00 10.110          C  
ATOM    608  CG  TRP A  38       9.231  -6.617  20.239  1.00 10.110          C  
ATOM    609  CD1 TRP A  38       8.332  -6.130  19.354  1.00 10.110          C  
ATOM    610  CD2 TRP A  38       8.524  -6.749  21.497  1.00 10.110          C  
ATOM    611  NE1 TRP A  38       7.116  -5.956  19.983  1.00 10.110          N  
ATOM    612  CE2 TRP A  38       7.231  -6.316  21.285  1.00 10.110          C  
ATOM    613  CE3 TRP A  38       8.903  -7.172  22.777  1.00 10.110          C  
ATOM    614  CZ2 TRP A  38       6.301  -6.289  22.294  1.00 10.110          C  
ATOM    615  CZ3 TRP A  38       7.970  -7.137  23.789  1.00 10.110          C  
ATOM    616  CH2 TRP A  38       6.708  -6.706  23.553  1.00 10.110          C  
ATOM    617  H   TRP A  38      12.994  -7.841  20.071  1.00  8.740          H  
ATOM    618  HA  TRP A  38      10.443  -8.955  20.593  1.00  8.640          H  
ATOM    619 1HB  TRP A  38      11.232  -6.609  20.891  1.00 12.130          H  
ATOM    620 2HB  TRP A  38      11.028  -6.348  19.183  1.00 12.130          H  
ATOM    621  HD1 TRP A  38       8.537  -5.909  18.304  1.00 12.130          H  
ATOM    622  HE1 TRP A  38       6.215  -5.606  19.571  1.00 12.130          H  
ATOM    623  HE3 TRP A  38       9.920  -7.505  22.970  1.00 12.130          H  
ATOM    624  HZ2 TRP A  38       5.271  -5.945  22.124  1.00 12.130          H  
ATOM    625  HZ3 TRP A  38       8.269  -7.455  24.785  1.00 12.130          H  
ATOM    626  HH2 TRP A  38       5.997  -6.686  24.372  1.00 12.130          H  
ATOM    627  N   ASN A  39      11.053  -8.348  17.380  1.00  7.070          N  
ATOM    628  CA  ASN A  39      10.552  -8.703  16.069  1.00  7.190          C  
ATOM    629  C   ASN A  39      10.572 -10.201  15.839  1.00  7.230          C  
ATOM    630  O   ASN A  39       9.612 -10.741  15.298  1.00  7.260          O  
ATOM    631  CB  ASN A  39      11.317  -7.980  14.982  1.00 10.020          C  
ATOM    632  CG  ASN A  39      10.916  -6.536  14.863  1.00 10.020          C  
ATOM    633  OD1 ASN A  39       9.804  -6.145  15.246  1.00 10.020          O  
ATOM    634  ND2 ASN A  39      11.797  -5.729  14.330  1.00 10.020          N  
ATOM    635  H   ASN A  39      11.892  -7.759  17.462  1.00  8.480          H  
ATOM    636  HA  ASN A  39       9.515  -8.384  16.009  1.00  8.630          H  
ATOM    637 1HB  ASN A  39      12.387  -8.031  15.206  1.00 12.020          H  
ATOM    638 2HB  ASN A  39      11.155  -8.476  14.029  1.00 12.020          H  
ATOM    639 1HD2 ASN A  39      11.585  -4.758  14.224  1.00 12.020          H  
ATOM    640 2HD2 ASN A  39      12.687  -6.079  14.039  1.00 12.020          H  
ATOM    641  N   GLU A  40      11.577 -10.918  16.351  1.00  7.390          N  
ATOM    642  CA  GLU A  40      11.573 -12.357  16.137  1.00  7.710          C  
ATOM    643  C   GLU A  40      10.314 -12.990  16.720  1.00  7.540          C  
ATOM    644  O   GLU A  40       9.721 -13.850  16.069  1.00  7.740          O  
ATOM    645  CB  GLU A  40      12.814 -13.022  16.747  1.00 10.670          C  
ATOM    646  CG  GLU A  40      14.128 -12.763  16.001  1.00 10.670          C  
ATOM    647  CD  GLU A  40      15.321 -13.337  16.719  1.00 10.670          C  
ATOM    648  OE1 GLU A  40      15.167 -13.752  17.844  1.00 10.670          O  
ATOM    649  OE2 GLU A  40      16.383 -13.365  16.144  1.00 10.670          O  
ATOM    650  H   GLU A  40      12.377 -10.451  16.790  1.00  8.870          H  
ATOM    651  HA  GLU A  40      11.583 -12.543  15.066  1.00  9.250          H  
ATOM    652 1HB  GLU A  40      12.942 -12.663  17.768  1.00 12.800          H  
ATOM    653 2HB  GLU A  40      12.660 -14.098  16.796  1.00 12.800          H  
ATOM    654 1HG  GLU A  40      14.064 -13.214  15.012  1.00 12.800          H  
ATOM    655 2HG  GLU A  40      14.260 -11.697  15.870  1.00 12.800          H  
ATOM    656  N   PHE A  41       9.856 -12.535  17.899  1.00  7.330          N  
ATOM    657  CA  PHE A  41       8.618 -13.075  18.476  1.00  7.400          C  
ATOM    658  C   PHE A  41       7.358 -12.603  17.740  1.00  7.060          C  
ATOM    659  O   PHE A  41       6.481 -13.408  17.416  1.00  7.090          O  
ATOM    660  CB  PHE A  41       8.470 -12.712  19.943  1.00 10.330          C  
ATOM    661  CG  PHE A  41       9.246 -13.548  20.882  1.00 10.330          C  
ATOM    662  CD1 PHE A  41      10.424 -13.098  21.449  1.00 10.330          C  
ATOM    663  CD2 PHE A  41       8.776 -14.812  21.215  1.00 10.330          C  
ATOM    664  CE1 PHE A  41      11.120 -13.897  22.335  1.00 10.330          C  
ATOM    665  CE2 PHE A  41       9.466 -15.609  22.094  1.00 10.330          C  
ATOM    666  CZ  PHE A  41      10.639 -15.152  22.657  1.00 10.330          C  
ATOM    667  H   PHE A  41      10.433 -11.848  18.408  1.00  8.800          H  
ATOM    668  HA  PHE A  41       8.667 -14.158  18.411  1.00  8.880          H  
ATOM    669 1HB  PHE A  41       8.760 -11.665  20.085  1.00 12.400          H  
ATOM    670 2HB  PHE A  41       7.440 -12.804  20.204  1.00 12.400          H  
ATOM    671  HD1 PHE A  41      10.801 -12.106  21.191  1.00 12.400          H  
ATOM    672  HD2 PHE A  41       7.840 -15.173  20.769  1.00 12.400          H  
ATOM    673  HE1 PHE A  41      12.048 -13.541  22.780  1.00 12.400          H  
ATOM    674  HE2 PHE A  41       9.085 -16.598  22.349  1.00 12.400          H  
ATOM    675  HZ  PHE A  41      11.188 -15.782  23.356  1.00 12.400          H  
ATOM    676  N   ILE A  42       7.287 -11.314  17.417  1.00  6.920          N  
ATOM    677  CA  ILE A  42       6.137 -10.718  16.725  1.00  6.860          C  
ATOM    678  C   ILE A  42       5.917 -11.389  15.373  1.00  6.810          C  
ATOM    679  O   ILE A  42       4.772 -11.583  14.944  1.00  6.790          O  
ATOM    680  CB  ILE A  42       6.278  -9.177  16.612  1.00  9.630          C  
ATOM    681  CG1 ILE A  42       6.192  -8.474  18.001  1.00  9.630          C  
ATOM    682  CG2 ILE A  42       5.287  -8.589  15.671  1.00  9.630          C  
ATOM    683  CD1 ILE A  42       4.873  -8.593  18.771  1.00  9.630          C  
ATOM    684  H   ILE A  42       8.068 -10.705  17.688  1.00  8.300          H  
ATOM    685  HA  ILE A  42       5.248 -10.914  17.304  1.00  8.230          H  
ATOM    686  HB  ILE A  42       7.270  -8.958  16.227  1.00 11.550          H  
ATOM    687 1HG1 ILE A  42       6.981  -8.864  18.637  1.00 11.550          H  
ATOM    688 2HG1 ILE A  42       6.365  -7.420  17.833  1.00 11.550          H  
ATOM    689 1HG2 ILE A  42       5.462  -7.521  15.600  1.00 11.550          H  
ATOM    690 2HG2 ILE A  42       5.452  -9.036  14.742  1.00 11.550          H  
ATOM    691 3HG2 ILE A  42       4.264  -8.775  15.999  1.00 11.550          H  
ATOM    692 1HD1 ILE A  42       4.962  -8.034  19.706  1.00 11.550          H  
ATOM    693 2HD1 ILE A  42       4.054  -8.168  18.195  1.00 11.550          H  
ATOM    694 3HD1 ILE A  42       4.660  -9.609  18.994  1.00 11.550          H  
ATOM    695  N   LEU A  43       7.016 -11.701  14.702  1.00  6.970          N  
ATOM    696  CA  LEU A  43       7.040 -12.370  13.422  1.00  7.200          C  
ATOM    697  C   LEU A  43       6.950 -13.902  13.482  1.00  7.040          C  
ATOM    698  O   LEU A  43       6.948 -14.527  12.436  1.00  7.150          O  
ATOM    699  CB  LEU A  43       8.338 -12.004  12.682  1.00  9.990          C  
ATOM    700  CG  LEU A  43       8.510 -10.530  12.247  1.00  9.990          C  
ATOM    701  CD1 LEU A  43       9.930 -10.316  11.764  1.00  9.990          C  
ATOM    702  CD2 LEU A  43       7.548 -10.227  11.095  1.00  9.990          C  
ATOM    703  H   LEU A  43       7.917 -11.446  15.111  1.00  8.360          H  
ATOM    704  HA  LEU A  43       6.184 -12.023  12.853  1.00  8.640          H  
ATOM    705 1HB  LEU A  43       9.176 -12.261  13.332  1.00 11.990          H  
ATOM    706 2HB  LEU A  43       8.408 -12.619  11.788  1.00 11.990          H  
ATOM    707  HG  LEU A  43       8.313  -9.867  13.093  1.00 11.990          H  
ATOM    708 1HD1 LEU A  43      10.060  -9.280  11.452  1.00 11.990          H  
ATOM    709 2HD1 LEU A  43      10.622 -10.539  12.579  1.00 11.990          H  
ATOM    710 3HD1 LEU A  43      10.133 -10.978  10.924  1.00 11.990          H  
ATOM    711 1HD2 LEU A  43       7.671  -9.206  10.777  1.00 11.990          H  
ATOM    712 2HD2 LEU A  43       7.767 -10.890  10.263  1.00 11.990          H  
ATOM    713 3HD2 LEU A  43       6.542 -10.381  11.407  1.00 11.990          H  
ATOM    714  N   GLN A  44       6.847 -14.570  14.640  1.00  6.920          N  
ATOM    715  CA  GLN A  44       6.796 -16.036  14.519  1.00  7.000          C  
ATOM    716  C   GLN A  44       5.603 -16.468  13.632  1.00  6.730          C  
ATOM    717  O   GLN A  44       5.796 -17.333  12.760  1.00  6.850          O  
ATOM    718  CB  GLN A  44       6.791 -16.765  15.891  1.00  9.770          C  
ATOM    719  CG  GLN A  44       8.101 -16.712  16.630  1.00  9.770          C  
ATOM    720  CD  GLN A  44       8.039 -17.310  18.037  1.00  9.770          C  
ATOM    721  OE1 GLN A  44       7.035 -17.178  18.748  1.00  9.770          O  
ATOM    722  NE2 GLN A  44       9.116 -17.971  18.443  1.00  9.770          N  
ATOM    723  H   GLN A  44       6.817 -14.098  15.550  1.00  8.300          H  
ATOM    724  HA  GLN A  44       7.705 -16.357  14.010  1.00  8.400          H  
ATOM    725 1HB  GLN A  44       6.078 -16.349  16.570  1.00 11.720          H  
ATOM    726 2HB  GLN A  44       6.536 -17.810  15.746  1.00 11.720          H  
ATOM    727 1HG  GLN A  44       8.856 -17.244  16.057  1.00 11.720          H  
ATOM    728 2HG  GLN A  44       8.371 -15.686  16.720  1.00 11.720          H  
ATOM    729 1HE2 GLN A  44       9.137 -18.388  19.353  1.00 11.720          H  
ATOM    730 2HE2 GLN A  44       9.911 -18.055  17.840  1.00 11.720          H  
ATOM    731  N   PRO A  45       4.402 -15.828  13.757  1.00  6.540          N  
ATOM    732  CA  PRO A  45       3.200 -16.031  12.966  1.00  6.520          C  
ATOM    733  C   PRO A  45       3.357 -15.682  11.466  1.00  6.540          C  
ATOM    734  O   PRO A  45       2.429 -15.895  10.687  1.00  6.610          O  
ATOM    735  CB  PRO A  45       2.180 -15.122  13.660  1.00  9.780          C  
ATOM    736  CG  PRO A  45       2.668 -14.922  15.043  1.00  9.780          C  
ATOM    737  CD  PRO A  45       4.128 -14.880  14.908  1.00  9.780          C  
ATOM    738  HA  PRO A  45       2.907 -17.075  13.070  1.00  7.820          H  
ATOM    739 1HB  PRO A  45       2.123 -14.198  13.150  1.00 11.740          H  
ATOM    740 2HB  PRO A  45       1.193 -15.577  13.622  1.00 11.740          H  
ATOM    741 1HG  PRO A  45       2.269 -13.968  15.430  1.00 11.740          H  
ATOM    742 2HG  PRO A  45       2.316 -15.695  15.726  1.00 11.740          H  
ATOM    743 1HD  PRO A  45       4.370 -13.870  14.634  1.00 11.740          H  
ATOM    744 2HD  PRO A  45       4.542 -15.164  15.846  1.00 11.740          H  
ATOM    745  N   ILE A  46       4.477 -15.057  11.065  1.00  6.670          N  
ATOM    746  CA  ILE A  46       4.670 -14.729   9.656  1.00  6.990          C  
ATOM    747  C   ILE A  46       5.063 -16.006   8.923  1.00  7.170          C  
ATOM    748  O   ILE A  46       4.853 -16.116   7.714  1.00  7.420          O  
ATOM    749  CB  ILE A  46       5.706 -13.579   9.416  1.00  9.660          C  
ATOM    750  CG1 ILE A  46       5.434 -12.901   8.039  1.00  9.660          C  
ATOM    751  CG2 ILE A  46       7.148 -14.125   9.352  1.00  9.660          C  
ATOM    752  CD1 ILE A  46       6.110 -11.525   7.842  1.00  9.660          C  
ATOM    753  H   ILE A  46       5.243 -14.857  11.704  1.00  8.000          H  
ATOM    754  HA  ILE A  46       3.723 -14.407   9.241  1.00  8.390          H  
ATOM    755  HB  ILE A  46       5.619 -12.842  10.220  1.00 11.590          H  
ATOM    756 1HG1 ILE A  46       5.787 -13.568   7.252  1.00 11.590          H  
ATOM    757 2HG1 ILE A  46       4.382 -12.788   7.920  1.00 11.590          H  
ATOM    758 1HG2 ILE A  46       7.848 -13.323   9.190  1.00 11.590          H  
ATOM    759 2HG2 ILE A  46       7.415 -14.618  10.239  1.00 11.590          H  
ATOM    760 3HG2 ILE A  46       7.242 -14.831   8.529  1.00 11.590          H  
ATOM    761 1HD1 ILE A  46       5.860 -11.134   6.854  1.00 11.590          H  
ATOM    762 2HD1 ILE A  46       5.753 -10.833   8.600  1.00 11.590          H  
ATOM    763 3HD1 ILE A  46       7.187 -11.606   7.914  1.00 11.590          H  
ATOM    764  N   HIS A  47       5.710 -16.948   9.631  1.00  7.200          N  
ATOM    765  CA  HIS A  47       6.111 -18.196   9.007  1.00  7.630          C  
ATOM    766  C   HIS A  47       5.156 -19.320   9.399  1.00  7.450          C  
ATOM    767  O   HIS A  47       4.746 -20.125   8.557  1.00  7.810          O  
ATOM    768  CB  HIS A  47       7.534 -18.577   9.421  1.00 10.510          C  
ATOM    769  CG  HIS A  47       8.582 -17.629   8.933  1.00 10.510          C  
ATOM    770  ND1 HIS A  47       8.918 -17.511   7.600  1.00 10.510          N  
ATOM    771  CD2 HIS A  47       9.374 -16.758   9.601  1.00 10.510          C  
ATOM    772  CE1 HIS A  47       9.869 -16.603   7.470  1.00 10.510          C  
ATOM    773  NE2 HIS A  47      10.164 -16.132   8.667  1.00 10.510          N  
ATOM    774  H   HIS A  47       5.886 -16.828  10.631  1.00  8.640          H  
ATOM    775  HA  HIS A  47       6.084 -18.094   7.925  1.00  9.160          H  
ATOM    776 1HB  HIS A  47       7.591 -18.616  10.511  1.00 12.610          H  
ATOM    777 2HB  HIS A  47       7.766 -19.573   9.047  1.00 12.610          H  
ATOM    778  HD1 HIS A  47       8.423 -17.912   6.829  1.00 12.610          H  
ATOM    779  HD2 HIS A  47       9.468 -16.501  10.658  1.00 12.610          H  
ATOM    780  HE1 HIS A  47      10.274 -16.361   6.488  1.00 12.610          H  
ATOM    781  N   ASN A  48       4.807 -19.382  10.684  1.00  7.060          N  
ATOM    782  CA  ASN A  48       3.927 -20.428  11.177  1.00  7.020          C  
ATOM    783  C   ASN A  48       2.500 -19.903  11.256  1.00  6.670          C  
ATOM    784  O   ASN A  48       2.281 -18.726  11.510  1.00  6.790          O  
ATOM    785  CB  ASN A  48       4.425 -20.915  12.514  1.00  9.840          C  
ATOM    786  CG  ASN A  48       5.735 -21.605  12.429  1.00  9.840          C  
ATOM    787  OD1 ASN A  48       5.980 -22.427  11.538  1.00  9.840          O  
ATOM    788  ND2 ASN A  48       6.605 -21.285  13.350  1.00  9.840          N  
ATOM    789  H   ASN A  48       5.170 -18.692  11.347  1.00  8.470          H  
ATOM    790  HA  ASN A  48       3.933 -21.260  10.471  1.00  8.420          H  
ATOM    791 1HB  ASN A  48       4.559 -20.053  13.158  1.00 11.810          H  
ATOM    792 2HB  ASN A  48       3.693 -21.578  12.971  1.00 11.810          H  
ATOM    793 1HD2 ASN A  48       7.510 -21.711  13.352  1.00 11.810          H  
ATOM    794 2HD2 ASN A  48       6.368 -20.616  14.054  1.00 11.810          H  
ATOM    795  N   LEU A  49       1.495 -20.764  11.161  1.00  6.480          N  
ATOM    796  CA  LEU A  49       0.119 -20.254  11.252  1.00  6.480          C  
ATOM    797  C   LEU A  49      -0.332 -20.060  12.699  1.00  6.150          C  
ATOM    798  O   LEU A  49      -1.195 -20.775  13.205  1.00  6.540          O  
ATOM    799  CB  LEU A  49      -0.838 -21.204  10.525  1.00  9.070          C  
ATOM    800  CG  LEU A  49      -0.556 -21.449   9.002  1.00  9.070          C  
ATOM    801  CD1 LEU A  49      -1.566 -22.464   8.478  1.00  9.070          C  
ATOM    802  CD2 LEU A  49      -0.647 -20.132   8.211  1.00  9.070          C  
ATOM    803  H   LEU A  49       1.674 -21.743  10.987  1.00  7.780          H  
ATOM    804  HA  LEU A  49       0.082 -19.278  10.775  1.00  7.780          H  
ATOM    805 1HB  LEU A  49      -0.808 -22.171  11.026  1.00 10.890          H  
ATOM    806 2HB  LEU A  49      -1.848 -20.807  10.615  1.00 10.890          H  
ATOM    807  HG  LEU A  49       0.440 -21.869   8.877  1.00 10.890          H  
ATOM    808 1HD1 LEU A  49      -1.373 -22.659   7.423  1.00 10.890          H  
ATOM    809 2HD1 LEU A  49      -1.474 -23.393   9.040  1.00 10.890          H  
ATOM    810 3HD1 LEU A  49      -2.574 -22.068   8.594  1.00 10.890          H  
ATOM    811 1HD2 LEU A  49      -0.455 -20.334   7.156  1.00 10.890          H  
ATOM    812 2HD2 LEU A  49      -1.645 -19.706   8.320  1.00 10.890          H  
ATOM    813 3HD2 LEU A  49       0.093 -19.419   8.570  1.00 10.890          H  
ATOM    814  N   LEU A  50       0.295 -19.086  13.353  1.00  5.770          N  
ATOM    815  CA  LEU A  50       0.101 -18.787  14.772  1.00  5.800          C  
ATOM    816  C   LEU A  50      -0.756 -17.557  15.103  1.00  5.510          C  
ATOM    817  O   LEU A  50      -0.953 -17.242  16.274  1.00  5.640          O  
ATOM    818  CB  LEU A  50       1.467 -18.576  15.408  1.00  8.110          C  
ATOM    819  CG  LEU A  50       2.456 -19.715  15.288  1.00  8.110          C  
ATOM    820  CD1 LEU A  50       3.783 -19.249  15.864  1.00  8.110          C  
ATOM    821  CD2 LEU A  50       1.965 -20.969  15.990  1.00  8.110          C  
ATOM    822  H   LEU A  50       0.986 -18.579  12.794  1.00  6.920          H  
ATOM    823  HA  LEU A  50      -0.388 -19.646  15.225  1.00  6.960          H  
ATOM    824 1HB  LEU A  50       1.908 -17.738  14.953  1.00  9.730          H  
ATOM    825 2HB  LEU A  50       1.329 -18.361  16.465  1.00  9.730          H  
ATOM    826  HG  LEU A  50       2.588 -19.933  14.261  1.00  9.730          H  
ATOM    827 1HD1 LEU A  50       4.527 -20.038  15.758  1.00  9.730          H  
ATOM    828 2HD1 LEU A  50       4.114 -18.368  15.327  1.00  9.730          H  
ATOM    829 3HD1 LEU A  50       3.661 -19.006  16.917  1.00  9.730          H  
ATOM    830 1HD2 LEU A  50       2.706 -21.759  15.874  1.00  9.730          H  
ATOM    831 2HD2 LEU A  50       1.815 -20.768  17.054  1.00  9.730          H  
ATOM    832 3HD2 LEU A  50       1.027 -21.308  15.560  1.00  9.730          H  
ATOM    833  N   MET A  51      -1.291 -16.850  14.115  1.00  5.530          N  
ATOM    834  CA  MET A  51      -2.033 -15.616  14.434  1.00  5.720          C  
ATOM    835  C   MET A  51      -3.263 -15.836  15.319  1.00  5.260          C  
ATOM    836  O   MET A  51      -3.615 -14.976  16.122  1.00  5.750          O  
ATOM    837  CB  MET A  51      -2.435 -14.895  13.161  1.00  7.930          C  
ATOM    838  CG  MET A  51      -1.297 -14.188  12.383  1.00  7.930          C  
ATOM    839  SD  MET A  51      -0.454 -12.890  13.348  1.00  7.930          S  
ATOM    840  CE  MET A  51      -1.728 -11.685  13.602  1.00  7.930          C  
ATOM    841  H   MET A  51      -1.141 -17.140  13.159  1.00  6.640          H  
ATOM    842  HA  MET A  51      -1.362 -14.963  14.991  1.00  6.860          H  
ATOM    843 1HB  MET A  51      -2.883 -15.613  12.484  1.00  9.520          H  
ATOM    844 2HB  MET A  51      -3.191 -14.177  13.405  1.00  9.520          H  
ATOM    845 1HG  MET A  51      -0.553 -14.924  12.080  1.00  9.520          H  
ATOM    846 2HG  MET A  51      -1.693 -13.733  11.481  1.00  9.520          H  
ATOM    847 1HE  MET A  51      -1.335 -10.839  14.162  1.00  9.520          H  
ATOM    848 2HE  MET A  51      -2.100 -11.339  12.655  1.00  9.520          H  
ATOM    849 3HE  MET A  51      -2.538 -12.122  14.160  1.00  9.520          H  
ATOM    850  N   GLY A  52      -3.899 -16.992  15.177  1.00  4.610          N  
ATOM    851  CA  GLY A  52      -5.068 -17.377  15.955  1.00  4.390          C  
ATOM    852  C   GLY A  52      -4.702 -18.475  16.964  1.00  3.680          C  
ATOM    853  O   GLY A  52      -5.565 -19.259  17.368  1.00  3.940          O  
ATOM    854  H   GLY A  52      -3.568 -17.645  14.482  1.00  5.530          H  
ATOM    855 1HA  GLY A  52      -5.461 -16.507  16.484  1.00  5.270          H  
ATOM    856 2HA  GLY A  52      -5.851 -17.733  15.288  1.00  5.270          H  
ATOM    857  N   ASP A  53      -3.416 -18.565  17.344  1.00  3.260          N  
ATOM    858  CA  ASP A  53      -2.915 -19.618  18.233  1.00  3.110          C  
ATOM    859  C   ASP A  53      -3.668 -19.711  19.549  1.00  2.500          C  
ATOM    860  O   ASP A  53      -4.201 -18.720  20.078  1.00  2.670          O  
ATOM    861  CB  ASP A  53      -1.414 -19.423  18.543  1.00  4.410          C  
ATOM    862  CG  ASP A  53      -0.715 -20.641  19.278  1.00  4.410          C  
ATOM    863  OD1 ASP A  53      -0.238 -21.511  18.596  1.00  4.410          O  
ATOM    864  OD2 ASP A  53      -0.688 -20.690  20.514  1.00  4.410          O  
ATOM    865  H   ASP A  53      -2.727 -17.895  16.987  1.00  3.910          H  
ATOM    866  HA  ASP A  53      -3.029 -20.572  17.717  1.00  3.730          H  
ATOM    867 1HB  ASP A  53      -0.888 -19.277  17.617  1.00  5.300          H  
ATOM    868 2HB  ASP A  53      -1.280 -18.515  19.130  1.00  5.300          H  
ATOM    869  N   THR A  54      -3.672 -20.927  20.087  1.00  2.230          N  
ATOM    870  CA  THR A  54      -4.277 -21.249  21.357  1.00  2.140          C  
ATOM    871  C   THR A  54      -3.846 -20.298  22.466  1.00  1.780          C  
ATOM    872  O   THR A  54      -4.680 -19.938  23.293  1.00  1.670          O  
ATOM    873  CB  THR A  54      -3.939 -22.704  21.755  1.00  3.030          C  
ATOM    874  OG1 THR A  54      -4.452 -23.601  20.752  1.00  3.030          O  
ATOM    875  CG2 THR A  54      -4.572 -23.047  23.108  1.00  3.030          C  
ATOM    876  H   THR A  54      -3.241 -21.695  19.584  1.00  2.680          H  
ATOM    877  HA  THR A  54      -5.359 -21.170  21.244  1.00  2.570          H  
ATOM    878  HB  THR A  54      -2.855 -22.822  21.815  1.00  3.640          H  
ATOM    879  HG1 THR A  54      -4.114 -24.488  20.914  1.00  3.640          H  
ATOM    880 1HG2 THR A  54      -4.333 -24.076  23.369  1.00  3.640          H  
ATOM    881 2HG2 THR A  54      -4.180 -22.392  23.873  1.00  3.640          H  
ATOM    882 3HG2 THR A  54      -5.654 -22.930  23.047  1.00  3.640          H  
ATOM    883  N   LYS A  55      -2.563 -19.918  22.538  1.00  1.710          N  
ATOM    884  CA  LYS A  55      -2.121 -19.051  23.633  1.00  1.530          C  
ATOM    885  C   LYS A  55      -2.922 -17.756  23.710  1.00  1.390          C  
ATOM    886  O   LYS A  55      -3.468 -17.446  24.765  1.00  1.280          O  
ATOM    887  CB  LYS A  55      -0.627 -18.753  23.535  1.00  2.210          C  
ATOM    888  CG  LYS A  55       0.265 -19.995  23.721  1.00  2.210          C  
ATOM    889  CD  LYS A  55       1.776 -19.674  23.690  1.00  2.210          C  
ATOM    890  CE  LYS A  55       2.277 -19.247  22.296  1.00  2.210          C  
ATOM    891  NZ  LYS A  55       2.139 -20.346  21.287  1.00  2.210          N  
ATOM    892  H   LYS A  55      -1.898 -20.227  21.812  1.00  2.050          H  
ATOM    893  HA  LYS A  55      -2.287 -19.586  24.570  1.00  1.840          H  
ATOM    894 1HB  LYS A  55      -0.429 -18.321  22.562  1.00  2.660          H  
ATOM    895 2HB  LYS A  55      -0.350 -18.014  24.290  1.00  2.660          H  
ATOM    896 1HG  LYS A  55       0.039 -20.437  24.696  1.00  2.660          H  
ATOM    897 2HG  LYS A  55       0.029 -20.732  22.959  1.00  2.660          H  
ATOM    898 1HD  LYS A  55       1.969 -18.865  24.389  1.00  2.660          H  
ATOM    899 2HD  LYS A  55       2.336 -20.552  24.023  1.00  2.660          H  
ATOM    900 1HE  LYS A  55       1.724 -18.381  21.953  1.00  2.660          H  
ATOM    901 2HE  LYS A  55       3.329 -18.976  22.376  1.00  2.660          H  
ATOM    902 1HZ  LYS A  55       2.483 -20.033  20.392  1.00  2.660          H  
ATOM    903 2HZ  LYS A  55       2.662 -21.156  21.581  1.00  2.660          H  
ATOM    904 3HZ  LYS A  55       1.130 -20.603  21.190  1.00  2.660          H  
ATOM    905  N   GLU A  56      -3.019 -17.006  22.612  1.00  1.540          N  
ATOM    906  CA  GLU A  56      -3.787 -15.765  22.625  1.00  1.600          C  
ATOM    907  C   GLU A  56      -5.266 -16.022  22.904  1.00  1.410          C  
ATOM    908  O   GLU A  56      -5.916 -15.235  23.611  1.00  1.350          O  
ATOM    909  CB  GLU A  56      -3.528 -14.977  21.346  1.00  2.220          C  
ATOM    910  CG  GLU A  56      -2.081 -14.431  21.323  1.00  2.220          C  
ATOM    911  CD  GLU A  56      -1.669 -13.708  20.077  1.00  2.220          C  
ATOM    912  OE1 GLU A  56      -2.413 -13.670  19.141  1.00  2.220          O  
ATOM    913  OE2 GLU A  56      -0.576 -13.190  20.078  1.00  2.220          O  
ATOM    914  H   GLU A  56      -2.541 -17.292  21.768  1.00  1.850          H  
ATOM    915  HA  GLU A  56      -3.429 -15.158  23.433  1.00  1.920          H  
ATOM    916 1HB  GLU A  56      -3.692 -15.613  20.471  1.00  2.660          H  
ATOM    917 2HB  GLU A  56      -4.216 -14.128  21.282  1.00  2.660          H  
ATOM    918 1HG  GLU A  56      -1.966 -13.746  22.161  1.00  2.660          H  
ATOM    919 2HG  GLU A  56      -1.398 -15.261  21.489  1.00  2.660          H  
ATOM    920  N   GLN A  57      -5.809 -17.140  22.401  1.00  1.380          N  
ATOM    921  CA  GLN A  57      -7.208 -17.418  22.699  1.00  1.340          C  
ATOM    922  C   GLN A  57      -7.386 -17.629  24.211  1.00  1.120          C  
ATOM    923  O   GLN A  57      -8.323 -17.080  24.801  1.00  1.060          O  
ATOM    924  CB  GLN A  57      -7.695 -18.685  21.992  1.00  1.890          C  
ATOM    925  CG  GLN A  57      -7.805 -18.610  20.485  1.00  1.890          C  
ATOM    926  CD  GLN A  57      -8.257 -19.938  19.920  1.00  1.890          C  
ATOM    927  OE1 GLN A  57      -9.088 -20.604  20.552  1.00  1.890          O  
ATOM    928  NE2 GLN A  57      -7.737 -20.346  18.770  1.00  1.890          N  
ATOM    929  H   GLN A  57      -5.256 -17.752  21.785  1.00  1.660          H  
ATOM    930  HA  GLN A  57      -7.813 -16.567  22.391  1.00  1.610          H  
ATOM    931 1HB  GLN A  57      -7.020 -19.504  22.226  1.00  2.270          H  
ATOM    932 2HB  GLN A  57      -8.673 -18.954  22.385  1.00  2.270          H  
ATOM    933 1HG  GLN A  57      -8.532 -17.848  20.216  1.00  2.270          H  
ATOM    934 2HG  GLN A  57      -6.824 -18.371  20.064  1.00  2.270          H  
ATOM    935 1HE2 GLN A  57      -8.014 -21.223  18.382  1.00  2.270          H  
ATOM    936 2HE2 GLN A  57      -7.039 -19.788  18.268  1.00  2.270          H  
ATOM    937  N   ARG A  58      -6.450 -18.382  24.830  1.00  1.100          N  
ATOM    938  CA  ARG A  58      -6.445 -18.678  26.262  1.00  1.050          C  
ATOM    939  C   ARG A  58      -6.271 -17.425  27.093  1.00  0.870          C  
ATOM    940  O   ARG A  58      -6.920 -17.286  28.135  1.00  0.850          O  
ATOM    941  CB  ARG A  58      -5.352 -19.677  26.631  1.00  1.490          C  
ATOM    942  CG  ARG A  58      -5.554 -21.104  26.117  1.00  1.490          C  
ATOM    943  CD  ARG A  58      -6.542 -21.883  26.900  1.00  1.490          C  
ATOM    944  NE  ARG A  58      -6.705 -23.230  26.354  1.00  1.490          N  
ATOM    945  CZ  ARG A  58      -5.933 -24.302  26.652  1.00  1.490          C  
ATOM    946  NH1 ARG A  58      -4.925 -24.197  27.497  1.00  1.490          N  
ATOM    947  NH2 ARG A  58      -6.194 -25.467  26.081  1.00  1.490          N  
ATOM    948  H   ARG A  58      -5.729 -18.814  24.249  1.00  1.320          H  
ATOM    949  HA  ARG A  58      -7.403 -19.119  26.513  1.00  1.260          H  
ATOM    950 1HB  ARG A  58      -4.402 -19.329  26.232  1.00  1.790          H  
ATOM    951 2HB  ARG A  58      -5.247 -19.720  27.714  1.00  1.790          H  
ATOM    952 1HG  ARG A  58      -5.931 -21.059  25.102  1.00  1.790          H  
ATOM    953 2HG  ARG A  58      -4.600 -21.626  26.128  1.00  1.790          H  
ATOM    954 1HD  ARG A  58      -6.229 -21.955  27.938  1.00  1.790          H  
ATOM    955 2HD  ARG A  58      -7.509 -21.391  26.852  1.00  1.790          H  
ATOM    956  HE  ARG A  58      -7.462 -23.369  25.697  1.00  1.790          H  
ATOM    957 1HH1 ARG A  58      -4.716 -23.313  27.936  1.00  1.790          H  
ATOM    958 2HH1 ARG A  58      -4.356 -25.004  27.709  1.00  1.790          H  
ATOM    959 1HH2 ARG A  58      -6.965 -25.552  25.432  1.00  1.790          H  
ATOM    960 2HH2 ARG A  58      -5.626 -26.274  26.293  1.00  1.790          H  
ATOM    961  N   ILE A  59      -5.442 -16.488  26.622  1.00  0.870          N  
ATOM    962  CA  ILE A  59      -5.262 -15.254  27.355  1.00  0.860          C  
ATOM    963  C   ILE A  59      -6.589 -14.567  27.483  1.00  0.760          C  
ATOM    964  O   ILE A  59      -6.984 -14.173  28.581  1.00  0.710          O  
ATOM    965  CB  ILE A  59      -4.302 -14.258  26.641  1.00  1.210          C  
ATOM    966  CG1 ILE A  59      -2.862 -14.768  26.652  1.00  1.210          C  
ATOM    967  CG2 ILE A  59      -4.408 -12.873  27.270  1.00  1.210          C  
ATOM    968  CD1 ILE A  59      -1.892 -14.055  25.749  1.00  1.210          C  
ATOM    969  H   ILE A  59      -4.892 -16.695  25.781  1.00  1.040          H  
ATOM    970  HA  ILE A  59      -4.885 -15.485  28.351  1.00  1.030          H  
ATOM    971  HB  ILE A  59      -4.599 -14.183  25.596  1.00  1.450          H  
ATOM    972 1HG1 ILE A  59      -2.484 -14.645  27.627  1.00  1.450          H  
ATOM    973 2HG1 ILE A  59      -2.859 -15.816  26.408  1.00  1.450          H  
ATOM    974 1HG2 ILE A  59      -3.775 -12.205  26.726  1.00  1.450          H  
ATOM    975 2HG2 ILE A  59      -5.419 -12.496  27.212  1.00  1.450          H  
ATOM    976 3HG2 ILE A  59      -4.098 -12.916  28.320  1.00  1.450          H  
ATOM    977 1HD1 ILE A  59      -0.922 -14.505  25.879  1.00  1.450          H  
ATOM    978 2HD1 ILE A  59      -2.169 -14.135  24.735  1.00  1.450          H  
ATOM    979 3HD1 ILE A  59      -1.830 -13.010  26.002  1.00  1.450          H  
ATOM    980  N   LEU A  60      -7.305 -14.426  26.376  1.00  0.860          N  
ATOM    981  CA  LEU A  60      -8.559 -13.728  26.493  1.00  0.910          C  
ATOM    982  C   LEU A  60      -9.604 -14.537  27.262  1.00  0.810          C  
ATOM    983  O   LEU A  60     -10.395 -13.977  28.028  1.00  0.810          O  
ATOM    984  CB  LEU A  60      -9.100 -13.335  25.138  1.00  1.250          C  
ATOM    985  CG  LEU A  60     -10.333 -12.433  25.182  1.00  1.250          C  
ATOM    986  CD1 LEU A  60     -10.009 -11.099  25.929  1.00  1.250          C  
ATOM    987  CD2 LEU A  60     -10.744 -12.135  23.843  1.00  1.250          C  
ATOM    988  H   LEU A  60      -6.940 -14.761  25.474  1.00  1.030          H  
ATOM    989  HA  LEU A  60      -8.346 -12.831  27.055  1.00  1.090          H  
ATOM    990 1HB  LEU A  60      -8.313 -12.816  24.593  1.00  1.500          H  
ATOM    991 2HB  LEU A  60      -9.357 -14.247  24.588  1.00  1.500          H  
ATOM    992  HG  LEU A  60     -11.141 -12.939  25.692  1.00  1.500          H  
ATOM    993 1HD1 LEU A  60     -10.884 -10.481  25.922  1.00  1.500          H  
ATOM    994 2HD1 LEU A  60      -9.729 -11.259  26.940  1.00  1.500          H  
ATOM    995 3HD1 LEU A  60      -9.200 -10.590  25.415  1.00  1.500          H  
ATOM    996 1HD2 LEU A  60     -11.597 -11.500  23.904  1.00  1.500          H  
ATOM    997 2HD2 LEU A  60      -9.938 -11.619  23.350  1.00  1.500          H  
ATOM    998 3HD2 LEU A  60     -10.988 -13.046  23.301  1.00  1.500          H  
ATOM    999  N   ASN A  61      -9.638 -15.859  27.065  1.00  0.810          N  
ATOM   1000  CA  ASN A  61     -10.630 -16.665  27.758  1.00  0.890          C  
ATOM   1001  C   ASN A  61     -10.460 -16.504  29.266  1.00  0.760          C  
ATOM   1002  O   ASN A  61     -11.447 -16.465  30.000  1.00  0.850          O  
ATOM   1003  CB  ASN A  61     -10.501 -18.120  27.369  1.00  1.210          C  
ATOM   1004  CG  ASN A  61     -10.964 -18.390  25.968  1.00  1.210          C  
ATOM   1005  OD1 ASN A  61     -11.713 -17.608  25.366  1.00  1.210          O  
ATOM   1006  ND2 ASN A  61     -10.530 -19.497  25.428  1.00  1.210          N  
ATOM   1007  H   ASN A  61      -9.003 -16.299  26.391  1.00  0.970          H  
ATOM   1008  HA  ASN A  61     -11.623 -16.304  27.493  1.00  1.070          H  
ATOM   1009 1HB  ASN A  61      -9.461 -18.419  27.458  1.00  1.460          H  
ATOM   1010 2HB  ASN A  61     -11.078 -18.733  28.058  1.00  1.460          H  
ATOM   1011 1HD2 ASN A  61     -10.801 -19.735  24.495  1.00  1.460          H  
ATOM   1012 2HD2 ASN A  61      -9.933 -20.104  25.944  1.00  1.460          H  
ATOM   1013  N   HIS A  62      -9.204 -16.375  29.719  1.00  0.630          N  
ATOM   1014  CA  HIS A  62      -8.876 -16.139  31.118  1.00  0.650          C  
ATOM   1015  C   HIS A  62      -9.484 -14.810  31.566  1.00  0.560          C  
ATOM   1016  O   HIS A  62     -10.235 -14.751  32.546  1.00  0.650          O  
ATOM   1017  CB  HIS A  62      -7.354 -16.074  31.323  1.00  0.900          C  
ATOM   1018  CG  HIS A  62      -6.938 -15.870  32.737  1.00  0.900          C  
ATOM   1019  ND1 HIS A  62      -6.817 -16.909  33.637  1.00  0.900          N  
ATOM   1020  CD2 HIS A  62      -6.649 -14.741  33.423  1.00  0.900          C  
ATOM   1021  CE1 HIS A  62      -6.443 -16.425  34.811  1.00  0.900          C  
ATOM   1022  NE2 HIS A  62      -6.336 -15.115  34.706  1.00  0.900          N  
ATOM   1023  H   HIS A  62      -8.433 -16.500  29.056  1.00  0.760          H  
ATOM   1024  HA  HIS A  62      -9.284 -16.934  31.738  1.00  0.780          H  
ATOM   1025 1HB  HIS A  62      -6.895 -16.992  30.953  1.00  1.080          H  
ATOM   1026 2HB  HIS A  62      -6.940 -15.260  30.746  1.00  1.080          H  
ATOM   1027  HD2 HIS A  62      -6.656 -13.721  33.026  1.00  1.080          H  
ATOM   1028  HE1 HIS A  62      -6.264 -17.008  35.716  1.00  1.080          H  
ATOM   1029  HE2 HIS A  62      -6.071 -14.486  35.451  1.00  1.080          H  
ATOM   1030  N   VAL A  63      -9.222 -13.748  30.798  1.00  0.520          N  
ATOM   1031  CA  VAL A  63      -9.665 -12.394  31.132  1.00  0.630          C  
ATOM   1032  C   VAL A  63     -11.166 -12.312  31.305  1.00  0.670          C  
ATOM   1033  O   VAL A  63     -11.658 -11.706  32.248  1.00  0.780          O  
ATOM   1034  CB  VAL A  63      -9.270 -11.437  30.007  1.00  0.840          C  
ATOM   1035  CG1 VAL A  63      -9.875 -10.071  30.192  1.00  0.840          C  
ATOM   1036  CG2 VAL A  63      -7.810 -11.314  29.940  1.00  0.840          C  
ATOM   1037  H   VAL A  63      -8.618 -13.894  29.978  1.00  0.620          H  
ATOM   1038  HA  VAL A  63      -9.183 -12.093  32.060  1.00  0.760          H  
ATOM   1039  HB  VAL A  63      -9.637 -11.839  29.086  1.00  1.010          H  
ATOM   1040 1HG1 VAL A  63      -9.555  -9.459  29.354  1.00  1.010          H  
ATOM   1041 2HG1 VAL A  63     -10.962 -10.115  30.212  1.00  1.010          H  
ATOM   1042 3HG1 VAL A  63      -9.522  -9.632  31.115  1.00  1.010          H  
ATOM   1043 1HG2 VAL A  63      -7.601 -10.680  29.120  1.00  1.010          H  
ATOM   1044 2HG2 VAL A  63      -7.433 -10.898  30.838  1.00  1.010          H  
ATOM   1045 3HG2 VAL A  63      -7.357 -12.255  29.787  1.00  1.010          H  
ATOM   1046  N   LEU A  64     -11.897 -12.963  30.424  1.00  0.680          N  
ATOM   1047  CA  LEU A  64     -13.354 -12.934  30.438  1.00  0.880          C  
ATOM   1048  C   LEU A  64     -13.976 -13.667  31.637  1.00  0.920          C  
ATOM   1049  O   LEU A  64     -15.193 -13.614  31.838  1.00  1.130          O  
ATOM   1050  CB  LEU A  64     -13.854 -13.488  29.099  1.00  1.150          C  
ATOM   1051  CG  LEU A  64     -14.050 -12.438  27.935  1.00  1.150          C  
ATOM   1052  CD1 LEU A  64     -12.846 -11.506  27.827  1.00  1.150          C  
ATOM   1053  CD2 LEU A  64     -14.195 -13.188  26.621  1.00  1.150          C  
ATOM   1054  H   LEU A  64     -11.409 -13.447  29.660  1.00  0.820          H  
ATOM   1055  HA  LEU A  64     -13.662 -11.901  30.510  1.00  1.060          H  
ATOM   1056 1HB  LEU A  64     -13.135 -14.239  28.757  1.00  1.380          H  
ATOM   1057 2HB  LEU A  64     -14.808 -13.980  29.268  1.00  1.380          H  
ATOM   1058  HG  LEU A  64     -14.935 -11.848  28.119  1.00  1.380          H  
ATOM   1059 1HD1 LEU A  64     -13.006 -10.812  27.004  1.00  1.380          H  
ATOM   1060 2HD1 LEU A  64     -12.708 -10.941  28.731  1.00  1.380          H  
ATOM   1061 3HD1 LEU A  64     -11.973 -12.090  27.646  1.00  1.380          H  
ATOM   1062 1HD2 LEU A  64     -14.332 -12.473  25.809  1.00  1.380          H  
ATOM   1063 2HD2 LEU A  64     -13.295 -13.779  26.438  1.00  1.380          H  
ATOM   1064 3HD2 LEU A  64     -15.057 -13.850  26.672  1.00  1.380          H  
ATOM   1065  N   GLN A  65     -13.160 -14.408  32.395  1.00  0.850          N  
ATOM   1066  CA  GLN A  65     -13.602 -15.103  33.595  1.00  0.980          C  
ATOM   1067  C   GLN A  65     -12.993 -14.475  34.864  1.00  0.960          C  
ATOM   1068  O   GLN A  65     -13.564 -14.582  35.952  1.00  1.150          O  
ATOM   1069  CB  GLN A  65     -13.231 -16.584  33.510  1.00  1.320          C  
ATOM   1070  CG  GLN A  65     -13.876 -17.308  32.352  1.00  1.320          C  
ATOM   1071  CD  GLN A  65     -15.372 -17.336  32.474  1.00  1.320          C  
ATOM   1072  OE1 GLN A  65     -15.914 -17.789  33.485  1.00  1.320          O  
ATOM   1073  NE2 GLN A  65     -16.056 -16.844  31.456  1.00  1.320          N  
ATOM   1074  H   GLN A  65     -12.166 -14.447  32.177  1.00  1.020          H  
ATOM   1075  HA  GLN A  65     -14.684 -15.014  33.671  1.00  1.180          H  
ATOM   1076 1HB  GLN A  65     -12.152 -16.669  33.380  1.00  1.580          H  
ATOM   1077 2HB  GLN A  65     -13.494 -17.087  34.437  1.00  1.580          H  
ATOM   1078 1HG  GLN A  65     -13.617 -16.791  31.427  1.00  1.580          H  
ATOM   1079 2HG  GLN A  65     -13.509 -18.331  32.321  1.00  1.580          H  
ATOM   1080 1HE2 GLN A  65     -17.055 -16.825  31.483  1.00  1.580          H  
ATOM   1081 2HE2 GLN A  65     -15.569 -16.481  30.661  1.00  1.580          H  
ATOM   1082  N   HIS A  66     -11.826 -13.828  34.716  1.00  0.780          N  
ATOM   1083  CA  HIS A  66     -11.056 -13.268  35.829  1.00  0.840          C  
ATOM   1084  C   HIS A  66     -10.945 -11.740  35.828  1.00  0.850          C  
ATOM   1085  O   HIS A  66      -9.999 -11.188  36.398  1.00  1.190          O  
ATOM   1086  CB  HIS A  66      -9.649 -13.865  35.848  1.00  1.150          C  
ATOM   1087  CG  HIS A  66      -9.643 -15.332  36.071  1.00  1.150          C  
ATOM   1088  ND1 HIS A  66      -9.856 -16.219  35.057  1.00  1.150          N  
ATOM   1089  CD2 HIS A  66      -9.449 -16.069  37.186  1.00  1.150          C  
ATOM   1090  CE1 HIS A  66      -9.796 -17.450  35.525  1.00  1.150          C  
ATOM   1091  NE2 HIS A  66      -9.546 -17.391  36.824  1.00  1.150          N  
ATOM   1092  H   HIS A  66     -11.408 -13.780  33.790  1.00  0.940          H  
ATOM   1093  HA  HIS A  66     -11.540 -13.549  36.762  1.00  1.010          H  
ATOM   1094 1HB  HIS A  66      -9.164 -13.665  34.891  1.00  1.380          H  
ATOM   1095 2HB  HIS A  66      -9.053 -13.396  36.627  1.00  1.380          H  
ATOM   1096  HD1 HIS A  66     -10.005 -15.945  34.089  1.00  1.380          H  
ATOM   1097  HD2 HIS A  66      -9.247 -15.800  38.222  1.00  1.380          H  
ATOM   1098  HE1 HIS A  66      -9.937 -18.299  34.859  1.00  1.380          H  
ATOM   1099  N   ALA A  67     -11.900 -11.060  35.205  1.00  0.730          N  
ATOM   1100  CA  ALA A  67     -11.918  -9.599  35.164  1.00  0.760          C  
ATOM   1101  C   ALA A  67     -13.351  -9.101  35.165  1.00  0.810          C  
ATOM   1102  O   ALA A  67     -14.276  -9.809  34.766  1.00  0.950          O  
ATOM   1103  CB  ALA A  67     -11.188  -9.068  33.952  1.00  1.050          C  
ATOM   1104  H   ALA A  67     -12.631 -11.585  34.738  1.00  0.880          H  
ATOM   1105  HA  ALA A  67     -11.427  -9.223  36.060  1.00  0.910          H  
ATOM   1106 1HB  ALA A  67     -11.222  -7.987  33.983  1.00  1.260          H  
ATOM   1107 2HB  ALA A  67     -10.175  -9.400  33.972  1.00  1.260          H  
ATOM   1108 3HB  ALA A  67     -11.652  -9.418  33.059  1.00  1.260          H  
ATOM   1109  N   GLU A  68     -13.536  -7.875  35.625  1.00  0.990          N  
ATOM   1110  CA  GLU A  68     -14.862  -7.278  35.679  1.00  1.100          C  
ATOM   1111  C   GLU A  68     -15.327  -6.704  34.330  1.00  0.800          C  
ATOM   1112  O   GLU A  68     -14.681  -5.800  33.802  1.00  0.850          O  
ATOM   1113  CB  GLU A  68     -14.860  -6.162  36.730  1.00  1.500          C  
ATOM   1114  CG  GLU A  68     -16.194  -5.440  36.928  1.00  1.500          C  
ATOM   1115  CD  GLU A  68     -16.116  -4.317  37.933  1.00  1.500          C  
ATOM   1116  OE1 GLU A  68     -15.049  -4.078  38.452  1.00  1.500          O  
ATOM   1117  OE2 GLU A  68     -17.121  -3.704  38.189  1.00  1.500          O  
ATOM   1118  H   GLU A  68     -12.722  -7.349  35.954  1.00  1.190          H  
ATOM   1119  HA  GLU A  68     -15.530  -8.057  36.019  1.00  1.320          H  
ATOM   1120 1HB  GLU A  68     -14.585  -6.589  37.692  1.00  1.800          H  
ATOM   1121 2HB  GLU A  68     -14.106  -5.436  36.488  1.00  1.800          H  
ATOM   1122 1HG  GLU A  68     -16.522  -5.021  35.976  1.00  1.800          H  
ATOM   1123 2HG  GLU A  68     -16.942  -6.157  37.254  1.00  1.800          H  
ATOM   1124  N   PRO A  69     -16.466  -7.144  33.768  1.00  0.730          N  
ATOM   1125  CA  PRO A  69     -16.946  -6.678  32.487  1.00  0.920          C  
ATOM   1126  C   PRO A  69     -17.207  -5.200  32.611  1.00  1.030          C  
ATOM   1127  O   PRO A  69     -17.724  -4.746  33.631  1.00  1.060          O  
ATOM   1128  CB  PRO A  69     -18.240  -7.474  32.280  1.00  1.380          C  
ATOM   1129  CG  PRO A  69     -18.669  -7.893  33.674  1.00  1.380          C  
ATOM   1130  CD  PRO A  69     -17.376  -8.066  34.463  1.00  1.380          C  
ATOM   1131  HA  PRO A  69     -16.201  -6.889  31.703  1.00  1.100          H  
ATOM   1132 1HB  PRO A  69     -18.985  -6.834  31.786  1.00  1.660          H  
ATOM   1133 2HB  PRO A  69     -18.063  -8.313  31.615  1.00  1.660          H  
ATOM   1134 1HG  PRO A  69     -19.321  -7.116  34.113  1.00  1.660          H  
ATOM   1135 2HG  PRO A  69     -19.264  -8.817  33.627  1.00  1.660          H  
ATOM   1136 1HD  PRO A  69     -17.580  -7.732  35.487  1.00  1.660          H  
ATOM   1137 2HD  PRO A  69     -16.998  -9.102  34.415  1.00  1.660          H  
ATOM   1138  N   GLY A  70     -16.874  -4.452  31.579  1.00  1.180          N  
ATOM   1139  CA  GLY A  70     -17.081  -3.014  31.559  1.00  1.390          C  
ATOM   1140  C   GLY A  70     -15.942  -2.227  32.218  1.00  1.080          C  
ATOM   1141  O   GLY A  70     -15.876  -1.004  32.083  1.00  1.080          O  
ATOM   1142  H   GLY A  70     -16.464  -4.902  30.762  1.00  1.420          H  
ATOM   1143 1HA  GLY A  70     -17.186  -2.696  30.525  1.00  1.670          H  
ATOM   1144 2HA  GLY A  70     -18.020  -2.782  32.058  1.00  1.670          H  
ATOM   1145  N   ASN A  71     -15.077  -2.905  32.981  1.00  0.980          N  
ATOM   1146  CA  ASN A  71     -13.980  -2.254  33.670  1.00  0.850          C  
ATOM   1147  C   ASN A  71     -12.712  -2.428  32.850  1.00  0.740          C  
ATOM   1148  O   ASN A  71     -11.980  -3.410  33.007  1.00  0.700          O  
ATOM   1149  CB  ASN A  71     -13.857  -2.829  35.073  1.00  1.240          C  
ATOM   1150  CG  ASN A  71     -12.814  -2.194  35.947  1.00  1.240          C  
ATOM   1151  OD1 ASN A  71     -11.798  -1.680  35.452  1.00  1.240          O  
ATOM   1152  ND2 ASN A  71     -13.027  -2.228  37.245  1.00  1.240          N  
ATOM   1153  H   ASN A  71     -15.152  -3.923  33.083  1.00  1.180          H  
ATOM   1154  HA  ASN A  71     -14.187  -1.187  33.741  1.00  1.020          H  
ATOM   1155 1HB  ASN A  71     -14.824  -2.766  35.574  1.00  1.490          H  
ATOM   1156 2HB  ASN A  71     -13.624  -3.869  34.977  1.00  1.490          H  
ATOM   1157 1HD2 ASN A  71     -12.366  -1.827  37.877  1.00  1.490          H  
ATOM   1158 2HD2 ASN A  71     -13.860  -2.690  37.626  1.00  1.490          H  
ATOM   1159  N   ALA A  72     -12.387  -1.444  32.013  1.00  0.730          N  
ATOM   1160  CA  ALA A  72     -11.252  -1.620  31.123  1.00  0.700          C  
ATOM   1161  C   ALA A  72      -9.980  -1.922  31.900  1.00  0.760          C  
ATOM   1162  O   ALA A  72      -9.189  -2.762  31.472  1.00  0.770          O  
ATOM   1163  CB  ALA A  72     -11.058  -0.373  30.286  1.00  0.990          C  
ATOM   1164  H   ALA A  72     -12.978  -0.623  31.936  1.00  0.880          H  
ATOM   1165  HA  ALA A  72     -11.461  -2.466  30.472  1.00  0.840          H  
ATOM   1166 1HB  ALA A  72     -10.232  -0.496  29.620  1.00  1.190          H  
ATOM   1167 2HB  ALA A  72     -11.969  -0.179  29.710  1.00  1.190          H  
ATOM   1168 3HB  ALA A  72     -10.856   0.456  30.941  1.00  1.190          H  
ATOM   1169  N   GLN A  73      -9.795  -1.285  33.063  1.00  0.840          N  
ATOM   1170  CA  GLN A  73      -8.569  -1.502  33.822  1.00  0.910          C  
ATOM   1171  C   GLN A  73      -8.458  -2.925  34.336  1.00  0.870          C  
ATOM   1172  O   GLN A  73      -7.393  -3.532  34.228  1.00  0.860          O  
ATOM   1173  CB  GLN A  73      -8.477  -0.510  34.979  1.00  1.250          C  
ATOM   1174  CG  GLN A  73      -7.173  -0.567  35.774  1.00  1.250          C  
ATOM   1175  CD  GLN A  73      -5.955  -0.212  34.939  1.00  1.250          C  
ATOM   1176  OE1 GLN A  73      -6.043   0.612  34.016  1.00  1.250          O  
ATOM   1177  NE2 GLN A  73      -4.818  -0.810  35.273  1.00  1.250          N  
ATOM   1178  H   GLN A  73     -10.494  -0.627  33.380  1.00  1.010          H  
ATOM   1179  HA  GLN A  73      -7.727  -1.327  33.169  1.00  1.090          H  
ATOM   1180 1HB  GLN A  73      -8.598   0.502  34.597  1.00  1.500          H  
ATOM   1181 2HB  GLN A  73      -9.293  -0.694  35.675  1.00  1.500          H  
ATOM   1182 1HG  GLN A  73      -7.233   0.135  36.601  1.00  1.500          H  
ATOM   1183 2HG  GLN A  73      -7.030  -1.579  36.162  1.00  1.500          H  
ATOM   1184 1HE2 GLN A  73      -3.971  -0.620  34.770  1.00  1.500          H  
ATOM   1185 2HE2 GLN A  73      -4.806  -1.482  36.060  1.00  1.500          H  
ATOM   1186  N   SER A  74      -9.559  -3.482  34.837  1.00  0.860          N  
ATOM   1187  CA  SER A  74      -9.550  -4.859  35.333  1.00  0.830          C  
ATOM   1188  C   SER A  74      -9.207  -5.833  34.213  1.00  0.750          C  
ATOM   1189  O   SER A  74      -8.414  -6.767  34.391  1.00  0.730          O  
ATOM   1190  CB  SER A  74     -10.901  -5.220  35.922  1.00  1.170          C  
ATOM   1191  OG  SER A  74     -10.926  -6.544  36.400  1.00  1.170          O  
ATOM   1192  H   SER A  74     -10.406  -2.912  34.915  1.00  1.030          H  
ATOM   1193  HA  SER A  74      -8.786  -4.941  36.109  1.00  1.000          H  
ATOM   1194 1HB  SER A  74     -11.144  -4.534  36.729  1.00  1.410          H  
ATOM   1195 2HB  SER A  74     -11.659  -5.101  35.151  1.00  1.410          H  
ATOM   1196  HG  SER A  74     -10.416  -6.543  37.224  1.00  1.410          H  
ATOM   1197  N   VAL A  75      -9.818  -5.596  33.055  1.00  0.730          N  
ATOM   1198  CA  VAL A  75      -9.676  -6.430  31.877  1.00  0.710          C  
ATOM   1199  C   VAL A  75      -8.206  -6.405  31.385  1.00  0.710          C  
ATOM   1200  O   VAL A  75      -7.616  -7.459  31.100  1.00  0.690          O  
ATOM   1201  CB  VAL A  75     -10.761  -5.952  30.869  1.00  1.000          C  
ATOM   1202  CG1 VAL A  75     -10.655  -6.597  29.546  1.00  1.000          C  
ATOM   1203  CG2 VAL A  75     -12.124  -6.268  31.490  1.00  1.000          C  
ATOM   1204  H   VAL A  75     -10.455  -4.790  33.019  1.00  0.880          H  
ATOM   1205  HA  VAL A  75      -9.912  -7.451  32.143  1.00  0.850          H  
ATOM   1206  HB  VAL A  75     -10.661  -4.877  30.719  1.00  1.200          H  
ATOM   1207 1HG1 VAL A  75     -11.434  -6.241  28.902  1.00  1.200          H  
ATOM   1208 2HG1 VAL A  75      -9.727  -6.372  29.132  1.00  1.200          H  
ATOM   1209 3HG1 VAL A  75     -10.763  -7.636  29.654  1.00  1.200          H  
ATOM   1210 1HG2 VAL A  75     -12.928  -5.950  30.852  1.00  1.200          H  
ATOM   1211 2HG2 VAL A  75     -12.171  -7.316  31.635  1.00  1.200          H  
ATOM   1212 3HG2 VAL A  75     -12.234  -5.782  32.451  1.00  1.200          H  
ATOM   1213  N   LEU A  76      -7.604  -5.214  31.338  1.00  0.760          N  
ATOM   1214  CA  LEU A  76      -6.203  -5.057  30.961  1.00  0.800          C  
ATOM   1215  C   LEU A  76      -5.251  -5.766  31.919  1.00  0.780          C  
ATOM   1216  O   LEU A  76      -4.339  -6.491  31.479  1.00  0.800          O  
ATOM   1217  CB  LEU A  76      -5.865  -3.561  31.008  1.00  1.100          C  
ATOM   1218  CG  LEU A  76      -6.443  -2.698  29.927  1.00  1.100          C  
ATOM   1219  CD1 LEU A  76      -6.318  -1.253  30.313  1.00  1.100          C  
ATOM   1220  CD2 LEU A  76      -5.676  -2.900  28.683  1.00  1.100          C  
ATOM   1221  H   LEU A  76      -8.158  -4.380  31.553  1.00  0.910          H  
ATOM   1222  HA  LEU A  76      -6.063  -5.467  29.968  1.00  0.960          H  
ATOM   1223 1HB  LEU A  76      -6.230  -3.170  31.953  1.00  1.320          H  
ATOM   1224 2HB  LEU A  76      -4.793  -3.439  31.003  1.00  1.320          H  
ATOM   1225  HG  LEU A  76      -7.478  -2.954  29.769  1.00  1.320          H  
ATOM   1226 1HD1 LEU A  76      -6.728  -0.657  29.538  1.00  1.320          H  
ATOM   1227 2HD1 LEU A  76      -6.859  -1.067  31.214  1.00  1.320          H  
ATOM   1228 3HD1 LEU A  76      -5.273  -1.017  30.462  1.00  1.320          H  
ATOM   1229 1HD2 LEU A  76      -6.080  -2.282  27.925  1.00  1.320          H  
ATOM   1230 2HD2 LEU A  76      -4.644  -2.626  28.844  1.00  1.320          H  
ATOM   1231 3HD2 LEU A  76      -5.721  -3.908  28.368  1.00  1.320          H  
ATOM   1232  N   GLU A  77      -5.494  -5.610  33.229  1.00  0.780          N  
ATOM   1233  CA  GLU A  77      -4.643  -6.225  34.229  1.00  0.770          C  
ATOM   1234  C   GLU A  77      -4.686  -7.724  34.115  1.00  0.730          C  
ATOM   1235  O   GLU A  77      -3.647  -8.379  34.216  1.00  0.750          O  
ATOM   1236  CB  GLU A  77      -5.059  -5.802  35.637  1.00  1.080          C  
ATOM   1237  CG  GLU A  77      -4.747  -4.355  35.959  1.00  1.080          C  
ATOM   1238  CD  GLU A  77      -5.275  -3.910  37.273  1.00  1.080          C  
ATOM   1239  OE1 GLU A  77      -5.899  -4.700  37.947  1.00  1.080          O  
ATOM   1240  OE2 GLU A  77      -5.093  -2.751  37.585  1.00  1.080          O  
ATOM   1241  H   GLU A  77      -6.253  -4.996  33.540  1.00  0.940          H  
ATOM   1242  HA  GLU A  77      -3.617  -5.893  34.057  1.00  0.920          H  
ATOM   1243 1HB  GLU A  77      -6.136  -5.943  35.749  1.00  1.300          H  
ATOM   1244 2HB  GLU A  77      -4.563  -6.434  36.373  1.00  1.300          H  
ATOM   1245 1HG  GLU A  77      -3.662  -4.235  35.959  1.00  1.300          H  
ATOM   1246 2HG  GLU A  77      -5.137  -3.724  35.172  1.00  1.300          H  
ATOM   1247  N   ALA A  78      -5.876  -8.286  33.865  1.00  0.690          N  
ATOM   1248  CA  ALA A  78      -6.001  -9.725  33.748  1.00  0.670          C  
ATOM   1249  C   ALA A  78      -5.131 -10.269  32.613  1.00  0.730          C  
ATOM   1250  O   ALA A  78      -4.492 -11.310  32.794  1.00  0.760          O  
ATOM   1251  CB  ALA A  78      -7.449 -10.100  33.564  1.00  0.950          C  
ATOM   1252  H   ALA A  78      -6.718  -7.698  33.838  1.00  0.830          H  
ATOM   1253  HA  ALA A  78      -5.650 -10.172  34.676  1.00  0.800          H  
ATOM   1254 1HB  ALA A  78      -7.550 -11.178  33.513  1.00  1.140          H  
ATOM   1255 2HB  ALA A  78      -8.007  -9.720  34.418  1.00  1.140          H  
ATOM   1256 3HB  ALA A  78      -7.820  -9.644  32.662  1.00  1.140          H  
ATOM   1257  N   ILE A  79      -5.020  -9.561  31.471  1.00  0.810          N  
ATOM   1258  CA  ILE A  79      -4.130 -10.101  30.436  1.00  0.900          C  
ATOM   1259  C   ILE A  79      -2.705 -10.143  30.872  1.00  0.930          C  
ATOM   1260  O   ILE A  79      -2.021 -11.159  30.713  1.00  1.010          O  
ATOM   1261  CB  ILE A  79      -4.068  -9.289  29.102  1.00  1.220          C  
ATOM   1262  CG1 ILE A  79      -5.340  -9.403  28.377  1.00  1.220          C  
ATOM   1263  CG2 ILE A  79      -2.797  -9.673  28.219  1.00  1.220          C  
ATOM   1264  CD1 ILE A  79      -5.459  -8.545  27.193  1.00  1.220          C  
ATOM   1265  H   ILE A  79      -5.598  -8.720  31.330  1.00  0.970          H  
ATOM   1266  HA  ILE A  79      -4.449 -11.115  30.212  1.00  1.080          H  
ATOM   1267  HB  ILE A  79      -3.981  -8.232  29.361  1.00  1.470          H  
ATOM   1268 1HG1 ILE A  79      -5.497 -10.417  28.090  1.00  1.470          H  
ATOM   1269 2HG1 ILE A  79      -6.125  -9.096  29.061  1.00  1.470          H  
ATOM   1270 1HG2 ILE A  79      -2.752  -9.067  27.325  1.00  1.470          H  
ATOM   1271 2HG2 ILE A  79      -1.885  -9.502  28.756  1.00  1.470          H  
ATOM   1272 3HG2 ILE A  79      -2.837 -10.694  27.944  1.00  1.470          H  
ATOM   1273 1HD1 ILE A  79      -6.436  -8.710  26.776  1.00  1.470          H  
ATOM   1274 2HD1 ILE A  79      -5.329  -7.515  27.481  1.00  1.470          H  
ATOM   1275 3HD1 ILE A  79      -4.725  -8.799  26.454  1.00  1.470          H  
ATOM   1276  N   ASP A  80      -2.226  -9.036  31.407  1.00  0.910          N  
ATOM   1277  CA  ASP A  80      -0.816  -8.987  31.717  1.00  0.990          C  
ATOM   1278  C   ASP A  80      -0.479  -9.923  32.886  1.00  0.990          C  
ATOM   1279  O   ASP A  80       0.548 -10.618  32.864  1.00  1.110          O  
ATOM   1280  CB  ASP A  80      -0.428  -7.525  31.944  1.00  1.350          C  
ATOM   1281  CG  ASP A  80       1.050  -7.238  31.816  1.00  1.350          C  
ATOM   1282  OD1 ASP A  80       1.648  -7.666  30.826  1.00  1.350          O  
ATOM   1283  OD2 ASP A  80       1.574  -6.477  32.624  1.00  1.350          O  
ATOM   1284  H   ASP A  80      -2.845  -8.223  31.551  1.00  1.090          H  
ATOM   1285  HA  ASP A  80      -0.267  -9.338  30.846  1.00  1.190          H  
ATOM   1286 1HB  ASP A  80      -0.971  -6.894  31.235  1.00  1.620          H  
ATOM   1287 2HB  ASP A  80      -0.759  -7.219  32.946  1.00  1.620          H  
ATOM   1288  N   THR A  81      -1.387  -9.998  33.868  1.00  0.900          N  
ATOM   1289  CA  THR A  81      -1.212 -10.839  35.039  1.00  0.930          C  
ATOM   1290  C   THR A  81      -1.108 -12.280  34.582  1.00  0.960          C  
ATOM   1291  O   THR A  81      -0.203 -13.005  34.984  1.00  1.060          O  
ATOM   1292  CB  THR A  81      -2.405 -10.686  36.012  1.00  1.290          C  
ATOM   1293  OG1 THR A  81      -2.493  -9.322  36.461  1.00  1.290          O  
ATOM   1294  CG2 THR A  81      -2.218 -11.599  37.220  1.00  1.290          C  
ATOM   1295  H   THR A  81      -2.214  -9.409  33.827  1.00  1.080          H  
ATOM   1296  HA  THR A  81      -0.288 -10.562  35.545  1.00  1.120          H  
ATOM   1297  HB  THR A  81      -3.330 -10.947  35.497  1.00  1.550          H  
ATOM   1298  HG1 THR A  81      -2.793  -8.760  35.711  1.00  1.550          H  
ATOM   1299 1HG2 THR A  81      -3.062 -11.477  37.895  1.00  1.550          H  
ATOM   1300 2HG2 THR A  81      -2.167 -12.635  36.895  1.00  1.550          H  
ATOM   1301 3HG2 THR A  81      -1.298 -11.335  37.736  1.00  1.550          H  
ATOM   1302  N   TYR A  82      -2.033 -12.697  33.720  1.00  0.900          N  
ATOM   1303  CA  TYR A  82      -2.032 -14.032  33.160  1.00  0.940          C  
ATOM   1304  C   TYR A  82      -0.753 -14.366  32.406  1.00  1.010          C  
ATOM   1305  O   TYR A  82      -0.141 -15.420  32.617  1.00  1.090          O  
ATOM   1306  CB  TYR A  82      -3.211 -14.234  32.221  1.00  1.300          C  
ATOM   1307  CG  TYR A  82      -3.106 -15.529  31.495  1.00  1.300          C  
ATOM   1308  CD1 TYR A  82      -3.486 -16.731  32.065  1.00  1.300          C  
ATOM   1309  CD2 TYR A  82      -2.563 -15.507  30.256  1.00  1.300          C  
ATOM   1310  CE1 TYR A  82      -3.294 -17.902  31.354  1.00  1.300          C  
ATOM   1311  CE2 TYR A  82      -2.364 -16.643  29.573  1.00  1.300          C  
ATOM   1312  CZ  TYR A  82      -2.711 -17.841  30.093  1.00  1.300          C  
ATOM   1313  OH  TYR A  82      -2.448 -18.990  29.363  1.00  1.300          O  
ATOM   1314  H   TYR A  82      -2.787 -12.063  33.445  1.00  1.080          H  
ATOM   1315  HA  TYR A  82      -2.119 -14.738  33.988  1.00  1.130          H  
ATOM   1316 1HB  TYR A  82      -4.115 -14.217  32.780  1.00  1.560          H  
ATOM   1317 2HB  TYR A  82      -3.254 -13.425  31.492  1.00  1.560          H  
ATOM   1318  HD1 TYR A  82      -3.918 -16.757  33.066  1.00  1.560          H  
ATOM   1319  HD2 TYR A  82      -2.264 -14.557  29.824  1.00  1.560          H  
ATOM   1320  HE1 TYR A  82      -3.575 -18.855  31.783  1.00  1.560          H  
ATOM   1321  HE2 TYR A  82      -1.914 -16.597  28.602  1.00  1.560          H  
ATOM   1322  HH  TYR A  82      -1.870 -18.754  28.588  1.00  1.560          H  
ATOM   1323  N   CYS A  83      -0.348 -13.481  31.496  1.00  1.050          N  
ATOM   1324  CA  CYS A  83       0.784 -13.765  30.629  1.00  1.220          C  
ATOM   1325  C   CYS A  83       2.062 -14.075  31.401  1.00  1.300          C  
ATOM   1326  O   CYS A  83       2.829 -14.942  30.981  1.00  1.460          O  
ATOM   1327  CB  CYS A  83       0.999 -12.604  29.681  1.00  1.640          C  
ATOM   1328  SG  CYS A  83      -0.348 -12.447  28.516  1.00  1.640          S  
ATOM   1329  H   CYS A  83      -0.871 -12.610  31.373  1.00  1.260          H  
ATOM   1330  HA  CYS A  83       0.531 -14.637  30.028  1.00  1.460          H  
ATOM   1331 1HB  CYS A  83       1.077 -11.669  30.245  1.00  1.970          H  
ATOM   1332 2HB  CYS A  83       1.923 -12.743  29.123  1.00  1.970          H  
ATOM   1333  HG  CYS A  83      -1.246 -11.965  29.409  1.00  1.970          H  
ATOM   1334  N   GLU A  84       2.287 -13.417  32.546  1.00  1.260          N  
ATOM   1335  CA  GLU A  84       3.483 -13.723  33.338  1.00  1.410          C  
ATOM   1336  C   GLU A  84       3.335 -14.971  34.220  1.00  1.430          C  
ATOM   1337  O   GLU A  84       4.295 -15.375  34.882  1.00  1.590          O  
ATOM   1338  CB  GLU A  84       3.901 -12.573  34.259  1.00  1.910          C  
ATOM   1339  CG  GLU A  84       4.436 -11.322  33.600  1.00  1.910          C  
ATOM   1340  CD  GLU A  84       4.946 -10.346  34.648  1.00  1.910          C  
ATOM   1341  OE1 GLU A  84       4.699 -10.582  35.815  1.00  1.910          O  
ATOM   1342  OE2 GLU A  84       5.621  -9.395  34.303  1.00  1.910          O  
ATOM   1343  H   GLU A  84       1.647 -12.662  32.830  1.00  1.510          H  
ATOM   1344  HA  GLU A  84       4.302 -13.904  32.644  1.00  1.690          H  
ATOM   1345 1HB  GLU A  84       3.032 -12.277  34.856  1.00  2.300          H  
ATOM   1346 2HB  GLU A  84       4.660 -12.929  34.953  1.00  2.300          H  
ATOM   1347 1HG  GLU A  84       5.245 -11.587  32.921  1.00  2.300          H  
ATOM   1348 2HG  GLU A  84       3.636 -10.855  33.020  1.00  2.300          H  
ATOM   1349  N   GLN A  85       2.137 -15.552  34.282  1.00  1.320          N  
ATOM   1350  CA  GLN A  85       1.892 -16.722  35.112  1.00  1.430          C  
ATOM   1351  C   GLN A  85       1.998 -18.001  34.297  1.00  1.400          C  
ATOM   1352  O   GLN A  85       2.614 -18.968  34.749  1.00  1.550          O  
ATOM   1353  CB  GLN A  85       0.521 -16.628  35.785  1.00  1.960          C  
ATOM   1354  CG  GLN A  85       0.432 -15.538  36.837  1.00  1.960          C  
ATOM   1355  CD  GLN A  85      -0.981 -15.333  37.374  1.00  1.960          C  
ATOM   1356  OE1 GLN A  85      -1.975 -15.690  36.726  1.00  1.960          O  
ATOM   1357  NE2 GLN A  85      -1.074 -14.759  38.569  1.00  1.960          N  
ATOM   1358  H   GLN A  85       1.386 -15.212  33.686  1.00  1.580          H  
ATOM   1359  HA  GLN A  85       2.652 -16.758  35.889  1.00  1.720          H  
ATOM   1360 1HB  GLN A  85      -0.237 -16.427  35.029  1.00  2.350          H  
ATOM   1361 2HB  GLN A  85       0.275 -17.581  36.250  1.00  2.350          H  
ATOM   1362 1HG  GLN A  85       1.065 -15.828  37.671  1.00  2.350          H  
ATOM   1363 2HG  GLN A  85       0.796 -14.613  36.421  1.00  2.350          H  
ATOM   1364 1HE2 GLN A  85      -1.972 -14.599  38.980  1.00  2.350          H  
ATOM   1365 2HE2 GLN A  85      -0.246 -14.486  39.060  1.00  2.350          H  
ATOM   1366  N   LYS A  86       1.380 -18.029  33.106  1.00  1.270          N  
ATOM   1367  CA  LYS A  86       1.485 -19.249  32.308  1.00  1.310          C  
ATOM   1368  C   LYS A  86       2.060 -19.019  30.906  1.00  1.250          C  
ATOM   1369  O   LYS A  86       3.282 -19.028  30.745  1.00  1.360          O  
ATOM   1370  CB  LYS A  86       0.112 -19.918  32.217  1.00  1.820          C  
ATOM   1371  CG  LYS A  86      -0.390 -20.477  33.546  1.00  1.820          C  
ATOM   1372  CD  LYS A  86      -1.758 -21.128  33.402  1.00  1.820          C  
ATOM   1373  CE  LYS A  86      -2.269 -21.656  34.737  1.00  1.820          C  
ATOM   1374  NZ  LYS A  86      -3.633 -22.253  34.616  1.00  1.820          N  
ATOM   1375  H   LYS A  86       0.874 -17.198  32.789  1.00  1.520          H  
ATOM   1376  HA  LYS A  86       2.160 -19.937  32.814  1.00  1.570          H  
ATOM   1377 1HB  LYS A  86      -0.621 -19.193  31.877  1.00  2.180          H  
ATOM   1378 2HB  LYS A  86       0.143 -20.730  31.490  1.00  2.180          H  
ATOM   1379 1HG  LYS A  86       0.327 -21.206  33.925  1.00  2.180          H  
ATOM   1380 2HG  LYS A  86      -0.465 -19.663  34.267  1.00  2.180          H  
ATOM   1381 1HD  LYS A  86      -2.465 -20.401  33.023  1.00  2.180          H  
ATOM   1382 2HD  LYS A  86      -1.696 -21.953  32.693  1.00  2.180          H  
ATOM   1383 1HE  LYS A  86      -1.582 -22.416  35.106  1.00  2.180          H  
ATOM   1384 2HE  LYS A  86      -2.305 -20.834  35.453  1.00  2.180          H  
ATOM   1385 1HZ  LYS A  86      -3.936 -22.589  35.520  1.00  2.180          H  
ATOM   1386 2HZ  LYS A  86      -4.282 -21.551  34.284  1.00  2.180          H  
ATOM   1387 3HZ  LYS A  86      -3.610 -23.023  33.963  1.00  2.180          H  
ATOM   1388  N   GLU A  87       1.194 -18.786  29.905  1.00  1.160          N  
ATOM   1389  CA  GLU A  87       1.639 -18.570  28.520  1.00  1.220          C  
ATOM   1390  C   GLU A  87       0.643 -17.778  27.654  1.00  1.190          C  
ATOM   1391  O   GLU A  87      -0.533 -18.157  27.605  1.00  1.120          O  
ATOM   1392  CB  GLU A  87       1.873 -19.917  27.789  1.00  1.680          C  
ATOM   1393  CG  GLU A  87       3.067 -20.772  28.232  1.00  1.680          C  
ATOM   1394  CD  GLU A  87       3.252 -22.019  27.374  1.00  1.680          C  
ATOM   1395  OE1 GLU A  87       2.373 -22.327  26.602  1.00  1.680          O  
ATOM   1396  OE2 GLU A  87       4.277 -22.650  27.489  1.00  1.680          O  
ATOM   1397  H   GLU A  87       0.205 -18.774  30.104  1.00  1.390          H  
ATOM   1398  HA  GLU A  87       2.577 -18.029  28.576  1.00  1.460          H  
ATOM   1399 1HB  GLU A  87       0.985 -20.534  27.915  1.00  2.020          H  
ATOM   1400 2HB  GLU A  87       1.973 -19.740  26.726  1.00  2.020          H  
ATOM   1401 1HG  GLU A  87       3.972 -20.166  28.193  1.00  2.020          H  
ATOM   1402 2HG  GLU A  87       2.919 -21.094  29.255  1.00  2.020          H  
ATOM   1403  N   TRP A  88       1.077 -16.744  26.901  1.00  1.350          N  
ATOM   1404  CA  TRP A  88       2.407 -16.111  26.861  1.00  1.400          C  
ATOM   1405  C   TRP A  88       2.170 -14.905  25.970  1.00  1.440          C  
ATOM   1406  O   TRP A  88       1.345 -15.001  25.064  1.00  1.550          O  
ATOM   1407  CB  TRP A  88       3.495 -16.973  26.183  1.00  1.940          C  
ATOM   1408  CG  TRP A  88       4.887 -16.497  26.458  1.00  1.940          C  
ATOM   1409  CD1 TRP A  88       5.621 -16.891  27.537  1.00  1.940          C  
ATOM   1410  CD2 TRP A  88       5.746 -15.590  25.704  1.00  1.940          C  
ATOM   1411  NE1 TRP A  88       6.851 -16.297  27.517  1.00  1.940          N  
ATOM   1412  CE2 TRP A  88       6.949 -15.499  26.408  1.00  1.940          C  
ATOM   1413  CE3 TRP A  88       5.600 -14.864  24.516  1.00  1.940          C  
ATOM   1414  CZ2 TRP A  88       7.999 -14.712  25.970  1.00  1.940          C  
ATOM   1415  CZ3 TRP A  88       6.666 -14.082  24.094  1.00  1.940          C  
ATOM   1416  CH2 TRP A  88       7.821 -14.007  24.797  1.00  1.940          C  
ATOM   1417  H   TRP A  88       0.389 -16.326  26.289  1.00  1.620          H  
ATOM   1418  HA  TRP A  88       2.716 -15.778  27.856  1.00  1.680          H  
ATOM   1419 1HB  TRP A  88       3.444 -17.999  26.467  1.00  2.330          H  
ATOM   1420 2HB  TRP A  88       3.348 -16.938  25.107  1.00  2.330          H  
ATOM   1421  HD1 TRP A  88       5.273 -17.582  28.312  1.00  2.330          H  
ATOM   1422  HE1 TRP A  88       7.579 -16.428  28.209  1.00  2.330          H  
ATOM   1423  HE3 TRP A  88       4.679 -14.911  23.937  1.00  2.330          H  
ATOM   1424  HZ2 TRP A  88       8.937 -14.641  26.517  1.00  2.330          H  
ATOM   1425  HZ3 TRP A  88       6.572 -13.529  23.190  1.00  2.330          H  
ATOM   1426  HH2 TRP A  88       8.627 -13.380  24.419  1.00  2.330          H  
ATOM   1427  N   ALA A  89       2.867 -13.789  26.149  1.00  1.450          N  
ATOM   1428  CA  ALA A  89       2.636 -12.714  25.185  1.00  1.570          C  
ATOM   1429  C   ALA A  89       3.727 -11.680  25.109  1.00  1.570          C  
ATOM   1430  O   ALA A  89       4.374 -11.324  26.100  1.00  1.540          O  
ATOM   1431  CB  ALA A  89       1.361 -11.974  25.505  1.00  2.150          C  
ATOM   1432  H   ALA A  89       3.546 -13.696  26.893  1.00  1.740          H  
ATOM   1433  HA  ALA A  89       2.547 -13.174  24.200  1.00  1.880          H  
ATOM   1434 1HB  ALA A  89       1.187 -11.208  24.751  1.00  2.580          H  
ATOM   1435 2HB  ALA A  89       0.532 -12.650  25.516  1.00  2.580          H  
ATOM   1436 3HB  ALA A  89       1.464 -11.506  26.469  1.00  2.580          H  
ATOM   1437  N   MET A  90       3.806 -11.074  23.935  1.00  1.690          N  
ATOM   1438  CA  MET A  90       4.686  -9.955  23.681  1.00  1.760          C  
ATOM   1439  C   MET A  90       3.981  -8.683  24.117  1.00  1.700          C  
ATOM   1440  O   MET A  90       3.593  -7.873  23.282  1.00  1.900          O  
ATOM   1441  CB  MET A  90       4.997  -9.884  22.190  1.00  2.440          C  
ATOM   1442  CG  MET A  90       5.803 -11.035  21.673  1.00  2.440          C  
ATOM   1443  SD  MET A  90       4.796 -12.549  21.377  1.00  2.440          S  
ATOM   1444  CE  MET A  90       4.013 -12.265  19.818  1.00  2.440          C  
ATOM   1445  H   MET A  90       3.234 -11.423  23.177  1.00  2.030          H  
ATOM   1446  HA  MET A  90       5.600 -10.066  24.263  1.00  2.110          H  
ATOM   1447 1HB  MET A  90       4.071  -9.814  21.628  1.00  2.920          H  
ATOM   1448 2HB  MET A  90       5.565  -8.987  21.981  1.00  2.920          H  
ATOM   1449 1HG  MET A  90       6.270 -10.735  20.733  1.00  2.920          H  
ATOM   1450 2HG  MET A  90       6.593 -11.270  22.385  1.00  2.920          H  
ATOM   1451 1HE  MET A  90       3.395 -13.124  19.560  1.00  2.920          H  
ATOM   1452 2HE  MET A  90       3.386 -11.376  19.866  1.00  2.920          H  
ATOM   1453 3HE  MET A  90       4.769 -12.143  19.068  1.00  2.920          H  
ATOM   1454  N   ASN A  91       3.776  -8.534  25.414  1.00  1.520          N  
ATOM   1455  CA  ASN A  91       3.051  -7.377  25.920  1.00  1.460          C  
ATOM   1456  C   ASN A  91       3.945  -6.230  26.339  1.00  1.400          C  
ATOM   1457  O   ASN A  91       5.068  -6.441  26.793  1.00  1.480          O  
ATOM   1458  CB  ASN A  91       2.224  -7.712  27.146  1.00  2.070          C  
ATOM   1459  CG  ASN A  91       1.124  -8.618  26.961  1.00  2.070          C  
ATOM   1460  OD1 ASN A  91       0.558  -8.828  25.878  1.00  2.070          O  
ATOM   1461  ND2 ASN A  91       0.742  -9.169  28.067  1.00  2.070          N  
ATOM   1462  H   ASN A  91       4.123  -9.281  26.023  1.00  1.820          H  
ATOM   1463  HA  ASN A  91       2.396  -7.008  25.129  1.00  1.750          H  
ATOM   1464 1HB  ASN A  91       2.882  -8.131  27.912  1.00  2.480          H  
ATOM   1465 2HB  ASN A  91       1.819  -6.802  27.556  1.00  2.480          H  
ATOM   1466 1HD2 ASN A  91      -0.022  -9.811  28.053  1.00  2.480          H  
ATOM   1467 2HD2 ASN A  91       1.211  -8.905  28.950  1.00  2.480          H  
ATOM   1468  N   VAL A  92       3.395  -5.013  26.274  1.00  1.440          N  
ATOM   1469  CA  VAL A  92       4.053  -3.867  26.895  1.00  1.410          C  
ATOM   1470  C   VAL A  92       3.728  -3.967  28.393  1.00  1.300          C  
ATOM   1471  O   VAL A  92       4.538  -3.639  29.271  1.00  1.430          O  
ATOM   1472  CB  VAL A  92       3.606  -2.516  26.270  1.00  1.990          C  
ATOM   1473  CG1 VAL A  92       2.174  -2.104  26.649  1.00  1.990          C  
ATOM   1474  CG2 VAL A  92       4.547  -1.477  26.725  1.00  1.990          C  
ATOM   1475  H   VAL A  92       2.507  -4.909  25.802  1.00  1.730          H  
ATOM   1476  HA  VAL A  92       5.128  -3.963  26.757  1.00  1.690          H  
ATOM   1477  HB  VAL A  92       3.641  -2.604  25.184  1.00  2.380          H  
ATOM   1478 1HG1 VAL A  92       1.940  -1.155  26.165  1.00  2.380          H  
ATOM   1479 2HG1 VAL A  92       1.466  -2.855  26.313  1.00  2.380          H  
ATOM   1480 3HG1 VAL A  92       2.083  -1.975  27.726  1.00  2.380          H  
ATOM   1481 1HG2 VAL A  92       4.279  -0.523  26.287  1.00  2.380          H  
ATOM   1482 2HG2 VAL A  92       4.510  -1.404  27.798  1.00  2.380          H  
ATOM   1483 3HG2 VAL A  92       5.545  -1.757  26.423  1.00  2.380          H  
ATOM   1484  N   GLY A  93       2.500  -4.412  28.633  1.00  1.210          N  
ATOM   1485  CA  GLY A  93       1.947  -4.684  29.934  1.00  1.270          C  
ATOM   1486  C   GLY A  93       1.679  -3.453  30.745  1.00  1.280          C  
ATOM   1487  O   GLY A  93       1.809  -2.322  30.266  1.00  1.300          O  
ATOM   1488  H   GLY A  93       1.916  -4.586  27.833  1.00  1.450          H  
ATOM   1489 1HA  GLY A  93       1.018  -5.242  29.814  1.00  1.520          H  
ATOM   1490 2HA  GLY A  93       2.632  -5.334  30.480  1.00  1.520          H  
ATOM   1491  N   ASP A  94       1.393  -3.663  32.020  1.00  1.430          N  
ATOM   1492  CA  ASP A  94       1.078  -2.531  32.870  1.00  1.520          C  
ATOM   1493  C   ASP A  94       2.366  -1.909  33.368  1.00  1.470          C  
ATOM   1494  O   ASP A  94       2.436  -0.707  33.616  1.00  1.430          O  
ATOM   1495  CB  ASP A  94       0.177  -2.961  34.034  1.00  2.090          C  
ATOM   1496  CG  ASP A  94      -1.219  -3.408  33.563  1.00  2.090          C  
ATOM   1497  OD1 ASP A  94      -1.913  -2.607  32.961  1.00  2.090          O  
ATOM   1498  OD2 ASP A  94      -1.579  -4.530  33.804  1.00  2.090          O  
ATOM   1499  H   ASP A  94       1.344  -4.636  32.373  1.00  1.720          H  
ATOM   1500  HA  ASP A  94       0.545  -1.785  32.280  1.00  1.820          H  
ATOM   1501 1HB  ASP A  94       0.649  -3.787  34.568  1.00  2.510          H  
ATOM   1502 2HB  ASP A  94       0.069  -2.134  34.734  1.00  2.510          H  
ATOM   1503  N   LYS A  95       3.400  -2.732  33.502  1.00  1.580          N  
ATOM   1504  CA  LYS A  95       4.691  -2.284  33.994  1.00  1.740          C  
ATOM   1505  C   LYS A  95       5.367  -1.264  33.076  1.00  1.610          C  
ATOM   1506  O   LYS A  95       5.989  -0.317  33.566  1.00  1.760          O  
ATOM   1507  CB  LYS A  95       5.600  -3.492  34.185  1.00  2.370          C  
ATOM   1508  CG  LYS A  95       5.198  -4.388  35.347  1.00  2.370          C  
ATOM   1509  CD  LYS A  95       6.084  -5.617  35.427  1.00  2.370          C  
ATOM   1510  CE  LYS A  95       5.660  -6.538  36.554  1.00  2.370          C  
ATOM   1511  NZ  LYS A  95       6.436  -7.803  36.545  1.00  2.370          N  
ATOM   1512  H   LYS A  95       3.280  -3.711  33.276  1.00  1.900          H  
ATOM   1513  HA  LYS A  95       4.537  -1.806  34.962  1.00  2.090          H  
ATOM   1514 1HB  LYS A  95       5.598  -4.093  33.274  1.00  2.850          H  
ATOM   1515 2HB  LYS A  95       6.620  -3.153  34.354  1.00  2.850          H  
ATOM   1516 1HG  LYS A  95       5.279  -3.826  36.279  1.00  2.850          H  
ATOM   1517 2HG  LYS A  95       4.162  -4.702  35.224  1.00  2.850          H  
ATOM   1518 1HD  LYS A  95       6.021  -6.176  34.488  1.00  2.850          H  
ATOM   1519 2HD  LYS A  95       7.118  -5.318  35.584  1.00  2.850          H  
ATOM   1520 1HE  LYS A  95       5.813  -6.035  37.506  1.00  2.850          H  
ATOM   1521 2HE  LYS A  95       4.602  -6.778  36.443  1.00  2.850          H  
ATOM   1522 1HZ  LYS A  95       6.125  -8.405  37.293  1.00  2.850          H  
ATOM   1523 2HZ  LYS A  95       6.269  -8.286  35.639  1.00  2.850          H  
ATOM   1524 3HZ  LYS A  95       7.417  -7.618  36.649  1.00  2.850          H  
ATOM   1525  N   LYS A  96       5.283  -1.442  31.746  1.00  1.440          N  
ATOM   1526  CA  LYS A  96       5.946  -0.503  30.848  1.00  1.420          C  
ATOM   1527  C   LYS A  96       4.967   0.351  30.040  1.00  1.230          C  
ATOM   1528  O   LYS A  96       5.346   1.412  29.533  1.00  1.220          O  
ATOM   1529  CB  LYS A  96       6.905  -1.250  29.937  1.00  2.000          C  
ATOM   1530  CG  LYS A  96       8.347  -1.401  30.459  1.00  2.000          C  
ATOM   1531  CD  LYS A  96       8.436  -2.306  31.705  1.00  2.000          C  
ATOM   1532  CE  LYS A  96       9.859  -2.697  31.992  1.00  2.000          C  
ATOM   1533  NZ  LYS A  96      10.011  -3.469  33.250  1.00  2.000          N  
ATOM   1534  H   LYS A  96       4.814  -2.248  31.321  1.00  1.730          H  
ATOM   1535  HA  LYS A  96       6.537   0.184  31.450  1.00  1.700          H  
ATOM   1536 1HB  LYS A  96       6.514  -2.239  29.792  1.00  2.400          H  
ATOM   1537 2HB  LYS A  96       6.944  -0.778  28.981  1.00  2.400          H  
ATOM   1538 1HG  LYS A  96       8.976  -1.812  29.672  1.00  2.400          H  
ATOM   1539 2HG  LYS A  96       8.727  -0.414  30.715  1.00  2.400          H  
ATOM   1540 1HD  LYS A  96       8.069  -1.767  32.568  1.00  2.400          H  
ATOM   1541 2HD  LYS A  96       7.831  -3.202  31.563  1.00  2.400          H  
ATOM   1542 1HE  LYS A  96      10.196  -3.309  31.181  1.00  2.400          H  
ATOM   1543 2HE  LYS A  96      10.473  -1.799  32.047  1.00  2.400          H  
ATOM   1544 1HZ  LYS A  96      10.992  -3.710  33.369  1.00  2.400          H  
ATOM   1545 2HZ  LYS A  96       9.701  -2.911  34.032  1.00  2.400          H  
ATOM   1546 3HZ  LYS A  96       9.465  -4.312  33.194  1.00  2.400          H  
ATOM   1547  N   GLY A  97       3.677  -0.025  30.017  1.00  1.150          N  
ATOM   1548  CA  GLY A  97       2.623   0.659  29.268  1.00  1.080          C  
ATOM   1549  C   GLY A  97       2.436   2.118  29.693  1.00  1.070          C  
ATOM   1550  O   GLY A  97       1.780   2.899  28.994  1.00  1.040          O  
ATOM   1551  H   GLY A  97       3.368  -0.888  30.469  1.00  1.380          H  
ATOM   1552 1HA  GLY A  97       2.848   0.610  28.204  1.00  1.300          H  
ATOM   1553 2HA  GLY A  97       1.688   0.115  29.414  1.00  1.300          H  
ATOM   1554  N   LYS A  98       3.073   2.502  30.798  1.00  1.160          N  
ATOM   1555  CA  LYS A  98       3.074   3.849  31.350  1.00  1.210          C  
ATOM   1556  C   LYS A  98       3.601   4.873  30.338  1.00  1.150          C  
ATOM   1557  O   LYS A  98       3.303   6.062  30.455  1.00  1.160          O  
ATOM   1558  CB  LYS A  98       3.932   3.863  32.617  1.00  1.670          C  
ATOM   1559  CG  LYS A  98       5.433   3.620  32.363  1.00  1.670          C  
ATOM   1560  CD  LYS A  98       6.216   3.505  33.651  1.00  1.670          C  
ATOM   1561  CE  LYS A  98       7.696   3.259  33.375  1.00  1.670          C  
ATOM   1562  NZ  LYS A  98       8.469   3.081  34.637  1.00  1.670          N  
ATOM   1563  H   LYS A  98       3.584   1.779  31.292  1.00  1.390          H  
ATOM   1564  HA  LYS A  98       2.051   4.116  31.612  1.00  1.450          H  
ATOM   1565 1HB  LYS A  98       3.824   4.824  33.119  1.00  2.010          H  
ATOM   1566 2HB  LYS A  98       3.579   3.090  33.300  1.00  2.010          H  
ATOM   1567 1HG  LYS A  98       5.566   2.705  31.796  1.00  2.010          H  
ATOM   1568 2HG  LYS A  98       5.849   4.444  31.788  1.00  2.010          H  
ATOM   1569 1HD  LYS A  98       6.100   4.415  34.238  1.00  2.010          H  
ATOM   1570 2HD  LYS A  98       5.826   2.661  34.229  1.00  2.010          H  
ATOM   1571 1HE  LYS A  98       7.797   2.356  32.767  1.00  2.010          H  
ATOM   1572 2HE  LYS A  98       8.106   4.104  32.821  1.00  2.010          H  
ATOM   1573 1HZ  LYS A  98       9.440   2.912  34.423  1.00  2.010          H  
ATOM   1574 2HZ  LYS A  98       8.389   3.911  35.205  1.00  2.010          H  
ATOM   1575 3HZ  LYS A  98       8.092   2.288  35.144  1.00  2.010          H  
ATOM   1576  N   ILE A  99       4.390   4.409  29.362  1.00  1.150          N  
ATOM   1577  CA  ILE A  99       4.942   5.253  28.307  1.00  1.160          C  
ATOM   1578  C   ILE A  99       3.821   5.686  27.356  1.00  1.050          C  
ATOM   1579  O   ILE A  99       3.824   6.813  26.850  1.00  1.060          O  
ATOM   1580  CB  ILE A  99       6.045   4.526  27.514  1.00  1.620          C  
ATOM   1581  CG1 ILE A  99       7.263   4.122  28.458  1.00  1.620          C  
ATOM   1582  CG2 ILE A  99       6.528   5.361  26.328  1.00  1.620          C  
ATOM   1583  CD1 ILE A  99       7.967   5.250  29.202  1.00  1.620          C  
ATOM   1584  H   ILE A  99       4.605   3.405  29.368  1.00  1.380          H  
ATOM   1585  HA  ILE A  99       5.356   6.152  28.755  1.00  1.390          H  
ATOM   1586  HB  ILE A  99       5.620   3.625  27.126  1.00  1.940          H  
ATOM   1587 1HG1 ILE A  99       6.900   3.411  29.198  1.00  1.940          H  
ATOM   1588 2HG1 ILE A  99       8.014   3.628  27.844  1.00  1.940          H  
ATOM   1589 1HG2 ILE A  99       7.277   4.798  25.768  1.00  1.940          H  
ATOM   1590 2HG2 ILE A  99       5.701   5.582  25.683  1.00  1.940          H  
ATOM   1591 3HG2 ILE A  99       6.961   6.294  26.675  1.00  1.940          H  
ATOM   1592 1HD1 ILE A  99       8.775   4.827  29.799  1.00  1.940          H  
ATOM   1593 2HD1 ILE A  99       8.383   5.968  28.499  1.00  1.940          H  
ATOM   1594 3HD1 ILE A  99       7.270   5.755  29.865  1.00  1.940          H  
ATOM   1595  N   VAL A 100       2.928   4.737  27.038  1.00  1.000          N  
ATOM   1596  CA  VAL A 100       1.808   4.950  26.132  1.00  0.990          C  
ATOM   1597  C   VAL A 100       0.872   5.927  26.812  1.00  0.920          C  
ATOM   1598  O   VAL A 100       0.389   6.885  26.204  1.00  0.960          O  
ATOM   1599  CB  VAL A 100       1.105   3.602  25.830  1.00  1.390          C  
ATOM   1600  CG1 VAL A 100      -0.176   3.824  25.019  1.00  1.390          C  
ATOM   1601  CG2 VAL A 100       2.094   2.695  25.087  1.00  1.390          C  
ATOM   1602  H   VAL A 100       2.976   3.852  27.528  1.00  1.200          H  
ATOM   1603  HA  VAL A 100       2.160   5.382  25.206  1.00  1.190          H  
ATOM   1604  HB  VAL A 100       0.812   3.129  26.760  1.00  1.670          H  
ATOM   1605 1HG1 VAL A 100      -0.654   2.864  24.822  1.00  1.670          H  
ATOM   1606 2HG1 VAL A 100      -0.865   4.455  25.572  1.00  1.670          H  
ATOM   1607 3HG1 VAL A 100       0.070   4.294  24.092  1.00  1.670          H  
ATOM   1608 1HG2 VAL A 100       1.627   1.731  24.870  1.00  1.670          H  
ATOM   1609 2HG2 VAL A 100       2.372   3.179  24.165  1.00  1.670          H  
ATOM   1610 3HG2 VAL A 100       2.983   2.534  25.697  1.00  1.670          H  
ATOM   1611  N   ASP A 101       0.645   5.683  28.093  1.00  0.900          N  
ATOM   1612  CA  ASP A 101      -0.198   6.527  28.906  1.00  0.920          C  
ATOM   1613  C   ASP A 101       0.386   7.942  28.931  1.00  0.930          C  
ATOM   1614  O   ASP A 101      -0.301   8.911  28.588  1.00  0.970          O  
ATOM   1615  CB  ASP A 101      -0.310   5.902  30.305  1.00  1.280          C  
ATOM   1616  CG  ASP A 101      -1.288   6.550  31.268  1.00  1.280          C  
ATOM   1617  OD1 ASP A 101      -1.965   7.467  30.903  1.00  1.280          O  
ATOM   1618  OD2 ASP A 101      -1.385   6.073  32.378  1.00  1.280          O  
ATOM   1619  H   ASP A 101       1.072   4.848  28.506  1.00  1.080          H  
ATOM   1620  HA  ASP A 101      -1.177   6.580  28.458  1.00  1.100          H  
ATOM   1621 1HB  ASP A 101      -0.564   4.847  30.200  1.00  1.540          H  
ATOM   1622 2HB  ASP A 101       0.668   5.942  30.772  1.00  1.540          H  
ATOM   1623  N   ALA A 102       1.668   8.075  29.289  1.00  0.930          N  
ATOM   1624  CA  ALA A 102       2.291   9.381  29.361  1.00  0.990          C  
ATOM   1625  C   ALA A 102       2.261  10.157  28.045  1.00  1.000          C  
ATOM   1626  O   ALA A 102       1.980  11.354  28.079  1.00  1.060          O  
ATOM   1627  CB  ALA A 102       3.727   9.236  29.807  1.00  1.360          C  
ATOM   1628  H   ALA A 102       2.217   7.259  29.566  1.00  1.120          H  
ATOM   1629  HA  ALA A 102       1.744   9.963  30.105  1.00  1.190          H  
ATOM   1630 1HB  ALA A 102       4.183  10.222  29.902  1.00  1.630          H  
ATOM   1631 2HB  ALA A 102       3.758   8.720  30.767  1.00  1.630          H  
ATOM   1632 3HB  ALA A 102       4.274   8.651  29.065  1.00  1.630          H  
ATOM   1633  N   VAL A 103       2.490   9.511  26.884  1.00  0.980          N  
ATOM   1634  CA  VAL A 103       2.469  10.313  25.661  1.00  1.050          C  
ATOM   1635  C   VAL A 103       1.048  10.806  25.381  1.00  1.020          C  
ATOM   1636  O   VAL A 103       0.873  11.937  24.924  1.00  1.090          O  
ATOM   1637  CB  VAL A 103       3.072   9.559  24.440  1.00  1.440          C  
ATOM   1638  CG1 VAL A 103       2.182   8.493  23.953  1.00  1.440          C  
ATOM   1639  CG2 VAL A 103       3.327  10.523  23.308  1.00  1.440          C  
ATOM   1640  H   VAL A 103       2.753   8.518  26.872  1.00  1.180          H  
ATOM   1641  HA  VAL A 103       3.101  11.189  25.827  1.00  1.260          H  
ATOM   1642  HB  VAL A 103       4.011   9.094  24.748  1.00  1.730          H  
ATOM   1643 1HG1 VAL A 103       2.646   8.007  23.108  1.00  1.730          H  
ATOM   1644 2HG1 VAL A 103       2.023   7.786  24.737  1.00  1.730          H  
ATOM   1645 3HG1 VAL A 103       1.248   8.896  23.637  1.00  1.730          H  
ATOM   1646 1HG2 VAL A 103       3.770   9.987  22.477  1.00  1.730          H  
ATOM   1647 2HG2 VAL A 103       2.389  10.969  22.987  1.00  1.730          H  
ATOM   1648 3HG2 VAL A 103       4.010  11.308  23.638  1.00  1.730          H  
ATOM   1649  N   ILE A 104       0.034   9.985  25.669  1.00  0.950          N  
ATOM   1650  CA  ILE A 104      -1.344  10.401  25.493  1.00  0.960          C  
ATOM   1651  C   ILE A 104      -1.662  11.581  26.411  1.00  1.000          C  
ATOM   1652  O   ILE A 104      -2.276  12.561  25.979  1.00  1.070          O  
ATOM   1653  CB  ILE A 104      -2.301   9.195  25.658  1.00  1.340          C  
ATOM   1654  CG1 ILE A 104      -2.071   8.253  24.428  1.00  1.340          C  
ATOM   1655  CG2 ILE A 104      -3.785   9.617  25.826  1.00  1.340          C  
ATOM   1656  CD1 ILE A 104      -2.681   6.895  24.519  1.00  1.340          C  
ATOM   1657  H   ILE A 104       0.232   9.028  26.000  1.00  1.140          H  
ATOM   1658  HA  ILE A 104      -1.456  10.747  24.466  1.00  1.150          H  
ATOM   1659  HB  ILE A 104      -1.993   8.635  26.546  1.00  1.610          H  
ATOM   1660 1HG1 ILE A 104      -2.465   8.739  23.540  1.00  1.610          H  
ATOM   1661 2HG1 ILE A 104      -1.001   8.118  24.296  1.00  1.610          H  
ATOM   1662 1HG2 ILE A 104      -4.404   8.740  25.949  1.00  1.610          H  
ATOM   1663 2HG2 ILE A 104      -3.893  10.248  26.708  1.00  1.610          H  
ATOM   1664 3HG2 ILE A 104      -4.112  10.155  24.968  1.00  1.610          H  
ATOM   1665 1HD1 ILE A 104      -2.438   6.348  23.612  1.00  1.610          H  
ATOM   1666 2HD1 ILE A 104      -2.266   6.379  25.378  1.00  1.610          H  
ATOM   1667 3HD1 ILE A 104      -3.759   6.959  24.618  1.00  1.610          H  
ATOM   1668  N   GLN A 105      -1.243  11.514  27.675  1.00  1.010          N  
ATOM   1669  CA  GLN A 105      -1.505  12.622  28.582  1.00  1.100          C  
ATOM   1670  C   GLN A 105      -0.845  13.924  28.107  1.00  1.160          C  
ATOM   1671  O   GLN A 105      -1.467  14.992  28.147  1.00  1.230          O  
ATOM   1672  CB  GLN A 105      -0.958  12.309  29.978  1.00  1.500          C  
ATOM   1673  CG  GLN A 105      -1.685  11.227  30.745  1.00  1.500          C  
ATOM   1674  CD  GLN A 105      -0.976  10.910  32.045  1.00  1.500          C  
ATOM   1675  OE1 GLN A 105      -0.379  11.802  32.666  1.00  1.500          O  
ATOM   1676  NE2 GLN A 105      -1.025   9.661  32.457  1.00  1.500          N  
ATOM   1677  H   GLN A 105      -0.762  10.669  28.004  1.00  1.210          H  
ATOM   1678  HA  GLN A 105      -2.581  12.777  28.636  1.00  1.320          H  
ATOM   1679 1HB  GLN A 105       0.083  11.995  29.886  1.00  1.800          H  
ATOM   1680 2HB  GLN A 105      -0.969  13.216  30.579  1.00  1.800          H  
ATOM   1681 1HG  GLN A 105      -2.693  11.565  30.972  1.00  1.800          H  
ATOM   1682 2HG  GLN A 105      -1.722  10.315  30.147  1.00  1.800          H  
ATOM   1683 1HE2 GLN A 105      -0.578   9.384  33.304  1.00  1.800          H  
ATOM   1684 2HE2 GLN A 105      -1.532   8.953  31.902  1.00  1.800          H  
ATOM   1685  N   GLU A 106       0.402  13.835  27.620  1.00  1.150          N  
ATOM   1686  CA  GLU A 106       1.121  15.013  27.141  1.00  1.250          C  
ATOM   1687  C   GLU A 106       0.508  15.638  25.885  1.00  1.260          C  
ATOM   1688  O   GLU A 106       0.429  16.863  25.771  1.00  1.400          O  
ATOM   1689  CB  GLU A 106       2.584  14.649  26.867  1.00  1.710          C  
ATOM   1690  CG  GLU A 106       3.416  14.360  28.124  1.00  1.710          C  
ATOM   1691  CD  GLU A 106       4.803  13.877  27.804  1.00  1.710          C  
ATOM   1692  OE1 GLU A 106       5.072  13.662  26.647  1.00  1.710          O  
ATOM   1693  OE2 GLU A 106       5.591  13.722  28.707  1.00  1.710          O  
ATOM   1694  H   GLU A 106       0.884  12.930  27.633  1.00  1.380          H  
ATOM   1695  HA  GLU A 106       1.100  15.761  27.931  1.00  1.500          H  
ATOM   1696 1HB  GLU A 106       2.614  13.756  26.242  1.00  2.050          H  
ATOM   1697 2HB  GLU A 106       3.063  15.454  26.312  1.00  2.050          H  
ATOM   1698 1HG  GLU A 106       3.488  15.273  28.713  1.00  2.050          H  
ATOM   1699 2HG  GLU A 106       2.904  13.616  28.728  1.00  2.050          H  
ATOM   1700  N   HIS A 107       0.055  14.801  24.950  1.00  1.120          N  
ATOM   1701  CA  HIS A 107      -0.516  15.285  23.699  1.00  1.140          C  
ATOM   1702  C   HIS A 107      -2.004  15.642  23.731  1.00  1.070          C  
ATOM   1703  O   HIS A 107      -2.443  16.471  22.934  1.00  1.100          O  
ATOM   1704  CB  HIS A 107      -0.247  14.257  22.597  1.00  1.590          C  
ATOM   1705  CG  HIS A 107       1.196  14.237  22.143  1.00  1.590          C  
ATOM   1706  ND1 HIS A 107       1.604  14.775  20.932  1.00  1.590          N  
ATOM   1707  CD2 HIS A 107       2.320  13.809  22.756  1.00  1.590          C  
ATOM   1708  CE1 HIS A 107       2.913  14.638  20.819  1.00  1.590          C  
ATOM   1709  NE2 HIS A 107       3.368  14.061  21.907  1.00  1.590          N  
ATOM   1710  H   HIS A 107       0.191  13.793  25.080  1.00  1.340          H  
ATOM   1711  HA  HIS A 107       0.013  16.192  23.417  1.00  1.370          H  
ATOM   1712 1HB  HIS A 107      -0.497  13.260  22.967  1.00  1.910          H  
ATOM   1713 2HB  HIS A 107      -0.886  14.461  21.741  1.00  1.910          H  
ATOM   1714  HD1 HIS A 107       1.025  14.872  20.120  1.00  1.910          H  
ATOM   1715  HD2 HIS A 107       2.509  13.349  23.722  1.00  1.910          H  
ATOM   1716  HE1 HIS A 107       3.431  14.988  19.927  1.00  1.910          H  
ATOM   1717  N   GLN A 108      -2.786  15.038  24.633  1.00  1.030          N  
ATOM   1718  CA  GLN A 108      -4.232  15.265  24.688  1.00  1.020          C  
ATOM   1719  C   GLN A 108      -4.883  15.020  23.319  1.00  0.960          C  
ATOM   1720  O   GLN A 108      -5.575  15.903  22.814  1.00  0.990          O  
ATOM   1721  CB  GLN A 108      -4.550  16.695  25.156  1.00  1.430          C  
ATOM   1722  CG  GLN A 108      -4.107  17.008  26.574  1.00  1.430          C  
ATOM   1723  CD  GLN A 108      -4.947  16.286  27.607  1.00  1.430          C  
ATOM   1724  OE1 GLN A 108      -6.165  16.489  27.686  1.00  1.430          O  
ATOM   1725  NE2 GLN A 108      -4.311  15.445  28.408  1.00  1.430          N  
ATOM   1726  H   GLN A 108      -2.381  14.336  25.260  1.00  1.240          H  
ATOM   1727  HA  GLN A 108      -4.665  14.577  25.413  1.00  1.220          H  
ATOM   1728 1HB  GLN A 108      -4.089  17.422  24.495  1.00  1.720          H  
ATOM   1729 2HB  GLN A 108      -5.626  16.855  25.107  1.00  1.720          H  
ATOM   1730 1HG  GLN A 108      -3.067  16.687  26.693  1.00  1.720          H  
ATOM   1731 2HG  GLN A 108      -4.187  18.079  26.746  1.00  1.720          H  
ATOM   1732 1HE2 GLN A 108      -4.813  14.943  29.108  1.00  1.720          H  
ATOM   1733 2HE2 GLN A 108      -3.295  15.310  28.320  1.00  1.720          H  
ATOM   1734  N   PRO A 109      -4.683  13.828  22.713  1.00  0.910          N  
ATOM   1735  CA  PRO A 109      -5.126  13.423  21.388  1.00  0.850          C  
ATOM   1736  C   PRO A 109      -6.626  13.251  21.236  1.00  0.830          C  
ATOM   1737  O   PRO A 109      -7.316  12.901  22.197  1.00  0.910          O  
ATOM   1738  CB  PRO A 109      -4.458  12.054  21.244  1.00  1.270          C  
ATOM   1739  CG  PRO A 109      -4.308  11.554  22.635  1.00  1.270          C  
ATOM   1740  CD  PRO A 109      -4.013  12.738  23.450  1.00  1.270          C  
ATOM   1741  HA  PRO A 109      -4.748  14.144  20.650  1.00  1.020          H  
ATOM   1742 1HB  PRO A 109      -5.082  11.402  20.606  1.00  1.530          H  
ATOM   1743 2HB  PRO A 109      -3.484  12.147  20.766  1.00  1.530          H  
ATOM   1744 1HG  PRO A 109      -5.220  11.042  22.957  1.00  1.530          H  
ATOM   1745 2HG  PRO A 109      -3.490  10.826  22.686  1.00  1.530          H  
ATOM   1746 1HD  PRO A 109      -4.425  12.603  24.454  1.00  1.530          H  
ATOM   1747 2HD  PRO A 109      -2.930  12.839  23.448  1.00  1.530          H  
ATOM   1748  N   SER A 110      -7.094  13.409  19.995  1.00  0.780          N  
ATOM   1749  CA  SER A 110      -8.473  13.162  19.604  1.00  0.820          C  
ATOM   1750  C   SER A 110      -8.539  11.842  18.851  1.00  0.790          C  
ATOM   1751  O   SER A 110      -9.481  11.058  19.027  1.00  0.850          O  
ATOM   1752  CB  SER A 110      -9.003  14.271  18.713  1.00  1.130          C  
ATOM   1753  OG  SER A 110      -9.082  15.494  19.394  1.00  1.130          O  
ATOM   1754  H   SER A 110      -6.460  13.716  19.257  1.00  0.940          H  
ATOM   1755  HA  SER A 110      -9.087  13.101  20.499  1.00  0.980          H  
ATOM   1756 1HB  SER A 110      -8.347  14.378  17.846  1.00  1.360          H  
ATOM   1757 2HB  SER A 110      -9.988  13.992  18.345  1.00  1.360          H  
ATOM   1758  HG  SER A 110      -9.441  16.121  18.766  1.00  1.360          H  
ATOM   1759  N   VAL A 111      -7.558  11.597  17.967  1.00  0.760          N  
ATOM   1760  CA  VAL A 111      -7.600  10.330  17.235  1.00  0.800          C  
ATOM   1761  C   VAL A 111      -6.319   9.514  17.385  1.00  0.730          C  
ATOM   1762  O   VAL A 111      -5.193   9.950  17.050  1.00  0.740          O  
ATOM   1763  CB  VAL A 111      -7.913  10.503  15.733  1.00  1.100          C  
ATOM   1764  CG1 VAL A 111      -7.957   9.097  15.066  1.00  1.100          C  
ATOM   1765  CG2 VAL A 111      -9.238  11.222  15.554  1.00  1.100          C  
ATOM   1766  H   VAL A 111      -6.810  12.295  17.837  1.00  0.910          H  
ATOM   1767  HA  VAL A 111      -8.409   9.730  17.648  1.00  0.960          H  
ATOM   1768  HB  VAL A 111      -7.118  11.078  15.252  1.00  1.320          H  
ATOM   1769 1HG1 VAL A 111      -8.169   9.204  14.028  1.00  1.320          H  
ATOM   1770 2HG1 VAL A 111      -7.016   8.579  15.176  1.00  1.320          H  
ATOM   1771 3HG1 VAL A 111      -8.744   8.498  15.532  1.00  1.320          H  
ATOM   1772 1HG2 VAL A 111      -9.453  11.334  14.495  1.00  1.320          H  
ATOM   1773 2HG2 VAL A 111     -10.030  10.641  16.031  1.00  1.320          H  
ATOM   1774 3HG2 VAL A 111      -9.181  12.205  16.014  1.00  1.320          H  
ATOM   1775  N   LEU A 112      -6.527   8.290  17.856  1.00  0.710          N  
ATOM   1776  CA  LEU A 112      -5.440   7.351  18.030  1.00  0.680          C  
ATOM   1777  C   LEU A 112      -5.505   6.197  17.058  1.00  0.650          C  
ATOM   1778  O   LEU A 112      -6.595   5.818  16.614  1.00  0.700          O  
ATOM   1779  CB  LEU A 112      -5.415   6.776  19.436  1.00  0.960          C  
ATOM   1780  CG  LEU A 112      -5.327   7.721  20.565  1.00  0.960          C  
ATOM   1781  CD1 LEU A 112      -5.321   6.926  21.847  1.00  0.960          C  
ATOM   1782  CD2 LEU A 112      -4.142   8.510  20.487  1.00  0.960          C  
ATOM   1783  H   LEU A 112      -7.494   8.029  18.092  1.00  0.850          H  
ATOM   1784  HA  LEU A 112      -4.525   7.873  17.833  1.00  0.820          H  
ATOM   1785 1HB  LEU A 112      -6.343   6.257  19.574  1.00  1.160          H  
ATOM   1786 2HB  LEU A 112      -4.589   6.063  19.513  1.00  1.160          H  
ATOM   1787  HG  LEU A 112      -6.181   8.367  20.543  1.00  1.160          H  
ATOM   1788 1HD1 LEU A 112      -5.272   7.598  22.701  1.00  1.160          H  
ATOM   1789 2HD1 LEU A 112      -6.216   6.324  21.914  1.00  1.160          H  
ATOM   1790 3HD1 LEU A 112      -4.450   6.283  21.851  1.00  1.160          H  
ATOM   1791 1HD2 LEU A 112      -4.104   9.150  21.329  1.00  1.160          H  
ATOM   1792 2HD2 LEU A 112      -3.311   7.845  20.500  1.00  1.160          H  
ATOM   1793 3HD2 LEU A 112      -4.115   9.108  19.582  1.00  1.160          H  
ATOM   1794  N   LEU A 113      -4.343   5.608  16.773  1.00  0.640          N  
ATOM   1795  CA  LEU A 113      -4.299   4.400  15.937  1.00  0.650          C  
ATOM   1796  C   LEU A 113      -3.401   3.291  16.552  1.00  0.640          C  
ATOM   1797  O   LEU A 113      -2.257   3.537  16.939  1.00  0.730          O  
ATOM   1798  CB  LEU A 113      -3.807   4.781  14.528  1.00  0.910          C  
ATOM   1799  CG  LEU A 113      -3.729   3.713  13.430  1.00  0.910          C  
ATOM   1800  CD1 LEU A 113      -5.094   3.273  13.071  1.00  0.910          C  
ATOM   1801  CD2 LEU A 113      -3.053   4.289  12.219  1.00  0.910          C  
ATOM   1802  H   LEU A 113      -3.499   6.046  17.163  1.00  0.770          H  
ATOM   1803  HA  LEU A 113      -5.308   4.018  15.862  1.00  0.780          H  
ATOM   1804 1HB  LEU A 113      -4.415   5.603  14.161  1.00  1.090          H  
ATOM   1805 2HB  LEU A 113      -2.840   5.108  14.627  1.00  1.090          H  
ATOM   1806  HG  LEU A 113      -3.173   2.849  13.789  1.00  1.090          H  
ATOM   1807 1HD1 LEU A 113      -5.054   2.547  12.314  1.00  1.090          H  
ATOM   1808 2HD1 LEU A 113      -5.565   2.851  13.919  1.00  1.090          H  
ATOM   1809 3HD1 LEU A 113      -5.666   4.128  12.712  1.00  1.090          H  
ATOM   1810 1HD2 LEU A 113      -3.028   3.526  11.457  1.00  1.090          H  
ATOM   1811 2HD2 LEU A 113      -3.617   5.130  11.864  1.00  1.090          H  
ATOM   1812 3HD2 LEU A 113      -2.039   4.606  12.470  1.00  1.090          H  
ATOM   1813  N   GLU A 114      -3.930   2.070  16.656  1.00  0.620          N  
ATOM   1814  CA  GLU A 114      -3.150   0.927  17.170  1.00  0.650          C  
ATOM   1815  C   GLU A 114      -2.654   0.038  16.035  1.00  0.650          C  
ATOM   1816  O   GLU A 114      -3.449  -0.453  15.229  1.00  0.680          O  
ATOM   1817  CB  GLU A 114      -3.988   0.049  18.097  1.00  0.900          C  
ATOM   1818  CG  GLU A 114      -3.234  -1.126  18.751  1.00  0.900          C  
ATOM   1819  CD  GLU A 114      -4.160  -1.931  19.524  1.00  0.900          C  
ATOM   1820  OE1 GLU A 114      -5.280  -1.578  19.474  1.00  0.900          O  
ATOM   1821  OE2 GLU A 114      -3.797  -2.883  20.163  1.00  0.900          O  
ATOM   1822  H   GLU A 114      -4.901   1.940  16.356  1.00  0.740          H  
ATOM   1823  HA  GLU A 114      -2.279   1.301  17.707  1.00  0.780          H  
ATOM   1824 1HB  GLU A 114      -4.455   0.641  18.866  1.00  1.080          H  
ATOM   1825 2HB  GLU A 114      -4.778  -0.389  17.528  1.00  1.080          H  
ATOM   1826 1HG  GLU A 114      -2.786  -1.757  17.981  1.00  1.080          H  
ATOM   1827 2HG  GLU A 114      -2.441  -0.742  19.393  1.00  1.080          H  
ATOM   1828  N   LEU A 115      -1.349  -0.217  15.968  1.00  0.720          N  
ATOM   1829  CA  LEU A 115      -0.849  -1.078  14.896  1.00  0.800          C  
ATOM   1830  C   LEU A 115      -0.380  -2.431  15.445  1.00  0.830          C  
ATOM   1831  O   LEU A 115       0.747  -2.542  15.940  1.00  0.870          O  
ATOM   1832  CB  LEU A 115       0.313  -0.371  14.201  1.00  1.090          C  
ATOM   1833  CG  LEU A 115       0.041   1.070  13.713  1.00  1.090          C  
ATOM   1834  CD1 LEU A 115       1.311   1.646  13.121  1.00  1.090          C  
ATOM   1835  CD2 LEU A 115      -1.062   1.088  12.733  1.00  1.090          C  
ATOM   1836  H   LEU A 115      -0.701   0.193  16.648  1.00  0.860          H  
ATOM   1837  HA  LEU A 115      -1.649  -1.277  14.186  1.00  0.960          H  
ATOM   1838 1HB  LEU A 115       1.110  -0.320  14.884  1.00  1.310          H  
ATOM   1839 2HB  LEU A 115       0.631  -0.971  13.351  1.00  1.310          H  
ATOM   1840  HG  LEU A 115      -0.240   1.687  14.560  1.00  1.310          H  
ATOM   1841 1HD1 LEU A 115       1.124   2.660  12.792  1.00  1.310          H  
ATOM   1842 2HD1 LEU A 115       2.094   1.651  13.876  1.00  1.310          H  
ATOM   1843 3HD1 LEU A 115       1.630   1.048  12.272  1.00  1.310          H  
ATOM   1844 1HD2 LEU A 115      -1.229   2.104  12.411  1.00  1.310          H  
ATOM   1845 2HD2 LEU A 115      -0.805   0.488  11.895  1.00  1.310          H  
ATOM   1846 3HD2 LEU A 115      -1.965   0.705  13.190  1.00  1.310          H  
ATOM   1847  N   GLY A 116      -1.245  -3.458  15.346  1.00  0.940          N  
ATOM   1848  CA  GLY A 116      -1.007  -4.811  15.879  1.00  1.030          C  
ATOM   1849  C   GLY A 116      -1.698  -4.935  17.237  1.00  0.970          C  
ATOM   1850  O   GLY A 116      -1.299  -4.264  18.188  1.00  1.360          O  
ATOM   1851  H   GLY A 116      -2.159  -3.316  14.898  1.00  1.130          H  
ATOM   1852 1HA  GLY A 116      -1.410  -5.555  15.190  1.00  1.240          H  
ATOM   1853 2HA  GLY A 116       0.063  -4.993  15.979  1.00  1.240          H  
ATOM   1854  N   ALA A 117      -2.745  -5.778  17.352  1.00  0.950          N  
ATOM   1855  CA  ALA A 117      -3.481  -5.820  18.618  1.00  1.030          C  
ATOM   1856  C   ALA A 117      -3.212  -7.075  19.439  1.00  0.960          C  
ATOM   1857  O   ALA A 117      -3.048  -7.000  20.664  1.00  1.340          O  
ATOM   1858  CB  ALA A 117      -4.966  -5.706  18.329  1.00  1.410          C  
ATOM   1859  H   ALA A 117      -3.050  -6.380  16.578  1.00  1.140          H  
ATOM   1860  HA  ALA A 117      -3.175  -4.965  19.215  1.00  1.240          H  
ATOM   1861 1HB  ALA A 117      -5.517  -5.691  19.254  1.00  1.690          H  
ATOM   1862 2HB  ALA A 117      -5.148  -4.783  17.782  1.00  1.690          H  
ATOM   1863 3HB  ALA A 117      -5.287  -6.556  17.727  1.00  1.690          H  
ATOM   1864  N   TYR A 118      -3.280  -8.232  18.778  1.00  1.240          N  
ATOM   1865  CA  TYR A 118      -3.036  -9.623  19.244  1.00  1.250          C  
ATOM   1866  C   TYR A 118      -3.900 -10.175  20.400  1.00  1.310          C  
ATOM   1867  O   TYR A 118      -4.261 -11.349  20.423  1.00  2.000          O  
ATOM   1868  CB  TYR A 118      -1.581  -9.734  19.673  1.00  1.750          C  
ATOM   1869  CG  TYR A 118      -0.655  -9.177  18.655  1.00  1.750          C  
ATOM   1870  CD1 TYR A 118       0.022  -8.011  18.950  1.00  1.750          C  
ATOM   1871  CD2 TYR A 118      -0.503  -9.785  17.419  1.00  1.750          C  
ATOM   1872  CE1 TYR A 118       0.839  -7.456  18.036  1.00  1.750          C  
ATOM   1873  CE2 TYR A 118       0.331  -9.214  16.489  1.00  1.750          C  
ATOM   1874  CZ  TYR A 118       0.993  -8.051  16.801  1.00  1.750          C  
ATOM   1875  OH  TYR A 118       1.802  -7.469  15.898  1.00  1.750          O  
ATOM   1876  H   TYR A 118      -3.475  -8.154  17.768  1.00  1.490          H  
ATOM   1877  HA  TYR A 118      -3.182 -10.271  18.401  1.00  1.500          H  
ATOM   1878 1HB  TYR A 118      -1.428  -9.206  20.615  1.00  2.100          H  
ATOM   1879 2HB  TYR A 118      -1.327 -10.776  19.835  1.00  2.100          H  
ATOM   1880  HD1 TYR A 118      -0.105  -7.528  19.923  1.00  2.100          H  
ATOM   1881  HD2 TYR A 118      -1.046 -10.705  17.184  1.00  2.100          H  
ATOM   1882  HE1 TYR A 118       1.361  -6.536  18.281  1.00  2.100          H  
ATOM   1883  HE2 TYR A 118       0.459  -9.674  15.509  1.00  2.100          H  
ATOM   1884  HH  TYR A 118       2.139  -6.631  16.292  1.00  2.100          H  
ATOM   1885  N   CYS A 119      -4.286  -9.313  21.328  1.00  1.070          N  
ATOM   1886  CA  CYS A 119      -5.181  -9.635  22.410  1.00  1.180          C  
ATOM   1887  C   CYS A 119      -6.105  -8.459  22.523  1.00  1.030          C  
ATOM   1888  O   CYS A 119      -7.238  -8.563  22.980  1.00  1.120          O  
ATOM   1889  CB  CYS A 119      -4.437  -9.901  23.717  1.00  1.610          C  
ATOM   1890  SG  CYS A 119      -3.251 -11.259  23.606  1.00  1.610          S  
ATOM   1891  H   CYS A 119      -3.942  -8.364  21.268  1.00  1.280          H  
ATOM   1892  HA  CYS A 119      -5.760 -10.520  22.152  1.00  1.420          H  
ATOM   1893 1HB  CYS A 119      -3.915  -9.008  24.054  1.00  1.930          H  
ATOM   1894 2HB  CYS A 119      -5.170 -10.169  24.481  1.00  1.930          H  
ATOM   1895  HG  CYS A 119      -3.730 -11.743  22.430  1.00  1.930          H  
ATOM   1896  N   GLY A 120      -5.542  -7.299  22.174  1.00  0.890          N  
ATOM   1897  CA  GLY A 120      -6.230  -6.027  22.349  1.00  0.840          C  
ATOM   1898  C   GLY A 120      -5.822  -5.230  23.593  1.00  0.750          C  
ATOM   1899  O   GLY A 120      -6.435  -4.199  23.875  1.00  0.720          O  
ATOM   1900  H   GLY A 120      -4.604  -7.307  21.752  1.00  1.070          H  
ATOM   1901 1HA  GLY A 120      -6.055  -5.412  21.469  1.00  1.010          H  
ATOM   1902 2HA  GLY A 120      -7.303  -6.211  22.388  1.00  1.010          H  
ATOM   1903  N   TYR A 121      -4.756  -5.629  24.310  1.00  0.780          N  
ATOM   1904  CA  TYR A 121      -4.350  -4.873  25.502  1.00  0.770          C  
ATOM   1905  C   TYR A 121      -4.181  -3.384  25.179  1.00  0.710          C  
ATOM   1906  O   TYR A 121      -4.724  -2.513  25.868  1.00  0.670          O  
ATOM   1907  CB  TYR A 121      -3.028  -5.421  26.083  1.00  1.080          C  
ATOM   1908  CG  TYR A 121      -2.510  -4.621  27.297  1.00  1.080          C  
ATOM   1909  CD1 TYR A 121      -2.864  -4.976  28.603  1.00  1.080          C  
ATOM   1910  CD2 TYR A 121      -1.714  -3.493  27.089  1.00  1.080          C  
ATOM   1911  CE1 TYR A 121      -2.418  -4.192  29.670  1.00  1.080          C  
ATOM   1912  CE2 TYR A 121      -1.299  -2.731  28.145  1.00  1.080          C  
ATOM   1913  CZ  TYR A 121      -1.649  -3.062  29.420  1.00  1.080          C  
ATOM   1914  OH  TYR A 121      -1.237  -2.248  30.441  1.00  1.080          O  
ATOM   1915  H   TYR A 121      -4.245  -6.459  24.052  1.00  0.940          H  
ATOM   1916  HA  TYR A 121      -5.125  -4.957  26.247  1.00  0.920          H  
ATOM   1917 1HB  TYR A 121      -3.171  -6.458  26.397  1.00  1.300          H  
ATOM   1918 2HB  TYR A 121      -2.258  -5.418  25.315  1.00  1.300          H  
ATOM   1919  HD1 TYR A 121      -3.491  -5.850  28.793  1.00  1.300          H  
ATOM   1920  HD2 TYR A 121      -1.430  -3.199  26.080  1.00  1.300          H  
ATOM   1921  HE1 TYR A 121      -2.691  -4.449  30.698  1.00  1.300          H  
ATOM   1922  HE2 TYR A 121      -0.694  -1.842  27.968  1.00  1.300          H  
ATOM   1923  HH  TYR A 121      -1.609  -2.544  31.304  1.00  1.300          H  
ATOM   1924  N   SER A 122      -3.420  -3.078  24.131  1.00  0.820          N  
ATOM   1925  CA  SER A 122      -3.199  -1.692  23.770  1.00  0.920          C  
ATOM   1926  C   SER A 122      -4.510  -1.026  23.344  1.00  0.880          C  
ATOM   1927  O   SER A 122      -4.762   0.129  23.703  1.00  0.990          O  
ATOM   1928  CB  SER A 122      -2.132  -1.592  22.694  1.00  1.250          C  
ATOM   1929  OG  SER A 122      -0.871  -1.989  23.176  1.00  1.250          O  
ATOM   1930  H   SER A 122      -2.990  -3.808  23.583  1.00  0.980          H  
ATOM   1931  HA  SER A 122      -2.827  -1.166  24.649  1.00  1.100          H  
ATOM   1932 1HB  SER A 122      -2.397  -2.223  21.873  1.00  1.500          H  
ATOM   1933 2HB  SER A 122      -2.075  -0.582  22.324  1.00  1.500          H  
ATOM   1934  HG  SER A 122      -0.269  -1.905  22.428  1.00  1.500          H  
ATOM   1935  N   ALA A 123      -5.381  -1.752  22.620  1.00  0.850          N  
ATOM   1936  CA  ALA A 123      -6.641  -1.157  22.157  1.00  0.920          C  
ATOM   1937  C   ALA A 123      -7.489  -0.658  23.312  1.00  0.820          C  
ATOM   1938  O   ALA A 123      -8.002   0.470  23.308  1.00  0.930          O  
ATOM   1939  CB  ALA A 123      -7.503  -2.174  21.395  1.00  1.260          C  
ATOM   1940  H   ALA A 123      -5.119  -2.685  22.321  1.00  1.020          H  
ATOM   1941  HA  ALA A 123      -6.378  -0.341  21.509  1.00  1.100          H  
ATOM   1942 1HB  ALA A 123      -8.407  -1.682  21.049  1.00  1.510          H  
ATOM   1943 2HB  ALA A 123      -6.980  -2.577  20.552  1.00  1.510          H  
ATOM   1944 3HB  ALA A 123      -7.771  -2.991  22.057  1.00  1.510          H  
ATOM   1945  N   VAL A 124      -7.582  -1.492  24.335  1.00  0.670          N  
ATOM   1946  CA  VAL A 124      -8.372  -1.175  25.500  1.00  0.630          C  
ATOM   1947  C   VAL A 124      -7.772  -0.044  26.320  1.00  0.650          C  
ATOM   1948  O   VAL A 124      -8.516   0.821  26.797  1.00  0.670          O  
ATOM   1949  CB  VAL A 124      -8.646  -2.437  26.326  1.00  0.900          C  
ATOM   1950  CG1 VAL A 124      -9.307  -2.076  27.629  1.00  0.900          C  
ATOM   1951  CG2 VAL A 124      -9.566  -3.349  25.526  1.00  0.900          C  
ATOM   1952  H   VAL A 124      -7.118  -2.405  24.255  1.00  0.800          H  
ATOM   1953  HA  VAL A 124      -9.335  -0.827  25.149  1.00  0.760          H  
ATOM   1954  HB  VAL A 124      -7.714  -2.952  26.531  1.00  1.080          H  
ATOM   1955 1HG1 VAL A 124      -9.510  -2.977  28.204  1.00  1.080          H  
ATOM   1956 2HG1 VAL A 124      -8.656  -1.434  28.206  1.00  1.080          H  
ATOM   1957 3HG1 VAL A 124     -10.236  -1.555  27.420  1.00  1.080          H  
ATOM   1958 1HG2 VAL A 124      -9.767  -4.214  26.097  1.00  1.080          H  
ATOM   1959 2HG2 VAL A 124     -10.486  -2.853  25.320  1.00  1.080          H  
ATOM   1960 3HG2 VAL A 124      -9.088  -3.630  24.586  1.00  1.080          H  
ATOM   1961  N   ARG A 125      -6.451  -0.059  26.548  1.00  0.680          N  
ATOM   1962  CA  ARG A 125      -5.867   1.004  27.351  1.00  0.750          C  
ATOM   1963  C   ARG A 125      -5.984   2.336  26.659  1.00  0.780          C  
ATOM   1964  O   ARG A 125      -6.359   3.323  27.295  1.00  0.850          O  
ATOM   1965  CB  ARG A 125      -4.393   0.753  27.668  1.00  1.020          C  
ATOM   1966  CG  ARG A 125      -3.694   1.870  28.543  1.00  1.020          C  
ATOM   1967  CD  ARG A 125      -4.290   1.974  29.920  1.00  1.020          C  
ATOM   1968  NE  ARG A 125      -3.650   2.991  30.770  1.00  1.020          N  
ATOM   1969  CZ  ARG A 125      -4.092   3.317  32.017  1.00  1.020          C  
ATOM   1970  NH1 ARG A 125      -5.143   2.699  32.521  1.00  1.020          N  
ATOM   1971  NH2 ARG A 125      -3.490   4.244  32.754  1.00  1.020          N  
ATOM   1972  H   ARG A 125      -5.872  -0.818  26.167  1.00  0.820          H  
ATOM   1973  HA  ARG A 125      -6.426   1.071  28.274  1.00  0.900          H  
ATOM   1974 1HB  ARG A 125      -4.287  -0.195  28.188  1.00  1.230          H  
ATOM   1975 2HB  ARG A 125      -3.839   0.665  26.730  1.00  1.230          H  
ATOM   1976 1HG  ARG A 125      -2.635   1.635  28.654  1.00  1.230          H  
ATOM   1977 2HG  ARG A 125      -3.794   2.838  28.057  1.00  1.230          H  
ATOM   1978 1HD  ARG A 125      -5.341   2.239  29.839  1.00  1.230          H  
ATOM   1979 2HD  ARG A 125      -4.191   1.016  30.416  1.00  1.230          H  
ATOM   1980  HE  ARG A 125      -2.836   3.482  30.410  1.00  1.230          H  
ATOM   1981 1HH1 ARG A 125      -5.622   1.981  31.998  1.00  1.230          H  
ATOM   1982 2HH1 ARG A 125      -5.471   2.930  33.450  1.00  1.230          H  
ATOM   1983 1HH2 ARG A 125      -2.667   4.770  32.423  1.00  1.230          H  
ATOM   1984 2HH2 ARG A 125      -3.840   4.462  33.671  1.00  1.230          H  
ATOM   1985  N   MET A 126      -5.671   2.390  25.366  1.00  0.750          N  
ATOM   1986  CA  MET A 126      -5.744   3.667  24.700  1.00  0.780          C  
ATOM   1987  C   MET A 126      -7.169   4.199  24.680  1.00  0.790          C  
ATOM   1988  O   MET A 126      -7.389   5.390  24.924  1.00  0.860          O  
ATOM   1989  CB  MET A 126      -5.133   3.573  23.319  1.00  1.080          C  
ATOM   1990  CG  MET A 126      -3.612   3.453  23.326  1.00  1.080          C  
ATOM   1991  SD  MET A 126      -2.867   3.675  21.691  1.00  1.080          S  
ATOM   1992  CE  MET A 126      -3.255   2.159  20.889  1.00  1.080          C  
ATOM   1993  H   MET A 126      -5.376   1.551  24.854  1.00  0.900          H  
ATOM   1994  HA  MET A 126      -5.149   4.377  25.265  1.00  0.940          H  
ATOM   1995 1HB  MET A 126      -5.488   2.651  22.874  1.00  1.300          H  
ATOM   1996 2HB  MET A 126      -5.458   4.365  22.706  1.00  1.300          H  
ATOM   1997 1HG  MET A 126      -3.189   4.169  24.009  1.00  1.300          H  
ATOM   1998 2HG  MET A 126      -3.349   2.458  23.686  1.00  1.300          H  
ATOM   1999 1HE  MET A 126      -2.857   2.183  19.882  1.00  1.300          H  
ATOM   2000 2HE  MET A 126      -2.817   1.338  21.431  1.00  1.300          H  
ATOM   2001 3HE  MET A 126      -4.331   2.026  20.851  1.00  1.300          H  
ATOM   2002  N   ALA A 127      -8.149   3.333  24.416  1.00  0.760          N  
ATOM   2003  CA  ALA A 127      -9.526   3.780  24.408  1.00  0.800          C  
ATOM   2004  C   ALA A 127      -9.970   4.284  25.774  1.00  0.830          C  
ATOM   2005  O   ALA A 127     -10.645   5.317  25.862  1.00  0.930          O  
ATOM   2006  CB  ALA A 127     -10.396   2.664  23.964  1.00  1.100          C  
ATOM   2007  H   ALA A 127      -7.941   2.356  24.184  1.00  0.910          H  
ATOM   2008  HA  ALA A 127      -9.609   4.601  23.697  1.00  0.960          H  
ATOM   2009 1HB  ALA A 127     -11.415   2.988  23.911  1.00  1.320          H  
ATOM   2010 2HB  ALA A 127     -10.042   2.380  23.010  1.00  1.320          H  
ATOM   2011 3HB  ALA A 127     -10.305   1.828  24.657  1.00  1.320          H  
ATOM   2012  N   ARG A 128      -9.571   3.584  26.846  1.00  0.850          N  
ATOM   2013  CA  ARG A 128      -9.922   4.020  28.180  1.00  0.980          C  
ATOM   2014  C   ARG A 128      -9.373   5.404  28.494  1.00  0.930          C  
ATOM   2015  O   ARG A 128     -10.063   6.218  29.122  1.00  1.030          O  
ATOM   2016  CB  ARG A 128      -9.442   3.023  29.224  1.00  1.320          C  
ATOM   2017  CG  ARG A 128      -9.660   3.464  30.679  1.00  1.320          C  
ATOM   2018  CD  ARG A 128     -11.100   3.634  31.033  1.00  1.320          C  
ATOM   2019  NE  ARG A 128     -11.250   4.136  32.374  1.00  1.320          N  
ATOM   2020  CZ  ARG A 128     -11.180   5.450  32.718  1.00  1.320          C  
ATOM   2021  NH1 ARG A 128     -10.942   6.389  31.798  1.00  1.320          N  
ATOM   2022  NH2 ARG A 128     -11.347   5.799  33.988  1.00  1.320          N  
ATOM   2023  H   ARG A 128      -9.047   2.709  26.734  1.00  1.020          H  
ATOM   2024  HA  ARG A 128     -11.005   4.061  28.226  1.00  1.180          H  
ATOM   2025 1HB  ARG A 128      -9.944   2.075  29.068  1.00  1.580          H  
ATOM   2026 2HB  ARG A 128      -8.372   2.850  29.086  1.00  1.580          H  
ATOM   2027 1HG  ARG A 128      -9.254   2.695  31.334  1.00  1.580          H  
ATOM   2028 2HG  ARG A 128      -9.132   4.396  30.870  1.00  1.580          H  
ATOM   2029 1HD  ARG A 128     -11.591   4.329  30.365  1.00  1.580          H  
ATOM   2030 2HD  ARG A 128     -11.605   2.677  30.975  1.00  1.580          H  
ATOM   2031  HE  ARG A 128     -11.430   3.465  33.109  1.00  1.580          H  
ATOM   2032 1HH1 ARG A 128     -10.797   6.146  30.798  1.00  1.580          H  
ATOM   2033 2HH1 ARG A 128     -10.889   7.359  32.068  1.00  1.580          H  
ATOM   2034 1HH2 ARG A 128     -11.525   5.092  34.688  1.00  1.580          H  
ATOM   2035 2HH2 ARG A 128     -11.295   6.771  34.257  1.00  1.580          H  
ATOM   2036  N   LEU A 129      -8.133   5.669  28.068  1.00  0.920          N  
ATOM   2037  CA  LEU A 129      -7.511   6.966  28.288  1.00  0.980          C  
ATOM   2038  C   LEU A 129      -8.243   8.077  27.536  1.00  1.000          C  
ATOM   2039  O   LEU A 129      -8.442   9.167  28.077  1.00  1.130          O  
ATOM   2040  CB  LEU A 129      -6.049   6.912  27.825  1.00  1.350          C  
ATOM   2041  CG  LEU A 129      -5.091   6.022  28.656  1.00  1.350          C  
ATOM   2042  CD1 LEU A 129      -3.778   5.885  27.920  1.00  1.350          C  
ATOM   2043  CD2 LEU A 129      -4.847   6.636  30.008  1.00  1.350          C  
ATOM   2044  H   LEU A 129      -7.597   4.918  27.616  1.00  1.100          H  
ATOM   2045  HA  LEU A 129      -7.564   7.195  29.347  1.00  1.180          H  
ATOM   2046 1HB  LEU A 129      -6.029   6.550  26.797  1.00  1.620          H  
ATOM   2047 2HB  LEU A 129      -5.654   7.924  27.840  1.00  1.620          H  
ATOM   2048  HG  LEU A 129      -5.522   5.040  28.786  1.00  1.620          H  
ATOM   2049 1HD1 LEU A 129      -3.110   5.257  28.500  1.00  1.620          H  
ATOM   2050 2HD1 LEU A 129      -3.949   5.432  26.955  1.00  1.620          H  
ATOM   2051 3HD1 LEU A 129      -3.340   6.871  27.790  1.00  1.620          H  
ATOM   2052 1HD2 LEU A 129      -4.166   6.008  30.567  1.00  1.620          H  
ATOM   2053 2HD2 LEU A 129      -4.398   7.624  29.889  1.00  1.620          H  
ATOM   2054 3HD2 LEU A 129      -5.771   6.727  30.561  1.00  1.620          H  
ATOM   2055  N   LEU A 130      -8.668   7.793  26.299  1.00  0.980          N  
ATOM   2056  CA  LEU A 130      -9.408   8.765  25.493  1.00  1.060          C  
ATOM   2057  C   LEU A 130     -10.775   9.123  26.075  1.00  1.130          C  
ATOM   2058  O   LEU A 130     -11.181  10.293  26.057  1.00  1.560          O  
ATOM   2059  CB  LEU A 130      -9.616   8.218  24.086  1.00  1.450          C  
ATOM   2060  CG  LEU A 130      -8.395   8.100  23.173  1.00  1.450          C  
ATOM   2061  CD1 LEU A 130      -8.891   7.455  21.891  1.00  1.450          C  
ATOM   2062  CD2 LEU A 130      -7.708   9.488  22.934  1.00  1.450          C  
ATOM   2063  H   LEU A 130      -8.415   6.886  25.890  1.00  1.180          H  
ATOM   2064  HA  LEU A 130      -8.832   9.681  25.457  1.00  1.270          H  
ATOM   2065 1HB  LEU A 130      -9.965   7.198  24.218  1.00  1.740          H  
ATOM   2066 2HB  LEU A 130     -10.407   8.723  23.603  1.00  1.740          H  
ATOM   2067  HG  LEU A 130      -7.671   7.438  23.625  1.00  1.740          H  
ATOM   2068 1HD1 LEU A 130      -8.107   7.308  21.187  1.00  1.740          H  
ATOM   2069 2HD1 LEU A 130      -9.348   6.495  22.115  1.00  1.740          H  
ATOM   2070 3HD1 LEU A 130      -9.620   8.107  21.459  1.00  1.740          H  
ATOM   2071 1HD2 LEU A 130      -6.872   9.383  22.300  1.00  1.740          H  
ATOM   2072 2HD2 LEU A 130      -8.373  10.169  22.481  1.00  1.740          H  
ATOM   2073 3HD2 LEU A 130      -7.361   9.910  23.866  1.00  1.740          H  
ATOM   2074  N   SER A 131     -11.450   8.114  26.623  1.00  1.680          N  
ATOM   2075  CA  SER A 131     -12.763   8.229  27.241  1.00  1.860          C  
ATOM   2076  C   SER A 131     -13.738   8.664  26.083  1.00  1.560          C  
ATOM   2077  O   SER A 131     -13.304   8.696  24.929  1.00  1.450          O  
ATOM   2078  CB  SER A 131     -12.569   9.212  28.421  1.00  2.530          C  
ATOM   2079  OG  SER A 131     -13.545   9.115  29.418  1.00  2.530          O  
ATOM   2080  H   SER A 131     -11.034   7.179  26.551  1.00  2.020          H  
ATOM   2081  HA  SER A 131     -13.057   7.254  27.628  1.00  2.230          H  
ATOM   2082 1HB  SER A 131     -11.585   9.028  28.862  1.00  3.040          H  
ATOM   2083 2HB  SER A 131     -12.562  10.230  28.047  1.00  3.040          H  
ATOM   2084  HG  SER A 131     -13.272   9.727  30.107  1.00  3.040          H  
ATOM   2085  N   PRO A 132     -15.040   8.982  26.298  1.00  1.640          N  
ATOM   2086  CA  PRO A 132     -16.010   9.345  25.259  1.00  1.580          C  
ATOM   2087  C   PRO A 132     -15.702  10.560  24.381  1.00  1.210          C  
ATOM   2088  O   PRO A 132     -16.256  10.681  23.287  1.00  1.390          O  
ATOM   2089  CB  PRO A 132     -17.286   9.600  26.068  1.00  2.370          C  
ATOM   2090  CG  PRO A 132     -17.113   8.796  27.319  1.00  2.370          C  
ATOM   2091  CD  PRO A 132     -15.647   8.889  27.626  1.00  2.370          C  
ATOM   2092  HA  PRO A 132     -16.152   8.462  24.614  1.00  1.900          H  
ATOM   2093 1HB  PRO A 132     -17.395  10.678  26.264  1.00  2.840          H  
ATOM   2094 2HB  PRO A 132     -18.166   9.293  25.484  1.00  2.840          H  
ATOM   2095 1HG  PRO A 132     -17.746   9.207  28.124  1.00  2.840          H  
ATOM   2096 2HG  PRO A 132     -17.447   7.762  27.153  1.00  2.840          H  
ATOM   2097 1HD  PRO A 132     -15.470   9.811  28.193  1.00  2.840          H  
ATOM   2098 2HD  PRO A 132     -15.321   7.986  28.158  1.00  2.840          H  
ATOM   2099  N   GLY A 133     -14.837  11.468  24.824  1.00  1.390          N  
ATOM   2100  CA  GLY A 133     -14.545  12.648  24.018  1.00  1.490          C  
ATOM   2101  C   GLY A 133     -13.569  12.412  22.861  1.00  1.330          C  
ATOM   2102  O   GLY A 133     -13.225  13.359  22.150  1.00  1.570          O  
ATOM   2103  H   GLY A 133     -14.378  11.380  25.719  1.00  1.670          H  
ATOM   2104 1HA  GLY A 133     -15.480  13.045  23.623  1.00  1.790          H  
ATOM   2105 2HA  GLY A 133     -14.137  13.418  24.670  1.00  1.790          H  
ATOM   2106  N   ALA A 134     -13.127  11.171  22.649  1.00  1.060          N  
ATOM   2107  CA  ALA A 134     -12.155  10.901  21.588  1.00  0.910          C  
ATOM   2108  C   ALA A 134     -12.268   9.454  21.068  1.00  0.830          C  
ATOM   2109  O   ALA A 134     -12.981   8.632  21.645  1.00  0.950          O  
ATOM   2110  CB  ALA A 134     -10.791  11.255  22.110  1.00  1.330          C  
ATOM   2111  H   ALA A 134     -13.422  10.415  23.278  1.00  1.270          H  
ATOM   2112  HA  ALA A 134     -12.372  11.551  20.740  1.00  1.090          H  
ATOM   2113 1HB  ALA A 134     -10.067  11.092  21.350  1.00  1.600          H  
ATOM   2114 2HB  ALA A 134     -10.776  12.302  22.403  1.00  1.600          H  
ATOM   2115 3HB  ALA A 134     -10.568  10.675  22.951  1.00  1.600          H  
ATOM   2116  N   ARG A 135     -11.604   9.138  19.935  1.00  0.720          N  
ATOM   2117  CA  ARG A 135     -11.731   7.777  19.356  1.00  0.700          C  
ATOM   2118  C   ARG A 135     -10.426   7.083  18.929  1.00  0.620          C  
ATOM   2119  O   ARG A 135      -9.456   7.728  18.515  1.00  0.680          O  
ATOM   2120  CB  ARG A 135     -12.634   7.813  18.123  1.00  0.990          C  
ATOM   2121  CG  ARG A 135     -14.091   8.237  18.363  1.00  0.990          C  
ATOM   2122  CD  ARG A 135     -14.879   7.218  19.119  1.00  0.990          C  
ATOM   2123  NE  ARG A 135     -16.262   7.622  19.259  1.00  0.990          N  
ATOM   2124  CZ  ARG A 135     -16.737   8.416  20.248  1.00  0.990          C  
ATOM   2125  NH1 ARG A 135     -15.933   8.899  21.177  1.00  0.990          N  
ATOM   2126  NH2 ARG A 135     -18.026   8.717  20.285  1.00  0.990          N  
ATOM   2127  H   ARG A 135     -10.987   9.836  19.502  1.00  0.860          H  
ATOM   2128  HA  ARG A 135     -12.189   7.137  20.109  1.00  0.840          H  
ATOM   2129 1HB  ARG A 135     -12.213   8.503  17.393  1.00  1.190          H  
ATOM   2130 2HB  ARG A 135     -12.650   6.824  17.665  1.00  1.190          H  
ATOM   2131 1HG  ARG A 135     -14.115   9.169  18.919  1.00  1.190          H  
ATOM   2132 2HG  ARG A 135     -14.579   8.388  17.402  1.00  1.190          H  
ATOM   2133 1HD  ARG A 135     -14.855   6.268  18.583  1.00  1.190          H  
ATOM   2134 2HD  ARG A 135     -14.466   7.071  20.110  1.00  1.190          H  
ATOM   2135  HE  ARG A 135     -16.923   7.274  18.577  1.00  1.190          H  
ATOM   2136 1HH1 ARG A 135     -14.924   8.689  21.195  1.00  1.190          H  
ATOM   2137 2HH1 ARG A 135     -16.298   9.509  21.917  1.00  1.190          H  
ATOM   2138 1HH2 ARG A 135     -18.651   8.351  19.582  1.00  1.190          H  
ATOM   2139 2HH2 ARG A 135     -18.383   9.305  21.022  1.00  1.190          H  
ATOM   2140  N   LEU A 136     -10.432   5.745  19.040  1.00  0.570          N  
ATOM   2141  CA  LEU A 136      -9.326   4.883  18.616  1.00  0.540          C  
ATOM   2142  C   LEU A 136      -9.667   3.953  17.440  1.00  0.530          C  
ATOM   2143  O   LEU A 136     -10.714   3.296  17.436  1.00  0.560          O  
ATOM   2144  CB  LEU A 136      -8.875   4.014  19.810  1.00  0.770          C  
ATOM   2145  CG  LEU A 136      -7.795   2.903  19.536  1.00  0.770          C  
ATOM   2146  CD1 LEU A 136      -6.475   3.479  19.175  1.00  0.770          C  
ATOM   2147  CD2 LEU A 136      -7.618   2.112  20.722  1.00  0.770          C  
ATOM   2148  H   LEU A 136     -11.263   5.286  19.429  1.00  0.680          H  
ATOM   2149  HA  LEU A 136      -8.503   5.523  18.310  1.00  0.650          H  
ATOM   2150 1HB  LEU A 136      -8.469   4.673  20.573  1.00  0.920          H  
ATOM   2151 2HB  LEU A 136      -9.757   3.524  20.225  1.00  0.920          H  
ATOM   2152  HG  LEU A 136      -8.123   2.263  18.716  1.00  0.920          H  
ATOM   2153 1HD1 LEU A 136      -5.769   2.675  18.993  1.00  0.920          H  
ATOM   2154 2HD1 LEU A 136      -6.572   4.047  18.293  1.00  0.920          H  
ATOM   2155 3HD1 LEU A 136      -6.114   4.090  19.985  1.00  0.920          H  
ATOM   2156 1HD2 LEU A 136      -6.877   1.381  20.484  1.00  0.920          H  
ATOM   2157 2HD2 LEU A 136      -7.284   2.733  21.533  1.00  0.920          H  
ATOM   2158 3HD2 LEU A 136      -8.522   1.631  21.001  1.00  0.920          H  
ATOM   2159  N   ILE A 137      -8.756   3.878  16.470  1.00  0.540          N  
ATOM   2160  CA  ILE A 137      -8.852   2.953  15.343  1.00  0.580          C  
ATOM   2161  C   ILE A 137      -7.839   1.830  15.590  1.00  0.560          C  
ATOM   2162  O   ILE A 137      -6.675   2.105  15.870  1.00  0.650          O  
ATOM   2163  CB  ILE A 137      -8.533   3.664  14.005  1.00  0.800          C  
ATOM   2164  CG1 ILE A 137      -9.535   4.799  13.765  1.00  0.800          C  
ATOM   2165  CG2 ILE A 137      -8.550   2.620  12.800  1.00  0.800          C  
ATOM   2166  CD1 ILE A 137      -9.136   5.745  12.658  1.00  0.800          C  
ATOM   2167  H   ILE A 137      -7.946   4.508  16.510  1.00  0.650          H  
ATOM   2168  HA  ILE A 137      -9.852   2.521  15.301  1.00  0.700          H  
ATOM   2169  HB  ILE A 137      -7.564   4.127  14.089  1.00  0.960          H  
ATOM   2170 1HG1 ILE A 137     -10.505   4.363  13.518  1.00  0.960          H  
ATOM   2171 2HG1 ILE A 137      -9.640   5.380  14.680  1.00  0.960          H  
ATOM   2172 1HG2 ILE A 137      -8.309   3.111  11.864  1.00  0.960          H  
ATOM   2173 2HG2 ILE A 137      -7.815   1.835  12.972  1.00  0.960          H  
ATOM   2174 3HG2 ILE A 137      -9.542   2.168  12.723  1.00  0.960          H  
ATOM   2175 1HD1 ILE A 137      -9.899   6.500  12.570  1.00  0.960          H  
ATOM   2176 2HD1 ILE A 137      -8.180   6.214  12.902  1.00  0.960          H  
ATOM   2177 3HD1 ILE A 137      -9.049   5.222  11.728  1.00  0.960          H  
ATOM   2178  N   THR A 138      -8.284   0.583  15.542  1.00  0.510          N  
ATOM   2179  CA  THR A 138      -7.408  -0.558  15.793  1.00  0.520          C  
ATOM   2180  C   THR A 138      -7.183  -1.402  14.563  1.00  0.570          C  
ATOM   2181  O   THR A 138      -8.139  -1.889  13.959  1.00  0.610          O  
ATOM   2182  CB  THR A 138      -7.993  -1.463  16.901  1.00  0.720          C  
ATOM   2183  OG1 THR A 138      -8.090  -0.722  18.101  1.00  0.720          O  
ATOM   2184  CG2 THR A 138      -7.120  -2.696  17.128  1.00  0.720          C  
ATOM   2185  H   THR A 138      -9.262   0.417  15.314  1.00  0.610          H  
ATOM   2186  HA  THR A 138      -6.442  -0.186  16.116  1.00  0.620          H  
ATOM   2187  HB  THR A 138      -8.990  -1.782  16.616  1.00  0.870          H  
ATOM   2188  HG1 THR A 138      -8.707  -0.008  17.960  1.00  0.870          H  
ATOM   2189 1HG2 THR A 138      -7.551  -3.292  17.916  1.00  0.870          H  
ATOM   2190 2HG2 THR A 138      -7.053  -3.294  16.226  1.00  0.870          H  
ATOM   2191 3HG2 THR A 138      -6.130  -2.392  17.415  1.00  0.870          H  
ATOM   2192  N   ILE A 139      -5.918  -1.634  14.220  1.00  0.630          N  
ATOM   2193  CA  ILE A 139      -5.605  -2.460  13.067  1.00  0.730          C  
ATOM   2194  C   ILE A 139      -4.982  -3.791  13.447  1.00  0.770          C  
ATOM   2195  O   ILE A 139      -3.924  -3.860  14.087  1.00  0.820          O  
ATOM   2196  CB  ILE A 139      -4.633  -1.762  12.100  1.00  0.980          C  
ATOM   2197  CG1 ILE A 139      -5.247  -0.459  11.584  1.00  0.980          C  
ATOM   2198  CG2 ILE A 139      -4.340  -2.743  10.916  1.00  0.980          C  
ATOM   2199  CD1 ILE A 139      -4.270   0.429  10.848  1.00  0.980          C  
ATOM   2200  H   ILE A 139      -5.157  -1.193  14.749  1.00  0.760          H  
ATOM   2201  HA  ILE A 139      -6.528  -2.672  12.530  1.00  0.880          H  
ATOM   2202  HB  ILE A 139      -3.704  -1.508  12.611  1.00  1.180          H  
ATOM   2203 1HG1 ILE A 139      -6.046  -0.710  10.923  1.00  1.180          H  
ATOM   2204 2HG1 ILE A 139      -5.653   0.104  12.422  1.00  1.180          H  
ATOM   2205 1HG2 ILE A 139      -3.683  -2.305  10.218  1.00  1.180          H  
ATOM   2206 2HG2 ILE A 139      -3.876  -3.660  11.263  1.00  1.180          H  
ATOM   2207 3HG2 ILE A 139      -5.271  -2.993  10.417  1.00  1.180          H  
ATOM   2208 1HD1 ILE A 139      -4.763   1.321  10.502  1.00  1.180          H  
ATOM   2209 2HD1 ILE A 139      -3.476   0.703  11.505  1.00  1.180          H  
ATOM   2210 3HD1 ILE A 139      -3.871  -0.075  10.023  1.00  1.180          H  
ATOM   2211  N   GLU A 140      -5.614  -4.853  12.973  1.00  0.760          N  
ATOM   2212  CA  GLU A 140      -5.133  -6.209  13.187  1.00  0.790          C  
ATOM   2213  C   GLU A 140      -5.127  -6.921  11.837  1.00  0.830          C  
ATOM   2214  O   GLU A 140      -6.110  -6.892  11.130  1.00  0.920          O  
ATOM   2215  CB  GLU A 140      -6.002  -6.915  14.230  1.00  1.090          C  
ATOM   2216  CG  GLU A 140      -5.681  -8.364  14.423  1.00  1.090          C  
ATOM   2217  CD  GLU A 140      -4.258  -8.614  14.715  1.00  1.090          C  
ATOM   2218  OE1 GLU A 140      -3.694  -8.054  15.684  1.00  1.090          O  
ATOM   2219  OE2 GLU A 140      -3.694  -9.364  13.917  1.00  1.090          O  
ATOM   2220  H   GLU A 140      -6.492  -4.699  12.459  1.00  0.910          H  
ATOM   2221  HA  GLU A 140      -4.107  -6.172  13.555  1.00  0.950          H  
ATOM   2222 1HB  GLU A 140      -5.914  -6.407  15.190  1.00  1.310          H  
ATOM   2223 2HB  GLU A 140      -7.044  -6.852  13.920  1.00  1.310          H  
ATOM   2224 1HG  GLU A 140      -6.249  -8.724  15.272  1.00  1.310          H  
ATOM   2225 2HG  GLU A 140      -5.991  -8.937  13.546  1.00  1.310          H  
ATOM   2226  N   ILE A 141      -4.019  -7.529  11.443  1.00  0.870          N  
ATOM   2227  CA  ILE A 141      -3.988  -8.160  10.125  1.00  0.940          C  
ATOM   2228  C   ILE A 141      -4.761  -9.478   9.982  1.00  1.010          C  
ATOM   2229  O   ILE A 141      -5.196  -9.811   8.877  1.00  1.180          O  
ATOM   2230  CB  ILE A 141      -2.536  -8.353   9.653  1.00  1.290          C  
ATOM   2231  CG1 ILE A 141      -1.786  -9.366  10.565  1.00  1.290          C  
ATOM   2232  CG2 ILE A 141      -1.867  -7.000   9.623  1.00  1.290          C  
ATOM   2233  CD1 ILE A 141      -0.418  -9.749  10.116  1.00  1.290          C  
ATOM   2234  H   ILE A 141      -3.201  -7.531  12.037  1.00  1.040          H  
ATOM   2235  HA  ILE A 141      -4.436  -7.459   9.431  1.00  1.130          H  
ATOM   2236  HB  ILE A 141      -2.543  -8.767   8.647  1.00  1.550          H  
ATOM   2237 1HG1 ILE A 141      -1.729  -8.965  11.569  1.00  1.550          H  
ATOM   2238 2HG1 ILE A 141      -2.340 -10.286  10.592  1.00  1.550          H  
ATOM   2239 1HG2 ILE A 141      -0.856  -7.075   9.254  1.00  1.550          H  
ATOM   2240 2HG2 ILE A 141      -2.426  -6.375   8.986  1.00  1.550          H  
ATOM   2241 3HG2 ILE A 141      -1.854  -6.562  10.613  1.00  1.550          H  
ATOM   2242 1HD1 ILE A 141      -0.014 -10.472  10.819  1.00  1.550          H  
ATOM   2243 2HD1 ILE A 141      -0.477 -10.194   9.126  1.00  1.550          H  
ATOM   2244 3HD1 ILE A 141       0.235  -8.890  10.084  1.00  1.550          H  
ATOM   2245  N   ASN A 142      -4.891 -10.260  11.053  1.00  0.960          N  
ATOM   2246  CA  ASN A 142      -5.552 -11.557  10.921  1.00  1.030          C  
ATOM   2247  C   ASN A 142      -7.003 -11.578  11.430  1.00  0.970          C  
ATOM   2248  O   ASN A 142      -7.222 -11.219  12.575  1.00  0.910          O  
ATOM   2249  CB  ASN A 142      -4.727 -12.632  11.567  1.00  1.410          C  
ATOM   2250  CG  ASN A 142      -5.347 -13.986  11.425  1.00  1.410          C  
ATOM   2251  OD1 ASN A 142      -6.360 -14.304  12.083  1.00  1.410          O  
ATOM   2252  ND2 ASN A 142      -4.775 -14.801  10.567  1.00  1.410          N  
ATOM   2253  H   ASN A 142      -4.532  -9.941  11.973  1.00  1.150          H  
ATOM   2254  HA  ASN A 142      -5.537 -11.801   9.870  1.00  1.240          H  
ATOM   2255 1HB  ASN A 142      -3.755 -12.645  11.085  1.00  1.700          H  
ATOM   2256 2HB  ASN A 142      -4.565 -12.398  12.591  1.00  1.700          H  
ATOM   2257 1HD2 ASN A 142      -5.152 -15.723  10.427  1.00  1.700          H  
ATOM   2258 2HD2 ASN A 142      -3.967 -14.508  10.051  1.00  1.700          H  
ATOM   2259  N   PRO A 143      -8.018 -11.970  10.626  1.00  1.030          N  
ATOM   2260  CA  PRO A 143      -9.435 -12.062  11.002  1.00  1.030          C  
ATOM   2261  C   PRO A 143      -9.775 -12.826  12.296  1.00  1.040          C  
ATOM   2262  O   PRO A 143     -10.708 -12.435  13.002  1.00  1.020          O  
ATOM   2263  CB  PRO A 143     -10.031 -12.799   9.798  1.00  1.540          C  
ATOM   2264  CG  PRO A 143      -9.165 -12.402   8.631  1.00  1.540          C  
ATOM   2265  CD  PRO A 143      -7.764 -12.317   9.196  1.00  1.540          C  
ATOM   2266  HA  PRO A 143      -9.851 -11.048  11.061  1.00  1.240          H  
ATOM   2267 1HB  PRO A 143     -10.030 -13.891   9.987  1.00  1.850          H  
ATOM   2268 2HB  PRO A 143     -11.082 -12.504   9.663  1.00  1.850          H  
ATOM   2269 1HG  PRO A 143      -9.249 -13.155   7.830  1.00  1.850          H  
ATOM   2270 2HG  PRO A 143      -9.513 -11.451   8.202  1.00  1.850          H  
ATOM   2271 1HD  PRO A 143      -7.241 -13.282   9.100  1.00  1.850          H  
ATOM   2272 2HD  PRO A 143      -7.253 -11.492   8.665  1.00  1.850          H  
ATOM   2273  N   ASP A 144      -9.015 -13.870  12.654  1.00  1.100          N  
ATOM   2274  CA  ASP A 144      -9.348 -14.617  13.863  1.00  1.140          C  
ATOM   2275  C   ASP A 144      -8.690 -13.930  15.025  1.00  1.060          C  
ATOM   2276  O   ASP A 144      -9.223 -13.894  16.139  1.00  1.040          O  
ATOM   2277  CB  ASP A 144      -8.876 -16.064  13.764  1.00  1.580          C  
ATOM   2278  CG  ASP A 144      -9.605 -16.846  12.680  1.00  1.580          C  
ATOM   2279  OD1 ASP A 144     -10.807 -16.974  12.755  1.00  1.580          O  
ATOM   2280  OD2 ASP A 144      -8.948 -17.307  11.779  1.00  1.580          O  
ATOM   2281  H   ASP A 144      -8.222 -14.192  12.104  1.00  1.320          H  
ATOM   2282  HA  ASP A 144     -10.428 -14.608  14.007  1.00  1.370          H  
ATOM   2283 1HB  ASP A 144      -7.808 -16.082  13.549  1.00  1.900          H  
ATOM   2284 2HB  ASP A 144      -9.025 -16.563  14.721  1.00  1.900          H  
ATOM   2285  N   CYS A 145      -7.527 -13.370  14.747  1.00  1.030          N  
ATOM   2286  CA  CYS A 145      -6.795 -12.627  15.743  1.00  0.990          C  
ATOM   2287  C   CYS A 145      -7.638 -11.379  16.072  1.00  0.910          C  
ATOM   2288  O   CYS A 145      -7.707 -10.926  17.223  1.00  0.930          O  
ATOM   2289  CB  CYS A 145      -5.428 -12.270  15.223  1.00  1.400          C  
ATOM   2290  SG  CYS A 145      -4.336 -11.668  16.434  1.00  1.400          S  
ATOM   2291  H   CYS A 145      -7.142 -13.504  13.806  1.00  1.240          H  
ATOM   2292  HA  CYS A 145      -6.680 -13.234  16.637  1.00  1.190          H  
ATOM   2293 1HB  CYS A 145      -4.978 -13.142  14.767  1.00  1.680          H  
ATOM   2294 2HB  CYS A 145      -5.527 -11.500  14.464  1.00  1.680          H  
ATOM   2295  HG  CYS A 145      -4.052 -12.868  16.999  1.00  1.680          H  
ATOM   2296  N   ALA A 146      -8.241 -10.792  15.025  1.00  0.880          N  
ATOM   2297  CA  ALA A 146      -9.103  -9.638  15.154  1.00  0.850          C  
ATOM   2298  C   ALA A 146     -10.319 -10.019  15.992  1.00  0.890          C  
ATOM   2299  O   ALA A 146     -10.692  -9.279  16.897  1.00  0.850          O  
ATOM   2300  CB  ALA A 146      -9.513  -9.126  13.777  1.00  1.200          C  
ATOM   2301  H   ALA A 146      -8.089 -11.177  14.101  1.00  1.060          H  
ATOM   2302  HA  ALA A 146      -8.559  -8.854  15.673  1.00  1.020          H  
ATOM   2303 1HB  ALA A 146     -10.145  -8.250  13.876  1.00  1.440          H  
ATOM   2304 2HB  ALA A 146      -8.618  -8.862  13.207  1.00  1.440          H  
ATOM   2305 3HB  ALA A 146     -10.054  -9.902  13.255  1.00  1.440          H  
ATOM   2306  N   ALA A 147     -10.889 -11.215  15.786  1.00  0.970          N  
ATOM   2307  CA  ALA A 147     -12.018 -11.655  16.601  1.00  1.010          C  
ATOM   2308  C   ALA A 147     -11.648 -11.694  18.087  1.00  0.950          C  
ATOM   2309  O   ALA A 147     -12.452 -11.305  18.938  1.00  0.940          O  
ATOM   2310  CB  ALA A 147     -12.504 -13.012  16.150  1.00  1.400          C  
ATOM   2311  H   ALA A 147     -10.595 -11.791  14.989  1.00  1.160          H  
ATOM   2312  HA  ALA A 147     -12.824 -10.927  16.471  1.00  1.210          H  
ATOM   2313 1HB  ALA A 147     -13.363 -13.308  16.744  1.00  1.680          H  
ATOM   2314 2HB  ALA A 147     -12.782 -12.965  15.095  1.00  1.680          H  
ATOM   2315 3HB  ALA A 147     -11.710 -13.740  16.277  1.00  1.680          H  
ATOM   2316  N   ILE A 148     -10.409 -12.125  18.391  1.00  0.940          N  
ATOM   2317  CA  ILE A 148      -9.946 -12.153  19.779  1.00  0.910          C  
ATOM   2318  C   ILE A 148      -9.935 -10.711  20.298  1.00  0.770          C  
ATOM   2319  O   ILE A 148     -10.460 -10.427  21.379  1.00  0.700          O  
ATOM   2320  CB  ILE A 148      -8.521 -12.789  19.911  1.00  1.290          C  
ATOM   2321  CG1 ILE A 148      -8.580 -14.313  19.557  1.00  1.290          C  
ATOM   2322  CG2 ILE A 148      -7.946 -12.583  21.348  1.00  1.290          C  
ATOM   2323  CD1 ILE A 148      -7.213 -14.989  19.357  1.00  1.290          C  
ATOM   2324  H   ILE A 148      -9.831 -12.496  17.627  1.00  1.130          H  
ATOM   2325  HA  ILE A 148     -10.646 -12.728  20.377  1.00  1.090          H  
ATOM   2326  HB  ILE A 148      -7.855 -12.315  19.204  1.00  1.540          H  
ATOM   2327 1HG1 ILE A 148      -9.097 -14.833  20.351  1.00  1.540          H  
ATOM   2328 2HG1 ILE A 148      -9.151 -14.426  18.637  1.00  1.540          H  
ATOM   2329 1HG2 ILE A 148      -6.946 -13.006  21.421  1.00  1.540          H  
ATOM   2330 2HG2 ILE A 148      -7.887 -11.520  21.581  1.00  1.540          H  
ATOM   2331 3HG2 ILE A 148      -8.590 -13.073  22.065  1.00  1.540          H  
ATOM   2332 1HD1 ILE A 148      -7.356 -16.032  19.101  1.00  1.540          H  
ATOM   2333 2HD1 ILE A 148      -6.676 -14.501  18.550  1.00  1.540          H  
ATOM   2334 3HD1 ILE A 148      -6.618 -14.928  20.259  1.00  1.540          H  
ATOM   2335  N   THR A 149      -9.375  -9.797  19.509  1.00  0.750          N  
ATOM   2336  CA  THR A 149      -9.321  -8.390  19.888  1.00  0.650          C  
ATOM   2337  C   THR A 149     -10.715  -7.805  20.107  1.00  0.620          C  
ATOM   2338  O   THR A 149     -10.923  -7.081  21.085  1.00  0.580          O  
ATOM   2339  CB  THR A 149      -8.544  -7.555  18.846  1.00  0.950          C  
ATOM   2340  OG1 THR A 149      -7.192  -8.025  18.801  1.00  0.950          O  
ATOM   2341  CG2 THR A 149      -8.561  -6.061  19.213  1.00  0.950          C  
ATOM   2342  H   THR A 149      -8.939 -10.109  18.635  1.00  0.900          H  
ATOM   2343  HA  THR A 149      -8.783  -8.319  20.835  1.00  0.780          H  
ATOM   2344  HB  THR A 149      -8.992  -7.682  17.867  1.00  1.140          H  
ATOM   2345  HG1 THR A 149      -7.177  -8.916  18.413  1.00  1.140          H  
ATOM   2346 1HG2 THR A 149      -8.003  -5.513  18.468  1.00  1.140          H  
ATOM   2347 2HG2 THR A 149      -9.582  -5.687  19.237  1.00  1.140          H  
ATOM   2348 3HG2 THR A 149      -8.111  -5.919  20.177  1.00  1.140          H  
ATOM   2349  N   GLN A 150     -11.672  -8.097  19.211  1.00  0.680          N  
ATOM   2350  CA  GLN A 150     -13.011  -7.541  19.369  1.00  0.710          C  
ATOM   2351  C   GLN A 150     -13.633  -8.035  20.660  1.00  0.660          C  
ATOM   2352  O   GLN A 150     -14.223  -7.261  21.410  1.00  0.670          O  
ATOM   2353  CB  GLN A 150     -13.945  -7.957  18.231  1.00  0.980          C  
ATOM   2354  CG  GLN A 150     -15.351  -7.272  18.255  1.00  0.980          C  
ATOM   2355  CD  GLN A 150     -15.302  -5.760  18.006  1.00  0.980          C  
ATOM   2356  OE1 GLN A 150     -14.686  -5.323  17.030  1.00  0.980          O  
ATOM   2357  NE2 GLN A 150     -15.952  -4.960  18.849  1.00  0.980          N  
ATOM   2358  H   GLN A 150     -11.435  -8.676  18.406  1.00  0.820          H  
ATOM   2359  HA  GLN A 150     -12.935  -6.457  19.394  1.00  0.850          H  
ATOM   2360 1HB  GLN A 150     -13.478  -7.769  17.283  1.00  1.180          H  
ATOM   2361 2HB  GLN A 150     -14.105  -9.035  18.289  1.00  1.180          H  
ATOM   2362 1HG  GLN A 150     -15.968  -7.719  17.481  1.00  1.180          H  
ATOM   2363 2HG  GLN A 150     -15.819  -7.430  19.234  1.00  1.180          H  
ATOM   2364 1HE2 GLN A 150     -15.952  -3.972  18.710  1.00  1.180          H  
ATOM   2365 2HE2 GLN A 150     -16.482  -5.333  19.656  1.00  1.180          H  
ATOM   2366  N   ARG A 151     -13.447  -9.310  20.990  1.00  0.660          N  
ATOM   2367  CA  ARG A 151     -14.037  -9.788  22.225  1.00  0.630          C  
ATOM   2368  C   ARG A 151     -13.488  -9.030  23.441  1.00  0.550          C  
ATOM   2369  O   ARG A 151     -14.268  -8.670  24.333  1.00  0.540          O  
ATOM   2370  CB  ARG A 151     -13.865 -11.288  22.367  1.00  0.890          C  
ATOM   2371  CG  ARG A 151     -14.743 -12.115  21.450  1.00  0.890          C  
ATOM   2372  CD  ARG A 151     -14.774 -13.552  21.842  1.00  0.890          C  
ATOM   2373  NE  ARG A 151     -13.470 -14.217  21.715  1.00  0.890          N  
ATOM   2374  CZ  ARG A 151     -12.988 -14.813  20.595  1.00  0.890          C  
ATOM   2375  NH1 ARG A 151     -13.674 -14.819  19.470  1.00  0.890          N  
ATOM   2376  NH2 ARG A 151     -11.812 -15.409  20.636  1.00  0.890          N  
ATOM   2377  H   ARG A 151     -12.966  -9.951  20.348  1.00  0.790          H  
ATOM   2378  HA  ARG A 151     -15.109  -9.599  22.173  1.00  0.760          H  
ATOM   2379 1HB  ARG A 151     -12.855 -11.535  22.070  1.00  1.070          H  
ATOM   2380 2HB  ARG A 151     -14.014 -11.600  23.397  1.00  1.070          H  
ATOM   2381 1HG  ARG A 151     -15.761 -11.726  21.479  1.00  1.070          H  
ATOM   2382 2HG  ARG A 151     -14.362 -12.044  20.435  1.00  1.070          H  
ATOM   2383 1HD  ARG A 151     -15.082 -13.621  22.887  1.00  1.070          H  
ATOM   2384 2HD  ARG A 151     -15.498 -14.083  21.228  1.00  1.070          H  
ATOM   2385  HE  ARG A 151     -12.895 -14.261  22.547  1.00  1.070          H  
ATOM   2386 1HH1 ARG A 151     -14.575 -14.371  19.419  1.00  1.070          H  
ATOM   2387 2HH1 ARG A 151     -13.300 -15.296  18.660  1.00  1.070          H  
ATOM   2388 1HH2 ARG A 151     -11.282 -15.421  21.498  1.00  1.070          H  
ATOM   2389 2HH2 ARG A 151     -11.444 -15.859  19.809  1.00  1.070          H  
ATOM   2390  N   MET A 152     -12.173  -8.735  23.474  1.00  0.520          N  
ATOM   2391  CA  MET A 152     -11.643  -7.961  24.603  1.00  0.510          C  
ATOM   2392  C   MET A 152     -12.280  -6.576  24.637  1.00  0.460          C  
ATOM   2393  O   MET A 152     -12.640  -6.084  25.706  1.00  0.480          O  
ATOM   2394  CB  MET A 152     -10.153  -7.715  24.543  1.00  0.720          C  
ATOM   2395  CG  MET A 152      -9.640  -7.132  25.868  1.00  0.720          C  
ATOM   2396  SD  MET A 152      -7.963  -6.636  25.811  1.00  0.720          S  
ATOM   2397  CE  MET A 152      -7.677  -6.031  27.468  1.00  0.720          C  
ATOM   2398  H   MET A 152     -11.553  -9.102  22.736  1.00  0.620          H  
ATOM   2399  HA  MET A 152     -11.900  -8.467  25.529  1.00  0.610          H  
ATOM   2400 1HB  MET A 152      -9.624  -8.631  24.305  1.00  0.860          H  
ATOM   2401 2HB  MET A 152      -9.929  -7.005  23.741  1.00  0.860          H  
ATOM   2402 1HG  MET A 152     -10.237  -6.310  26.186  1.00  0.860          H  
ATOM   2403 2HG  MET A 152      -9.727  -7.905  26.631  1.00  0.860          H  
ATOM   2404 1HE  MET A 152      -6.684  -5.693  27.555  1.00  0.860          H  
ATOM   2405 2HE  MET A 152      -8.349  -5.212  27.692  1.00  0.860          H  
ATOM   2406 3HE  MET A 152      -7.824  -6.842  28.176  1.00  0.860          H  
ATOM   2407  N   VAL A 153     -12.402  -5.954  23.458  1.00  0.460          N  
ATOM   2408  CA  VAL A 153     -12.991  -4.629  23.295  1.00  0.480          C  
ATOM   2409  C   VAL A 153     -14.421  -4.572  23.806  1.00  0.490          C  
ATOM   2410  O   VAL A 153     -14.798  -3.636  24.532  1.00  0.500          O  
ATOM   2411  CB  VAL A 153     -12.897  -4.239  21.790  1.00  0.660          C  
ATOM   2412  CG1 VAL A 153     -13.753  -3.044  21.417  1.00  0.660          C  
ATOM   2413  CG2 VAL A 153     -11.419  -3.883  21.486  1.00  0.660          C  
ATOM   2414  H   VAL A 153     -12.033  -6.433  22.627  1.00  0.550          H  
ATOM   2415  HA  VAL A 153     -12.389  -3.928  23.865  1.00  0.580          H  
ATOM   2416  HB  VAL A 153     -13.213  -5.067  21.197  1.00  0.800          H  
ATOM   2417 1HG1 VAL A 153     -13.631  -2.834  20.355  1.00  0.800          H  
ATOM   2418 2HG1 VAL A 153     -14.797  -3.281  21.614  1.00  0.800          H  
ATOM   2419 3HG1 VAL A 153     -13.487  -2.206  21.954  1.00  0.800          H  
ATOM   2420 1HG2 VAL A 153     -11.317  -3.634  20.429  1.00  0.800          H  
ATOM   2421 2HG2 VAL A 153     -11.117  -3.028  22.094  1.00  0.800          H  
ATOM   2422 3HG2 VAL A 153     -10.779  -4.727  21.721  1.00  0.800          H  
ATOM   2423  N   ASP A 154     -15.221  -5.578  23.488  1.00  0.530          N  
ATOM   2424  CA  ASP A 154     -16.582  -5.561  23.974  1.00  0.590          C  
ATOM   2425  C   ASP A 154     -16.605  -5.808  25.484  1.00  0.570          C  
ATOM   2426  O   ASP A 154     -17.277  -5.088  26.226  1.00  0.600          O  
ATOM   2427  CB  ASP A 154     -17.406  -6.655  23.291  1.00  0.800          C  
ATOM   2428  CG  ASP A 154     -17.642  -6.435  21.783  1.00  0.800          C  
ATOM   2429  OD1 ASP A 154     -17.373  -5.375  21.268  1.00  0.800          O  
ATOM   2430  OD2 ASP A 154     -18.103  -7.352  21.160  1.00  0.800          O  
ATOM   2431  H   ASP A 154     -14.888  -6.306  22.847  1.00  0.640          H  
ATOM   2432  HA  ASP A 154     -17.019  -4.592  23.772  1.00  0.710          H  
ATOM   2433 1HB  ASP A 154     -16.886  -7.610  23.414  1.00  0.960          H  
ATOM   2434 2HB  ASP A 154     -18.370  -6.743  23.788  1.00  0.960          H  
ATOM   2435  N   PHE A 155     -15.807  -6.769  25.958  1.00  0.540          N  
ATOM   2436  CA  PHE A 155     -15.781  -7.141  27.370  1.00  0.550          C  
ATOM   2437  C   PHE A 155     -15.356  -5.966  28.240  1.00  0.540          C  
ATOM   2438  O   PHE A 155     -15.961  -5.712  29.280  1.00  0.590          O  
ATOM   2439  CB  PHE A 155     -14.886  -8.353  27.617  1.00  0.770          C  
ATOM   2440  CG  PHE A 155     -15.003  -8.884  29.014  1.00  0.770          C  
ATOM   2441  CD1 PHE A 155     -16.112  -9.630  29.363  1.00  0.770          C  
ATOM   2442  CD2 PHE A 155     -14.051  -8.668  29.961  1.00  0.770          C  
ATOM   2443  CE1 PHE A 155     -16.253 -10.133  30.626  1.00  0.770          C  
ATOM   2444  CE2 PHE A 155     -14.207  -9.175  31.235  1.00  0.770          C  
ATOM   2445  CZ  PHE A 155     -15.298  -9.896  31.559  1.00  0.770          C  
ATOM   2446  H   PHE A 155     -15.249  -7.315  25.299  1.00  0.650          H  
ATOM   2447  HA  PHE A 155     -16.794  -7.418  27.662  1.00  0.660          H  
ATOM   2448 1HB  PHE A 155     -15.144  -9.147  26.916  1.00  0.920          H  
ATOM   2449 2HB  PHE A 155     -13.845  -8.080  27.431  1.00  0.920          H  
ATOM   2450  HD1 PHE A 155     -16.883  -9.820  28.614  1.00  0.920          H  
ATOM   2451  HD2 PHE A 155     -13.175  -8.095  29.696  1.00  0.920          H  
ATOM   2452  HE1 PHE A 155     -17.131 -10.723  30.891  1.00  0.920          H  
ATOM   2453  HE2 PHE A 155     -13.471  -9.014  31.992  1.00  0.920          H  
ATOM   2454  HZ  PHE A 155     -15.403 -10.294  32.571  1.00  0.920          H  
ATOM   2455  N   ALA A 156     -14.316  -5.251  27.801  1.00  0.520          N  
ATOM   2456  CA  ALA A 156     -13.724  -4.083  28.448  1.00  0.540          C  
ATOM   2457  C   ALA A 156     -14.646  -2.875  28.482  1.00  0.550          C  
ATOM   2458  O   ALA A 156     -14.334  -1.895  29.161  1.00  0.610          O  
ATOM   2459  CB  ALA A 156     -12.464  -3.670  27.727  1.00  0.750          C  
ATOM   2460  H   ALA A 156     -13.867  -5.556  26.936  1.00  0.620          H  
ATOM   2461  HA  ALA A 156     -13.488  -4.346  29.471  1.00  0.650          H  
ATOM   2462 1HB  ALA A 156     -12.038  -2.822  28.228  1.00  0.900          H  
ATOM   2463 2HB  ALA A 156     -11.754  -4.470  27.700  1.00  0.900          H  
ATOM   2464 3HB  ALA A 156     -12.723  -3.406  26.715  1.00  0.900          H  
ATOM   2465  N   GLY A 157     -15.726  -2.882  27.695  1.00  0.570          N  
ATOM   2466  CA  GLY A 157     -16.593  -1.726  27.643  1.00  0.620          C  
ATOM   2467  C   GLY A 157     -16.028  -0.599  26.783  1.00  0.600          C  
ATOM   2468  O   GLY A 157     -16.348   0.572  27.015  1.00  0.660          O  
ATOM   2469  H   GLY A 157     -16.005  -3.721  27.177  1.00  0.680          H  
ATOM   2470 1HA  GLY A 157     -17.565  -2.034  27.255  1.00  0.740          H  
ATOM   2471 2HA  GLY A 157     -16.757  -1.357  28.652  1.00  0.740          H  
ATOM   2472  N   VAL A 158     -15.172  -0.911  25.796  1.00  0.540          N  
ATOM   2473  CA  VAL A 158     -14.607   0.166  24.991  1.00  0.530          C  
ATOM   2474  C   VAL A 158     -15.115   0.063  23.544  1.00  0.510          C  
ATOM   2475  O   VAL A 158     -14.618   0.740  22.650  1.00  0.510          O  
ATOM   2476  CB  VAL A 158     -13.050   0.189  25.047  1.00  0.750          C  
ATOM   2477  CG1 VAL A 158     -12.542   0.414  26.489  1.00  0.750          C  
ATOM   2478  CG2 VAL A 158     -12.491  -1.030  24.509  1.00  0.750          C  
ATOM   2479  H   VAL A 158     -14.950  -1.890  25.572  1.00  0.650          H  
ATOM   2480  HA  VAL A 158     -14.945   1.116  25.391  1.00  0.640          H  
ATOM   2481  HB  VAL A 158     -12.709   1.023  24.458  1.00  0.900          H  
ATOM   2482 1HG1 VAL A 158     -11.447   0.463  26.491  1.00  0.900          H  
ATOM   2483 2HG1 VAL A 158     -12.935   1.332  26.884  1.00  0.900          H  
ATOM   2484 3HG1 VAL A 158     -12.869  -0.413  27.122  1.00  0.900          H  
ATOM   2485 1HG2 VAL A 158     -11.429  -0.963  24.526  1.00  0.900          H  
ATOM   2486 2HG2 VAL A 158     -12.820  -1.872  25.088  1.00  0.900          H  
ATOM   2487 3HG2 VAL A 158     -12.804  -1.126  23.530  1.00  0.900          H  
ATOM   2488  N   LYS A 159     -16.157  -0.738  23.323  1.00  0.550          N  
ATOM   2489  CA  LYS A 159     -16.729  -0.926  21.985  1.00  0.580          C  
ATOM   2490  C   LYS A 159     -17.243   0.369  21.362  1.00  0.590          C  
ATOM   2491  O   LYS A 159     -17.294   0.496  20.142  1.00  0.620          O  
ATOM   2492  CB  LYS A 159     -17.882  -1.935  22.024  1.00  0.800          C  
ATOM   2493  CG  LYS A 159     -19.173  -1.421  22.696  1.00  0.800          C  
ATOM   2494  CD  LYS A 159     -20.274  -2.475  22.719  1.00  0.800          C  
ATOM   2495  CE  LYS A 159     -21.568  -1.938  23.392  1.00  0.800          C  
ATOM   2496  NZ  LYS A 159     -22.273  -0.858  22.574  1.00  0.800          N  
ATOM   2497  H   LYS A 159     -16.526  -1.265  24.102  1.00  0.660          H  
ATOM   2498  HA  LYS A 159     -15.953  -1.308  21.327  1.00  0.700          H  
ATOM   2499 1HB  LYS A 159     -18.132  -2.238  21.007  1.00  0.960          H  
ATOM   2500 2HB  LYS A 159     -17.561  -2.822  22.542  1.00  0.960          H  
ATOM   2501 1HG  LYS A 159     -18.961  -1.090  23.713  1.00  0.960          H  
ATOM   2502 2HG  LYS A 159     -19.551  -0.582  22.130  1.00  0.960          H  
ATOM   2503 1HD  LYS A 159     -20.503  -2.774  21.695  1.00  0.960          H  
ATOM   2504 2HD  LYS A 159     -19.922  -3.354  23.263  1.00  0.960          H  
ATOM   2505 1HE  LYS A 159     -22.253  -2.771  23.535  1.00  0.960          H  
ATOM   2506 2HE  LYS A 159     -21.310  -1.522  24.366  1.00  0.960          H  
ATOM   2507 1HZ  LYS A 159     -23.099  -0.560  23.064  1.00  0.960          H  
ATOM   2508 2HZ  LYS A 159     -21.673  -0.014  22.419  1.00  0.960          H  
ATOM   2509 3HZ  LYS A 159     -22.534  -1.228  21.678  1.00  0.960          H  
ATOM   2510  N   ASP A 160     -17.603   1.349  22.191  1.00  0.600          N  
ATOM   2511  CA  ASP A 160     -18.119   2.612  21.696  1.00  0.650          C  
ATOM   2512  C   ASP A 160     -16.978   3.611  21.501  1.00  0.650          C  
ATOM   2513  O   ASP A 160     -17.203   4.760  21.117  1.00  0.760          O  
ATOM   2514  CB  ASP A 160     -19.125   3.168  22.702  1.00  0.890          C  
ATOM   2515  CG  ASP A 160     -20.372   2.256  22.892  1.00  0.890          C  
ATOM   2516  OD1 ASP A 160     -20.768   1.534  21.992  1.00  0.890          O  
ATOM   2517  OD2 ASP A 160     -20.896   2.265  23.970  1.00  0.890          O  
ATOM   2518  H   ASP A 160     -17.582   1.198  23.189  1.00  0.720          H  
ATOM   2519  HA  ASP A 160     -18.609   2.445  20.737  1.00  0.780          H  
ATOM   2520 1HB  ASP A 160     -18.634   3.296  23.666  1.00  1.070          H  
ATOM   2521 2HB  ASP A 160     -19.458   4.154  22.372  1.00  1.070          H  
ATOM   2522  N   LYS A 161     -15.753   3.170  21.804  1.00  0.580          N  
ATOM   2523  CA  LYS A 161     -14.556   3.984  21.702  1.00  0.630          C  
ATOM   2524  C   LYS A 161     -13.546   3.399  20.694  1.00  0.580          C  
ATOM   2525  O   LYS A 161     -12.682   4.126  20.182  1.00  0.710          O  
ATOM   2526  CB  LYS A 161     -13.935   4.147  23.090  1.00  0.860          C  
ATOM   2527  CG  LYS A 161     -14.856   4.891  24.070  1.00  0.860          C  
ATOM   2528  CD  LYS A 161     -14.162   5.278  25.383  1.00  0.860          C  
ATOM   2529  CE  LYS A 161     -13.934   4.125  26.374  1.00  0.860          C  
ATOM   2530  NZ  LYS A 161     -15.226   3.620  27.028  1.00  0.860          N  
ATOM   2531  H   LYS A 161     -15.633   2.210  22.108  1.00  0.700          H  
ATOM   2532  HA  LYS A 161     -14.843   4.970  21.343  1.00  0.760          H  
ATOM   2533 1HB  LYS A 161     -13.726   3.165  23.501  1.00  1.030          H  
ATOM   2534 2HB  LYS A 161     -12.994   4.696  23.011  1.00  1.030          H  
ATOM   2535 1HG  LYS A 161     -15.221   5.801  23.577  1.00  1.030          H  
ATOM   2536 2HG  LYS A 161     -15.712   4.264  24.293  1.00  1.030          H  
ATOM   2537 1HD  LYS A 161     -13.195   5.738  25.152  1.00  1.030          H  
ATOM   2538 2HD  LYS A 161     -14.780   6.017  25.878  1.00  1.030          H  
ATOM   2539 1HE  LYS A 161     -13.448   3.309  25.858  1.00  1.030          H  
ATOM   2540 2HE  LYS A 161     -13.268   4.488  27.157  1.00  1.030          H  
ATOM   2541 1HZ  LYS A 161     -15.006   2.882  27.696  1.00  1.030          H  
ATOM   2542 2HZ  LYS A 161     -15.677   4.370  27.526  1.00  1.030          H  
ATOM   2543 3HZ  LYS A 161     -15.862   3.261  26.329  1.00  1.030          H  
ATOM   2544  N   VAL A 162     -13.619   2.076  20.439  1.00  0.470          N  
ATOM   2545  CA  VAL A 162     -12.657   1.408  19.561  1.00  0.470          C  
ATOM   2546  C   VAL A 162     -13.272   0.824  18.296  1.00  0.480          C  
ATOM   2547  O   VAL A 162     -14.091  -0.094  18.352  1.00  0.570          O  
ATOM   2548  CB  VAL A 162     -11.991   0.210  20.277  1.00  0.660          C  
ATOM   2549  CG1 VAL A 162     -10.974  -0.478  19.350  1.00  0.660          C  
ATOM   2550  CG2 VAL A 162     -11.354   0.660  21.478  1.00  0.660          C  
ATOM   2551  H   VAL A 162     -14.318   1.518  20.921  1.00  0.560          H  
ATOM   2552  HA  VAL A 162     -11.893   2.129  19.275  1.00  0.560          H  
ATOM   2553  HB  VAL A 162     -12.748  -0.511  20.528  1.00  0.790          H  
ATOM   2554 1HG1 VAL A 162     -10.520  -1.314  19.867  1.00  0.790          H  
ATOM   2555 2HG1 VAL A 162     -11.447  -0.848  18.442  1.00  0.790          H  
ATOM   2556 3HG1 VAL A 162     -10.211   0.249  19.091  1.00  0.790          H  
ATOM   2557 1HG2 VAL A 162     -10.883  -0.173  21.995  1.00  0.790          H  
ATOM   2558 2HG2 VAL A 162     -10.628   1.374  21.190  1.00  0.790          H  
ATOM   2559 3HG2 VAL A 162     -12.089   1.121  22.125  1.00  0.790          H  
ATOM   2560  N   THR A 163     -12.776   1.272  17.150  1.00  0.480          N  
ATOM   2561  CA  THR A 163     -13.211   0.725  15.870  1.00  0.530          C  
ATOM   2562  C   THR A 163     -12.151  -0.245  15.376  1.00  0.500          C  
ATOM   2563  O   THR A 163     -11.013   0.153  15.143  1.00  0.580          O  
ATOM   2564  CB  THR A 163     -13.440   1.832  14.815  1.00  0.720          C  
ATOM   2565  OG1 THR A 163     -14.487   2.704  15.254  1.00  0.720          O  
ATOM   2566  CG2 THR A 163     -13.810   1.226  13.466  1.00  0.720          C  
ATOM   2567  H   THR A 163     -12.077   2.022  17.185  1.00  0.580          H  
ATOM   2568  HA  THR A 163     -14.144   0.178  16.011  1.00  0.640          H  
ATOM   2569  HB  THR A 163     -12.523   2.417  14.703  1.00  0.870          H  
ATOM   2570  HG1 THR A 163     -14.198   3.170  16.039  1.00  0.870          H  
ATOM   2571 1HG2 THR A 163     -13.966   2.026  12.749  1.00  0.870          H  
ATOM   2572 2HG2 THR A 163     -13.009   0.575  13.108  1.00  0.870          H  
ATOM   2573 3HG2 THR A 163     -14.726   0.648  13.568  1.00  0.870          H  
ATOM   2574  N   LEU A 164     -12.520  -1.508  15.199  1.00  0.510          N  
ATOM   2575  CA  LEU A 164     -11.577  -2.534  14.753  1.00  0.510          C  
ATOM   2576  C   LEU A 164     -11.726  -2.872  13.279  1.00  0.560          C  
ATOM   2577  O   LEU A 164     -12.822  -3.164  12.791  1.00  0.650          O  
ATOM   2578  CB  LEU A 164     -11.729  -3.799  15.613  1.00  0.710          C  
ATOM   2579  CG  LEU A 164     -10.894  -5.079  15.207  1.00  0.710          C  
ATOM   2580  CD1 LEU A 164      -9.388  -4.863  15.344  1.00  0.710          C  
ATOM   2581  CD2 LEU A 164     -11.321  -6.191  16.106  1.00  0.710          C  
ATOM   2582  H   LEU A 164     -13.473  -1.775  15.406  1.00  0.610          H  
ATOM   2583  HA  LEU A 164     -10.571  -2.151  14.895  1.00  0.610          H  
ATOM   2584 1HB  LEU A 164     -11.459  -3.546  16.639  1.00  0.860          H  
ATOM   2585 2HB  LEU A 164     -12.784  -4.085  15.608  1.00  0.860          H  
ATOM   2586  HG  LEU A 164     -11.106  -5.344  14.169  1.00  0.860          H  
ATOM   2587 1HD1 LEU A 164      -8.866  -5.776  15.069  1.00  0.860          H  
ATOM   2588 2HD1 LEU A 164      -9.062  -4.064  14.691  1.00  0.860          H  
ATOM   2589 3HD1 LEU A 164      -9.160  -4.613  16.368  1.00  0.860          H  
ATOM   2590 1HD2 LEU A 164     -10.788  -7.082  15.848  1.00  0.860          H  
ATOM   2591 2HD2 LEU A 164     -11.117  -5.935  17.145  1.00  0.860          H  
ATOM   2592 3HD2 LEU A 164     -12.385  -6.346  15.972  1.00  0.860          H  
ATOM   2593  N   VAL A 165     -10.601  -2.829  12.586  1.00  0.580          N  
ATOM   2594  CA  VAL A 165     -10.494  -3.136  11.173  1.00  0.670          C  
ATOM   2595  C   VAL A 165      -9.445  -4.205  10.935  1.00  0.670          C  
ATOM   2596  O   VAL A 165      -8.408  -4.230  11.611  1.00  0.670          O  
ATOM   2597  CB  VAL A 165     -10.186  -1.853  10.382  1.00  0.900          C  
ATOM   2598  CG1 VAL A 165      -8.901  -1.221  10.881  1.00  0.900          C  
ATOM   2599  CG2 VAL A 165     -10.063  -2.158   8.864  1.00  0.900          C  
ATOM   2600  H   VAL A 165      -9.751  -2.542  13.083  1.00  0.700          H  
ATOM   2601  HA  VAL A 165     -11.455  -3.520  10.832  1.00  0.800          H  
ATOM   2602  HB  VAL A 165     -10.989  -1.154  10.554  1.00  1.080          H  
ATOM   2603 1HG1 VAL A 165      -8.712  -0.313  10.338  1.00  1.080          H  
ATOM   2604 2HG1 VAL A 165      -8.999  -0.983  11.923  1.00  1.080          H  
ATOM   2605 3HG1 VAL A 165      -8.075  -1.903  10.742  1.00  1.080          H  
ATOM   2606 1HG2 VAL A 165      -9.864  -1.235   8.324  1.00  1.080          H  
ATOM   2607 2HG2 VAL A 165      -9.247  -2.848   8.670  1.00  1.080          H  
ATOM   2608 3HG2 VAL A 165     -10.994  -2.591   8.502  1.00  1.080          H  
ATOM   2609  N   VAL A 166      -9.720  -5.087   9.981  1.00  0.730          N  
ATOM   2610  CA  VAL A 166      -8.776  -6.138   9.686  1.00  0.780          C  
ATOM   2611  C   VAL A 166      -8.088  -5.928   8.332  1.00  0.870          C  
ATOM   2612  O   VAL A 166      -8.738  -5.615   7.332  1.00  0.960          O  
ATOM   2613  CB  VAL A 166      -9.474  -7.523   9.762  1.00  1.070          C  
ATOM   2614  CG1 VAL A 166     -10.608  -7.628   8.748  1.00  1.070          C  
ATOM   2615  CG2 VAL A 166      -8.455  -8.641   9.552  1.00  1.070          C  
ATOM   2616  H   VAL A 166     -10.582  -5.004   9.464  1.00  0.880          H  
ATOM   2617  HA  VAL A 166      -8.041  -6.109  10.458  1.00  0.940          H  
ATOM   2618  HB  VAL A 166      -9.918  -7.630  10.751  1.00  1.290          H  
ATOM   2619 1HG1 VAL A 166     -11.091  -8.600   8.852  1.00  1.290          H  
ATOM   2620 2HG1 VAL A 166     -11.339  -6.846   8.924  1.00  1.290          H  
ATOM   2621 3HG1 VAL A 166     -10.221  -7.536   7.735  1.00  1.290          H  
ATOM   2622 1HG2 VAL A 166      -8.960  -9.566   9.630  1.00  1.290          H  
ATOM   2623 2HG2 VAL A 166      -7.998  -8.574   8.569  1.00  1.290          H  
ATOM   2624 3HG2 VAL A 166      -7.680  -8.585  10.311  1.00  1.290          H  
ATOM   2625  N   GLY A 167      -6.766  -6.094   8.327  1.00  0.900          N  
ATOM   2626  CA  GLY A 167      -5.933  -5.949   7.128  1.00  1.030          C  
ATOM   2627  C   GLY A 167      -4.578  -5.293   7.419  1.00  1.080          C  
ATOM   2628  O   GLY A 167      -4.314  -4.892   8.549  1.00  1.030          O  
ATOM   2629  H   GLY A 167      -6.353  -6.352   9.228  1.00  1.080          H  
ATOM   2630 1HA  GLY A 167      -5.770  -6.932   6.688  1.00  1.240          H  
ATOM   2631 2HA  GLY A 167      -6.470  -5.358   6.388  1.00  1.240          H  
ATOM   2632  N   ALA A 168      -3.702  -5.222   6.398  1.00  1.230          N  
ATOM   2633  CA  ALA A 168      -2.354  -4.643   6.548  1.00  1.320          C  
ATOM   2634  C   ALA A 168      -2.468  -3.208   6.985  1.00  1.190          C  
ATOM   2635  O   ALA A 168      -3.302  -2.472   6.457  1.00  1.130          O  
ATOM   2636  CB  ALA A 168      -1.573  -4.708   5.240  1.00  1.810          C  
ATOM   2637  H   ALA A 168      -3.987  -5.566   5.491  1.00  1.480          H  
ATOM   2638  HA  ALA A 168      -1.812  -5.192   7.307  1.00  1.580          H  
ATOM   2639 1HB  ALA A 168      -0.580  -4.275   5.390  1.00  2.170          H  
ATOM   2640 2HB  ALA A 168      -1.474  -5.742   4.924  1.00  2.170          H  
ATOM   2641 3HB  ALA A 168      -2.100  -4.143   4.465  1.00  2.170          H  
ATOM   2642  N   SER A 169      -1.586  -2.758   7.878  1.00  1.190          N  
ATOM   2643  CA  SER A 169      -1.665  -1.380   8.326  1.00  1.090          C  
ATOM   2644  C   SER A 169      -1.330  -0.474   7.166  1.00  1.100          C  
ATOM   2645  O   SER A 169      -1.949   0.567   6.948  1.00  1.030          O  
ATOM   2646  CB  SER A 169      -0.766  -1.150   9.528  1.00  1.570          C  
ATOM   2647  OG  SER A 169      -1.208  -1.878  10.648  1.00  1.570          O  
ATOM   2648  H   SER A 169      -0.841  -3.346   8.246  1.00  1.430          H  
ATOM   2649  HA  SER A 169      -2.684  -1.175   8.609  1.00  1.310          H  
ATOM   2650 1HB  SER A 169       0.230  -1.413   9.310  1.00  1.880          H  
ATOM   2651 2HB  SER A 169      -0.779  -0.117   9.753  1.00  1.880          H  
ATOM   2652  HG  SER A 169      -0.521  -1.797  11.314  1.00  1.880          H  
ATOM   2653  N   GLN A 170      -0.448  -0.942   6.309  1.00  1.260          N  
ATOM   2654  CA  GLN A 170      -0.038  -0.188   5.127  1.00  1.370          C  
ATOM   2655  C   GLN A 170      -1.199   0.176   4.178  1.00  1.340          C  
ATOM   2656  O   GLN A 170      -1.039   1.053   3.329  1.00  1.420          O  
ATOM   2657  CB  GLN A 170       1.011  -0.968   4.352  1.00  1.870          C  
ATOM   2658  CG  GLN A 170       2.299  -1.054   5.034  1.00  1.870          C  
ATOM   2659  CD  GLN A 170       3.283  -1.941   4.350  1.00  1.870          C  
ATOM   2660  OE1 GLN A 170       2.913  -2.652   3.418  1.00  1.870          O  
ATOM   2661  NE2 GLN A 170       4.529  -1.930   4.819  1.00  1.870          N  
ATOM   2662  H   GLN A 170       0.022  -1.807   6.583  1.00  1.510          H  
ATOM   2663  HA  GLN A 170       0.407   0.744   5.464  1.00  1.640          H  
ATOM   2664 1HB  GLN A 170       0.649  -1.978   4.174  1.00  2.250          H  
ATOM   2665 2HB  GLN A 170       1.181  -0.493   3.397  1.00  2.250          H  
ATOM   2666 1HG  GLN A 170       2.725  -0.081   5.095  1.00  2.250          H  
ATOM   2667 2HG  GLN A 170       2.117  -1.411   5.993  1.00  2.250          H  
ATOM   2668 1HE2 GLN A 170       5.240  -2.512   4.421  1.00  2.250          H  
ATOM   2669 2HE2 GLN A 170       4.772  -1.320   5.612  1.00  2.250          H  
ATOM   2670  N   ASP A 171      -2.335  -0.539   4.238  1.00  1.300          N  
ATOM   2671  CA  ASP A 171      -3.481  -0.232   3.374  1.00  1.360          C  
ATOM   2672  C   ASP A 171      -4.616   0.487   4.137  1.00  1.180          C  
ATOM   2673  O   ASP A 171      -5.689   0.768   3.572  1.00  1.260          O  
ATOM   2674  CB  ASP A 171      -4.032  -1.514   2.744  1.00  1.880          C  
ATOM   2675  CG  ASP A 171      -3.104  -2.182   1.709  1.00  1.880          C  
ATOM   2676  OD1 ASP A 171      -2.372  -1.485   1.009  1.00  1.880          O  
ATOM   2677  OD2 ASP A 171      -3.146  -3.387   1.620  1.00  1.880          O  
ATOM   2678  H   ASP A 171      -2.448  -1.269   4.947  1.00  1.560          H  
ATOM   2679  HA  ASP A 171      -3.146   0.428   2.577  1.00  1.630          H  
ATOM   2680 1HB  ASP A 171      -4.227  -2.234   3.546  1.00  2.260          H  
ATOM   2681 2HB  ASP A 171      -4.986  -1.301   2.266  1.00  2.260          H  
ATOM   2682  N   ILE A 172      -4.386   0.740   5.422  1.00  1.020          N  
ATOM   2683  CA  ILE A 172      -5.344   1.361   6.332  1.00  0.920          C  
ATOM   2684  C   ILE A 172      -4.851   2.737   6.803  1.00  0.870          C  
ATOM   2685  O   ILE A 172      -5.623   3.679   6.848  1.00  0.930          O  
ATOM   2686  CB  ILE A 172      -5.665   0.423   7.493  1.00  1.330          C  
ATOM   2687  CG1 ILE A 172      -6.304  -0.887   6.927  1.00  1.330          C  
ATOM   2688  CG2 ILE A 172      -6.679   1.142   8.430  1.00  1.330          C  
ATOM   2689  CD1 ILE A 172      -6.386  -2.023   7.902  1.00  1.330          C  
ATOM   2690  H   ILE A 172      -3.471   0.502   5.801  1.00  1.220          H  
ATOM   2691  HA  ILE A 172      -6.271   1.522   5.790  1.00  1.100          H  
ATOM   2692  HB  ILE A 172      -4.760   0.155   8.007  1.00  1.590          H  
ATOM   2693 1HG1 ILE A 172      -7.309  -0.660   6.583  1.00  1.590          H  
ATOM   2694 2HG1 ILE A 172      -5.716  -1.239   6.085  1.00  1.590          H  
ATOM   2695 1HG2 ILE A 172      -6.939   0.514   9.243  1.00  1.590          H  
ATOM   2696 2HG2 ILE A 172      -6.250   2.052   8.822  1.00  1.590          H  
ATOM   2697 3HG2 ILE A 172      -7.579   1.387   7.866  1.00  1.590          H  
ATOM   2698 1HD1 ILE A 172      -6.840  -2.888   7.420  1.00  1.590          H  
ATOM   2699 2HD1 ILE A 172      -5.379  -2.281   8.221  1.00  1.590          H  
ATOM   2700 3HD1 ILE A 172      -6.972  -1.747   8.747  1.00  1.590          H  
ATOM   2701  N   ILE A 173      -3.551   2.838   7.136  1.00  0.840          N  
ATOM   2702  CA  ILE A 173      -2.892   4.060   7.619  1.00  0.870          C  
ATOM   2703  C   ILE A 173      -3.068   5.261   6.653  1.00  1.020          C  
ATOM   2704  O   ILE A 173      -3.011   6.380   7.153  1.00  1.090          O  
ATOM   2705  CB  ILE A 173      -1.376   3.849   7.933  1.00  1.210          C  
ATOM   2706  CG1 ILE A 173      -1.162   2.935   9.147  1.00  1.210          C  
ATOM   2707  CG2 ILE A 173      -0.715   5.228   8.235  1.00  1.210          C  
ATOM   2708  CD1 ILE A 173       0.285   2.426   9.303  1.00  1.210          C  
ATOM   2709  H   ILE A 173      -2.992   1.997   7.081  1.00  1.010          H  
ATOM   2710  HA  ILE A 173      -3.371   4.335   8.560  1.00  1.040          H  
ATOM   2711  HB  ILE A 173      -0.900   3.369   7.105  1.00  1.450          H  
ATOM   2712 1HG1 ILE A 173      -1.392   3.488  10.030  1.00  1.450          H  
ATOM   2713 2HG1 ILE A 173      -1.839   2.084   9.080  1.00  1.450          H  
ATOM   2714 1HG2 ILE A 173       0.326   5.103   8.441  1.00  1.450          H  
ATOM   2715 2HG2 ILE A 173      -0.787   5.872   7.426  1.00  1.450          H  
ATOM   2716 3HG2 ILE A 173      -1.207   5.687   9.096  1.00  1.450          H  
ATOM   2717 1HD1 ILE A 173       0.356   1.810  10.184  1.00  1.450          H  
ATOM   2718 2HD1 ILE A 173       0.558   1.838   8.425  1.00  1.450          H  
ATOM   2719 3HD1 ILE A 173       0.971   3.247   9.413  1.00  1.450          H  
ATOM   2720  N   PRO A 174      -3.054   5.092   5.285  1.00  1.160          N  
ATOM   2721  CA  PRO A 174      -3.287   6.117   4.265  1.00  1.370          C  
ATOM   2722  C   PRO A 174      -4.622   6.784   4.503  1.00  1.420          C  
ATOM   2723  O   PRO A 174      -5.063   6.838   5.636  1.00  1.590          O  
ATOM   2724  CB  PRO A 174      -3.187   5.356   2.945  1.00  2.060          C  
ATOM   2725  CG  PRO A 174      -2.285   4.201   3.258  1.00  2.060          C  
ATOM   2726  CD  PRO A 174      -2.643   3.802   4.653  1.00  2.060          C  
ATOM   2727  HA  PRO A 174      -2.509   6.868   4.312  1.00  1.640          H  
ATOM   2728 1HB  PRO A 174      -4.189   5.030   2.625  1.00  2.470          H  
ATOM   2729 2HB  PRO A 174      -2.781   6.006   2.158  1.00  2.470          H  
ATOM   2730 1HG  PRO A 174      -2.437   3.373   2.540  1.00  2.470          H  
ATOM   2731 2HG  PRO A 174      -1.219   4.496   3.161  1.00  2.470          H  
ATOM   2732 1HD  PRO A 174      -3.480   3.138   4.543  1.00  2.470          H  
ATOM   2733 2HD  PRO A 174      -1.784   3.334   5.119  1.00  2.470          H  
ATOM   2734  N   GLN A 175      -5.212   7.430   3.517  1.00  1.320          N  
ATOM   2735  CA  GLN A 175      -6.357   8.263   3.864  1.00  1.420          C  
ATOM   2736  C   GLN A 175      -7.480   7.636   4.721  1.00  1.330          C  
ATOM   2737  O   GLN A 175      -8.570   7.292   4.237  1.00  1.400          O  
ATOM   2738  CB  GLN A 175      -6.988   8.799   2.571  1.00  1.950          C  
ATOM   2739  CG  GLN A 175      -6.102   9.778   1.801  1.00  1.950          C  
ATOM   2740  CD  GLN A 175      -6.742  10.257   0.488  1.00  1.950          C  
ATOM   2741  OE1 GLN A 175      -7.405   9.478  -0.242  1.00  1.950          O  
ATOM   2742  NE2 GLN A 175      -6.539  11.539   0.183  1.00  1.950          N  
ATOM   2743  H   GLN A 175      -4.881   7.371   2.566  1.00  1.580          H  
ATOM   2744  HA  GLN A 175      -5.970   9.114   4.423  1.00  1.700          H  
ATOM   2745 1HB  GLN A 175      -7.225   7.966   1.911  1.00  2.340          H  
ATOM   2746 2HB  GLN A 175      -7.925   9.304   2.801  1.00  2.340          H  
ATOM   2747 1HG  GLN A 175      -5.928  10.651   2.430  1.00  2.340          H  
ATOM   2748 2HG  GLN A 175      -5.154   9.301   1.563  1.00  2.340          H  
ATOM   2749 1HE2 GLN A 175      -6.912  11.927  -0.659  1.00  2.340          H  
ATOM   2750 2HE2 GLN A 175      -5.998  12.121   0.793  1.00  2.340          H  
ATOM   2751  N   LEU A 176      -7.304   7.839   6.035  1.00  1.250          N  
ATOM   2752  CA  LEU A 176      -8.257   7.532   7.098  1.00  1.210          C  
ATOM   2753  C   LEU A 176      -9.326   8.613   7.016  1.00  1.240          C  
ATOM   2754  O   LEU A 176     -10.442   8.464   7.504  1.00  1.310          O  
ATOM   2755  CB  LEU A 176      -7.580   7.536   8.493  1.00  1.710          C  
ATOM   2756  CG  LEU A 176      -6.499   6.442   8.815  1.00  1.710          C  
ATOM   2757  CD1 LEU A 176      -5.866   6.747  10.126  1.00  1.710          C  
ATOM   2758  CD2 LEU A 176      -7.112   5.092   8.939  1.00  1.710          C  
ATOM   2759  H   LEU A 176      -6.344   8.075   6.273  1.00  1.500          H  
ATOM   2760  HA  LEU A 176      -8.709   6.563   6.911  1.00  1.450          H  
ATOM   2761 1HB  LEU A 176      -7.105   8.512   8.635  1.00  2.050          H  
ATOM   2762 2HB  LEU A 176      -8.360   7.415   9.237  1.00  2.050          H  
ATOM   2763  HG  LEU A 176      -5.738   6.437   8.029  1.00  2.050          H  
ATOM   2764 1HD1 LEU A 176      -5.117   5.993  10.334  1.00  2.050          H  
ATOM   2765 2HD1 LEU A 176      -5.401   7.706  10.087  1.00  2.050          H  
ATOM   2766 3HD1 LEU A 176      -6.621   6.741  10.907  1.00  2.050          H  
ATOM   2767 1HD2 LEU A 176      -6.333   4.376   9.175  1.00  2.050          H  
ATOM   2768 2HD2 LEU A 176      -7.829   5.103   9.733  1.00  2.050          H  
ATOM   2769 3HD2 LEU A 176      -7.588   4.809   8.003  1.00  2.050          H  
ATOM   2770  N   LYS A 177      -8.988   9.668   6.274  1.00  1.320          N  
ATOM   2771  CA  LYS A 177      -9.819  10.799   5.903  1.00  1.510          C  
ATOM   2772  C   LYS A 177     -11.073  10.311   5.203  1.00  1.630          C  
ATOM   2773  O   LYS A 177     -12.125  10.935   5.307  1.00  1.840          O  
ATOM   2774  CB  LYS A 177      -9.046  11.751   4.993  1.00  2.040          C  
ATOM   2775  CG  LYS A 177      -9.801  13.014   4.615  1.00  2.040          C  
ATOM   2776  CD  LYS A 177      -8.933  13.949   3.785  1.00  2.040          C  
ATOM   2777  CE  LYS A 177      -9.707  15.195   3.368  1.00  2.040          C  
ATOM   2778  NZ  LYS A 177      -8.876  16.120   2.542  1.00  2.040          N  
ATOM   2779  H   LYS A 177      -8.025   9.691   5.982  1.00  1.580          H  
ATOM   2780  HA  LYS A 177     -10.121  11.337   6.794  1.00  1.810          H  
ATOM   2781 1HB  LYS A 177      -8.118  12.041   5.487  1.00  2.450          H  
ATOM   2782 2HB  LYS A 177      -8.781  11.234   4.072  1.00  2.450          H  
ATOM   2783 1HG  LYS A 177     -10.688  12.751   4.034  1.00  2.450          H  
ATOM   2784 2HG  LYS A 177     -10.122  13.526   5.522  1.00  2.450          H  
ATOM   2785 1HD  LYS A 177      -8.061  14.247   4.370  1.00  2.450          H  
ATOM   2786 2HD  LYS A 177      -8.591  13.425   2.891  1.00  2.450          H  
ATOM   2787 1HE  LYS A 177     -10.580  14.893   2.790  1.00  2.450          H  
ATOM   2788 2HE  LYS A 177     -10.041  15.723   4.261  1.00  2.450          H  
ATOM   2789 1HZ  LYS A 177      -9.425  16.929   2.286  1.00  2.450          H  
ATOM   2790 2HZ  LYS A 177      -8.069  16.418   3.071  1.00  2.450          H  
ATOM   2791 3HZ  LYS A 177      -8.571  15.644   1.705  1.00  2.450          H  
ATOM   2792  N   LYS A 178     -10.954   9.225   4.432  1.00  1.580          N  
ATOM   2793  CA  LYS A 178     -12.100   8.693   3.732  1.00  1.770          C  
ATOM   2794  C   LYS A 178     -12.688   7.498   4.487  1.00  1.820          C  
ATOM   2795  O   LYS A 178     -13.906   7.371   4.602  1.00  2.150          O  
ATOM   2796  CB  LYS A 178     -11.671   8.310   2.324  1.00  2.400          C  
ATOM   2797  CG  LYS A 178     -11.321   9.517   1.465  1.00  2.400          C  
ATOM   2798  CD  LYS A 178     -10.768   9.109   0.123  1.00  2.400          C  
ATOM   2799  CE  LYS A 178     -10.451  10.325  -0.734  1.00  2.400          C  
ATOM   2800  NZ  LYS A 178      -9.651   9.952  -1.921  1.00  2.400          N  
ATOM   2801  H   LYS A 178     -10.061   8.733   4.339  1.00  1.900          H  
ATOM   2802  HA  LYS A 178     -12.868   9.465   3.676  1.00  2.120          H  
ATOM   2803 1HB  LYS A 178     -10.792   7.661   2.377  1.00  2.880          H  
ATOM   2804 2HB  LYS A 178     -12.468   7.753   1.835  1.00  2.880          H  
ATOM   2805 1HG  LYS A 178     -12.212  10.126   1.320  1.00  2.880          H  
ATOM   2806 2HG  LYS A 178     -10.575  10.120   1.985  1.00  2.880          H  
ATOM   2807 1HD  LYS A 178      -9.852   8.531   0.268  1.00  2.880          H  
ATOM   2808 2HD  LYS A 178     -11.492   8.485  -0.399  1.00  2.880          H  
ATOM   2809 1HE  LYS A 178     -11.384  10.775  -1.065  1.00  2.880          H  
ATOM   2810 2HE  LYS A 178      -9.894  11.054  -0.145  1.00  2.880          H  
ATOM   2811 1HZ  LYS A 178      -9.450  10.769  -2.475  1.00  2.880          H  
ATOM   2812 2HZ  LYS A 178      -8.768   9.548  -1.557  1.00  2.880          H  
ATOM   2813 3HZ  LYS A 178     -10.142   9.276  -2.482  1.00  2.880          H  
ATOM   2814  N   LYS A 179     -11.825   6.628   5.029  1.00  1.620          N  
ATOM   2815  CA  LYS A 179     -12.316   5.425   5.715  1.00  1.830          C  
ATOM   2816  C   LYS A 179     -12.958   5.644   7.107  1.00  2.170          C  
ATOM   2817  O   LYS A 179     -13.942   4.982   7.442  1.00  2.590          O  
ATOM   2818  CB  LYS A 179     -11.192   4.389   5.826  1.00  2.480          C  
ATOM   2819  CG  LYS A 179     -10.796   3.751   4.496  1.00  2.480          C  
ATOM   2820  CD  LYS A 179      -9.682   2.679   4.645  1.00  2.480          C  
ATOM   2821  CE  LYS A 179      -9.395   2.021   3.272  1.00  2.480          C  
ATOM   2822  NZ  LYS A 179      -8.376   0.902   3.325  1.00  2.480          N  
ATOM   2823  H   LYS A 179     -10.822   6.777   4.899  1.00  1.940          H  
ATOM   2824  HA  LYS A 179     -13.090   4.991   5.084  1.00  2.200          H  
ATOM   2825 1HB  LYS A 179     -10.307   4.851   6.254  1.00  2.970          H  
ATOM   2826 2HB  LYS A 179     -11.510   3.591   6.491  1.00  2.970          H  
ATOM   2827 1HG  LYS A 179     -11.677   3.290   4.050  1.00  2.970          H  
ATOM   2828 2HG  LYS A 179     -10.444   4.535   3.823  1.00  2.970          H  
ATOM   2829 1HD  LYS A 179      -8.765   3.150   5.018  1.00  2.970          H  
ATOM   2830 2HD  LYS A 179      -9.993   1.913   5.357  1.00  2.970          H  
ATOM   2831 1HE  LYS A 179     -10.331   1.615   2.893  1.00  2.970          H  
ATOM   2832 2HE  LYS A 179      -9.038   2.785   2.583  1.00  2.970          H  
ATOM   2833 1HZ  LYS A 179      -8.264   0.522   2.400  1.00  2.970          H  
ATOM   2834 2HZ  LYS A 179      -7.440   1.195   3.646  1.00  2.970          H  
ATOM   2835 3HZ  LYS A 179      -8.703   0.177   3.939  1.00  2.970          H  
ATOM   2836  N   TYR A 180     -12.378   6.527   7.934  1.00  2.190          N  
ATOM   2837  CA  TYR A 180     -12.839   6.775   9.303  1.00  2.650          C  
ATOM   2838  C   TYR A 180     -13.094   8.252   9.574  1.00  2.700          C  
ATOM   2839  O   TYR A 180     -13.220   8.661  10.729  1.00  3.020          O  
ATOM   2840  CB  TYR A 180     -11.786   6.275  10.277  1.00  3.530          C  
ATOM   2841  CG  TYR A 180     -11.484   4.863  10.066  1.00  3.530          C  
ATOM   2842  CD1 TYR A 180     -10.448   4.552   9.247  1.00  3.530          C  
ATOM   2843  CD2 TYR A 180     -12.228   3.877  10.654  1.00  3.530          C  
ATOM   2844  CE1 TYR A 180     -10.138   3.264   8.990  1.00  3.530          C  
ATOM   2845  CE2 TYR A 180     -11.918   2.576  10.390  1.00  3.530          C  
ATOM   2846  CZ  TYR A 180     -10.878   2.285   9.556  1.00  3.530          C  
ATOM   2847  OH  TYR A 180     -10.601   1.020   9.278  1.00  3.530          O  
ATOM   2848  H   TYR A 180     -11.572   7.058   7.627  1.00  2.630          H  
ATOM   2849  HA  TYR A 180     -13.776   6.240   9.458  1.00  3.180          H  
ATOM   2850 1HB  TYR A 180     -10.866   6.848  10.145  1.00  4.230          H  
ATOM   2851 2HB  TYR A 180     -12.127   6.411  11.302  1.00  4.230          H  
ATOM   2852  HD1 TYR A 180      -9.882   5.350   8.787  1.00  4.230          H  
ATOM   2853  HD2 TYR A 180     -13.062   4.127  11.309  1.00  4.230          H  
ATOM   2854  HE1 TYR A 180      -9.317   3.020   8.322  1.00  4.230          H  
ATOM   2855  HE2 TYR A 180     -12.499   1.771  10.831  1.00  4.230          H  
ATOM   2856  HH  TYR A 180     -11.269   0.472   9.690  1.00  4.230          H  
ATOM   2857  N   ASP A 181     -13.113   9.045   8.513  1.00  2.530          N  
ATOM   2858  CA  ASP A 181     -13.255  10.500   8.549  1.00  2.660          C  
ATOM   2859  C   ASP A 181     -12.189  11.200   9.420  1.00  2.600          C  
ATOM   2860  O   ASP A 181     -12.481  12.162  10.139  1.00  2.890          O  
ATOM   2861  CB  ASP A 181     -14.663  10.863   9.023  1.00  3.670          C  
ATOM   2862  CG  ASP A 181     -15.741  10.333   8.062  1.00  3.670          C  
ATOM   2863  OD1 ASP A 181     -15.533  10.382   6.872  1.00  3.670          O  
ATOM   2864  OD2 ASP A 181     -16.762   9.884   8.532  1.00  3.670          O  
ATOM   2865  H   ASP A 181     -13.049   8.592   7.609  1.00  3.040          H  
ATOM   2866  HA  ASP A 181     -13.144  10.869   7.531  1.00  3.190          H  
ATOM   2867 1HB  ASP A 181     -14.841  10.461  10.021  1.00  4.410          H  
ATOM   2868 2HB  ASP A 181     -14.754  11.946   9.086  1.00  4.410          H  
ATOM   2869  N   VAL A 182     -10.942  10.726   9.323  1.00  2.450          N  
ATOM   2870  CA  VAL A 182      -9.791  11.282  10.050  1.00  2.440          C  
ATOM   2871  C   VAL A 182      -8.778  11.974   9.143  1.00  1.870          C  
ATOM   2872  O   VAL A 182      -8.067  11.320   8.379  1.00  1.970          O  
ATOM   2873  CB  VAL A 182      -9.053  10.142  10.770  1.00  3.420          C  
ATOM   2874  CG1 VAL A 182      -7.817  10.646  11.511  1.00  3.420          C  
ATOM   2875  CG2 VAL A 182      -9.989   9.469  11.707  1.00  3.420          C  
ATOM   2876  H   VAL A 182     -10.800   9.931   8.696  1.00  2.940          H  
ATOM   2877  HA  VAL A 182     -10.158  12.003  10.781  1.00  2.930          H  
ATOM   2878  HB  VAL A 182      -8.726   9.452  10.050  1.00  4.100          H  
ATOM   2879 1HG1 VAL A 182      -7.319   9.811  11.979  1.00  4.100          H  
ATOM   2880 2HG1 VAL A 182      -7.120  11.116  10.823  1.00  4.100          H  
ATOM   2881 3HG1 VAL A 182      -8.109  11.370  12.273  1.00  4.100          H  
ATOM   2882 1HG2 VAL A 182      -9.479   8.661  12.186  1.00  4.100          H  
ATOM   2883 2HG2 VAL A 182     -10.334  10.178  12.452  1.00  4.100          H  
ATOM   2884 3HG2 VAL A 182     -10.833   9.088  11.169  1.00  4.100          H  
ATOM   2885  N   ASP A 183      -8.652  13.288   9.268  1.00  1.760          N  
ATOM   2886  CA  ASP A 183      -7.734  14.035   8.423  1.00  1.760          C  
ATOM   2887  C   ASP A 183      -6.299  13.894   8.908  1.00  1.500          C  
ATOM   2888  O   ASP A 183      -5.366  13.769   8.113  1.00  1.710          O  
ATOM   2889  CB  ASP A 183      -8.151  15.497   8.428  1.00  2.460          C  
ATOM   2890  CG  ASP A 183      -8.224  16.019   9.850  1.00  2.460          C  
ATOM   2891  OD1 ASP A 183      -8.431  15.191  10.747  1.00  2.460          O  
ATOM   2892  OD2 ASP A 183      -8.072  17.191  10.058  1.00  2.460          O  
ATOM   2893  H   ASP A 183      -9.209  13.796   9.963  1.00  2.110          H  
ATOM   2894  HA  ASP A 183      -7.795  13.646   7.408  1.00  2.110          H  
ATOM   2895 1HB  ASP A 183      -7.428  16.089   7.865  1.00  2.960          H  
ATOM   2896 2HB  ASP A 183      -9.124  15.607   7.950  1.00  2.960          H  
ATOM   2897  N   THR A 184      -6.163  13.837  10.224  1.00  1.310          N  
ATOM   2898  CA  THR A 184      -4.875  13.736  10.895  1.00  1.320          C  
ATOM   2899  C   THR A 184      -4.944  12.875  12.151  1.00  1.140          C  
ATOM   2900  O   THR A 184      -5.989  12.774  12.796  1.00  1.110          O  
ATOM   2901  CB  THR A 184      -4.335  15.130  11.253  1.00  1.840          C  
ATOM   2902  OG1 THR A 184      -3.018  15.000  11.798  1.00  1.840          O  
ATOM   2903  CG2 THR A 184      -5.224  15.813  12.278  1.00  1.840          C  
ATOM   2904  H   THR A 184      -7.029  13.973  10.754  1.00  1.570          H  
ATOM   2905  HA  THR A 184      -4.164  13.289  10.212  1.00  1.580          H  
ATOM   2906  HB  THR A 184      -4.302  15.738  10.357  1.00  2.210          H  
ATOM   2907  HG1 THR A 184      -2.412  14.588  11.142  1.00  2.210          H  
ATOM   2908 1HG2 THR A 184      -4.818  16.795  12.505  1.00  2.210          H  
ATOM   2909 2HG2 THR A 184      -6.227  15.923  11.881  1.00  2.210          H  
ATOM   2910 3HG2 THR A 184      -5.262  15.226  13.194  1.00  2.210          H  
ATOM   2911  N   LEU A 185      -3.822  12.247  12.486  1.00  1.170          N  
ATOM   2912  CA  LEU A 185      -3.678  11.452  13.707  1.00  1.060          C  
ATOM   2913  C   LEU A 185      -2.884  12.194  14.749  1.00  1.000          C  
ATOM   2914  O   LEU A 185      -1.914  12.881  14.427  1.00  1.110          O  
ATOM   2915  CB  LEU A 185      -2.977  10.127  13.409  1.00  1.530          C  
ATOM   2916  CG  LEU A 185      -3.683   9.146  12.525  1.00  1.530          C  
ATOM   2917  CD1 LEU A 185      -2.732   8.028  12.156  1.00  1.530          C  
ATOM   2918  CD2 LEU A 185      -4.877   8.568  13.273  1.00  1.530          C  
ATOM   2919  H   LEU A 185      -3.007  12.398  11.883  1.00  1.400          H  
ATOM   2920  HA  LEU A 185      -4.665  11.274  14.129  1.00  1.270          H  
ATOM   2921 1HB  LEU A 185      -2.064  10.377  12.889  1.00  1.830          H  
ATOM   2922 2HB  LEU A 185      -2.727   9.635  14.352  1.00  1.830          H  
ATOM   2923  HG  LEU A 185      -4.008   9.634  11.652  1.00  1.830          H  
ATOM   2924 1HD1 LEU A 185      -3.238   7.330  11.510  1.00  1.830          H  
ATOM   2925 2HD1 LEU A 185      -1.873   8.435  11.632  1.00  1.830          H  
ATOM   2926 3HD1 LEU A 185      -2.399   7.520  13.047  1.00  1.830          H  
ATOM   2927 1HD2 LEU A 185      -5.395   7.853  12.657  1.00  1.830          H  
ATOM   2928 2HD2 LEU A 185      -4.536   8.072  14.186  1.00  1.830          H  
ATOM   2929 3HD2 LEU A 185      -5.556   9.360  13.530  1.00  1.830          H  
ATOM   2930  N   ASP A 186      -3.241  12.005  16.013  1.00  0.890          N  
ATOM   2931  CA  ASP A 186      -2.489  12.648  17.072  1.00  0.890          C  
ATOM   2932  C   ASP A 186      -1.436  11.726  17.677  1.00  0.870          C  
ATOM   2933  O   ASP A 186      -0.346  12.173  18.039  1.00  0.990          O  
ATOM   2934  CB  ASP A 186      -3.448  13.098  18.146  1.00  1.250          C  
ATOM   2935  CG  ASP A 186      -4.439  14.139  17.681  1.00  1.250          C  
ATOM   2936  OD1 ASP A 186      -4.041  15.201  17.288  1.00  1.250          O  
ATOM   2937  OD2 ASP A 186      -5.636  13.848  17.732  1.00  1.250          O  
ATOM   2938  H   ASP A 186      -4.048  11.415  16.245  1.00  1.070          H  
ATOM   2939  HA  ASP A 186      -1.984  13.521  16.659  1.00  1.070          H  
ATOM   2940 1HB  ASP A 186      -3.998  12.227  18.488  1.00  1.500          H  
ATOM   2941 2HB  ASP A 186      -2.878  13.502  18.980  1.00  1.500          H  
ATOM   2942  N   MET A 187      -1.765  10.440  17.799  1.00  0.790          N  
ATOM   2943  CA  MET A 187      -0.838   9.478  18.400  1.00  0.820          C  
ATOM   2944  C   MET A 187      -1.129   8.057  17.924  1.00  0.790          C  
ATOM   2945  O   MET A 187      -2.274   7.671  17.696  1.00  0.790          O  
ATOM   2946  CB  MET A 187      -0.819   9.624  19.933  1.00  1.140          C  
ATOM   2947  CG  MET A 187       0.096   8.654  20.711  1.00  1.140          C  
ATOM   2948  SD  MET A 187      -0.714   7.050  21.063  1.00  1.140          S  
ATOM   2949  CE  MET A 187       0.517   6.042  21.837  1.00  1.140          C  
ATOM   2950  H   MET A 187      -2.695  10.140  17.487  1.00  0.950          H  
ATOM   2951  HA  MET A 187       0.166   9.722  18.051  1.00  0.980          H  
ATOM   2952 1HB  MET A 187      -0.445  10.621  20.174  1.00  1.360          H  
ATOM   2953 2HB  MET A 187      -1.789   9.580  20.332  1.00  1.360          H  
ATOM   2954 1HG  MET A 187       1.023   8.472  20.165  1.00  1.360          H  
ATOM   2955 2HG  MET A 187       0.342   9.122  21.645  1.00  1.360          H  
ATOM   2956 1HE  MET A 187       0.091   5.081  22.029  1.00  1.360          H  
ATOM   2957 2HE  MET A 187       1.378   5.935  21.186  1.00  1.360          H  
ATOM   2958 3HE  MET A 187       0.818   6.480  22.768  1.00  1.360          H  
ATOM   2959  N   VAL A 188      -0.070   7.303  17.735  1.00  0.850          N  
ATOM   2960  CA  VAL A 188      -0.147   5.932  17.277  1.00  0.860          C  
ATOM   2961  C   VAL A 188       0.705   5.074  18.172  1.00  0.930          C  
ATOM   2962  O   VAL A 188       1.659   5.572  18.754  1.00  1.120          O  
ATOM   2963  CB  VAL A 188       0.358   5.837  15.818  1.00  1.200          C  
ATOM   2964  CG1 VAL A 188       0.304   4.415  15.241  1.00  1.200          C  
ATOM   2965  CG2 VAL A 188      -0.446   6.769  14.985  1.00  1.200          C  
ATOM   2966  H   VAL A 188       0.839   7.696  17.947  1.00  1.020          H  
ATOM   2967  HA  VAL A 188      -1.176   5.596  17.340  1.00  1.030          H  
ATOM   2968  HB  VAL A 188       1.392   6.122  15.800  1.00  1.440          H  
ATOM   2969 1HG1 VAL A 188       0.680   4.430  14.237  1.00  1.440          H  
ATOM   2970 2HG1 VAL A 188       0.912   3.732  15.818  1.00  1.440          H  
ATOM   2971 3HG1 VAL A 188      -0.709   4.062  15.221  1.00  1.440          H  
ATOM   2972 1HG2 VAL A 188      -0.113   6.758  13.974  1.00  1.440          H  
ATOM   2973 2HG2 VAL A 188      -1.446   6.516  15.021  1.00  1.440          H  
ATOM   2974 3HG2 VAL A 188      -0.349   7.724  15.359  1.00  1.440          H  
ATOM   2975  N   PHE A 189       0.333   3.819  18.344  1.00  0.870          N  
ATOM   2976  CA  PHE A 189       1.196   2.893  19.067  1.00  0.960          C  
ATOM   2977  C   PHE A 189       1.584   1.722  18.174  1.00  0.940          C  
ATOM   2978  O   PHE A 189       0.707   0.989  17.699  1.00  1.040          O  
ATOM   2979  CB  PHE A 189       0.546   2.337  20.320  1.00  1.310          C  
ATOM   2980  CG  PHE A 189       1.489   1.450  21.017  1.00  1.310          C  
ATOM   2981  CD1 PHE A 189       2.605   1.992  21.603  1.00  1.310          C  
ATOM   2982  CD2 PHE A 189       1.305   0.074  21.067  1.00  1.310          C  
ATOM   2983  CE1 PHE A 189       3.519   1.209  22.221  1.00  1.310          C  
ATOM   2984  CE2 PHE A 189       2.240  -0.724  21.707  1.00  1.310          C  
ATOM   2985  CZ  PHE A 189       3.350  -0.149  22.283  1.00  1.310          C  
ATOM   2986  H   PHE A 189      -0.538   3.515  17.895  1.00  1.040          H  
ATOM   2987  HA  PHE A 189       2.110   3.413  19.346  1.00  1.150          H  
ATOM   2988 1HB  PHE A 189       0.257   3.130  20.980  1.00  1.570          H  
ATOM   2989 2HB  PHE A 189      -0.342   1.771  20.059  1.00  1.570          H  
ATOM   2990  HD1 PHE A 189       2.761   3.069  21.563  1.00  1.570          H  
ATOM   2991  HD2 PHE A 189       0.427  -0.374  20.589  1.00  1.570          H  
ATOM   2992  HE1 PHE A 189       4.381   1.673  22.656  1.00  1.570          H  
ATOM   2993  HE2 PHE A 189       2.108  -1.806  21.747  1.00  1.570          H  
ATOM   2994  HZ  PHE A 189       4.093  -0.771  22.779  1.00  1.570          H  
ATOM   2995  N   LEU A 190       2.891   1.529  17.944  1.00  1.020          N  
ATOM   2996  CA  LEU A 190       3.312   0.435  17.075  1.00  1.090          C  
ATOM   2997  C   LEU A 190       3.763  -0.817  17.797  1.00  1.180          C  
ATOM   2998  O   LEU A 190       4.572  -0.760  18.715  1.00  1.460          O  
ATOM   2999  CB  LEU A 190       4.466   0.878  16.160  1.00  1.500          C  
ATOM   3000  CG  LEU A 190       5.106  -0.245  15.235  1.00  1.500          C  
ATOM   3001  CD1 LEU A 190       4.115  -0.739  14.188  1.00  1.500          C  
ATOM   3002  CD2 LEU A 190       6.342   0.303  14.575  1.00  1.500          C  
ATOM   3003  H   LEU A 190       3.610   2.141  18.345  1.00  1.220          H  
ATOM   3004  HA  LEU A 190       2.467   0.167  16.463  1.00  1.310          H  
ATOM   3005 1HB  LEU A 190       4.119   1.694  15.525  1.00  1.800          H  
ATOM   3006 2HB  LEU A 190       5.259   1.255  16.799  1.00  1.800          H  
ATOM   3007  HG  LEU A 190       5.387  -1.092  15.837  1.00  1.800          H  
ATOM   3008 1HD1 LEU A 190       4.593  -1.504  13.604  1.00  1.800          H  
ATOM   3009 2HD1 LEU A 190       3.240  -1.160  14.654  1.00  1.800          H  
ATOM   3010 3HD1 LEU A 190       3.823   0.080  13.542  1.00  1.800          H  
ATOM   3011 1HD2 LEU A 190       6.787  -0.472  13.971  1.00  1.800          H  
ATOM   3012 2HD2 LEU A 190       6.088   1.161  13.947  1.00  1.800          H  
ATOM   3013 3HD2 LEU A 190       7.048   0.597  15.332  1.00  1.800          H  
ATOM   3014  N   ASP A 191       3.284  -1.964  17.323  1.00  1.210          N  
ATOM   3015  CA  ASP A 191       3.744  -3.254  17.797  1.00  1.470          C  
ATOM   3016  C   ASP A 191       3.476  -4.311  16.710  1.00  1.470          C  
ATOM   3017  O   ASP A 191       2.524  -5.078  16.841  1.00  1.890          O  
ATOM   3018  CB  ASP A 191       2.996  -3.604  19.083  1.00  1.950          C  
ATOM   3019  CG  ASP A 191       3.560  -4.769  19.754  1.00  1.950          C  
ATOM   3020  OD1 ASP A 191       4.554  -5.249  19.252  1.00  1.950          O  
ATOM   3021  OD2 ASP A 191       3.043  -5.180  20.772  1.00  1.950          O  
ATOM   3022  H   ASP A 191       2.527  -1.954  16.630  1.00  1.450          H  
ATOM   3023  HA  ASP A 191       4.815  -3.204  17.990  1.00  1.760          H  
ATOM   3024 1HB  ASP A 191       3.039  -2.758  19.757  1.00  2.340          H  
ATOM   3025 2HB  ASP A 191       1.937  -3.791  18.851  1.00  2.340          H  
ATOM   3026  N   HIS A 192       4.262  -4.340  15.613  1.00  1.710          N  
ATOM   3027  CA  HIS A 192       3.843  -5.179  14.485  1.00  2.120          C  
ATOM   3028  C   HIS A 192       4.942  -5.619  13.486  1.00  1.930          C  
ATOM   3029  O   HIS A 192       6.116  -5.289  13.656  1.00  2.120          O  
ATOM   3030  CB  HIS A 192       2.700  -4.441  13.781  1.00  2.800          C  
ATOM   3031  CG  HIS A 192       1.926  -5.252  12.910  1.00  2.800          C  
ATOM   3032  ND1 HIS A 192       1.298  -6.414  13.335  1.00  2.800          N  
ATOM   3033  CD2 HIS A 192       1.626  -5.107  11.625  1.00  2.800          C  
ATOM   3034  CE1 HIS A 192       0.676  -6.949  12.329  1.00  2.800          C  
ATOM   3035  NE2 HIS A 192       0.863  -6.174  11.281  1.00  2.800          N  
ATOM   3036  H   HIS A 192       5.087  -3.761  15.550  1.00  2.050          H  
ATOM   3037  HA  HIS A 192       3.441  -6.099  14.881  1.00  2.540          H  
ATOM   3038 1HB  HIS A 192       2.032  -4.027  14.510  1.00  3.360          H  
ATOM   3039 2HB  HIS A 192       3.102  -3.614  13.203  1.00  3.360          H  
ATOM   3040  HD1 HIS A 192       1.407  -6.866  14.240  1.00  3.360          H  
ATOM   3041  HD2 HIS A 192       1.887  -4.345  10.887  1.00  3.360          H  
ATOM   3042  HE1 HIS A 192       0.133  -7.878  12.459  1.00  3.360          H  
ATOM   3043  N   TRP A 193       4.524  -6.404  12.465  1.00  2.010          N  
ATOM   3044  CA  TRP A 193       5.350  -6.990  11.399  1.00  2.090          C  
ATOM   3045  C   TRP A 193       6.034  -6.003  10.480  1.00  2.180          C  
ATOM   3046  O   TRP A 193       5.402  -5.134   9.884  1.00  2.450          O  
ATOM   3047  CB  TRP A 193       4.485  -7.848  10.449  1.00  2.890          C  
ATOM   3048  CG  TRP A 193       3.975  -9.110  10.975  1.00  2.890          C  
ATOM   3049  CD1 TRP A 193       4.080  -9.543  12.219  1.00  2.890          C  
ATOM   3050  CD2 TRP A 193       3.268 -10.133  10.249  1.00  2.890          C  
ATOM   3051  NE1 TRP A 193       3.521 -10.764  12.356  1.00  2.890          N  
ATOM   3052  CE2 TRP A 193       2.995 -11.139  11.148  1.00  2.890          C  
ATOM   3053  CE3 TRP A 193       2.857 -10.268   8.927  1.00  2.890          C  
ATOM   3054  CZ2 TRP A 193       2.318 -12.269  10.779  1.00  2.890          C  
ATOM   3055  CZ3 TRP A 193       2.168 -11.401   8.558  1.00  2.890          C  
ATOM   3056  CH2 TRP A 193       1.903 -12.376   9.467  1.00  2.890          C  
ATOM   3057  H   TRP A 193       3.537  -6.619  12.432  1.00  2.410          H  
ATOM   3058  HA  TRP A 193       6.118  -7.605  11.870  1.00  2.510          H  
ATOM   3059 1HB  TRP A 193       3.625  -7.275  10.160  1.00  3.470          H  
ATOM   3060 2HB  TRP A 193       5.046  -8.065   9.544  1.00  3.470          H  
ATOM   3061  HD1 TRP A 193       4.547  -9.011  12.975  1.00  3.470          H  
ATOM   3062  HE1 TRP A 193       3.537 -11.278  13.259  1.00  3.470          H  
ATOM   3063  HE3 TRP A 193       3.072  -9.506   8.205  1.00  3.470          H  
ATOM   3064  HZ2 TRP A 193       2.098 -13.048  11.456  1.00  3.470          H  
ATOM   3065  HZ3 TRP A 193       1.848 -11.499   7.529  1.00  3.470          H  
ATOM   3066  HH2 TRP A 193       1.360 -13.268   9.155  1.00  3.470          H  
ATOM   3067  N   LYS A 194       7.300  -6.266  10.200  1.00  2.470          N  
ATOM   3068  CA  LYS A 194       8.130  -5.439   9.325  1.00  2.910          C  
ATOM   3069  C   LYS A 194       7.575  -5.275   7.907  1.00  3.110          C  
ATOM   3070  O   LYS A 194       7.918  -4.326   7.203  1.00  3.580          O  
ATOM   3071  CB  LYS A 194       9.539  -6.051   9.267  1.00  3.900          C  
ATOM   3072  CG  LYS A 194       9.623  -7.438   8.554  1.00  3.900          C  
ATOM   3073  CD  LYS A 194      11.045  -8.003   8.563  1.00  3.900          C  
ATOM   3074  CE  LYS A 194      11.133  -9.454   7.993  1.00  3.900          C  
ATOM   3075  NZ  LYS A 194      10.789  -9.562   6.517  1.00  3.900          N  
ATOM   3076  H   LYS A 194       7.741  -7.026  10.699  1.00  2.960          H  
ATOM   3077  HA  LYS A 194       8.201  -4.445   9.767  1.00  3.490          H  
ATOM   3078 1HB  LYS A 194      10.205  -5.368   8.739  1.00  4.680          H  
ATOM   3079 2HB  LYS A 194       9.925  -6.169  10.280  1.00  4.680          H  
ATOM   3080 1HG  LYS A 194       8.942  -8.150   9.009  1.00  4.680          H  
ATOM   3081 2HG  LYS A 194       9.339  -7.308   7.518  1.00  4.680          H  
ATOM   3082 1HD  LYS A 194      11.684  -7.357   7.962  1.00  4.680          H  
ATOM   3083 2HD  LYS A 194      11.426  -8.008   9.584  1.00  4.680          H  
ATOM   3084 1HE  LYS A 194      12.153  -9.804   8.135  1.00  4.680          H  
ATOM   3085 2HE  LYS A 194      10.457 -10.099   8.554  1.00  4.680          H  
ATOM   3086 1HZ  LYS A 194      10.886 -10.517   6.223  1.00  4.680          H  
ATOM   3087 2HZ  LYS A 194       9.810  -9.274   6.324  1.00  4.680          H  
ATOM   3088 3HZ  LYS A 194      11.407  -8.984   5.975  1.00  4.680          H  
ATOM   3089  N   ASP A 195       6.729  -6.209   7.488  1.00  3.150          N  
ATOM   3090  CA  ASP A 195       6.139  -6.215   6.162  1.00  3.700          C  
ATOM   3091  C   ASP A 195       4.677  -5.743   6.134  1.00  3.930          C  
ATOM   3092  O   ASP A 195       4.002  -5.906   5.112  1.00  4.590          O  
ATOM   3093  CB  ASP A 195       6.234  -7.636   5.600  1.00  4.960          C  
ATOM   3094  CG  ASP A 195       7.688  -8.080   5.400  1.00  4.960          C  
ATOM   3095  OD1 ASP A 195       8.451  -7.366   4.804  1.00  4.960          O  
ATOM   3096  OD2 ASP A 195       8.051  -9.123   5.910  1.00  4.960          O  
ATOM   3097  H   ASP A 195       6.500  -6.950   8.131  1.00  3.780          H  
ATOM   3098  HA  ASP A 195       6.723  -5.547   5.528  1.00  4.440          H  
ATOM   3099 1HB  ASP A 195       5.737  -8.332   6.279  1.00  5.950          H  
ATOM   3100 2HB  ASP A 195       5.723  -7.684   4.641  1.00  5.950          H  
ATOM   3101  N   ARG A 196       4.165  -5.179   7.241  1.00  3.620          N  
ATOM   3102  CA  ARG A 196       2.762  -4.746   7.268  1.00  4.150          C  
ATOM   3103  C   ARG A 196       2.455  -3.329   7.782  1.00  4.360          C  
ATOM   3104  O   ARG A 196       1.268  -2.983   7.876  1.00  4.950          O  
ATOM   3105  CB  ARG A 196       1.948  -5.711   8.102  1.00  5.600          C  
ATOM   3106  CG  ARG A 196       1.828  -7.117   7.582  1.00  5.600          C  
ATOM   3107  CD  ARG A 196       1.017  -7.251   6.359  1.00  5.600          C  
ATOM   3108  NE  ARG A 196       0.949  -8.636   5.943  1.00  5.600          N  
ATOM   3109  CZ  ARG A 196       1.844  -9.256   5.137  1.00  5.600          C  
ATOM   3110  NH1 ARG A 196       2.896  -8.616   4.650  1.00  5.600          N  
ATOM   3111  NH2 ARG A 196       1.662 -10.534   4.831  1.00  5.600          N  
ATOM   3112  H   ARG A 196       4.745  -5.067   8.080  1.00  4.340          H  
ATOM   3113  HA  ARG A 196       2.398  -4.776   6.245  1.00  4.980          H  
ATOM   3114 1HB  ARG A 196       2.420  -5.780   9.051  1.00  6.720          H  
ATOM   3115 2HB  ARG A 196       0.943  -5.324   8.259  1.00  6.720          H  
ATOM   3116 1HG  ARG A 196       2.818  -7.485   7.365  1.00  6.720          H  
ATOM   3117 2HG  ARG A 196       1.379  -7.731   8.353  1.00  6.720          H  
ATOM   3118 1HD  ARG A 196       0.007  -6.921   6.584  1.00  6.720          H  
ATOM   3119 2HD  ARG A 196       1.416  -6.663   5.541  1.00  6.720          H  
ATOM   3120  HE  ARG A 196       0.165  -9.182   6.276  1.00  6.720          H  
ATOM   3121 1HH1 ARG A 196       3.073  -7.617   4.859  1.00  6.720          H  
ATOM   3122 2HH1 ARG A 196       3.547  -9.102   4.053  1.00  6.720          H  
ATOM   3123 1HH2 ARG A 196       0.860 -11.032   5.194  1.00  6.720          H  
ATOM   3124 2HH2 ARG A 196       2.319 -11.011   4.231  1.00  6.720          H  
ATOM   3125  N   TYR A 197       3.468  -2.492   8.103  1.00  4.150          N  
ATOM   3126  CA  TYR A 197       3.206  -1.129   8.624  1.00  4.620          C  
ATOM   3127  C   TYR A 197       4.065  -0.031   7.976  1.00  5.120          C  
ATOM   3128  O   TYR A 197       4.951  -0.298   7.159  1.00  5.600          O  
ATOM   3129  CB  TYR A 197       3.398  -1.048  10.158  1.00  6.280          C  
ATOM   3130  CG  TYR A 197       4.838  -1.306  10.653  1.00  6.280          C  
ATOM   3131  CD1 TYR A 197       5.783  -0.289  10.678  1.00  6.280          C  
ATOM   3132  CD2 TYR A 197       5.191  -2.533  11.117  1.00  6.280          C  
ATOM   3133  CE1 TYR A 197       7.057  -0.511  11.118  1.00  6.280          C  
ATOM   3134  CE2 TYR A 197       6.477  -2.759  11.570  1.00  6.280          C  
ATOM   3135  CZ  TYR A 197       7.403  -1.763  11.564  1.00  6.280          C  
ATOM   3136  OH  TYR A 197       8.682  -2.014  12.009  1.00  6.280          O  
ATOM   3137  H   TYR A 197       4.430  -2.792   7.994  1.00  4.980          H  
ATOM   3138  HA  TYR A 197       2.178  -0.869   8.397  1.00  5.540          H  
ATOM   3139 1HB  TYR A 197       3.096  -0.063  10.514  1.00  7.540          H  
ATOM   3140 2HB  TYR A 197       2.743  -1.775  10.639  1.00  7.540          H  
ATOM   3141  HD1 TYR A 197       5.529   0.666  10.343  1.00  7.540          H  
ATOM   3142  HD2 TYR A 197       4.458  -3.338  11.126  1.00  7.540          H  
ATOM   3143  HE1 TYR A 197       7.785   0.300  11.114  1.00  7.540          H  
ATOM   3144  HE2 TYR A 197       6.760  -3.735  11.933  1.00  7.540          H  
ATOM   3145  HH  TYR A 197       8.750  -2.944  12.253  1.00  7.540          H  
ATOM   3146  N   LEU A 198       3.748   1.220   8.318  1.00  5.310          N  
ATOM   3147  CA  LEU A 198       4.477   2.399   7.860  1.00  5.950          C  
ATOM   3148  C   LEU A 198       5.220   3.035   9.044  1.00  6.380          C  
ATOM   3149  O   LEU A 198       4.833   2.800  10.189  1.00  6.570          O  
ATOM   3150  CB  LEU A 198       3.500   3.399   7.234  1.00  8.070          C  
ATOM   3151  CG  LEU A 198       2.653   2.871   6.050  1.00  8.070          C  
ATOM   3152  CD1 LEU A 198       1.674   3.927   5.652  1.00  8.070          C  
ATOM   3153  CD2 LEU A 198       3.543   2.521   4.852  1.00  8.070          C  
ATOM   3154  H   LEU A 198       2.990   1.358   8.968  1.00  6.370          H  
ATOM   3155  HA  LEU A 198       5.186   2.076   7.113  1.00  7.140          H  
ATOM   3156 1HB  LEU A 198       2.819   3.736   8.005  1.00  9.690          H  
ATOM   3157 2HB  LEU A 198       4.057   4.267   6.887  1.00  9.690          H  
ATOM   3158  HG  LEU A 198       2.106   1.993   6.364  1.00  9.690          H  
ATOM   3159 1HD1 LEU A 198       1.054   3.569   4.819  1.00  9.690          H  
ATOM   3160 2HD1 LEU A 198       1.064   4.159   6.472  1.00  9.690          H  
ATOM   3161 3HD1 LEU A 198       2.208   4.800   5.358  1.00  9.690          H  
ATOM   3162 1HD2 LEU A 198       2.916   2.165   4.023  1.00  9.690          H  
ATOM   3163 2HD2 LEU A 198       4.080   3.393   4.535  1.00  9.690          H  
ATOM   3164 3HD2 LEU A 198       4.253   1.743   5.113  1.00  9.690          H  
ATOM   3165  N   PRO A 199       6.327   3.758   8.820  1.00  6.910          N  
ATOM   3166  CA  PRO A 199       7.051   4.529   9.808  1.00  7.680          C  
ATOM   3167  C   PRO A 199       6.557   5.958   9.766  1.00  8.110          C  
ATOM   3168  O   PRO A 199       7.381   6.862   9.637  1.00  8.540          O  
ATOM   3169  OXT PRO A 199       5.465   6.086   9.220  1.00 11.520          O  
ATOM   3170  CB  PRO A 199       8.484   4.454   9.297  1.00 11.520          C  
ATOM   3171  CG  PRO A 199       8.319   4.434   7.781  1.00 11.520          C  
ATOM   3172  CD  PRO A 199       7.005   3.696   7.512  1.00 11.520          C  
ATOM   3173  HA  PRO A 199       6.924   4.086  10.806  1.00  9.220          H  
ATOM   3174 1HB  PRO A 199       9.066   5.314   9.661  1.00 13.820          H  
ATOM   3175 2HB  PRO A 199       8.976   3.549   9.683  1.00 13.820          H  
ATOM   3176 1HG  PRO A 199       8.285   5.474   7.409  1.00 13.820          H  
ATOM   3177 2HG  PRO A 199       9.186   3.958   7.305  1.00 13.820          H  
ATOM   3178 1HD  PRO A 199       6.429   4.226   6.737  1.00 13.820          H  
ATOM   3179 2HD  PRO A 199       7.250   2.664   7.232  1.00 13.820          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 -1229.32 149.382 800.451 -72.0477 24.9968 43.4624 427.549 -473.667 -1.42958 -9.10528 -392.364 -37.6023 -125.294 -33.939 -29.2472 -17.2577 0 3.27416 15.5576 103.01 150.332 -41.8469 18.4005 -2.04346 46.6722 141.628 -540.447
MET:NtermProteinFull_1 -3.87803 0.86151 4.31116 -0.80702 0.22744 0.60824 1.88475 -1.99536 -0.0621 -0.28892 -3.42235 1.30171 0 0 0 0 0 0.00675 0.09376 1.82948 0 0 0 0.60916 0 1.36747 2.64762
PRO_2 -2.27644 0.45987 2.1863 -0.20738 0.00529 0.1452 0.65848 -0.91999 -0.0407 -0.15324 0.06082 0.05123 0 0 0 0 0 0.01174 0.03578 0.3503 0 -0.85238 0 -2.4119 -0.12098 1.5961 -1.42189
GLU_3 -3.00201 0.2919 0.95387 -0.20553 0.02241 0.27725 0.24363 -0.71401 -0 -0 -0.21589 -0.41052 0 0 0 0 0 -0.00147 0.04065 0 3.23365 -0.03188 0 -2.7348 -0.32626 0.3695 -2.20951
ALA_4 -5.22058 1.32777 0.6992 -0.02016 0 0 1.15324 -1.38419 -0 -0 0.5539 -0.1044 0 0 0 0 0 0.26538 0 0 0 -0.06227 0 1.8394 -0.39342 1.02978 -0.31634
PRO_5 -4.27014 0.74854 3.20732 -0.13242 0.00099 0.0974 1.87268 -1.44302 -0 -0 -1.9863 0.18234 0 0 0 0 0 -0.03375 0.0183 0.193 0 -1.08679 0 -2.4119 -0.41676 1.68495 -3.77556
PRO_6 -3.34094 0.54086 2.33236 -0.06499 0 0.041 1.49652 -1.20884 -0 -0 -0.88028 0.60083 0 0 0 0 0 -0.10992 0.08268 0.14728 0 -0.89967 0 -2.4119 0.28831 1.01132 -2.37537
LEU_7 -4.74552 0.35545 3.91301 -0.50259 0.22427 0.13234 1.92832 -1.89556 -0 -0 -1.50475 0.24383 0 0 0 0 0 -0.09645 0.00642 0.36143 0 -0.19043 0 0.18072 0.44291 0.39846 -0.74813
LEU_8 -9.85865 1.29069 3.7344 -0.46534 0.18585 0.10194 3.45575 -3.16509 -0 -0 -1.97399 0.15567 0 0 0 0 0 -0.04914 0.19986 0.4393 0 -0.26624 0 0.18072 0.02811 0.56366 -5.4425
LEU_9 -8.15645 0.91755 4.66618 -0.50147 0.18935 0.12838 3.32974 -3.08699 -0.00108 -0.00882 -1.73735 0.23596 0 0 0 0 0 -0.04861 0.00074 0.28524 0 -0.30363 0 0.18072 -0.08462 0.87146 -3.12371
ALA_10 -2.97459 0.15958 3.53988 -0.0224 0 0 1.91845 -1.85547 -0 -0 -2.06888 -0.36856 0 0 0 0 0 -0.01141 0 0 0 -0.33503 0 1.8394 -0.42363 0.56167 -0.04099
ALA_11 -6.13012 0.98142 3.53339 -0.02203 0 0 1.7656 -2.79431 -0.01872 -0.10692 -1.83567 -0.37505 0 0 0 0 0 0.01894 0 0 0 -0.02843 0 1.8394 -0.33224 0.22555 -3.27919
VAL_12 -8.40764 1.09463 3.48753 -0.30844 0.15872 0.06801 2.64302 -3.07489 -0 -0 -1.69904 -0.11002 0 0 0 0 0 0.00586 0.00134 0.09213 0 -0.25926 0 1.9342 -0.17427 0.42212 -4.12601
LEU_13 -6.00806 0.50347 5.56759 -0.69401 0.26979 0.2727 2.96144 -2.94696 -0 -0 -2.90943 0.09909 0 0 0 0 0 0.13672 0.00145 0.97687 0 -0.25525 0 0.18072 -0.20377 0.54327 -1.50438
LEU_14 -6.52364 0.48426 4.73098 -0.65658 0.13363 0.23396 2.87075 -2.85427 -0.00108 -0.00882 -2.24173 0.04656 0 0 0 0 0 0.01121 0.04627 0.89026 0 -0.1937 0 0.18072 -0.15272 0.48837 -2.51558
GLY_15 -5.52527 0.63168 5.44722 -4e-05 0 0 2.42474 -2.91836 -0 -0 -2.57834 -0.42279 0 0 0 0 0 0.02217 0 0 0 0.43558 0 0.83697 0.13273 0.39508 -1.11863
LEU_16 -7.32403 0.71903 4.48478 -0.62908 0.29308 0.2322 3.05935 -2.86156 -0 -0 -2.29961 -0.13963 0 0 0 0 0 0.00716 0.07042 1.54174 0 -0.21729 0 0.18072 0.13258 0.42184 -2.32828
VAL_17 -5.87531 0.41685 4.7357 -0.30702 0.20309 0.06959 2.92209 -2.82027 -0.00406 -0.03231 -2.3828 -0.09753 0 0 0 0 0 -0.03155 3e-05 0.05794 0 -0.27236 0 1.9342 -0.07605 0.48213 -1.07764
LEU_18 -8.48729 0.78442 3.28283 -0.50987 0.11495 0.12177 2.50442 -2.81206 -0 -0 -2.40703 -0.02819 0 0 0 0 0 0.04101 0.61665 3.34948 0 -0.22479 0 0.18072 -0.14772 0.7218 -2.89889
LEU_19 -8.78391 1.04011 5.42521 -0.65725 0.20338 0.21779 3.09175 -3.36413 -0 -0 -2.59455 0.14068 0 0 0 0 0 -0.02468 0.0295 0.87397 0 -0.21713 0 0.18072 -0.14457 0.73061 -3.85249
VAL_20 -6.93078 0.73123 4.20271 -0.30669 0.14858 0.06605 2.83052 -2.83937 -0 -0 -2.45299 -0.03903 0 0 -0.29067 0 0 0.10896 0.04687 0.12392 0 -0.16586 0 1.9342 -0.0726 0.55218 -2.35277
VAL_21 -5.36708 0.18317 4.21573 -0.30491 0.20091 0.06914 2.52819 -2.43483 -0 -0 -2.24189 -0.13433 0 0 0 0 0 -0.05399 0.00457 0.0831 0 -0.34594 0 1.9342 -0.06252 0.43529 -1.29119
LEU_22 -9.65328 1.41983 4.39988 -0.53159 0.24927 0.13331 3.01396 -3.10184 -0.00406 -0.03231 -2.66488 0.24368 0 0 0 0 0 -0.06085 0.58364 0.30462 0 -0.27587 0 0.18072 -0.21099 0.55499 -5.45176
LEU_23 -9.88266 2.02109 4.04927 -0.55268 0.60065 0.14562 1.90639 -2.8875 -0.00028 -0.00453 -1.87792 0.2864 0 0 0 0 0 0.17665 0.10868 0.2891 0 -0.28176 0 0.18072 -0.37365 1.1115 -4.98492
LEU_24 -7.90584 0.90759 5.53431 -0.46324 0.13646 0.08706 3.49721 -3.26755 -0.00792 -0.06494 -3.32638 0.21689 0 0 0 0 0 -0.00957 0.11064 0.66398 0 -0.21233 0 0.18072 -0.21165 1.24982 -2.88472
LEU_25 -5.55795 0.5403 4.1651 -0.48417 0.19009 0.11373 1.62891 -2.15368 -0 -0 -0.75628 0.26204 0 0 0 0 0 -0.06191 0.04619 0.27692 0 -0.30356 0 0.18072 -0.20669 0.78353 -1.33672
LEU_26 -7.6841 0.75151 3.55164 -0.49749 0.17263 0.14565 2.01453 -2.29721 -0 -0 -2.14358 0.13953 0 0 -0.43655 0 0 -0.05982 0.31614 0.13681 0 -0.10345 0 0.18072 -0.42321 0.45408 -5.78216
ARG_27 -6.95609 0.63488 5.19276 -0.91961 0.28157 0.69941 1.64284 -2.46192 -0.00854 -0.03947 -0.68434 -0.11184 0 0 -0.43655 0 0 0.04183 0.03328 2.11377 0 -0.27192 0 -1.2888 0.17131 0.73429 -1.63316
HIS_D_28 -2.33129 0.27448 2.82468 -0.39482 0.01218 0.51993 1.11387 -1.39621 -0 -0 -1.01746 -0.4552 0 0 0 0 0 -0.03629 0.02096 0 1.58245 -0.39821 0 -0.45461 0.29187 0.83549 0.99184
TRP_29 -7.85636 1.18341 3.32444 -0.65908 0.0779 0.31274 1.19931 -2.09783 -0.00882 -0.044 -0.37812 -0.13462 0 0 0 0 0 0.03949 0.17162 0 2.98757 -0.19033 0 1.6906 0.03224 0.67024 0.32041
GLY_30 -2.66587 0.22482 2.51833 -0.00033 0 0 1.14476 -1.34199 -0.00751 -0.05275 -1.82806 -0.17142 0 0 0 0 0 -0.02195 0 0 0 -0.50791 0 0.83697 0.15432 0.46277 -1.25583
TRP_31 -7.76143 1.49828 3.55971 -0.72942 0.37754 0.39438 2.21873 -2.54532 -0.03735 -0.20553 -1.81159 -0.30934 0 0 -0.29067 0 0 -0.04587 0.47802 0 3.27936 -0.0208 0 1.6906 -0.11414 0.78085 0.40601
GLY_32 -2.47331 0.26482 3.06171 -5e-05 0 0 1.19133 -1.49742 -0.00121 -0.00989 -0.73997 -0.39269 0 0 0 0 0 -0.09022 0 0 0 -0.13667 0 0.83697 0.68474 0.74312 1.44128
LEU_33 -4.80636 0.39875 3.19641 -0.51077 0.18973 0.12947 1.11251 -1.87549 -0 -0 -1.35459 0.2475 0 0 0 0 0 -0.02339 0.00116 0.38141 0 -0.27217 0 0.18072 0.67597 0.64728 -1.68185
CYS_34 -8.95587 0.99029 5.3796 -0.07 0 0.03665 2.1454 -2.75499 -0 -0 -2.41324 0.09903 0 0 0 0 0 -0.00106 0.00374 0.61594 0 0.37718 0 3.6196 -0.20401 0.92906 -0.20269
LEU_35 -7.0175 0.73177 3.896 -0.47169 0.1972 0.09997 2.24648 -2.51157 -0.00751 -0.05275 -2.20745 0.20569 0 0 0 0 0 0.02747 0.14863 0.45524 0 -0.23352 0 0.18072 -0.12188 0.75298 -3.68173
ILE_36 -5.06142 0.26892 5.44698 -0.49847 0.39136 0.09943 2.40927 -2.67648 -0.02943 -0.1406 -2.04767 0.08376 0 0 0 0 0 -0.04301 0.0164 0.48584 0 -0.49496 0 0.73287 0.03151 0.53738 -0.4883
GLY_37 -3.83933 0.20683 4.50738 -5e-05 0 0 2.01889 -2.26892 -0.02203 -0.17187 -1.77093 -0.4168 0 0 0 0 0 -0.08654 0 0 0 0.34805 0 0.83697 0.59027 0.21043 0.14235
TRP_38 -10.9646 1.57084 5.90478 -1.094 0.03352 0.48857 3.2421 -3.82163 -9e-05 -0.00071 -4.58041 -0.38842 0 0 0 -0.45221 0 -0.01039 0.43685 0 1.97864 -0.34163 0 1.6906 0.55912 0.43148 -5.31761
ASN_39 -5.56528 0.39386 6.01208 -0.18096 0.05266 0.2715 2.75659 -2.92361 -0.00799 -0.05695 -2.2526 -0.30197 0 0 0 0 0 0.00055 0.04821 0 1.44454 0.3003 0 -0.93687 0.0543 0.67931 -0.21233
GLU_40 -4.87472 0.38 5.65455 -0.21143 0.02536 0.29061 2.04981 -2.66113 -0.02082 -0.16199 -1.45911 -0.58143 0 0 0 0 0 0.09782 0.04331 0 3.0263 -0.23927 0 -2.7348 -0.29325 0.48369 -1.18649
PHE_41 -7.17495 0.5512 4.29978 -0.57746 0.02632 0.22521 2.27383 -2.50686 -0 -0 -2.00532 0.01049 0 0 0 0 0 -0.01023 0.16898 0 2.6329 -0.10533 0 1.0402 -0.26604 0.38088 -1.03639
ILE_42 -8.56406 1.0906 4.55786 -0.66712 0.52187 0.15285 2.53034 -2.87775 -0 -0 -2.12075 0.24278 0 0 -0.3496 0 0 -0.02153 0.1136 0.7139 0 -0.1384 0 0.73287 -0.04768 0.71225 -3.41797
LEU_43 -8.3345 1.11514 4.12316 -0.52582 0.23668 0.16362 2.61923 -2.6389 -0.00462 -0.0138 -3.01401 0.1389 0 0 0 0 0 -0.08217 0.18482 0.08032 0 -0.10441 0 0.18072 -0.34303 1.27765 -4.94102
GLN_44 -5.46402 1.23307 5.41964 -0.23492 0.03348 0.16001 3.19314 -2.64316 -0 -0 -2.92458 -0.43504 0 0 0 0 0 0.23292 0.03299 0 2.71263 -0.08539 0 -0.18838 5.42241 1.93283 8.39762
PRO_45 -7.28091 2.01169 4.02495 -0.08289 0.00025 0.04959 1.10517 -1.79307 -0.00294 -0.0349 0.15446 0.55221 0 0 0 0 0 -0.12574 0.00033 0.50734 0 -0.5603 0 -2.4119 5.83536 1.75061 3.69931
ILE_46 -6.61591 1.05253 2.50878 -0.57336 0.35514 0.17229 1.41049 -1.9657 -0 -0 -0.93784 0.08332 0 0 0 0 0 -0.00858 0.29049 1.65208 0 0.2043 0 0.73287 0.1613 1.06775 -0.41006
HIS_D_47 -3.10694 0.26354 2.47611 -0.37864 0.00546 0.47617 0.936 -1.40495 -0.00453 -0.01309 -0.44883 -0.26441 0 0 0 0 0 -0.03208 0.0008 0 2.01945 -0.17632 0 -0.45461 0.50529 0.50892 0.90734
ASN_48 -4.26927 0.61826 3.89499 -0.1745 0.01237 0.25276 2.03631 -1.98973 -0.01974 -0.13434 -1.45518 -0.37588 0 0 0 0 0 0.0349 0.0002 0 1.71578 0.13178 0 -0.93687 0.56856 0.30157 0.21198
LEU_49 -1.41513 0.04202 1.16728 -0.51516 0.24043 0.14712 0.20475 -0.63969 -0 -0 0.39496 0.09287 0 0 0 0 0 0.02735 0.01734 0.56002 0 -0.00845 0 0.18072 0.25384 0.48051 1.23078
LEU_50 -6.40312 0.95673 3.7293 -0.54251 0.27974 0.16386 1.79353 -1.97697 -0 -0 -1.58466 0.10713 0 0 0 0 0 0.00942 0.14472 0.30015 0 -0.07137 0 0.18072 0.00191 0.67591 -2.23552
MET_51 -6.92637 0.73198 3.09222 -0.67307 0.16936 0.17534 1.24441 -1.55463 -0.02269 -0.16924 0.09469 0.00887 0 0 0 0 0 0.00891 0.09638 0.96141 0 -0.1328 0 0.60916 -0.30375 0.66196 -1.92786
GLY_52 -2.08923 0.15059 2.20905 -9e-05 0 0 0.64639 -1.12766 -0 -0 -0.94402 -0.37281 0 0 -0.51007 0 0 -0.02825 0 0 0 0.5637 0 0.83697 0.24742 0.2612 -0.15683
ASP_53 -5.26969 0.39575 8.29755 -0.14173 0.00086 0.42033 4.08299 -3.43239 -0 -0 -7.12226 -0.86161 0 0 -0.92223 -0.44351 0 -0.02341 0.0159 0 3.31803 0.01433 0 -2.3716 0.3572 0.35422 -3.33128
THR_54 -4.33462 0.3146 4.61732 -0.20793 0.17472 0.07865 1.82093 -2.20987 -0 -0 -1.7679 -0.6826 0 0 0 0 0 -0.04733 0.00024 0.13326 0 0.17073 2.29698 -1.0874 0.132 0.47444 -0.1238
LYS_55 -6.21557 0.45649 7.83714 -0.58462 0.20324 0.55609 3.49822 -3.18081 -0 -0 -4.89909 0.84593 0 0 -0.92223 -0.44351 0 0.03485 0.07938 1.47743 0 0.09268 0 -1.5107 0.27907 0.41345 -1.98257
GLU_56 -6.35645 0.42156 6.17369 -0.20973 0.04646 0.29602 2.20171 -2.88673 -0.00012 -0.00054 -0.97249 -0.57856 0 0 0 0 0 0.0821 0.00406 0 3.02604 -0.33976 0 -2.7348 -0.20501 0.61967 -1.41289
GLN_57 -6.30454 0.28477 6.56571 -0.27082 0.03307 0.19969 3.04863 -3.21229 -0.00087 -0.02297 -3.36263 -0.45361 0 0 -0.51007 0 0 0.02131 0.02304 0 3.15358 -0.00981 0 -0.18838 -0.40613 0.68138 -0.73092
ARG_58 -6.01741 0.39644 6.00942 -0.76791 0.20155 0.46695 2.86264 -2.94684 -0 -0 -2.82651 0.21674 0 0 0 0 0 0.05528 0.08968 3.52397 0 -0.13343 0 -1.2888 -0.32043 0.47937 0.00072
ILE_59 -9.55138 1.74673 4.02106 -0.49765 0.48624 0.09686 3.13538 -2.98804 -0 -0 -2.37747 0.12306 0 0 0 0 0 -0.02104 0.03739 0.47517 0 -0.38598 0 0.73287 -0.13239 0.68002 -4.41917
LEU_60 -9.15289 1.48044 4.13126 -0.74308 0.51197 0.30399 2.99997 -3.1586 -0 -0 -1.79375 0.14792 0 0 0 0 0 -0.03122 0.11658 1.10585 0 -0.28235 0 0.18072 -0.00432 0.9551 -3.23241
ASN_61 -4.81797 0.19397 5.63438 -0.17736 0.02339 0.26107 2.15869 -2.71088 -0.01461 -0.15141 -1.7403 -0.35464 0 0 0 0 0 0.18226 0.01574 0 1.43661 0.27521 0 -0.93687 -0.10725 0.59718 -0.2328
HIS_62 -8.27948 0.65949 7.73609 -0.66148 0.02308 0.64733 3.65178 -3.84788 -0 -0 -4.31297 -0.39491 0 0 0 0 0 0.01912 0.00547 0 1.75269 -0.25988 0 -0.45461 0.1193 0.29464 -3.30222
VAL_63 -9.23266 1.51079 2.83676 -0.31743 0.27522 0.0718 3.2456 -3.17019 -0.00634 -0.03043 -0.94349 0.05637 0 0 0 0 0 -0.01892 0.0002 0.16567 0 -0.12993 0 1.9342 0.05559 0.49176 -3.20541
LEU_64 -7.24531 0.70966 2.31037 -0.55447 0.37508 0.14505 1.38568 -2.10298 -0 -0 -1.33494 0.07949 0 0 0 0 0 0.03383 0.34908 2.99758 0 0.00363 0 0.18072 -0.10351 0.63881 -2.13222
GLN_65 -3.66325 0.27692 4.22304 -0.6564 0.09001 0.72796 1.77559 -1.97056 -0.03971 -0.26986 -0.57754 -0.64661 0 0 0 0 0 -0.0352 0.00175 0 2.28711 -0.15574 0 -0.18838 0.06592 0.42933 1.67439
HIS_D_66 -5.03598 0.15371 4.902 -0.46009 0.07076 0.56865 1.87147 -2.43405 -0.02597 -0.14141 -1.46315 -0.27536 0 0 0 0 0 -0.04649 0.00203 0 2.27329 -0.49201 0 -0.45461 0.00175 0.26825 -0.7172
ALA_67 -4.51233 0.56852 1.01339 -0.0211 0 0 1.28689 -1.57048 -0.00634 -0.03043 -0.67607 -0.38837 0 0 0 0 0 0.05638 0 0 0 -0.4765 0 1.8394 -0.09801 0.21569 -2.79934
GLU_68 -4.61492 0.51535 4.64833 -0.33142 0.06973 0.45428 2.05829 -2.03198 -0.01786 -0.15281 -2.45581 -0.3713 0 0 -0.91113 -0.46684 0 -0.06894 0.04866 0 2.9069 0.10745 0 -2.7348 -0.11469 0.89677 -2.56673
PRO_69 -3.6277 0.6147 1.41795 -0.19808 0.00506 0.14533 0.83112 -0.78226 -0 -0 -0.42344 -0.04659 0 0 0 0 0 -0.07714 0.0071 0.9565 0 -0.80928 0 -2.4119 -0.48616 1.05904 -3.82574
GLY_70 -2.3606 0.0862 2.53453 -6e-05 0 0 1.04944 -1.36592 -0 -0 -1.81024 -0.40201 0 0 0 0 0 -0.10266 0 0 0 -1.45788 0 0.83697 -0.53261 0.31421 -3.21064
ASN_71 -6.32112 0.69623 7.0538 -0.32875 0.09847 0.64791 3.70136 -3.28898 -0.00339 -0.03177 -3.68351 -0.58901 0 0 -0.63042 -0.46684 0 -0.02818 0.00057 0 1.84093 -0.53689 0 -0.93687 -0.1612 0.40855 -2.55912
ALA_72 -5.33428 0.5332 2.71023 -0.02227 0 0 2.09233 -2.16223 -0 -0 -1.18356 -0.37532 0 0 0 0 0 -0.06735 0 0 0 -0.38349 0 1.8394 -0.25067 0.43263 -2.1714
GLN_73 -5.55387 0.52591 6.40381 -0.79437 0.12102 0.81475 2.48747 -2.88873 -0 -0 -2.56913 -0.73224 0 0 0 -0.94667 0 0.04407 0.00758 0 3.19665 -0.03864 0 -0.18838 -0.35209 0.23196 -0.2309
SER_74 -5.9351 0.22627 5.83841 -0.03231 0 0.06608 3.03194 -2.9675 -0.0115 -0.12266 -2.56519 -0.71843 0 0 -1.54155 0 0 -0.03444 0.0008 0.83818 0 0.3181 1.80865 -0.77834 -0.04961 0.23597 -2.39223
VAL_75 -9.32049 1.53348 2.64882 -0.28819 0.14904 0.05495 2.5893 -3.08869 -0 -0 -1.59921 -0.02588 0 0 0 0 0 0.08171 0.02359 0.07141 0 -0.30052 0 1.9342 -0.02207 0.80277 -4.75578
LEU_76 -10.3435 1.38793 4.30535 -0.49946 0.19762 0.11161 3.21993 -3.38939 -0.00339 -0.03177 -2.41293 0.26803 0 0 0 0 0 -0.02245 0.30983 0.55244 0 -0.23177 0 0.18072 -0.13739 1.07441 -5.46418
GLU_77 -5.93081 0.336 8.0513 -0.2216 0.03204 0.31758 3.57836 -3.44341 -0.0308 -0.24798 -4.3541 -0.62507 0 0 0 -0.94667 0 -0.02578 0.02361 0 3.0521 -0.23443 0 -2.7348 -0.35199 0.54086 -3.21558
ALA_78 -5.5095 0.50337 3.64124 -0.02168 0 0 2.37677 -2.60119 -0 -0 -2.37622 -0.37071 0 0 0 0 0 0.09537 0 0 0 -0.33416 0 1.8394 -0.55223 0.4934 -2.81614
ILE_79 -9.11524 1.67003 3.68615 -0.53419 0.68534 0.10571 2.8109 -2.76814 -0 -0 -2.39948 0.05725 0 0 0 0 0 0.17721 0.27891 0.47105 0 -0.46772 0 0.73287 -0.21405 1.26851 -3.5549
ASP_80 -6.17055 0.463 7.99707 -0.18248 0.00833 0.60334 3.08962 -3.53899 -0.02083 -0.09029 -5.26596 -0.09335 0 0 -0.57294 -0.66282 0 0.00082 0.38754 0 3.62685 0.05612 0 -2.3716 -0.06488 1.3398 -1.46219
THR_81 -4.60717 0.33557 5.54148 -0.19732 0.1021 0.06963 2.25666 -2.6149 -0 -0 -2.88123 -0.05491 0 0 0 0 0 0.10437 0.00634 0.05427 0 -0.01318 2.28631 -1.0874 -0.03291 0.52424 -0.20806
TYR_82 -10.0312 1.15335 7.06453 -1.12436 0.20913 0.47453 3.73212 -3.84544 -0.00374 -0.02094 -4.34981 -0.25471 0 0 -0.55327 0 0 0.12851 0.11916 0 1.7604 -0.39923 0.06073 1.2797 0.13916 0.5287 -3.93272
CYS_83 -7.15359 0.70527 4.04478 -0.05317 0 0.01843 1.99887 -2.35884 -0 -0 -1.8181 0.07402 0 0 0 0 0 0.05824 0.01461 0.34465 0 0.30577 0 3.6196 0.09702 0.64674 0.54429
GLU_84 -2.6412 0.15147 4.48321 -0.24947 0.04821 0.38625 1.99996 -1.83677 -0 -0 -3.22725 -0.52269 0 0 0 -0.86261 0 -0.06366 0.18057 0 3.00736 -0.10453 0 -2.7348 -0.22276 0.55994 -1.64877
GLN_85 -3.79288 0.38885 3.68288 -0.24695 0.04358 0.19601 1.54603 -1.77852 -0 -0 -1.19167 -0.59185 0 0 0 0 0 0.06437 0.09703 0 2.85868 0.02955 0 -0.18838 0.0109 0.43352 1.56115
LYS_86 -2.99838 0.3481 2.71141 -0.27825 0.03568 0.12698 0.97587 -1.17819 -0 -0 -0.42177 -0.07006 0 0 0 0 0 0.00066 0.00625 1.25492 0 0.42503 0 -1.5107 2.85635 0.26202 2.54594
GLU_87 -3.83836 0.76451 2.81495 -0.20485 0.01332 0.30726 1.17611 -1.24148 -0 -0 -0.35778 -0.55376 0 0 -0.55327 0 0 0.25764 0.13981 0 3.94601 -0.13455 0 -2.7348 2.95888 0.82127 3.58091
TRP_88 -6.08173 0.87343 1.93756 -0.90143 0.01925 0.01918 0.54511 -1.43867 -0 -0 0.01133 -0.73947 0 0 0 0 0 -0.00297 0.39481 0 1.75713 -0.1734 0 1.6906 1.11568 1.69205 0.71848
ALA_89 -4.13435 0.60241 1.10986 -0.0232 1e-05 0 0.42292 -1.28347 -0.00691 -0.08692 -0.98589 -0.37742 0 0 0 0 0 0.04355 0 0 0 -0.54946 0 1.8394 0.73011 1.42535 -1.274
MET_90 -6.02532 0.80539 1.50175 -0.53652 0.20843 0.33396 0.2489 -1.15679 -0 -0 0.24567 -0.40479 0 0 0 0 0 0.01151 0.23229 3.30731 0 0.03385 0 0.60916 0.40093 0.60871 0.42445
ASN_91 -4.98851 0.48134 3.57147 -0.17035 0.00511 0.25265 1.49736 -2.12866 -0.00691 -0.08692 -1.0776 -0.25889 0 0 0 -0.66282 0 0.55984 0.00216 0 1.97153 0.09945 0 -0.93687 0.45246 0.82965 -0.59449
VAL_92 -5.70946 0.72624 0.97588 -0.34626 0.13766 0.07993 1.25388 -1.61957 -0 -0 -0.27006 0.04677 0 0 0 0 0 0.19599 0.00387 0.98104 0 -0.17537 0 1.9342 0.05359 1.1917 -0.53996
GLY_93 -4.25114 0.67094 3.73248 -0.00022 0 0 1.46974 -2.15001 -0 -0 -1.77053 -0.18185 0 0 0 0 0 -0.05689 0 0 0 -1.49143 0 0.83697 0.04695 0.75372 -2.39128
ASP_94 -3.89818 0.15015 6.26715 -0.10782 0.0022 0.32735 1.85968 -2.56864 -0.01575 -0.10679 -3.45863 -0.52972 0 0 -0.57294 -0.35309 0 -0.02502 0.00129 0 2.28501 -0.33368 0 -2.3716 -0.11473 0.29043 -3.27333
LYS_95 -2.9495 0.21139 4.71365 -0.31964 0.0362 0.15323 1.96948 -1.80967 -0.05717 -0.2109 -2.58017 0.02016 0 0 0 -0.86261 0 -0.04703 0.08961 1.74409 0 -0.01525 0 -1.5107 -0.39183 0.34171 -1.47496
LYS_96 -7.61374 1.25855 5.62803 -0.54459 0.08104 0.44286 2.06691 -2.61223 -0.00251 -0.0172 -1.73437 -0.17039 0 0 0 0 0 -0.03692 0.22446 2.90675 0 -0.09309 0 -1.5107 -0.25457 0.60625 -1.37546
GLY_97 -4.09861 0.48355 4.24358 -4e-05 0 0 2.64531 -2.27052 -0 -0 -2.77783 -0.42443 0 0 0 0 0 -0.17999 0 0 0 0.24901 0 0.83697 0.28773 0.59725 -0.40802
LYS_98 -4.68966 0.57101 4.68418 -0.42624 0.07704 0.22906 1.96207 -2.21197 -0.03653 -0.12302 -1.93013 0.13687 0 0 0 0 0 -0.05751 0.0836 1.44253 0 -0.03077 0 -1.5107 0.08823 0.31187 -1.43007
ILE_99 -6.64023 0.7937 3.30678 -0.65796 0.476 0.15006 2.14419 -2.23029 -0 -0 -1.3719 0.13714 0 0 0 0 0 -0.0627 0.02958 0.68996 0 -0.37403 0 0.73287 -0.25577 0.48064 -2.65196
VAL_100 -7.173 0.7118 2.22436 -0.29433 0.14652 0.06347 2.38471 -2.3757 -0.00251 -0.0172 -1.17648 -0.13084 0 0 0 0 0 -0.02291 0.00265 0.11534 0 -0.33182 0 1.9342 -0.07732 0.59626 -3.42281
ASP_101 -6.71239 0.52298 7.78496 -0.21538 0.00879 0.70253 3.17106 -3.69053 -0 -0 -4.73495 -0.11726 0 0 0 -0.83081 0 0.00486 0.02478 0 3.52673 0.26215 0 -2.3716 0.24379 0.48698 -1.93332
ALA_102 -4.70246 0.23713 5.22146 -0.02268 0 0 2.50306 -2.77009 -0 -0 -2.15725 -0.33273 0 0 0 0 0 -0.0466 0 0 0 -0.29499 0 1.8394 0.07595 0.67922 0.22942
VAL_103 -7.48758 1.16396 3.88909 -0.35621 0.17666 0.0846 2.69955 -2.75375 -0.0105 -0.11751 -2.43948 0.00658 0 0 0 0 0 0.05373 0.01387 0.98059 0 -0.09998 0 1.9342 -0.32159 0.71362 -1.87017
ILE_104 -9.23232 0.8028 4.04762 -0.49492 0.24182 0.0979 2.82864 -2.6931 -0 -0 -2.47238 0.02681 0 0 0 0 0 -0.03696 0.04116 0.57742 0 -0.41365 0 0.73287 -0.11425 0.73674 -5.32381
GLN_105 -4.92907 0.20938 5.92758 -0.2766 0.02562 0.21751 2.63276 -2.74221 -0 -0 -3.52904 -0.43672 0 0 -1.05717 -0.52459 0 -0.01632 0.01463 0 3.1309 -0.05245 0 -0.18838 -0.11124 0.59294 -1.11247
GLU_106 -3.62324 0.12955 4.13179 -0.21681 0.03284 0.31266 1.39879 -1.90031 -0.0105 -0.11751 -0.62695 -0.59151 0 0 0 0 0 -0.04394 0.02333 0 3.03548 -0.25744 0 -2.7348 -0.33151 0.30378 -1.0863
HIS_D_107 -4.78676 0.43158 3.41117 -0.4044 0.02502 0.48157 1.41865 -1.79882 -0.01889 -0.1125 -0.93166 -0.39688 0 0 0 0 0 -0.05062 0.15094 0 3.07815 -0.07357 0 -0.45461 -0.25451 0.44733 0.1612
GLN_108 -2.83249 0.58449 3.75626 -0.60593 0.08817 0.5999 1.94275 -1.65555 -0.00759 -0.11871 -1.57439 -0.71075 0 0 -1.05717 0 0 0.10449 0.00024 0 2.37484 -0.28191 0 -0.18838 0.31671 0.88255 1.61753
PRO_109 -5.74128 1.30736 2.31022 -0.19049 0.00432 0.13747 0.45706 -1.04474 -0 -0 -0.24778 0.05622 0 0 0 0 0 0.03205 0.01663 0.57079 0 -1.00172 0 -2.4119 0.06614 0.90234 -4.77729
SER_110 -3.04485 0.31447 3.07641 -0.02346 0 0.02155 2.29298 -1.65593 -0.0165 -0.1525 -2.75174 0.05912 0 0 -0.54938 0 0 0.03546 0.00337 0.38473 0 0.33376 0.60089 -0.77834 0.24946 0.50466 -1.09584
VAL_111 -5.89986 0.56159 2.96366 -0.26981 0.19073 0.05837 2.57639 -2.15003 -0 -0 -3.28211 -0.27148 0 0 -0.95699 0 0 -0.01699 0.06495 0.21632 0 -0.73327 0 1.9342 0.3352 0.53662 -4.14252
LEU_112 -9.65694 2.25928 2.41792 -0.5082 0.33468 0.09758 2.59214 -2.29338 -0.00891 -0.0338 -2.93254 0.19159 0 0 0 0 0 0.05422 0.0846 0.53602 0 -0.27608 0 0.18072 -0.29167 0.84252 -6.41026
LEU_113 -9.08232 1.75185 1.36218 -0.54041 0.17571 0.12124 2.52857 -2.32619 -0.00657 -0.02033 -2.38506 0.25786 0 0 0 0 0 0.02584 0.21126 0.84747 0 -0.12379 0 0.18072 0.01532 0.91684 -6.08979
GLU_114 -8.80348 1.08122 8.6728 -0.35248 0.11809 0.51976 3.61451 -4.17766 -0 -0 -4.35759 -0.36878 0 0 0 0 0 -0.03795 0.08734 0 2.88015 0.27079 0 -2.7348 0.19387 0.80558 -2.58861
LEU_115 -8.25172 0.98492 2.58792 -0.52404 0.27788 0.1492 2.49438 -2.21019 -0.01067 -0.09852 -2.31884 0.01171 0 0 0 0 0 -0.03555 0.21587 1.0658 0 -0.13945 0 0.18072 0.35952 0.5873 -4.67375
GLY_116 -3.75165 0.09351 3.23918 -0.00016 0 0 1.08895 -1.75171 -0 -0 -1.34828 -0.19823 0 0 0 0 0 0.02921 0 0 0 -1.39194 0 0.83697 0.98627 0.47485 -1.69303
ALA_117 -4.84657 0.55719 3.35279 -0.02083 0 0 2.35275 -2.25458 -0.00903 -0.04428 -3.4719 -0.29928 0 0 -0.51421 0 0 0.14953 0 0 0 0.64435 0 1.8394 1.4105 0.76344 -0.39074
TYR_118 -7.96194 0.74402 5.1426 -0.72286 0.0701 0.45327 2.80803 -2.9281 -0.00866 -0.10257 -3.02121 -0.24486 0 0 -1.22828 -0.72081 0 0.25579 0.38266 0 1.93568 -0.35206 0.00556 1.2797 3.45802 1.18264 0.42671
CYS_119 -5.44717 0.45031 2.64842 -0.04657 0 0.01572 1.61073 -1.54407 -0.02241 -0.14196 -1.03416 -0.74195 0 0 0 0 0 0.01476 0.01165 0.29236 0 -0.11664 0 3.6196 3.86706 1.26561 4.7013
GLY_120 -4.70006 0.50109 3.81182 -6e-05 0 0 2.25292 -2.25572 -0.0049 -0.0397 -1.82507 -0.35735 0 0 0 0 0 -0.19096 0 0 0 -1.5295 0 0.83697 0.92333 0.85207 -1.72513
TYR_121 -9.15901 0.79338 4.69389 -0.9139 0.14334 0.35968 2.59876 -3.13936 -0.00822 -0.03231 -2.10259 -0.29478 0 0 0 -0.35309 0 -0.00999 0 0 1.96502 -0.48516 0.01304 1.2797 -0.07676 0.46482 -4.26352
SER_122 -4.97899 0.44193 4.86837 -0.02297 0 0.0217 1.6466 -2.38191 -0.00799 -0.05595 -1.79117 -0.28107 0 0 0 0 0 -0.04964 0.00384 0.53255 0 0.28012 0.60035 -0.77834 0.0366 0.38894 -1.52703
ALA_123 -6.04348 0.84248 3.52879 -0.02112 0 0 2.64271 -2.8585 -0 -0 -1.78741 -0.33662 0 0 0 0 0 -0.02798 0 0 0 -0.12678 0 1.8394 -0.15238 0.41934 -2.08153
VAL_124 -9.07631 1.0758 1.80718 -0.32227 0.23237 0.07341 2.42813 -2.69994 -0 -0 -2.32253 -0.26425 0 0 0 0 0 -0.06592 0.00513 0.16619 0 -0.34227 0 1.9342 -0.11319 0.59879 -6.88549
ARG_125 -7.96028 0.64966 6.87057 -0.87532 0.27581 0.67481 3.00742 -3.3818 -0.0049 -0.0397 -3.58533 0.14359 0 0 0 -0.30622 0 -0.02856 0.02005 2.68484 0 -0.00876 0 -1.2888 -0.12084 0.68571 -2.58806
MET_126 -10.3238 0.97938 4.36701 -0.33605 0.06443 0.09693 2.34333 -2.83244 -0 -0 -2.33773 -0.07115 0 0 0 0 0 0.0348 0.12763 1.76159 0 0.04139 0 0.60916 -0.08509 0.59233 -4.96826
ALA_127 -6.60759 0.73023 3.79254 -0.02234 0 0 2.28238 -2.73563 -0.01994 -0.12477 -1.91528 -0.35193 0 0 0 0 0 0.06487 0 0 0 -0.19078 0 1.8394 -0.17935 0.48457 -2.95362
ARG_128 -4.88485 0.20666 4.56236 -1.70507 0.45301 1.84614 1.65702 -2.23156 -0.01482 -0.14692 -0.77833 -1.87448 0 0 0 0 0 0.02288 0.17197 3.23029 0 -0.11524 0 -1.2888 -0.39788 0.41651 -0.87111
LEU_129 -7.01142 0.6018 3.90655 -0.48509 0.2171 0.11246 1.50754 -2.41728 -0 -0 -0.71274 0.243 0 0 0 0 0 0.05804 0.06113 0.36702 0 -0.27468 0 0.18072 -0.36898 0.33938 -3.67546
LEU_130 -8.16121 1.62054 3.09115 -0.50785 0.26286 0.1213 1.58935 -2.62524 -0.01362 -0.04402 -1.63439 0.271 0 0 0 0 0 0.00091 0.08925 0.32395 0 -0.2899 0 0.18072 -0.3078 0.68358 -5.34944
SER_131 -4.01848 0.98897 5.22323 -0.01409 0 0.02065 2.24006 -2.28054 -0.02759 -0.2277 -0.93513 -0.47235 0 0 0 0 0 -0.01313 0.56345 0.37244 0 0.48744 0.60891 -0.77834 5.58612 2.34774 9.67168
PRO_132 -2.37368 0.77641 2.11217 -0.07716 0 0.04627 1.22403 -0.90331 -0.0013 -0.00499 -0.59688 0.58598 0 0 -0.53472 0 0 -0.18147 0.00062 0.43307 0 -0.54141 0 -2.4119 5.56392 2.19416 5.3098
GLY_133 -1.13625 0.10994 1.51859 -5e-05 0 0 0.40009 -0.7415 -0.01362 -0.04402 -0.53052 -0.39379 0 0 0 0 0 -0.07733 0 0 0 0.15288 0 0.83697 -0.07076 0.54168 0.55231
ALA_134 -4.50173 0.94382 2.72861 -0.0167 0 0 2.01488 -1.97316 -0 -0 -1.36883 -0.36846 0 0 -0.4432 0 0 0.17351 0 0 0 -0.37199 0 1.8394 0.19768 0.49849 -0.64766
ARG_135 -5.42237 0.42679 5.68842 -0.93421 0.25025 0.68618 3.61539 -2.7843 -0.0013 -0.00499 -4.46545 0.03533 0 0 -0.97792 0 0 0.00047 0.01991 1.87464 0 -0.23404 0 -1.2888 -0.04618 0.72147 -2.84071
LEU_136 -9.71976 1.25316 3.11241 -0.59073 0.1642 0.14378 2.69885 -2.84326 -0 -0 -2.73846 0.32194 0 0 0 0 0 0.17546 0.0766 0.86112 0 -0.20065 0 0.18072 -0.17441 0.83586 -6.44317
ILE_137 -7.93877 0.84839 1.69271 -0.46603 0.31147 0.09915 2.55461 -2.20761 -0.01169 -0.04215 -2.72031 0.07068 0 0 0 0 0 -0.05092 0.0458 0.47183 0 -0.74999 0 0.73287 -0.32315 0.72191 -6.9612
THR_138 -7.35656 0.82722 4.31055 -0.18183 0.1225 0.07069 3.22554 -2.77501 -0.01162 -0.037 -2.30163 -0.40296 0 0 0 0 0 -0.0299 0.01288 0.13055 0 -0.10536 2.37872 -1.0874 -0.2256 0.37618 -3.06003
ILE_139 -8.75012 1.35237 2.10548 -0.48619 0.42167 0.11079 2.8003 -2.45521 -0.01169 -0.04215 -2.81374 0.05033 0 0 0 0 0 0.06695 0.02195 0.39394 0 -0.77607 0 0.73287 -0.20976 0.41859 -7.06969
GLU_140 -8.49241 0.87098 8.80439 -0.60128 0.07562 0.91634 4.9892 -4.06086 -0.02168 -0.15872 -6.02092 -1.40381 0 0 -1.91751 0 0 0.01682 0.32606 0 3.84239 0.1426 0 -2.7348 -0.08646 0.72569 -4.78837
ILE_141 -7.34621 1.04523 2.25144 -0.52009 0.31506 0.10827 0.96555 -2.02591 -0 -0 -0.17172 0.41983 0 0 0 0 0 0.01899 0.0166 0.82093 0 0.14644 0 0.73287 0.15926 0.87704 -2.18643
ASN_142 -7.6004 1.08503 6.55969 -0.32859 0.07573 0.53822 3.74293 -3.16693 -0.00617 -0.07851 -3.40366 -0.38925 0 0 -2.34324 0 0 -0.00404 0.03623 0 2.73462 0.26112 0 -0.93687 0.00448 1.37496 -1.84467
PRO_143 -4.21109 0.62364 2.08796 -0.06706 0 0.04178 1.14771 -1.28504 -0 -0 -0.93431 0.58622 0 0 0 0 0 -0.18209 0.03375 0.19691 0 -0.46491 0 -2.4119 0.09751 1.3808 -3.36013
ASP_144 -4.07407 0.32828 4.31134 -0.10802 0.00165 0.32397 2.1514 -2.22975 -0.00617 -0.07851 -1.59491 -0.53114 0 0 -0.3673 0 0 0.22242 0 0 2.14709 -0.27041 0 -2.3716 -0.04225 0.6129 -1.57506
CYS_145 -8.16619 0.90425 6.24056 -0.06853 0 0.05687 2.95682 -2.98466 -0.00469 -0.02491 -2.61721 -0.43913 0 0 -1.0634 0 0 0.09865 0.20688 1.25879 0 0.28812 0 3.6196 -0.00679 0.50821 0.76325
ALA_146 -6.30408 0.62227 4.5363 -0.02031 0 0 2.99958 -2.95139 -0 -0 -2.6097 -0.3553 0 0 0 0 0 0.13842 0 0 0 -0.19107 0 1.8394 -0.06428 0.59304 -1.76711
ALA_147 -4.7367 0.26729 4.96785 -0.02203 0 0 2.56341 -2.74059 -0 -0 -2.09591 -0.36656 0 0 0 0 0 0.07848 0 0 0 -0.34799 0 1.8394 -0.44727 0.37754 -0.6631
ILE_148 -8.69757 0.76171 5.76159 -0.47126 0.27498 0.09087 3.01407 -3.50411 -0 -0 -1.8684 0.09242 0 0 0 0 0 -0.03664 0.00505 0.503 0 -0.44471 0 0.73287 -0.23888 0.38888 -3.63615
THR_149 -7.59105 0.50803 5.57872 -0.20938 0.12953 0.07694 3.22439 -3.37047 -0.03248 -0.26369 -2.88679 -0.13007 0 0 0 0 0 -0.0299 0.00843 0.08933 0 0.02899 2.30461 -1.0874 0.04971 0.39723 -3.20531
GLN_150 -6.64782 0.50136 7.13716 -0.74607 0.08549 0.74179 3.41023 -3.43938 -0.0189 -0.16471 -3.89855 -0.77116 0 0 0 -0.70896 0 -0.01149 0.03276 0 2.87864 -0.08804 0 -0.18838 -0.10458 0.50556 -1.49505
ARG_151 -6.91434 0.56086 6.50753 -0.7644 0.10229 0.49833 2.57163 -3.29812 -0 -0 -2.76506 0.31901 0 0 0 0 0 0.11564 0.03264 1.44081 0 -0.11488 0 -1.2888 -0.35073 0.70361 -2.64399
MET_152 -10.95 1.77336 4.61638 -0.3821 0.22582 0.20106 2.94065 -3.28919 -0 -0 -2.5098 -0.52031 0 0 0 0 0 0.00053 0.57234 3.02261 0 0.04909 0 0.60916 -0.21656 0.84206 -3.01489
VAL_153 -8.78449 0.91817 4.09915 -0.30364 0.13662 0.06481 3.10582 -3.41109 -0 -0 -2.5509 0 0 0 0 0 0 -0.0198 0.35001 0.10127 0 -0.19618 0 1.9342 -0.03624 0.90706 -3.68522
ASP_154 -4.95638 0.22862 6.69972 -0.10363 0.00311 0.31251 2.57558 -2.97687 -0 -0 -3.68531 -0.24682 0 0 0 -0.70896 0 -0.03682 0.06881 0 1.89612 0.14422 0 -2.3716 -0.07286 0.61921 -2.61135
PHE_155 -9.12594 1.08254 3.12625 -0.89914 0.04554 0.34398 2.7317 -2.7202 -0.02276 -0.18791 -3.22238 0.05578 0 0 0 0 0 -0.00164 0.28301 0 2.06397 -0.16844 0 1.0402 -0.10733 0.45293 -5.22985
ALA_156 -6.40419 0.60012 2.02657 -0.02768 0.00573 0 1.65413 -2.53862 -0 -0 -1.05802 -0.4032 0 0 0 0 0 -0.01965 0 0 0 -0.10923 0 1.8394 -0.27031 0.58103 -4.12393
GLY_157 -2.6564 0.25722 3.26444 -5e-05 0 0 1.48603 -1.69869 -0 -0 -1.71916 -0.40464 0 0 0 0 0 -0.17192 0 0 0 -1.31128 0 0.83697 -0.5058 0.51944 -2.10382
VAL_158 -8.74851 1.15914 2.64997 -0.3071 0.16364 0.068 2.93552 -2.92773 -0 -0 -2.25312 -0.35385 0 0 0 0 0 -0.05315 0.05356 0.09634 0 0.15582 0 1.9342 -0.32098 0.55857 -5.18969
LYS_159 -4.5033 0.45377 5.58821 -0.48178 0.10061 0.29998 2.04856 -2.39998 -0 -0 -2.60325 0.48147 0 0 0 -0.81737 0 -0.10662 0.09101 2.01166 0 -0.03336 0 -1.5107 -0.31832 0.60294 -1.09647
ASP_160 -2.8533 0.33263 4.64158 -0.11772 0.00826 0.35793 1.54084 -1.8117 -0 -0 -2.93303 -0.28744 0 0 0 -0.81737 0 -0.06855 0.09687 0 2.24929 -0.28717 0 -2.3716 -0.70754 0.36037 -2.66764
LYS_161 -7.77295 0.46327 6.2964 -0.48223 0.10271 0.39163 2.64308 -2.84448 -0.01784 -0.06478 -2.56398 0.02122 0 0 0 0 0 -0.03712 0.142 2.3853 0 -0.21388 0 -1.5107 -0.28839 0.46072 -2.89001
VAL_162 -6.89315 0.95731 1.51729 -0.30016 0.29528 0.07281 1.75658 -2.04268 -0.00054 -0.00141 -0.63029 -0.30952 0 0 0 0 0 0.22168 0.04634 0.19043 0 -0.7219 0 1.9342 -0.08637 0.70186 -3.29223
THR_163 -3.48668 0.15369 3.13697 -0.18071 0.09912 0.07014 2.12003 -1.66506 -0.02483 -0.08578 -2.6374 -0.33089 0 0 0 0 0 -0.06684 0.02724 0.09723 0 0.13912 2.34128 -1.0874 -0.10026 0.46565 -1.01538
LEU_164 -6.13269 0.55817 0.79423 -0.57285 0.11314 0.13942 0.7724 -1.51906 -0.01453 -0.13101 -0.4568 0.26181 0 0 0 0 0 -0.03138 0.06079 0.63259 0 -0.36506 0 0.18072 0.05467 0.35037 -5.30506
VAL_165 -5.75671 0.80236 1.99231 -0.36615 0.28558 0.08801 2.25441 -1.99625 -0.01916 -0.08236 -1.79729 -0.0172 0 0 0 0 0 -0.06579 0.05004 0.7371 0 -0.64208 0 1.9342 -0.15832 0.39454 -2.36275
VAL_166 -4.22222 0.94925 0.2854 -0.37191 0.287 0.09047 0.59366 -1.02761 -0 -0 -0.44257 -0.04305 0 0 0 0 0 -0.06203 0.02145 0.87886 0 -0.70474 0 1.9342 -0.2761 0.3769 -1.73306
GLY_167 -3.25094 0.25799 2.68708 -0.00095 0 0 1.41289 -1.70045 -0.02154 -0.18791 -0.73314 -0.27375 0 0 0 0 0 -0.12872 0 0 0 -1.54164 0 0.83697 0.23253 0.31501 -2.09656
ALA_168 -4.44842 0.41197 2.29739 -0.02535 0.0003 0 1.30052 -1.79039 -0.0023 -0.02967 -1.3533 -0.22656 0 0 0 0 0 -0.04166 0 0 0 -0.06942 0 1.8394 -0.08732 0.30753 -1.91728
SER_169 -6.81566 1.04826 5.38181 -0.02291 0 0.021 3.52432 -2.82695 -0.00938 -0.12655 -2.89242 -0.27805 0 0 0 0 0 0.02441 0.00122 0.70202 0 0.22044 0.6468 -0.77834 -0.62329 0.64749 -2.15577
GLN_170 -8.85196 0.89235 7.28451 -0.30503 0.07404 0.25895 2.52811 -3.72249 -0.03523 -0.25468 -1.45408 -0.51159 0 0 -0.74926 0 0 -0.10034 0.06553 0 2.98139 -0.08065 0 -0.18838 -0.30535 0.81794 -1.6562
ASP_171 -4.42206 0.60082 6.4113 -0.11328 0.0188 0.3559 2.84422 -2.76641 -0.0023 -0.02967 -5.97552 -0.11437 0 0 -0.35401 0 0 -0.04419 0.03677 0 2.2203 -0.13133 0 -2.3716 -0.34197 0.55886 -3.61975
ILE_172 -8.49752 1.2828 2.77195 -0.4905 0.34784 0.10311 2.23297 -2.4822 -0 -0 -0.02894 -0.30358 0 0 0 0 0 0.04653 0.14808 0.85435 0 -0.35557 0 0.73287 0.00895 0.50249 -3.12637
ILE_173 -8.78542 1.93216 1.11824 -0.51654 0.90933 0.11322 1.77842 -2.04912 -0.00394 -0.02288 -0.54208 -0.34801 0 0 0 0 0 0.13936 0.04245 1.12952 0 0.01573 0 0.73287 5.9827 1.97348 3.59949
PRO_174 -6.36588 1.7888 3.72652 -0.08849 4e-05 0.06744 1.68171 -1.8321 -0 -0 -0.35518 0.51912 0 0 0 0 0 0.76918 0.07177 0.75617 0 -0.61788 0 -2.4119 7.59511 2.25374 7.55817
GLN_175 -4.62274 0.52108 4.38827 -0.2911 0.04827 0.25281 2.10459 -1.86555 -0 -0 -2.36951 -0.36738 0 0 0 -0.59031 0 0.5616 0.00419 0 3.41535 0.36777 0 -0.18838 3.45865 1.88149 6.7091
LEU_176 -10.1289 1.56888 4.0079 -0.45252 0.11791 0.10574 4.49959 -3.29482 -0.00394 -0.02288 -3.28246 0.1287 0 0 0 0 0 0.4506 0.03007 0.18801 0 -0.13846 0 0.18072 1.44769 1.96023 -2.63792
LYS_177 -5.05164 0.74334 4.69887 -0.44283 0.0869 0.27624 1.08841 -2.24121 -0 -0 0.4508 -0.26423 0 0 0 0 0 -0.05784 0.00278 2.27254 0 -0.08904 0 -1.5107 -0.42548 0.79682 0.33373
LYS_178 -3.89163 0.24773 4.73848 -0.31381 0.05275 0.15784 1.8098 -1.96325 -0.00577 -0.02986 -1.13891 -0.14948 0 0 0 -0.59031 0 -0.04966 0.40748 1.91809 0 -0.13535 0 -1.5107 -0.12465 0.28953 -0.28167
LYS_179 -4.2852 0.2506 4.05581 -0.2914 0.02914 0.12952 2.17035 -1.91409 -0 -0 -1.28037 -0.05788 0 0 -0.35401 0 0 -0.03715 0.10708 1.8818 0 -0.10449 0 -1.5107 0.00501 0.61551 -0.59045
TYR_180 -7.72519 1.10559 1.85307 -0.75095 0.14037 0.46022 1.51153 -1.93676 -0.04044 -0.16274 -1.0954 -0.14967 0 0 0 0 0 0.05016 0.08654 0 2.16357 -0.22865 0.01181 1.2797 0.01863 0.82924 -2.57936
ASP_181 -2.73713 0.17726 3.32073 -0.1254 0.02672 0.39362 0.9912 -1.68441 -0.01358 -0.0563 -0.22564 -0.82491 0 0 0 0 0 -0.10597 0.02084 0 2.48707 -0.57018 0 -2.3716 -0.15351 0.53053 -0.92064
VAL_182 -7.4859 0.99639 3.18519 -0.29901 0.28793 0.07495 1.70417 -2.69039 -0.04044 -0.16274 -0.96485 -0.46282 0 0 0 0 0 -0.01931 0.01282 0.18102 0 -0.5319 0 1.9342 -0.34657 0.37273 -4.25454
ASP_183 -3.61518 0.20314 3.28332 -0.18212 0.11061 0.60613 0.89379 -1.68214 -0.00781 -0.02643 -1.2659 -3.30359 0 0 -0.29218 0 0 -0.03431 0.05974 0 4.83508 -0.18188 0 -2.3716 -0.21614 0.54079 -2.64667
THR_184 -5.03161 0.57756 3.98371 -0.22728 0.16482 0.0937 1.09862 -2.16003 -0 -0 -1.85271 -1.02958 0 0 -0.29218 0 0 0.00367 0.0008 0.88192 0 -0.06335 2.43348 -1.0874 -0.19299 0.42234 -2.27651
LEU_185 -7.95792 1.00096 0.72347 -0.46948 0.25311 0.08577 1.2968 -1.83828 -0 -0 -0.37677 0.1027 0 0 0 0 0 -0.0101 0.40445 0.59211 0 -0.35705 0 0.18072 -0.19662 0.35593 -6.21019
ASP_186 -4.33968 0.3888 4.95699 -0.10997 0.00118 0.33352 2.59088 -2.20137 -0.01889 -0.1125 -5.14408 -0.37376 0 0 -1.50636 0 0 -0.0146 0.00554 0 2.01598 -0.1553 0 -2.3716 -0.11911 0.33875 -5.83558
MET_187 -9.30759 1.5258 2.70454 -0.52517 0.07317 0.25024 1.8485 -2.162 -0 -0 -1.45615 -0.32886 0 0 0 0 0 0.04283 0.07383 3.46339 0 -0.09198 0 0.60916 0.31212 0.49963 -2.46855
VAL_188 -8.89295 2.50064 1.92955 -0.23772 0.17532 0.04436 1.1323 -2.51069 -0.01872 -0.10692 -0.70879 -0.30065 0 0 0 0 0 0.17591 0.04619 1.03469 0 -0.41768 0 1.9342 0.15024 0.90762 -3.16311
PHE_189 -8.23699 0.66697 2.59505 -0.90953 0.13474 0.12796 2.01822 -2.22958 -0.0066 -0.01961 -1.90792 -0.58658 0 0 0 0 0 -0.07887 0.00055 0 2.72766 -0.12302 0 1.0402 -0.08636 0.85168 -4.02203
LEU_190 -8.64526 1.12245 2.12352 -0.59444 0.18435 0.14887 1.31275 -2.22008 -0 -0 -0.63466 0.32557 0 0 0 0 0 0.32256 0.05561 0.68937 0 -0.37144 0 0.18072 -0.01711 0.69413 -5.32309
ASP_191 -5.67824 0.43407 5.62548 -0.26325 0.09198 0.89278 3.27151 -2.80055 -0.01218 -0.04286 -3.75579 -0.70874 0 0 -0.73752 -0.45221 0 0.24706 0.03317 0 2.0318 -0.7518 0 -2.3716 0.54994 0.77253 -3.62443
HIS_D_192 -8.74272 1.1706 5.36844 -0.47252 0.03129 0.22759 2.25569 -3.05748 -0.02676 -0.20325 -0.80739 -0.31577 0 0 0 -0.72081 0 0.02802 0.12057 0 2.19076 -0.33431 0 -0.45461 0.85224 1.03955 -1.8509
TRP_193 -12.3155 2.38545 4.56821 -0.73169 0.23349 0.35651 2.31727 -3.31123 -0 -0 -1.78142 -0.29637 0 0 -0.3496 0 0 -0.06217 0.0225 0 2.8459 -0.03751 0 1.6906 -0.09873 1.5593 -3.00498
LYS_194 -3.77254 0.20842 4.10073 -0.44516 0.06568 0.26034 1.69136 -1.76952 -0.01382 -0.11899 -2.4444 0.45457 0 0 0 -0.77285 0 -0.13504 0.04659 1.88826 0 -0.02984 0 -1.5107 -0.56755 1.17226 -1.69219
ASP_195 -4.11494 0.43526 5.52214 -0.12537 0.02111 0.3905 1.90725 -2.24565 -0 -0 -3.3453 -0.29632 0 0 -0.42407 -0.77285 0 -0.05428 0.01835 0 2.62476 -0.33238 0 -2.3716 -0.56419 0.43856 -3.28902
ARG_196 -8.36743 0.98875 5.74835 -1.02094 0.30862 0.82095 3.20014 -2.86762 -0 -0 -3.33679 -0.20301 0 0 -0.42407 0 0 -0.07638 0.02554 2.6329 0 -0.17818 0 -1.2888 -0.1167 0.79794 -3.35674
TYR_197 -8.40106 1.33866 2.70339 -0.92305 0.11796 0.4685 0.9394 -2.32475 -0.01319 -0.12306 -0.87132 -0.21413 0 0 -0.74926 0 0 -0.01661 0.00943 0 1.98314 -0.34572 0.00239 1.2797 0.32734 0.95137 -3.86089
LEU_198 -7.74412 1.45237 1.04655 -0.46052 0.22185 0.08258 1.08594 -1.67072 -0 -0 -0.33444 0.16038 0 0 0 0 0 0.11058 0.01496 0.54543 0 -0.27273 0 0.18072 0.00991 1.12469 -4.44658
PRO:CtermProteinFull_199 -3.8548 0.37743 2.49882 -0.27405 0.07044 0.26995 0.67983 -1.16306 -0 -0 -0.97072 -1.18512 0 0 0 0 0 0 0.08253 0.15651 0 0 0 -2.4119 -0.1093 1.53048 -4.30296
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694006 DOMAINID 684953 MODEL 3 alvo.fasta
MODEL     3
REMARK    Rerank model03.pdb score: 150.057
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.048451
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         640.244
REMARK    SCORE             ref:         104.101
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -571.328
REMARK    SCORE fa_intra_sol_xover4:          40.481
REMARK    SCORE atom_pair_constraint:        -306.095
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.527
REMARK    SCORE     hbond_sr_bb:        -109.416
REMARK    SCORE         p_aa_pp:         -47.537
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -571.328
REMARK    SCORE           omega:          22.132
REMARK    SCORE     lk_ball_wtd:         -37.001
REMARK    SCORE        hbond_sc:         -18.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         234.164
REMARK    SCORE     cart_bonded:         321.510
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.100
REMARK    SCORE     rama_prepro:          28.595
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1216.357
REMARK    SCORE         fa_elec:        -316.314
REMARK    SCORE          fa_rep:         136.434
REMARK    SCORE    fa_intra_rep:           2.068
ATOM      1  N   MET A   1       0.127   1.444  -0.929  1.00 12.120          N  
ATOM      2  CA  MET A   1       1.556   1.169  -0.788  1.00 11.270          C  
ATOM      3  C   MET A   1       2.342   2.487  -0.942  1.00 11.110          C  
ATOM      4  O   MET A   1       2.127   3.179  -1.930  1.00 11.200          O  
ATOM      5  CB  MET A   1       1.992   0.151  -1.855  1.00 16.120          C  
ATOM      6  CG  MET A   1       3.454  -0.302  -1.774  1.00 16.120          C  
ATOM      7  SD  MET A   1       3.921  -1.526  -3.038  1.00 16.120          S  
ATOM      8  CE  MET A   1       4.154  -0.509  -4.490  1.00 16.120          C  
ATOM      9 1H   MET A   1      -0.355   0.597  -1.195  1.00 14.540          H  
ATOM     10 2H   MET A   1      -0.245   1.779  -0.052  1.00 14.540          H  
ATOM     11 3H   MET A   1      -0.014   2.147  -1.643  1.00 14.540          H  
ATOM     12  HA  MET A   1       1.705   0.738   0.194  1.00 13.520          H  
ATOM     13 1HB  MET A   1       1.367  -0.739  -1.785  1.00 19.340          H  
ATOM     14 2HB  MET A   1       1.834   0.583  -2.843  1.00 19.340          H  
ATOM     15 1HG  MET A   1       4.078   0.558  -1.917  1.00 19.340          H  
ATOM     16 2HG  MET A   1       3.663  -0.723  -0.795  1.00 19.340          H  
ATOM     17 1HE  MET A   1       4.454  -1.129  -5.335  1.00 19.340          H  
ATOM     18 2HE  MET A   1       3.242   0.020  -4.727  1.00 19.340          H  
ATOM     19 3HE  MET A   1       4.932   0.209  -4.301  1.00 19.340          H  
ATOM     20  N   PRO A   2       3.203   2.898   0.030  1.00 11.110          N  
ATOM     21  CA  PRO A   2       4.014   4.124  -0.005  1.00 11.140          C  
ATOM     22  C   PRO A   2       5.080   4.146  -1.109  1.00 10.570          C  
ATOM     23  O   PRO A   2       5.589   5.203  -1.477  1.00 10.570          O  
ATOM     24  CB  PRO A   2       4.658   4.140   1.391  1.00 16.710          C  
ATOM     25  CG  PRO A   2       4.676   2.695   1.841  1.00 16.710          C  
ATOM     26  CD  PRO A   2       3.426   2.070   1.247  1.00 16.710          C  
ATOM     27  HA  PRO A   2       3.341   4.986  -0.122  1.00 13.370          H  
ATOM     28 1HB  PRO A   2       5.667   4.575   1.324  1.00 20.050          H  
ATOM     29 2HB  PRO A   2       4.077   4.789   2.063  1.00 20.050          H  
ATOM     30 1HG  PRO A   2       5.603   2.205   1.501  1.00 20.050          H  
ATOM     31 2HG  PRO A   2       4.687   2.650   2.942  1.00 20.050          H  
ATOM     32 1HD  PRO A   2       3.678   1.031   0.998  1.00 20.050          H  
ATOM     33 2HD  PRO A   2       2.576   2.149   1.947  1.00 20.050          H  
ATOM     34  N   GLU A   3       5.429   2.965  -1.596  1.00 10.280          N  
ATOM     35  CA  GLU A   3       6.420   2.757  -2.640  1.00  9.890          C  
ATOM     36  C   GLU A   3       5.774   2.938  -4.004  1.00  9.080          C  
ATOM     37  O   GLU A   3       4.561   2.809  -4.150  1.00  9.050          O  
ATOM     38  CB  GLU A   3       7.086   1.377  -2.473  1.00 14.000          C  
ATOM     39  CG  GLU A   3       8.155   1.007  -3.512  1.00 14.000          C  
ATOM     40  CD  GLU A   3       9.340   1.942  -3.526  1.00 14.000          C  
ATOM     41  OE1 GLU A   3      10.343   1.624  -2.945  1.00 14.000          O  
ATOM     42  OE2 GLU A   3       9.217   2.994  -4.127  1.00 14.000          O  
ATOM     43  H   GLU A   3       4.972   2.152  -1.232  1.00 12.340          H  
ATOM     44  HA  GLU A   3       7.196   3.517  -2.538  1.00 11.870          H  
ATOM     45 1HB  GLU A   3       7.558   1.332  -1.497  1.00 16.800          H  
ATOM     46 2HB  GLU A   3       6.336   0.605  -2.494  1.00 16.800          H  
ATOM     47 1HG  GLU A   3       8.521   0.013  -3.264  1.00 16.800          H  
ATOM     48 2HG  GLU A   3       7.713   0.937  -4.501  1.00 16.800          H  
ATOM     49  N   ALA A   4       6.580   3.243  -5.008  1.00  8.580          N  
ATOM     50  CA  ALA A   4       6.074   3.413  -6.354  1.00  7.930          C  
ATOM     51  C   ALA A   4       5.198   2.212  -6.736  1.00  7.270          C  
ATOM     52  O   ALA A   4       5.613   1.077  -6.537  1.00  7.120          O  
ATOM     53  CB  ALA A   4       7.237   3.520  -7.324  1.00 11.360          C  
ATOM     54  H   ALA A   4       7.583   3.332  -4.810  1.00 10.300          H  
ATOM     55  HA  ALA A   4       5.512   4.333  -6.383  1.00  9.520          H  
ATOM     56 1HB  ALA A   4       6.869   3.654  -8.311  1.00 13.630          H  
ATOM     57 2HB  ALA A   4       7.863   4.368  -7.051  1.00 13.630          H  
ATOM     58 3HB  ALA A   4       7.825   2.613  -7.274  1.00 13.630          H  
ATOM     59  N   PRO A   5       4.006   2.406  -7.330  1.00  7.080          N  
ATOM     60  CA  PRO A   5       3.122   1.340  -7.753  1.00  6.660          C  
ATOM     61  C   PRO A   5       3.932   0.415  -8.639  1.00  6.110          C  
ATOM     62  O   PRO A   5       4.689   0.929  -9.459  1.00  6.000          O  
ATOM     63  CB  PRO A   5       2.037   2.091  -8.533  1.00  9.990          C  
ATOM     64  CG  PRO A   5       2.021   3.467  -7.914  1.00  9.990          C  
ATOM     65  CD  PRO A   5       3.465   3.762  -7.560  1.00  9.990          C  
ATOM     66  HA  PRO A   5       2.717   0.857  -6.855  1.00  7.990          H  
ATOM     67 1HB  PRO A   5       2.282   2.111  -9.606  1.00 11.990          H  
ATOM     68 2HB  PRO A   5       1.071   1.574  -8.436  1.00 11.990          H  
ATOM     69 1HG  PRO A   5       1.600   4.200  -8.621  1.00 11.990          H  
ATOM     70 2HG  PRO A   5       1.366   3.473  -7.026  1.00 11.990          H  
ATOM     71 1HD  PRO A   5       3.991   4.275  -8.377  1.00 11.990          H  
ATOM     72 2HD  PRO A   5       3.434   4.343  -6.625  1.00 11.990          H  
ATOM     73  N   PRO A   6       3.740  -0.914  -8.586  1.00  5.900          N  
ATOM     74  CA  PRO A   6       4.484  -1.947  -9.316  1.00  5.590          C  
ATOM     75  C   PRO A   6       5.021  -1.545 -10.695  1.00  5.400          C  
ATOM     76  O   PRO A   6       6.178  -1.822 -11.012  1.00  5.160          O  
ATOM     77  CB  PRO A   6       3.443  -3.065  -9.409  1.00  8.380          C  
ATOM     78  CG  PRO A   6       2.637  -2.918  -8.128  1.00  8.380          C  
ATOM     79  CD  PRO A   6       2.532  -1.434  -7.887  1.00  8.380          C  
ATOM     80  HA  PRO A   6       5.318  -2.277  -8.679  1.00  6.710          H  
ATOM     81 1HB  PRO A   6       2.838  -2.951 -10.321  1.00 10.060          H  
ATOM     82 2HB  PRO A   6       3.948  -4.039  -9.484  1.00 10.060          H  
ATOM     83 1HG  PRO A   6       1.651  -3.399  -8.247  1.00 10.060          H  
ATOM     84 2HG  PRO A   6       3.143  -3.441  -7.301  1.00 10.060          H  
ATOM     85 1HD  PRO A   6       1.611  -1.022  -8.323  1.00 10.060          H  
ATOM     86 2HD  PRO A   6       2.585  -1.278  -6.810  1.00 10.060          H  
ATOM     87  N   LEU A   7       4.185  -0.958 -11.550  1.00  5.700          N  
ATOM     88  CA  LEU A   7       4.653  -0.585 -12.881  1.00  5.880          C  
ATOM     89  C   LEU A   7       5.789   0.437 -12.829  1.00  5.810          C  
ATOM     90  O   LEU A   7       6.714   0.414 -13.659  1.00  5.820          O  
ATOM     91  CB  LEU A   7       3.496   0.005 -13.695  1.00  8.160          C  
ATOM     92  CG  LEU A   7       2.364  -0.936 -14.114  1.00  8.160          C  
ATOM     93  CD1 LEU A   7       1.254  -0.092 -14.713  1.00  8.160          C  
ATOM     94  CD2 LEU A   7       2.867  -1.948 -15.145  1.00  8.160          C  
ATOM     95  H   LEU A   7       3.235  -0.749 -11.280  1.00  6.840          H  
ATOM     96  HA  LEU A   7       5.038  -1.477 -13.367  1.00  7.060          H  
ATOM     97 1HB  LEU A   7       3.057   0.823 -13.127  1.00  9.790          H  
ATOM     98 2HB  LEU A   7       3.895   0.407 -14.608  1.00  9.790          H  
ATOM     99  HG  LEU A   7       1.976  -1.463 -13.243  1.00  9.790          H  
ATOM    100 1HD1 LEU A   7       0.428  -0.735 -15.015  1.00  9.790          H  
ATOM    101 2HD1 LEU A   7       0.900   0.628 -13.973  1.00  9.790          H  
ATOM    102 3HD1 LEU A   7       1.633   0.446 -15.584  1.00  9.790          H  
ATOM    103 1HD2 LEU A   7       2.042  -2.595 -15.444  1.00  9.790          H  
ATOM    104 2HD2 LEU A   7       3.236  -1.421 -16.010  1.00  9.790          H  
ATOM    105 3HD2 LEU A   7       3.659  -2.561 -14.728  1.00  9.790          H  
ATOM    106  N   LEU A   8       5.667   1.395 -11.906  1.00  5.940          N  
ATOM    107  CA  LEU A   8       6.619   2.479 -11.767  1.00  6.220          C  
ATOM    108  C   LEU A   8       7.797   1.965 -10.999  1.00  5.850          C  
ATOM    109  O   LEU A   8       8.933   2.336 -11.285  1.00  5.930          O  
ATOM    110  CB  LEU A   8       5.981   3.704 -11.102  1.00  8.600          C  
ATOM    111  CG  LEU A   8       6.901   4.982 -10.923  1.00  8.600          C  
ATOM    112  CD1 LEU A   8       7.432   5.489 -12.281  1.00  8.600          C  
ATOM    113  CD2 LEU A   8       6.086   6.075 -10.240  1.00  8.600          C  
ATOM    114  H   LEU A   8       4.910   1.341 -11.229  1.00  7.130          H  
ATOM    115  HA  LEU A   8       6.960   2.763 -12.755  1.00  7.460          H  
ATOM    116 1HB  LEU A   8       5.130   3.998 -11.702  1.00 10.320          H  
ATOM    117 2HB  LEU A   8       5.603   3.401 -10.131  1.00 10.320          H  
ATOM    118  HG  LEU A   8       7.763   4.725 -10.309  1.00 10.320          H  
ATOM    119 1HD1 LEU A   8       8.058   6.357 -12.108  1.00 10.320          H  
ATOM    120 2HD1 LEU A   8       8.029   4.729 -12.769  1.00 10.320          H  
ATOM    121 3HD1 LEU A   8       6.619   5.766 -12.934  1.00 10.320          H  
ATOM    122 1HD2 LEU A   8       6.711   6.955 -10.095  1.00 10.320          H  
ATOM    123 2HD2 LEU A   8       5.228   6.337 -10.861  1.00 10.320          H  
ATOM    124 3HD2 LEU A   8       5.738   5.719  -9.274  1.00 10.320          H  
ATOM    125  N   LEU A   9       7.541   1.109 -10.019  1.00  5.630          N  
ATOM    126  CA  LEU A   9       8.639   0.549  -9.267  1.00  5.560          C  
ATOM    127  C   LEU A   9       9.532  -0.203 -10.219  1.00  5.120          C  
ATOM    128  O   LEU A   9      10.754  -0.145 -10.089  1.00  5.150          O  
ATOM    129  CB  LEU A   9       8.167  -0.366  -8.149  1.00  7.810          C  
ATOM    130  CG  LEU A   9       9.268  -1.080  -7.324  1.00  7.810          C  
ATOM    131  CD1 LEU A   9      10.229  -0.059  -6.676  1.00  7.810          C  
ATOM    132  CD2 LEU A   9       8.573  -1.910  -6.254  1.00  7.810          C  
ATOM    133  H   LEU A   9       6.569   0.856  -9.819  1.00  6.760          H  
ATOM    134  HA  LEU A   9       9.202   1.370  -8.837  1.00  6.670          H  
ATOM    135 1HB  LEU A   9       7.589   0.214  -7.463  1.00  9.370          H  
ATOM    136 2HB  LEU A   9       7.521  -1.127  -8.579  1.00  9.370          H  
ATOM    137  HG  LEU A   9       9.848  -1.732  -7.969  1.00  9.370          H  
ATOM    138 1HD1 LEU A   9      10.979  -0.590  -6.090  1.00  9.370          H  
ATOM    139 2HD1 LEU A   9      10.735   0.526  -7.436  1.00  9.370          H  
ATOM    140 3HD1 LEU A   9       9.673   0.605  -6.030  1.00  9.370          H  
ATOM    141 1HD2 LEU A   9       9.319  -2.438  -5.660  1.00  9.370          H  
ATOM    142 2HD2 LEU A   9       7.987  -1.257  -5.606  1.00  9.370          H  
ATOM    143 3HD2 LEU A   9       7.910  -2.632  -6.731  1.00  9.370          H  
ATOM    144  N   ALA A  10       8.939  -0.943 -11.162  1.00  4.900          N  
ATOM    145  CA  ALA A  10       9.753  -1.646 -12.116  1.00  4.770          C  
ATOM    146  C   ALA A  10      10.610  -0.659 -12.888  1.00  4.870          C  
ATOM    147  O   ALA A  10      11.813  -0.856 -12.980  1.00  4.810          O  
ATOM    148  CB  ALA A  10       8.889  -2.433 -13.073  1.00  6.730          C  
ATOM    149  H   ALA A  10       7.920  -1.022 -11.197  1.00  5.880          H  
ATOM    150  HA  ALA A  10      10.408  -2.326 -11.573  1.00  5.720          H  
ATOM    151 1HB  ALA A  10       9.519  -2.968 -13.780  1.00  8.080          H  
ATOM    152 2HB  ALA A  10       8.282  -3.143 -12.510  1.00  8.080          H  
ATOM    153 3HB  ALA A  10       8.233  -1.751 -13.614  1.00  8.080          H  
ATOM    154  N   ALA A  11      10.040   0.480 -13.329  1.00  5.240          N  
ATOM    155  CA  ALA A  11      10.848   1.461 -14.058  1.00  5.680          C  
ATOM    156  C   ALA A  11      12.013   1.953 -13.207  1.00  5.690          C  
ATOM    157  O   ALA A  11      13.135   2.097 -13.722  1.00  5.840          O  
ATOM    158  CB  ALA A  11       9.998   2.640 -14.475  1.00  7.780          C  
ATOM    159  H   ALA A  11       9.027   0.610 -13.243  1.00  6.290          H  
ATOM    160  HA  ALA A  11      11.247   0.979 -14.946  1.00  6.820          H  
ATOM    161 1HB  ALA A  11      10.595   3.357 -15.039  1.00  9.330          H  
ATOM    162 2HB  ALA A  11       9.195   2.282 -15.091  1.00  9.330          H  
ATOM    163 3HB  ALA A  11       9.593   3.130 -13.599  1.00  9.330          H  
ATOM    164  N   VAL A  12      11.768   2.155 -11.909  1.00  5.700          N  
ATOM    165  CA  VAL A  12      12.810   2.614 -11.002  1.00  6.030          C  
ATOM    166  C   VAL A  12      13.924   1.595 -10.951  1.00  5.640          C  
ATOM    167  O   VAL A  12      15.103   1.947 -11.067  1.00  5.850          O  
ATOM    168  CB  VAL A  12      12.266   2.863  -9.583  1.00  8.310          C  
ATOM    169  CG1 VAL A  12      13.426   3.137  -8.604  1.00  8.310          C  
ATOM    170  CG2 VAL A  12      11.303   4.053  -9.616  1.00  8.310          C  
ATOM    171  H   VAL A  12      10.799   2.043 -11.584  1.00  6.840          H  
ATOM    172  HA  VAL A  12      13.202   3.548 -11.356  1.00  7.240          H  
ATOM    173  HB  VAL A  12      11.742   1.979  -9.242  1.00  9.970          H  
ATOM    174 1HG1 VAL A  12      13.021   3.306  -7.608  1.00  9.970          H  
ATOM    175 2HG1 VAL A  12      14.108   2.288  -8.566  1.00  9.970          H  
ATOM    176 3HG1 VAL A  12      13.975   4.020  -8.927  1.00  9.970          H  
ATOM    177 1HG2 VAL A  12      10.901   4.224  -8.618  1.00  9.970          H  
ATOM    178 2HG2 VAL A  12      11.834   4.935  -9.949  1.00  9.970          H  
ATOM    179 3HG2 VAL A  12      10.492   3.852 -10.295  1.00  9.970          H  
ATOM    180  N   LEU A  13      13.540   0.334 -10.783  1.00  5.220          N  
ATOM    181  CA  LEU A  13      14.488  -0.751 -10.714  1.00  5.070          C  
ATOM    182  C   LEU A  13      15.237  -0.918 -12.030  1.00  4.830          C  
ATOM    183  O   LEU A  13      16.441  -1.170 -12.004  1.00  4.960          O  
ATOM    184  CB  LEU A  13      13.746  -2.027 -10.323  1.00  7.160          C  
ATOM    185  CG  LEU A  13      13.150  -2.039  -8.863  1.00  7.160          C  
ATOM    186  CD1 LEU A  13      12.255  -3.254  -8.709  1.00  7.160          C  
ATOM    187  CD2 LEU A  13      14.266  -2.052  -7.813  1.00  7.160          C  
ATOM    188  H   LEU A  13      12.539   0.140 -10.664  1.00  6.260          H  
ATOM    189  HA  LEU A  13      15.223  -0.510  -9.958  1.00  6.080          H  
ATOM    190 1HB  LEU A  13      12.922  -2.163 -11.018  1.00  8.590          H  
ATOM    191 2HB  LEU A  13      14.423  -2.871 -10.423  1.00  8.590          H  
ATOM    192  HG  LEU A  13      12.542  -1.152  -8.714  1.00  8.590          H  
ATOM    193 1HD1 LEU A  13      11.821  -3.260  -7.710  1.00  8.590          H  
ATOM    194 2HD1 LEU A  13      11.456  -3.212  -9.448  1.00  8.590          H  
ATOM    195 3HD1 LEU A  13      12.838  -4.160  -8.855  1.00  8.590          H  
ATOM    196 1HD2 LEU A  13      13.817  -2.063  -6.820  1.00  8.590          H  
ATOM    197 2HD2 LEU A  13      14.879  -2.944  -7.943  1.00  8.590          H  
ATOM    198 3HD2 LEU A  13      14.889  -1.174  -7.902  1.00  8.590          H  
ATOM    199  N   LEU A  14      14.562  -0.742 -13.181  1.00  4.720          N  
ATOM    200  CA  LEU A  14      15.258  -0.871 -14.455  1.00  4.850          C  
ATOM    201  C   LEU A  14      16.318   0.202 -14.555  1.00  5.250          C  
ATOM    202  O   LEU A  14      17.435  -0.090 -14.974  1.00  5.400          O  
ATOM    203  CB  LEU A  14      14.326  -0.737 -15.682  1.00  6.740          C  
ATOM    204  CG  LEU A  14      13.684  -2.048 -16.273  1.00  6.740          C  
ATOM    205  CD1 LEU A  14      12.718  -2.670 -15.290  1.00  6.740          C  
ATOM    206  CD2 LEU A  14      12.973  -1.724 -17.580  1.00  6.740          C  
ATOM    207  H   LEU A  14      13.558  -0.572 -13.152  1.00  5.660          H  
ATOM    208  HA  LEU A  14      15.748  -1.836 -14.489  1.00  5.820          H  
ATOM    209 1HB  LEU A  14      13.509  -0.075 -15.400  1.00  8.090          H  
ATOM    210 2HB  LEU A  14      14.886  -0.256 -16.480  1.00  8.090          H  
ATOM    211  HG  LEU A  14      14.474  -2.769 -16.460  1.00  8.090          H  
ATOM    212 1HD1 LEU A  14      12.306  -3.584 -15.717  1.00  8.090          H  
ATOM    213 2HD1 LEU A  14      13.225  -2.898 -14.365  1.00  8.090          H  
ATOM    214 3HD1 LEU A  14      11.915  -1.976 -15.103  1.00  8.090          H  
ATOM    215 1HD2 LEU A  14      12.547  -2.635 -17.994  1.00  8.090          H  
ATOM    216 2HD2 LEU A  14      12.172  -1.004 -17.397  1.00  8.090          H  
ATOM    217 3HD2 LEU A  14      13.678  -1.303 -18.296  1.00  8.090          H  
ATOM    218  N   GLY A  15      15.986   1.426 -14.128  1.00  5.610          N  
ATOM    219  CA  GLY A  15      16.910   2.557 -14.147  1.00  6.260          C  
ATOM    220  C   GLY A  15      18.158   2.233 -13.336  1.00  6.230          C  
ATOM    221  O   GLY A  15      19.293   2.443 -13.781  1.00  6.520          O  
ATOM    222  H   GLY A  15      15.018   1.588 -13.828  1.00  6.730          H  
ATOM    223 1HA  GLY A  15      17.180   2.802 -15.171  1.00  7.510          H  
ATOM    224 2HA  GLY A  15      16.414   3.431 -13.725  1.00  7.510          H  
ATOM    225  N   LEU A  16      17.955   1.747 -12.117  1.00  6.030          N  
ATOM    226  CA  LEU A  16      19.076   1.419 -11.256  1.00  6.260          C  
ATOM    227  C   LEU A  16      19.936   0.293 -11.850  1.00  5.860          C  
ATOM    228  O   LEU A  16      21.170   0.356 -11.792  1.00  6.220          O  
ATOM    229  CB  LEU A  16      18.532   1.021  -9.883  1.00  8.670          C  
ATOM    230  CG  LEU A  16      17.821   2.164  -9.067  1.00  8.670          C  
ATOM    231  CD1 LEU A  16      17.161   1.542  -7.839  1.00  8.670          C  
ATOM    232  CD2 LEU A  16      18.818   3.265  -8.666  1.00  8.670          C  
ATOM    233  H   LEU A  16      16.991   1.630 -11.783  1.00  7.240          H  
ATOM    234  HA  LEU A  16      19.709   2.297 -11.168  1.00  7.510          H  
ATOM    235 1HB  LEU A  16      17.805   0.220 -10.032  1.00 10.410          H  
ATOM    236 2HB  LEU A  16      19.351   0.633  -9.283  1.00 10.410          H  
ATOM    237  HG  LEU A  16      17.042   2.610  -9.676  1.00 10.410          H  
ATOM    238 1HD1 LEU A  16      16.640   2.315  -7.276  1.00 10.410          H  
ATOM    239 2HD1 LEU A  16      16.446   0.788  -8.158  1.00 10.410          H  
ATOM    240 3HD1 LEU A  16      17.918   1.082  -7.208  1.00 10.410          H  
ATOM    241 1HD2 LEU A  16      18.287   4.034  -8.104  1.00 10.410          H  
ATOM    242 2HD2 LEU A  16      19.604   2.838  -8.043  1.00 10.410          H  
ATOM    243 3HD2 LEU A  16      19.262   3.720  -9.542  1.00 10.410          H  
ATOM    244  N   VAL A  17      19.303  -0.719 -12.456  1.00  5.280          N  
ATOM    245  CA  VAL A  17      20.063  -1.795 -13.082  1.00  5.140          C  
ATOM    246  C   VAL A  17      20.838  -1.246 -14.287  1.00  5.290          C  
ATOM    247  O   VAL A  17      22.005  -1.581 -14.470  1.00  5.390          O  
ATOM    248  CB  VAL A  17      19.182  -2.996 -13.479  1.00  7.250          C  
ATOM    249  CG1 VAL A  17      20.013  -4.012 -14.272  1.00  7.250          C  
ATOM    250  CG2 VAL A  17      18.635  -3.660 -12.221  1.00  7.250          C  
ATOM    251  H   VAL A  17      18.278  -0.757 -12.439  1.00  6.340          H  
ATOM    252  HA  VAL A  17      20.786  -2.162 -12.356  1.00  6.170          H  
ATOM    253  HB  VAL A  17      18.360  -2.646 -14.110  1.00  8.700          H  
ATOM    254 1HG1 VAL A  17      19.396  -4.854 -14.550  1.00  8.700          H  
ATOM    255 2HG1 VAL A  17      20.400  -3.553 -15.145  1.00  8.700          H  
ATOM    256 3HG1 VAL A  17      20.842  -4.361 -13.656  1.00  8.700          H  
ATOM    257 1HG2 VAL A  17      18.010  -4.504 -12.487  1.00  8.700          H  
ATOM    258 2HG2 VAL A  17      19.464  -4.004 -11.605  1.00  8.700          H  
ATOM    259 3HG2 VAL A  17      18.049  -2.949 -11.656  1.00  8.700          H  
ATOM    260  N   LEU A  18      20.219  -0.378 -15.109  1.00  5.500          N  
ATOM    261  CA  LEU A  18      20.919   0.168 -16.271  1.00  5.960          C  
ATOM    262  C   LEU A  18      22.185   0.860 -15.817  1.00  6.250          C  
ATOM    263  O   LEU A  18      23.231   0.722 -16.465  1.00  6.480          O  
ATOM    264  CB  LEU A  18      20.112   1.276 -16.965  1.00  8.160          C  
ATOM    265  CG  LEU A  18      18.813   1.023 -17.733  1.00  8.160          C  
ATOM    266  CD1 LEU A  18      18.238   2.379 -18.185  1.00  8.160          C  
ATOM    267  CD2 LEU A  18      19.054   0.168 -18.830  1.00  8.160          C  
ATOM    268  H   LEU A  18      19.242  -0.135 -14.945  1.00  6.600          H  
ATOM    269  HA  LEU A  18      21.185  -0.619 -16.953  1.00  7.150          H  
ATOM    270 1HB  LEU A  18      19.796   1.864 -16.162  1.00  9.790          H  
ATOM    271 2HB  LEU A  18      20.775   1.856 -17.588  1.00  9.790          H  
ATOM    272  HG  LEU A  18      18.096   0.566 -17.095  1.00  9.790          H  
ATOM    273 1HD1 LEU A  18      17.331   2.217 -18.701  1.00  9.790          H  
ATOM    274 2HD1 LEU A  18      18.043   3.010 -17.327  1.00  9.790          H  
ATOM    275 3HD1 LEU A  18      18.930   2.886 -18.840  1.00  9.790          H  
ATOM    276 1HD2 LEU A  18      18.131  -0.017 -19.369  1.00  9.790          H  
ATOM    277 2HD2 LEU A  18      19.785   0.604 -19.499  1.00  9.790          H  
ATOM    278 3HD2 LEU A  18      19.424  -0.747 -18.414  1.00  9.790          H  
ATOM    279  N   LEU A  19      22.101   1.598 -14.699  1.00  6.390          N  
ATOM    280  CA  LEU A  19      23.250   2.306 -14.155  1.00  6.870          C  
ATOM    281  C   LEU A  19      24.337   1.304 -13.845  1.00  6.590          C  
ATOM    282  O   LEU A  19      25.477   1.477 -14.273  1.00  6.910          O  
ATOM    283  CB  LEU A  19      22.853   3.114 -12.903  1.00  9.430          C  
ATOM    284  CG  LEU A  19      23.913   4.110 -12.337  1.00  9.430          C  
ATOM    285  CD1 LEU A  19      23.155   5.254 -11.645  1.00  9.430          C  
ATOM    286  CD2 LEU A  19      24.876   3.413 -11.334  1.00  9.430          C  
ATOM    287  H   LEU A  19      21.182   1.714 -14.255  1.00  7.670          H  
ATOM    288  HA  LEU A  19      23.633   2.998 -14.895  1.00  8.240          H  
ATOM    289 1HB  LEU A  19      21.944   3.667 -13.118  1.00 11.310          H  
ATOM    290 2HB  LEU A  19      22.623   2.408 -12.111  1.00 11.310          H  
ATOM    291  HG  LEU A  19      24.489   4.525 -13.152  1.00 11.310          H  
ATOM    292 1HD1 LEU A  19      23.868   5.982 -11.257  1.00 11.310          H  
ATOM    293 2HD1 LEU A  19      22.495   5.745 -12.366  1.00 11.310          H  
ATOM    294 3HD1 LEU A  19      22.560   4.854 -10.823  1.00 11.310          H  
ATOM    295 1HD2 LEU A  19      25.586   4.149 -10.955  1.00 11.310          H  
ATOM    296 2HD2 LEU A  19      24.302   3.002 -10.504  1.00 11.310          H  
ATOM    297 3HD2 LEU A  19      25.431   2.616 -11.808  1.00 11.310          H  
ATOM    298  N   VAL A  20      23.992   0.234 -13.124  1.00  6.110          N  
ATOM    299  CA  VAL A  20      24.975  -0.777 -12.753  1.00  6.000          C  
ATOM    300  C   VAL A  20      25.598  -1.479 -13.948  1.00  5.870          C  
ATOM    301  O   VAL A  20      26.808  -1.708 -13.967  1.00  6.040          O  
ATOM    302  CB  VAL A  20      24.352  -1.831 -11.819  1.00  8.440          C  
ATOM    303  CG1 VAL A  20      25.331  -3.028 -11.600  1.00  8.440          C  
ATOM    304  CG2 VAL A  20      24.024  -1.159 -10.490  1.00  8.440          C  
ATOM    305  H   VAL A  20      23.021   0.161 -12.794  1.00  7.330          H  
ATOM    306  HA  VAL A  20      25.769  -0.273 -12.203  1.00  7.200          H  
ATOM    307  HB  VAL A  20      23.438  -2.222 -12.271  1.00 10.130          H  
ATOM    308 1HG1 VAL A  20      24.869  -3.754 -10.935  1.00 10.130          H  
ATOM    309 2HG1 VAL A  20      25.561  -3.522 -12.547  1.00 10.130          H  
ATOM    310 3HG1 VAL A  20      26.259  -2.666 -11.153  1.00 10.130          H  
ATOM    311 1HG2 VAL A  20      23.567  -1.883  -9.818  1.00 10.130          H  
ATOM    312 2HG2 VAL A  20      24.937  -0.772 -10.044  1.00 10.130          H  
ATOM    313 3HG2 VAL A  20      23.331  -0.338 -10.658  1.00 10.130          H  
ATOM    314  N   VAL A  21      24.793  -1.880 -14.926  1.00  5.750          N  
ATOM    315  CA  VAL A  21      25.372  -2.590 -16.050  1.00  5.950          C  
ATOM    316  C   VAL A  21      26.300  -1.700 -16.841  1.00  6.400          C  
ATOM    317  O   VAL A  21      27.432  -2.091 -17.149  1.00  6.590          O  
ATOM    318  CB  VAL A  21      24.284  -3.143 -16.990  1.00  8.250          C  
ATOM    319  CG1 VAL A  21      24.915  -3.729 -18.280  1.00  8.250          C  
ATOM    320  CG2 VAL A  21      23.551  -4.200 -16.277  1.00  8.250          C  
ATOM    321  H   VAL A  21      23.791  -1.687 -14.863  1.00  6.900          H  
ATOM    322  HA  VAL A  21      25.948  -3.430 -15.662  1.00  7.140          H  
ATOM    323  HB  VAL A  21      23.599  -2.340 -17.275  1.00  9.900          H  
ATOM    324 1HG1 VAL A  21      24.128  -4.125 -18.921  1.00  9.900          H  
ATOM    325 2HG1 VAL A  21      25.459  -2.960 -18.827  1.00  9.900          H  
ATOM    326 3HG1 VAL A  21      25.601  -4.534 -18.015  1.00  9.900          H  
ATOM    327 1HG2 VAL A  21      22.791  -4.622 -16.911  1.00  9.900          H  
ATOM    328 2HG2 VAL A  21      24.254  -4.947 -16.027  1.00  9.900          H  
ATOM    329 3HG2 VAL A  21      23.097  -3.800 -15.372  1.00  9.900          H  
ATOM    330  N   LEU A  22      25.835  -0.499 -17.175  1.00  6.730          N  
ATOM    331  CA  LEU A  22      26.653   0.363 -17.986  1.00  7.380          C  
ATOM    332  C   LEU A  22      27.898   0.772 -17.211  1.00  7.410          C  
ATOM    333  O   LEU A  22      28.985   0.840 -17.785  1.00  7.720          O  
ATOM    334  CB  LEU A  22      25.879   1.605 -18.409  1.00 10.070          C  
ATOM    335  CG  LEU A  22      26.556   2.497 -19.465  1.00 10.070          C  
ATOM    336  CD1 LEU A  22      26.719   1.730 -20.791  1.00 10.070          C  
ATOM    337  CD2 LEU A  22      25.765   3.676 -19.685  1.00 10.070          C  
ATOM    338  H   LEU A  22      24.898  -0.205 -16.887  1.00  8.080          H  
ATOM    339  HA  LEU A  22      26.962  -0.202 -18.852  1.00  8.860          H  
ATOM    340 1HB  LEU A  22      24.914   1.288 -18.802  1.00 12.090          H  
ATOM    341 2HB  LEU A  22      25.691   2.212 -17.518  1.00 12.090          H  
ATOM    342  HG  LEU A  22      27.541   2.787 -19.112  1.00 12.090          H  
ATOM    343 1HD1 LEU A  22      27.193   2.387 -21.523  1.00 12.090          H  
ATOM    344 2HD1 LEU A  22      27.322   0.846 -20.680  1.00 12.090          H  
ATOM    345 3HD1 LEU A  22      25.739   1.439 -21.149  1.00 12.090          H  
ATOM    346 1HD2 LEU A  22      26.254   4.264 -20.417  1.00 12.090          H  
ATOM    347 2HD2 LEU A  22      24.792   3.396 -20.046  1.00 12.090          H  
ATOM    348 3HD2 LEU A  22      25.671   4.232 -18.751  1.00 12.090          H  
ATOM    349  N   LEU A  23      27.755   1.025 -15.901  1.00  7.220          N  
ATOM    350  CA  LEU A  23      28.873   1.393 -15.060  1.00  7.470          C  
ATOM    351  C   LEU A  23      29.916   0.317 -15.068  1.00  7.150          C  
ATOM    352  O   LEU A  23      31.083   0.594 -15.296  1.00  7.440          O  
ATOM    353  CB  LEU A  23      28.393   1.610 -13.617  1.00 10.360          C  
ATOM    354  CG  LEU A  23      29.455   1.851 -12.505  1.00 10.360          C  
ATOM    355  CD1 LEU A  23      30.253   3.102 -12.773  1.00 10.360          C  
ATOM    356  CD2 LEU A  23      28.715   1.942 -11.169  1.00 10.360          C  
ATOM    357  H   LEU A  23      26.837   0.993 -15.452  1.00  8.660          H  
ATOM    358  HA  LEU A  23      29.303   2.313 -15.448  1.00  8.960          H  
ATOM    359 1HB  LEU A  23      27.717   2.462 -13.612  1.00 12.430          H  
ATOM    360 2HB  LEU A  23      27.822   0.730 -13.325  1.00 12.430          H  
ATOM    361  HG  LEU A  23      30.151   1.010 -12.473  1.00 12.430          H  
ATOM    362 1HD1 LEU A  23      30.983   3.245 -11.978  1.00 12.430          H  
ATOM    363 2HD1 LEU A  23      30.775   3.012 -13.719  1.00 12.430          H  
ATOM    364 3HD1 LEU A  23      29.578   3.949 -12.804  1.00 12.430          H  
ATOM    365 1HD2 LEU A  23      29.434   2.095 -10.361  1.00 12.430          H  
ATOM    366 2HD2 LEU A  23      28.019   2.782 -11.194  1.00 12.430          H  
ATOM    367 3HD2 LEU A  23      28.162   1.018 -10.995  1.00 12.430          H  
ATOM    368  N   LEU A  24      29.535  -0.935 -14.849  1.00  6.670          N  
ATOM    369  CA  LEU A  24      30.563  -1.957 -14.816  1.00  6.600          C  
ATOM    370  C   LEU A  24      31.283  -2.064 -16.159  1.00  6.860          C  
ATOM    371  O   LEU A  24      32.516  -2.167 -16.207  1.00  7.070          O  
ATOM    372  CB  LEU A  24      29.921  -3.304 -14.456  1.00  9.270          C  
ATOM    373  CG  LEU A  24      29.364  -3.452 -12.999  1.00  9.270          C  
ATOM    374  CD1 LEU A  24      28.572  -4.747 -12.912  1.00  9.270          C  
ATOM    375  CD2 LEU A  24      30.496  -3.443 -11.989  1.00  9.270          C  
ATOM    376  H   LEU A  24      28.554  -1.170 -14.666  1.00  8.000          H  
ATOM    377  HA  LEU A  24      31.299  -1.679 -14.070  1.00  7.920          H  
ATOM    378 1HB  LEU A  24      29.080  -3.463 -15.140  1.00 11.120          H  
ATOM    379 2HB  LEU A  24      30.653  -4.091 -14.622  1.00 11.120          H  
ATOM    380  HG  LEU A  24      28.696  -2.630 -12.779  1.00 11.120          H  
ATOM    381 1HD1 LEU A  24      28.159  -4.859 -11.908  1.00 11.120          H  
ATOM    382 2HD1 LEU A  24      27.757  -4.712 -13.636  1.00 11.120          H  
ATOM    383 3HD1 LEU A  24      29.221  -5.590 -13.131  1.00 11.120          H  
ATOM    384 1HD2 LEU A  24      30.082  -3.550 -10.988  1.00 11.120          H  
ATOM    385 2HD2 LEU A  24      31.177  -4.269 -12.194  1.00 11.120          H  
ATOM    386 3HD2 LEU A  24      31.033  -2.509 -12.049  1.00 11.120          H  
ATOM    387  N   LEU A  25      30.544  -1.975 -17.268  1.00  7.020          N  
ATOM    388  CA  LEU A  25      31.201  -2.088 -18.562  1.00  7.530          C  
ATOM    389  C   LEU A  25      32.172  -0.950 -18.817  1.00  8.010          C  
ATOM    390  O   LEU A  25      33.332  -1.176 -19.179  1.00  8.310          O  
ATOM    391  CB  LEU A  25      30.153  -2.023 -19.686  1.00 10.340          C  
ATOM    392  CG  LEU A  25      29.180  -3.194 -19.861  1.00 10.340          C  
ATOM    393  CD1 LEU A  25      28.103  -2.772 -20.865  1.00 10.340          C  
ATOM    394  CD2 LEU A  25      29.917  -4.423 -20.367  1.00 10.340          C  
ATOM    395  H   LEU A  25      29.523  -1.882 -17.209  1.00  8.420          H  
ATOM    396  HA  LEU A  25      31.752  -3.022 -18.593  1.00  9.040          H  
ATOM    397 1HB  LEU A  25      29.544  -1.138 -19.514  1.00 12.410          H  
ATOM    398 2HB  LEU A  25      30.677  -1.887 -20.617  1.00 12.410          H  
ATOM    399  HG  LEU A  25      28.701  -3.420 -18.910  1.00 12.410          H  
ATOM    400 1HD1 LEU A  25      27.389  -3.583 -20.994  1.00 12.410          H  
ATOM    401 2HD1 LEU A  25      27.582  -1.895 -20.485  1.00 12.410          H  
ATOM    402 3HD1 LEU A  25      28.564  -2.534 -21.821  1.00 12.410          H  
ATOM    403 1HD2 LEU A  25      29.208  -5.235 -20.492  1.00 12.410          H  
ATOM    404 2HD2 LEU A  25      30.385  -4.199 -21.319  1.00 12.410          H  
ATOM    405 3HD2 LEU A  25      30.678  -4.724 -19.653  1.00 12.410          H  
ATOM    406  N   LEU A  26      31.735   0.270 -18.540  1.00  8.180          N  
ATOM    407  CA  LEU A  26      32.535   1.423 -18.872  1.00  8.810          C  
ATOM    408  C   LEU A  26      33.622   1.670 -17.848  1.00  8.770          C  
ATOM    409  O   LEU A  26      34.687   2.201 -18.181  1.00  9.210          O  
ATOM    410  CB  LEU A  26      31.628   2.627 -19.048  1.00 12.080          C  
ATOM    411  CG  LEU A  26      31.015   2.804 -20.469  1.00 12.080          C  
ATOM    412  CD1 LEU A  26      30.155   1.643 -20.828  1.00 12.080          C  
ATOM    413  CD2 LEU A  26      30.231   4.070 -20.496  1.00 12.080          C  
ATOM    414  H   LEU A  26      30.785   0.403 -18.176  1.00  9.820          H  
ATOM    415  HA  LEU A  26      33.010   1.231 -19.828  1.00 10.570          H  
ATOM    416 1HB  LEU A  26      30.810   2.550 -18.330  1.00 14.500          H  
ATOM    417 2HB  LEU A  26      32.197   3.517 -18.830  1.00 14.500          H  
ATOM    418  HG  LEU A  26      31.795   2.844 -21.192  1.00 14.500          H  
ATOM    419 1HD1 LEU A  26      29.737   1.796 -21.819  1.00 14.500          H  
ATOM    420 2HD1 LEU A  26      30.718   0.738 -20.831  1.00 14.500          H  
ATOM    421 3HD1 LEU A  26      29.373   1.567 -20.106  1.00 14.500          H  
ATOM    422 1HD2 LEU A  26      29.813   4.221 -21.484  1.00 14.500          H  
ATOM    423 2HD2 LEU A  26      29.432   4.020 -19.768  1.00 14.500          H  
ATOM    424 3HD2 LEU A  26      30.894   4.881 -20.251  1.00 14.500          H  
ATOM    425  N   ARG A  27      33.371   1.317 -16.588  1.00  8.350          N  
ATOM    426  CA  ARG A  27      34.354   1.498 -15.539  1.00  8.470          C  
ATOM    427  C   ARG A  27      35.604   0.712 -15.892  1.00  8.310          C  
ATOM    428  O   ARG A  27      36.715   1.237 -15.811  1.00  8.550          O  
ATOM    429  CB  ARG A  27      33.823   1.033 -14.189  1.00 11.810          C  
ATOM    430  CG  ARG A  27      34.768   1.238 -13.018  1.00 11.810          C  
ATOM    431  CD  ARG A  27      34.231   0.680 -11.746  1.00 11.810          C  
ATOM    432  NE  ARG A  27      34.194  -0.790 -11.748  1.00 11.810          N  
ATOM    433  CZ  ARG A  27      33.587  -1.556 -10.816  1.00 11.810          C  
ATOM    434  NH1 ARG A  27      32.946  -1.000  -9.804  1.00 11.810          N  
ATOM    435  NH2 ARG A  27      33.641  -2.879 -10.919  1.00 11.810          N  
ATOM    436  H   ARG A  27      32.472   0.916 -16.335  1.00 10.020          H  
ATOM    437  HA  ARG A  27      34.607   2.556 -15.472  1.00 10.160          H  
ATOM    438 1HB  ARG A  27      32.918   1.584 -13.956  1.00 14.170          H  
ATOM    439 2HB  ARG A  27      33.557  -0.025 -14.244  1.00 14.170          H  
ATOM    440 1HG  ARG A  27      35.717   0.741 -13.222  1.00 14.170          H  
ATOM    441 2HG  ARG A  27      34.941   2.305 -12.879  1.00 14.170          H  
ATOM    442 1HD  ARG A  27      34.860   1.007 -10.917  1.00 14.170          H  
ATOM    443 2HD  ARG A  27      33.213   1.051 -11.604  1.00 14.170          H  
ATOM    444  HE  ARG A  27      34.672  -1.276 -12.504  1.00 14.170          H  
ATOM    445 1HH1 ARG A  27      32.902   0.004  -9.720  1.00 14.170          H  
ATOM    446 2HH1 ARG A  27      32.498  -1.581  -9.109  1.00 14.170          H  
ATOM    447 1HH2 ARG A  27      34.145  -3.314 -11.705  1.00 14.170          H  
ATOM    448 2HH2 ARG A  27      33.195  -3.463 -10.228  1.00 14.170          H  
ATOM    449  N   HIS A  28      35.412  -0.542 -16.329  1.00  8.070          N  
ATOM    450  CA  HIS A  28      36.528  -1.403 -16.698  1.00  8.130          C  
ATOM    451  C   HIS A  28      37.148  -1.008 -18.044  1.00  7.760          C  
ATOM    452  O   HIS A  28      38.359  -1.147 -18.230  1.00  7.510          O  
ATOM    453  CB  HIS A  28      36.089  -2.868 -16.668  1.00 11.360          C  
ATOM    454  CG  HIS A  28      35.902  -3.372 -15.246  1.00 11.360          C  
ATOM    455  ND1 HIS A  28      36.972  -3.578 -14.390  1.00 11.360          N  
ATOM    456  CD2 HIS A  28      34.786  -3.686 -14.533  1.00 11.360          C  
ATOM    457  CE1 HIS A  28      36.522  -3.996 -13.218  1.00 11.360          C  
ATOM    458  NE2 HIS A  28      35.200  -4.065 -13.275  1.00 11.360          N  
ATOM    459  H   HIS A  28      34.461  -0.926 -16.344  1.00  9.680          H  
ATOM    460  HA  HIS A  28      37.309  -1.297 -15.948  1.00  9.760          H  
ATOM    461 1HB  HIS A  28      35.138  -2.973 -17.206  1.00 13.630          H  
ATOM    462 2HB  HIS A  28      36.828  -3.487 -17.170  1.00 13.630          H  
ATOM    463  HD1 HIS A  28      37.935  -3.650 -14.668  1.00 13.630          H  
ATOM    464  HD2 HIS A  28      33.725  -3.683 -14.764  1.00 13.630          H  
ATOM    465  HE1 HIS A  28      37.216  -4.214 -12.405  1.00 13.630          H  
ATOM    466  N   TRP A  29      36.338  -0.473 -18.969  1.00  8.030          N  
ATOM    467  CA  TRP A  29      36.862   0.003 -20.247  1.00  8.090          C  
ATOM    468  C   TRP A  29      37.619   1.331 -20.050  1.00  7.920          C  
ATOM    469  O   TRP A  29      38.495   1.675 -20.846  1.00  7.920          O  
ATOM    470  CB  TRP A  29      35.745   0.230 -21.265  1.00 11.300          C  
ATOM    471  CG  TRP A  29      34.998  -0.993 -21.690  1.00 11.300          C  
ATOM    472  CD1 TRP A  29      35.388  -2.297 -21.580  1.00 11.300          C  
ATOM    473  CD2 TRP A  29      33.685  -1.017 -22.298  1.00 11.300          C  
ATOM    474  NE1 TRP A  29      34.412  -3.122 -22.079  1.00 11.300          N  
ATOM    475  CE2 TRP A  29      33.361  -2.351 -22.520  1.00 11.300          C  
ATOM    476  CE3 TRP A  29      32.780  -0.033 -22.658  1.00 11.300          C  
ATOM    477  CZ2 TRP A  29      32.160  -2.722 -23.091  1.00 11.300          C  
ATOM    478  CZ3 TRP A  29      31.578  -0.404 -23.232  1.00 11.300          C  
ATOM    479  CH2 TRP A  29      31.274  -1.707 -23.439  1.00 11.300          C  
ATOM    480  H   TRP A  29      35.327  -0.452 -18.810  1.00  9.640          H  
ATOM    481  HA  TRP A  29      37.562  -0.732 -20.638  1.00  9.710          H  
ATOM    482 1HB  TRP A  29      35.042   0.949 -20.870  1.00 13.560          H  
ATOM    483 2HB  TRP A  29      36.175   0.662 -22.156  1.00 13.560          H  
ATOM    484  HD1 TRP A  29      36.330  -2.639 -21.158  1.00 13.560          H  
ATOM    485  HE1 TRP A  29      34.453  -4.131 -22.110  1.00 13.560          H  
ATOM    486  HE3 TRP A  29      33.013   1.004 -22.492  1.00 13.560          H  
ATOM    487  HZ2 TRP A  29      31.898  -3.762 -23.277  1.00 13.560          H  
ATOM    488  HZ3 TRP A  29      30.878   0.378 -23.513  1.00 13.560          H  
ATOM    489  HH2 TRP A  29      30.318  -1.967 -23.899  1.00 13.560          H  
ATOM    490  N   GLY A  30      37.279   2.080 -18.982  1.00  8.000          N  
ATOM    491  CA  GLY A  30      37.891   3.367 -18.679  1.00  8.110          C  
ATOM    492  C   GLY A  30      37.161   4.537 -19.334  1.00  7.640          C  
ATOM    493  O   GLY A  30      37.708   5.637 -19.478  1.00  7.810          O  
ATOM    494  H   GLY A  30      36.521   1.780 -18.368  1.00  9.600          H  
ATOM    495 1HA  GLY A  30      37.895   3.499 -17.596  1.00  9.730          H  
ATOM    496 2HA  GLY A  30      38.931   3.355 -19.000  1.00  9.730          H  
ATOM    497  N   TRP A  31      35.909   4.328 -19.726  1.00  7.230          N  
ATOM    498  CA  TRP A  31      35.147   5.370 -20.397  1.00  6.930          C  
ATOM    499  C   TRP A  31      34.452   6.265 -19.375  1.00  6.450          C  
ATOM    500  O   TRP A  31      33.218   6.315 -19.293  1.00  6.200          O  
ATOM    501  CB  TRP A  31      34.104   4.750 -21.301  1.00  9.820          C  
ATOM    502  CG  TRP A  31      34.591   3.947 -22.449  1.00  9.820          C  
ATOM    503  CD1 TRP A  31      35.859   3.523 -22.724  1.00  9.820          C  
ATOM    504  CD2 TRP A  31      33.766   3.457 -23.524  1.00  9.820          C  
ATOM    505  NE1 TRP A  31      35.866   2.800 -23.882  1.00  9.820          N  
ATOM    506  CE2 TRP A  31      34.596   2.744 -24.382  1.00  9.820          C  
ATOM    507  CE3 TRP A  31      32.398   3.563 -23.822  1.00  9.820          C  
ATOM    508  CZ2 TRP A  31      34.112   2.127 -25.522  1.00  9.820          C  
ATOM    509  CZ3 TRP A  31      31.914   2.950 -24.960  1.00  9.820          C  
ATOM    510  CH2 TRP A  31      32.750   2.249 -25.790  1.00  9.820          C  
ATOM    511  H   TRP A  31      35.459   3.443 -19.487  1.00  8.680          H  
ATOM    512  HA  TRP A  31      35.827   5.978 -20.994  1.00  8.320          H  
ATOM    513 1HB  TRP A  31      33.483   4.141 -20.704  1.00 11.790          H  
ATOM    514 2HB  TRP A  31      33.518   5.520 -21.714  1.00 11.790          H  
ATOM    515  HD1 TRP A  31      36.745   3.715 -22.123  1.00 11.790          H  
ATOM    516  HE1 TRP A  31      36.684   2.374 -24.299  1.00 11.790          H  
ATOM    517  HE3 TRP A  31      31.729   4.117 -23.172  1.00 11.790          H  
ATOM    518  HZ2 TRP A  31      34.759   1.569 -26.196  1.00 11.790          H  
ATOM    519  HZ3 TRP A  31      30.851   3.039 -25.181  1.00 11.790          H  
ATOM    520  HH2 TRP A  31      32.347   1.786 -26.678  1.00 11.790          H  
ATOM    521  N   GLY A  32      35.265   7.002 -18.630  1.00  6.370          N  
ATOM    522  CA  GLY A  32      34.812   7.847 -17.527  1.00  6.000          C  
ATOM    523  C   GLY A  32      33.769   8.884 -17.924  1.00  5.690          C  
ATOM    524  O   GLY A  32      32.685   8.941 -17.348  1.00  5.360          O  
ATOM    525  H   GLY A  32      36.265   6.883 -18.827  1.00  7.640          H  
ATOM    526 1HA  GLY A  32      34.401   7.211 -16.742  1.00  7.200          H  
ATOM    527 2HA  GLY A  32      35.675   8.351 -17.094  1.00  7.200          H  
ATOM    528  N   LEU A  33      34.080   9.717 -18.908  1.00  5.880          N  
ATOM    529  CA  LEU A  33      33.129  10.762 -19.282  1.00  5.740          C  
ATOM    530  C   LEU A  33      31.828  10.186 -19.812  1.00  5.660          C  
ATOM    531  O   LEU A  33      30.742  10.725 -19.553  1.00  5.430          O  
ATOM    532  CB  LEU A  33      33.741  11.680 -20.343  1.00  8.090          C  
ATOM    533  CG  LEU A  33      34.928  12.578 -19.892  1.00  8.090          C  
ATOM    534  CD1 LEU A  33      35.509  13.269 -21.121  1.00  8.090          C  
ATOM    535  CD2 LEU A  33      34.458  13.620 -18.860  1.00  8.090          C  
ATOM    536  H   LEU A  33      34.975   9.631 -19.369  1.00  7.060          H  
ATOM    537  HA  LEU A  33      32.883  11.336 -18.396  1.00  6.890          H  
ATOM    538 1HB  LEU A  33      34.087  11.062 -21.170  1.00  9.710          H  
ATOM    539 2HB  LEU A  33      32.956  12.336 -20.721  1.00  9.710          H  
ATOM    540  HG  LEU A  33      35.706  11.959 -19.450  1.00  9.710          H  
ATOM    541 1HD1 LEU A  33      36.353  13.891 -20.823  1.00  9.710          H  
ATOM    542 2HD1 LEU A  33      35.849  12.521 -21.838  1.00  9.710          H  
ATOM    543 3HD1 LEU A  33      34.747  13.894 -21.586  1.00  9.710          H  
ATOM    544 1HD2 LEU A  33      35.305  14.242 -18.569  1.00  9.710          H  
ATOM    545 2HD2 LEU A  33      33.685  14.248 -19.305  1.00  9.710          H  
ATOM    546 3HD2 LEU A  33      34.061  13.137 -17.975  1.00  9.710          H  
ATOM    547  N   CYS A  34      31.933   9.084 -20.547  1.00  5.930          N  
ATOM    548  CA  CYS A  34      30.760   8.467 -21.130  1.00  5.960          C  
ATOM    549  C   CYS A  34      29.814   7.952 -20.059  1.00  5.610          C  
ATOM    550  O   CYS A  34      28.615   8.219 -20.127  1.00  5.460          O  
ATOM    551  CB  CYS A  34      31.161   7.275 -21.983  1.00  8.330          C  
ATOM    552  SG  CYS A  34      32.066   7.655 -23.484  1.00  8.330          S  
ATOM    553  H   CYS A  34      32.852   8.706 -20.721  1.00  7.120          H  
ATOM    554  HA  CYS A  34      30.241   9.202 -21.742  1.00  7.150          H  
ATOM    555 1HB  CYS A  34      31.759   6.645 -21.383  1.00 10.000          H  
ATOM    556 2HB  CYS A  34      30.282   6.713 -22.254  1.00 10.000          H  
ATOM    557  HG  CYS A  34      32.378   6.392 -23.788  1.00 10.000          H  
ATOM    558  N   LEU A  35      30.333   7.284 -19.016  1.00  5.550          N  
ATOM    559  CA  LEU A  35      29.411   6.756 -18.016  1.00  5.350          C  
ATOM    560  C   LEU A  35      28.808   7.878 -17.188  1.00  4.910          C  
ATOM    561  O   LEU A  35      27.644   7.800 -16.793  1.00  4.680          O  
ATOM    562  CB  LEU A  35      30.087   5.668 -17.145  1.00  7.570          C  
ATOM    563  CG  LEU A  35      31.182   6.063 -16.108  1.00  7.570          C  
ATOM    564  CD1 LEU A  35      30.547   6.415 -14.748  1.00  7.570          C  
ATOM    565  CD2 LEU A  35      32.178   4.883 -15.985  1.00  7.570          C  
ATOM    566  H   LEU A  35      31.341   7.079 -18.978  1.00  6.660          H  
ATOM    567  HA  LEU A  35      28.596   6.265 -18.545  1.00  6.420          H  
ATOM    568 1HB  LEU A  35      29.307   5.138 -16.605  1.00  9.080          H  
ATOM    569 2HB  LEU A  35      30.554   4.972 -17.805  1.00  9.080          H  
ATOM    570  HG  LEU A  35      31.714   6.931 -16.453  1.00  9.080          H  
ATOM    571 1HD1 LEU A  35      31.335   6.680 -14.045  1.00  9.080          H  
ATOM    572 2HD1 LEU A  35      29.864   7.243 -14.821  1.00  9.080          H  
ATOM    573 3HD1 LEU A  35      30.009   5.556 -14.382  1.00  9.080          H  
ATOM    574 1HD2 LEU A  35      32.961   5.140 -15.275  1.00  9.080          H  
ATOM    575 2HD2 LEU A  35      31.661   3.988 -15.646  1.00  9.080          H  
ATOM    576 3HD2 LEU A  35      32.629   4.691 -16.950  1.00  9.080          H  
ATOM    577  N   ILE A  36      29.557   8.961 -16.977  1.00  4.850          N  
ATOM    578  CA  ILE A  36      29.029  10.074 -16.203  1.00  4.580          C  
ATOM    579  C   ILE A  36      27.819  10.653 -16.914  1.00  4.460          C  
ATOM    580  O   ILE A  36      26.792  10.923 -16.289  1.00  4.220          O  
ATOM    581  CB  ILE A  36      30.101  11.157 -15.981  1.00  6.520          C  
ATOM    582  CG1 ILE A  36      31.201  10.588 -15.055  1.00  6.520          C  
ATOM    583  CG2 ILE A  36      29.457  12.443 -15.384  1.00  6.520          C  
ATOM    584  CD1 ILE A  36      32.477  11.401 -15.020  1.00  6.520          C  
ATOM    585  H   ILE A  36      30.530   8.971 -17.307  1.00  5.820          H  
ATOM    586  HA  ILE A  36      28.710   9.697 -15.230  1.00  5.500          H  
ATOM    587  HB  ILE A  36      30.572  11.394 -16.938  1.00  7.820          H  
ATOM    588 1HG1 ILE A  36      30.804  10.533 -14.043  1.00  7.820          H  
ATOM    589 2HG1 ILE A  36      31.441   9.582 -15.374  1.00  7.820          H  
ATOM    590 1HG2 ILE A  36      30.212  13.205 -15.238  1.00  7.820          H  
ATOM    591 2HG2 ILE A  36      28.698  12.838 -16.059  1.00  7.820          H  
ATOM    592 3HG2 ILE A  36      28.992  12.205 -14.427  1.00  7.820          H  
ATOM    593 1HD1 ILE A  36      33.186  10.922 -14.347  1.00  7.820          H  
ATOM    594 2HD1 ILE A  36      32.905  11.442 -16.018  1.00  7.820          H  
ATOM    595 3HD1 ILE A  36      32.281  12.406 -14.670  1.00  7.820          H  
ATOM    596  N   GLY A  37      27.964  10.893 -18.220  1.00  4.730          N  
ATOM    597  CA  GLY A  37      26.885  11.414 -19.041  1.00  4.800          C  
ATOM    598  C   GLY A  37      25.710  10.440 -19.146  1.00  4.610          C  
ATOM    599  O   GLY A  37      24.551  10.798 -18.885  1.00  4.400          O  
ATOM    600  H   GLY A  37      28.869  10.697 -18.663  1.00  5.680          H  
ATOM    601 1HA  GLY A  37      26.542  12.362 -18.625  1.00  5.760          H  
ATOM    602 2HA  GLY A  37      27.273  11.622 -20.038  1.00  5.760          H  
ATOM    603  N   TRP A  38      26.003   9.188 -19.502  1.00  4.720          N  
ATOM    604  CA  TRP A  38      24.944   8.224 -19.714  1.00  4.650          C  
ATOM    605  C   TRP A  38      24.152   7.971 -18.449  1.00  4.310          C  
ATOM    606  O   TRP A  38      22.946   7.756 -18.536  1.00  4.210          O  
ATOM    607  CB  TRP A  38      25.464   6.918 -20.281  1.00  6.540          C  
ATOM    608  CG  TRP A  38      26.176   7.005 -21.655  1.00  6.540          C  
ATOM    609  CD1 TRP A  38      27.295   6.294 -22.001  1.00  6.540          C  
ATOM    610  CD2 TRP A  38      25.894   7.855 -22.811  1.00  6.540          C  
ATOM    611  NE1 TRP A  38      27.691   6.608 -23.275  1.00  6.540          N  
ATOM    612  CE2 TRP A  38      26.865   7.560 -23.777  1.00  6.540          C  
ATOM    613  CE3 TRP A  38      24.920   8.829 -23.109  1.00  6.540          C  
ATOM    614  CZ2 TRP A  38      26.887   8.188 -24.995  1.00  6.540          C  
ATOM    615  CZ3 TRP A  38      24.963   9.454 -24.317  1.00  6.540          C  
ATOM    616  CH2 TRP A  38      25.921   9.143 -25.242  1.00  6.540          C  
ATOM    617  H   TRP A  38      26.973   8.917 -19.683  1.00  5.660          H  
ATOM    618  HA  TRP A  38      24.251   8.631 -20.422  1.00  5.580          H  
ATOM    619 1HB  TRP A  38      26.179   6.511 -19.571  1.00  7.850          H  
ATOM    620 2HB  TRP A  38      24.636   6.216 -20.370  1.00  7.850          H  
ATOM    621  HD1 TRP A  38      27.793   5.577 -21.363  1.00  7.850          H  
ATOM    622  HE1 TRP A  38      28.476   6.210 -23.769  1.00  7.850          H  
ATOM    623  HE3 TRP A  38      24.154   9.089 -22.427  1.00  7.850          H  
ATOM    624  HZ2 TRP A  38      27.641   7.960 -25.750  1.00  7.850          H  
ATOM    625  HZ3 TRP A  38      24.209  10.210 -24.524  1.00  7.850          H  
ATOM    626  HH2 TRP A  38      25.923   9.662 -26.205  1.00  7.850          H  
ATOM    627  N   ASN A  39      24.767   8.087 -17.271  1.00  4.190          N  
ATOM    628  CA  ASN A  39      24.015   7.894 -16.045  1.00  3.940          C  
ATOM    629  C   ASN A  39      22.850   8.894 -15.921  1.00  3.690          C  
ATOM    630  O   ASN A  39      21.823   8.566 -15.306  1.00  3.570          O  
ATOM    631  CB  ASN A  39      24.913   7.930 -14.828  1.00  5.620          C  
ATOM    632  CG  ASN A  39      25.734   6.658 -14.674  1.00  5.620          C  
ATOM    633  OD1 ASN A  39      25.455   5.628 -15.301  1.00  5.620          O  
ATOM    634  ND2 ASN A  39      26.724   6.703 -13.824  1.00  5.620          N  
ATOM    635  H   ASN A  39      25.783   8.219 -17.225  1.00  5.030          H  
ATOM    636  HA  ASN A  39      23.588   6.904 -16.074  1.00  4.730          H  
ATOM    637 1HB  ASN A  39      25.599   8.779 -14.915  1.00  6.740          H  
ATOM    638 2HB  ASN A  39      24.315   8.077 -13.932  1.00  6.740          H  
ATOM    639 1HD2 ASN A  39      27.274   5.884 -13.666  1.00  6.740          H  
ATOM    640 2HD2 ASN A  39      26.917   7.546 -13.326  1.00  6.740          H  
ATOM    641  N   GLU A  40      22.974  10.110 -16.495  1.00  3.710          N  
ATOM    642  CA  GLU A  40      21.866  11.057 -16.426  1.00  3.600          C  
ATOM    643  C   GLU A  40      20.740  10.534 -17.316  1.00  3.590          C  
ATOM    644  O   GLU A  40      19.567  10.531 -16.922  1.00  3.440          O  
ATOM    645  CB  GLU A  40      22.290  12.455 -16.891  1.00  5.080          C  
ATOM    646  CG  GLU A  40      23.281  13.166 -15.968  1.00  5.080          C  
ATOM    647  CD  GLU A  40      23.682  14.534 -16.479  1.00  5.080          C  
ATOM    648  OE1 GLU A  40      23.332  14.855 -17.591  1.00  5.080          O  
ATOM    649  OE2 GLU A  40      24.323  15.258 -15.754  1.00  5.080          O  
ATOM    650  H   GLU A  40      23.814  10.382 -17.016  1.00  4.450          H  
ATOM    651  HA  GLU A  40      21.506  11.113 -15.400  1.00  4.320          H  
ATOM    652 1HB  GLU A  40      22.746  12.383 -17.878  1.00  6.100          H  
ATOM    653 2HB  GLU A  40      21.408  13.087 -16.986  1.00  6.100          H  
ATOM    654 1HG  GLU A  40      22.839  13.266 -14.979  1.00  6.100          H  
ATOM    655 2HG  GLU A  40      24.175  12.543 -15.878  1.00  6.100          H  
ATOM    656  N   PHE A  41      21.127  10.000 -18.482  1.00  3.840          N  
ATOM    657  CA  PHE A  41      20.159   9.451 -19.435  1.00  3.980          C  
ATOM    658  C   PHE A  41      19.506   8.185 -18.873  1.00  3.780          C  
ATOM    659  O   PHE A  41      18.360   7.882 -19.204  1.00  3.740          O  
ATOM    660  CB  PHE A  41      20.822   9.156 -20.784  1.00  5.520          C  
ATOM    661  CG  PHE A  41      21.111  10.365 -21.607  1.00  5.520          C  
ATOM    662  CD1 PHE A  41      22.361  10.960 -21.586  1.00  5.520          C  
ATOM    663  CD2 PHE A  41      20.134  10.908 -22.425  1.00  5.520          C  
ATOM    664  CE1 PHE A  41      22.632  12.057 -22.357  1.00  5.520          C  
ATOM    665  CE2 PHE A  41      20.403  12.007 -23.187  1.00  5.520          C  
ATOM    666  CZ  PHE A  41      21.651  12.582 -23.160  1.00  5.520          C  
ATOM    667  H   PHE A  41      22.127  10.076 -18.717  1.00  4.610          H  
ATOM    668  HA  PHE A  41      19.379  10.196 -19.595  1.00  4.780          H  
ATOM    669 1HB  PHE A  41      21.753   8.620 -20.623  1.00  6.620          H  
ATOM    670 2HB  PHE A  41      20.185   8.517 -21.372  1.00  6.620          H  
ATOM    671  HD1 PHE A  41      23.135  10.553 -20.950  1.00  6.620          H  
ATOM    672  HD2 PHE A  41      19.147  10.461 -22.464  1.00  6.620          H  
ATOM    673  HE1 PHE A  41      23.624  12.511 -22.329  1.00  6.620          H  
ATOM    674  HE2 PHE A  41      19.635  12.427 -23.817  1.00  6.620          H  
ATOM    675  HZ  PHE A  41      21.856  13.455 -23.782  1.00  6.620          H  
ATOM    676  N   ILE A  42      20.235   7.459 -18.034  1.00  3.780          N  
ATOM    677  CA  ILE A  42      19.744   6.279 -17.333  1.00  3.810          C  
ATOM    678  C   ILE A  42      18.664   6.506 -16.310  1.00  3.430          C  
ATOM    679  O   ILE A  42      17.695   5.749 -16.281  1.00  3.480          O  
ATOM    680  CB  ILE A  42      20.886   5.482 -16.728  1.00  5.320          C  
ATOM    681  CG1 ILE A  42      21.631   4.839 -17.879  1.00  5.320          C  
ATOM    682  CG2 ILE A  42      20.413   4.560 -15.674  1.00  5.320          C  
ATOM    683  CD1 ILE A  42      22.920   4.215 -17.571  1.00  5.320          C  
ATOM    684  H   ILE A  42      21.215   7.728 -17.918  1.00  4.540          H  
ATOM    685  HA  ILE A  42      19.297   5.632 -18.076  1.00  4.570          H  
ATOM    686  HB  ILE A  42      21.569   6.154 -16.274  1.00  6.390          H  
ATOM    687 1HG1 ILE A  42      20.990   4.087 -18.287  1.00  6.390          H  
ATOM    688 2HG1 ILE A  42      21.804   5.590 -18.636  1.00  6.390          H  
ATOM    689 1HG2 ILE A  42      21.232   4.028 -15.281  1.00  6.390          H  
ATOM    690 2HG2 ILE A  42      19.941   5.080 -14.861  1.00  6.390          H  
ATOM    691 3HG2 ILE A  42      19.717   3.910 -16.095  1.00  6.390          H  
ATOM    692 1HD1 ILE A  42      23.299   3.797 -18.474  1.00  6.390          H  
ATOM    693 2HD1 ILE A  42      23.623   4.945 -17.184  1.00  6.390          H  
ATOM    694 3HD1 ILE A  42      22.786   3.439 -16.868  1.00  6.390          H  
ATOM    695  N   LEU A  43      18.805   7.491 -15.436  1.00  3.150          N  
ATOM    696  CA  LEU A  43      17.718   7.658 -14.485  1.00  2.940          C  
ATOM    697  C   LEU A  43      16.654   8.637 -14.996  1.00  2.840          C  
ATOM    698  O   LEU A  43      15.548   8.703 -14.451  1.00  2.820          O  
ATOM    699  CB  LEU A  43      18.258   8.049 -13.106  1.00  4.200          C  
ATOM    700  CG  LEU A  43      19.255   6.989 -12.441  1.00  4.200          C  
ATOM    701  CD1 LEU A  43      19.744   7.534 -11.118  1.00  4.200          C  
ATOM    702  CD2 LEU A  43      18.578   5.602 -12.236  1.00  4.200          C  
ATOM    703  H   LEU A  43      19.660   8.062 -15.431  1.00  3.780          H  
ATOM    704  HA  LEU A  43      17.213   6.706 -14.372  1.00  3.530          H  
ATOM    705 1HB  LEU A  43      18.791   8.994 -13.206  1.00  5.040          H  
ATOM    706 2HB  LEU A  43      17.415   8.203 -12.430  1.00  5.040          H  
ATOM    707  HG  LEU A  43      20.123   6.866 -13.094  1.00  5.040          H  
ATOM    708 1HD1 LEU A  43      20.451   6.833 -10.674  1.00  5.040          H  
ATOM    709 2HD1 LEU A  43      20.240   8.492 -11.282  1.00  5.040          H  
ATOM    710 3HD1 LEU A  43      18.898   7.673 -10.446  1.00  5.040          H  
ATOM    711 1HD2 LEU A  43      19.297   4.913 -11.791  1.00  5.040          H  
ATOM    712 2HD2 LEU A  43      17.726   5.697 -11.581  1.00  5.040          H  
ATOM    713 3HD2 LEU A  43      18.256   5.197 -13.180  1.00  5.040          H  
ATOM    714  N   GLN A  44      16.890   9.299 -16.132  1.00  2.940          N  
ATOM    715  CA  GLN A  44      15.879  10.210 -16.638  1.00  3.110          C  
ATOM    716  C   GLN A  44      14.466   9.565 -16.802  1.00  3.230          C  
ATOM    717  O   GLN A  44      13.501  10.237 -16.442  1.00  3.220          O  
ATOM    718  CB  GLN A  44      16.356  10.845 -17.958  1.00  4.290          C  
ATOM    719  CG  GLN A  44      15.479  11.954 -18.500  1.00  4.290          C  
ATOM    720  CD  GLN A  44      15.482  13.202 -17.620  1.00  4.290          C  
ATOM    721  OE1 GLN A  44      16.553  13.693 -17.252  1.00  4.290          O  
ATOM    722  NE2 GLN A  44      14.304  13.736 -17.289  1.00  4.290          N  
ATOM    723  H   GLN A  44      17.821   9.312 -16.568  1.00  3.530          H  
ATOM    724  HA  GLN A  44      15.784  11.020 -15.919  1.00  3.730          H  
ATOM    725 1HB  GLN A  44      17.345  11.272 -17.809  1.00  5.140          H  
ATOM    726 2HB  GLN A  44      16.455  10.100 -18.736  1.00  5.140          H  
ATOM    727 1HG  GLN A  44      15.825  12.220 -19.502  1.00  5.140          H  
ATOM    728 2HG  GLN A  44      14.482  11.592 -18.547  1.00  5.140          H  
ATOM    729 1HE2 GLN A  44      14.271  14.560 -16.722  1.00  5.140          H  
ATOM    730 2HE2 GLN A  44      13.426  13.328 -17.606  1.00  5.140          H  
ATOM    731  N   PRO A  45      14.271   8.291 -17.263  1.00  3.450          N  
ATOM    732  CA  PRO A  45      12.977   7.623 -17.393  1.00  3.670          C  
ATOM    733  C   PRO A  45      12.214   7.475 -16.087  1.00  3.540          C  
ATOM    734  O   PRO A  45      10.992   7.314 -16.088  1.00  3.700          O  
ATOM    735  CB  PRO A  45      13.350   6.217 -17.866  1.00  5.500          C  
ATOM    736  CG  PRO A  45      14.652   6.370 -18.523  1.00  5.500          C  
ATOM    737  CD  PRO A  45      15.368   7.449 -17.748  1.00  5.500          C  
ATOM    738  HA  PRO A  45      12.376   8.143 -18.153  1.00  4.400          H  
ATOM    739 1HB  PRO A  45      13.376   5.526 -17.011  1.00  6.610          H  
ATOM    740 2HB  PRO A  45      12.581   5.847 -18.551  1.00  6.610          H  
ATOM    741 1HG  PRO A  45      15.211   5.422 -18.508  1.00  6.610          H  
ATOM    742 2HG  PRO A  45      14.463   6.602 -19.556  1.00  6.610          H  
ATOM    743 1HD  PRO A  45      15.845   6.970 -16.933  1.00  6.610          H  
ATOM    744 2HD  PRO A  45      16.056   7.975 -18.394  1.00  6.610          H  
ATOM    745  N   ILE A  46      12.920   7.524 -14.955  1.00  3.320          N  
ATOM    746  CA  ILE A  46      12.220   7.343 -13.704  1.00  3.320          C  
ATOM    747  C   ILE A  46      11.852   8.736 -13.219  1.00  3.120          C  
ATOM    748  O   ILE A  46      10.760   8.949 -12.698  1.00  3.280          O  
ATOM    749  CB  ILE A  46      13.018   6.453 -12.713  1.00  4.650          C  
ATOM    750  CG1 ILE A  46      14.314   7.073 -12.148  1.00  4.650          C  
ATOM    751  CG2 ILE A  46      13.432   5.237 -13.578  1.00  4.650          C  
ATOM    752  CD1 ILE A  46      14.912   6.288 -10.973  1.00  4.650          C  
ATOM    753  H   ILE A  46      13.923   7.712 -14.949  1.00  3.980          H  
ATOM    754  HA  ILE A  46      11.292   6.806 -13.892  1.00  3.980          H  
ATOM    755  HB  ILE A  46      12.393   6.137 -11.888  1.00  5.580          H  
ATOM    756 1HG1 ILE A  46      15.055   7.077 -12.905  1.00  5.580          H  
ATOM    757 2HG1 ILE A  46      14.126   8.093 -11.817  1.00  5.580          H  
ATOM    758 1HG2 ILE A  46      13.989   4.521 -13.028  1.00  5.580          H  
ATOM    759 2HG2 ILE A  46      12.537   4.764 -13.973  1.00  5.580          H  
ATOM    760 3HG2 ILE A  46      14.058   5.558 -14.405  1.00  5.580          H  
ATOM    761 1HD1 ILE A  46      15.820   6.783 -10.637  1.00  5.580          H  
ATOM    762 2HD1 ILE A  46      14.191   6.267 -10.156  1.00  5.580          H  
ATOM    763 3HD1 ILE A  46      15.154   5.267 -11.264  1.00  5.580          H  
ATOM    764  N   HIS A  47      12.694   9.721 -13.555  1.00  2.880          N  
ATOM    765  CA  HIS A  47      12.407  11.117 -13.228  1.00  2.890          C  
ATOM    766  C   HIS A  47      11.221  11.586 -14.086  1.00  3.120          C  
ATOM    767  O   HIS A  47      10.414  12.413 -13.660  1.00  3.320          O  
ATOM    768  CB  HIS A  47      13.623  12.023 -13.472  1.00  4.040          C  
ATOM    769  CG  HIS A  47      14.759  11.830 -12.495  1.00  4.040          C  
ATOM    770  ND1 HIS A  47      14.635  12.101 -11.145  1.00  4.040          N  
ATOM    771  CD2 HIS A  47      16.038  11.421 -12.679  1.00  4.040          C  
ATOM    772  CE1 HIS A  47      15.788  11.853 -10.545  1.00  4.040          C  
ATOM    773  NE2 HIS A  47      16.655  11.450 -11.452  1.00  4.040          N  
ATOM    774  H   HIS A  47      13.593   9.470 -13.976  1.00  3.460          H  
ATOM    775  HA  HIS A  47      12.123  11.203 -12.181  1.00  3.470          H  
ATOM    776 1HB  HIS A  47      14.005  11.846 -14.474  1.00  4.850          H  
ATOM    777 2HB  HIS A  47      13.310  13.064 -13.429  1.00  4.850          H  
ATOM    778  HD1 HIS A  47      13.917  12.663 -10.731  1.00  4.850          H  
ATOM    779  HD2 HIS A  47      16.598  11.116 -13.557  1.00  4.850          H  
ATOM    780  HE1 HIS A  47      15.898  12.004  -9.469  1.00  4.850          H  
ATOM    781  N   ASN A  48      11.069  10.970 -15.265  1.00  3.210          N  
ATOM    782  CA  ASN A  48       9.977  11.238 -16.193  1.00  3.520          C  
ATOM    783  C   ASN A  48       8.708  10.479 -15.797  1.00  3.650          C  
ATOM    784  O   ASN A  48       7.683  10.590 -16.476  1.00  4.070          O  
ATOM    785  CB  ASN A  48      10.351  10.816 -17.610  1.00  4.800          C  
ATOM    786  CG  ASN A  48      11.396  11.652 -18.242  1.00  4.800          C  
ATOM    787  OD1 ASN A  48      11.626  12.795 -17.824  1.00  4.800          O  
ATOM    788  ND2 ASN A  48      12.045  11.142 -19.272  1.00  4.800          N  
ATOM    789  H   ASN A  48      11.824  10.357 -15.577  1.00  3.850          H  
ATOM    790  HA  ASN A  48       9.750  12.304 -16.170  1.00  4.220          H  
ATOM    791 1HB  ASN A  48      10.733   9.809 -17.567  1.00  5.760          H  
ATOM    792 2HB  ASN A  48       9.466  10.808 -18.243  1.00  5.760          H  
ATOM    793 1HD2 ASN A  48      12.746  11.684 -19.732  1.00  5.760          H  
ATOM    794 2HD2 ASN A  48      11.886  10.198 -19.637  1.00  5.760          H  
ATOM    795  N   LEU A  49       8.787   9.687 -14.723  1.00  3.540          N  
ATOM    796  CA  LEU A  49       7.708   8.864 -14.216  1.00  3.660          C  
ATOM    797  C   LEU A  49       7.122   7.945 -15.266  1.00  3.440          C  
ATOM    798  O   LEU A  49       5.896   7.840 -15.383  1.00  4.130          O  
ATOM    799  CB  LEU A  49       6.604   9.745 -13.624  1.00  5.080          C  
ATOM    800  CG  LEU A  49       7.037  10.714 -12.487  1.00  5.080          C  
ATOM    801  CD1 LEU A  49       5.839  11.552 -12.082  1.00  5.080          C  
ATOM    802  CD2 LEU A  49       7.584   9.929 -11.285  1.00  5.080          C  
ATOM    803  H   LEU A  49       9.649   9.648 -14.185  1.00  4.250          H  
ATOM    804  HA  LEU A  49       8.120   8.232 -13.439  1.00  4.390          H  
ATOM    805 1HB  LEU A  49       6.171  10.343 -14.423  1.00  6.090          H  
ATOM    806 2HB  LEU A  49       5.827   9.095 -13.225  1.00  6.090          H  
ATOM    807  HG  LEU A  49       7.814  11.388 -12.859  1.00  6.090          H  
ATOM    808 1HD1 LEU A  49       6.133  12.249 -11.299  1.00  6.090          H  
ATOM    809 2HD1 LEU A  49       5.479  12.109 -12.947  1.00  6.090          H  
ATOM    810 3HD1 LEU A  49       5.047  10.902 -11.712  1.00  6.090          H  
ATOM    811 1HD2 LEU A  49       7.873  10.630 -10.504  1.00  6.090          H  
ATOM    812 2HD2 LEU A  49       6.814   9.263 -10.906  1.00  6.090          H  
ATOM    813 3HD2 LEU A  49       8.455   9.350 -11.571  1.00  6.090          H  
ATOM    814  N   LEU A  50       7.979   7.294 -16.049  1.00  3.020          N  
ATOM    815  CA  LEU A  50       7.484   6.379 -17.048  1.00  3.360          C  
ATOM    816  C   LEU A  50       7.326   5.060 -16.342  1.00  3.440          C  
ATOM    817  O   LEU A  50       8.081   4.762 -15.419  1.00  3.830          O  
ATOM    818  CB  LEU A  50       8.474   6.225 -18.204  1.00  4.570          C  
ATOM    819  CG  LEU A  50       8.896   7.508 -18.927  1.00  4.570          C  
ATOM    820  CD1 LEU A  50       9.828   7.117 -20.050  1.00  4.570          C  
ATOM    821  CD2 LEU A  50       7.708   8.323 -19.419  1.00  4.570          C  
ATOM    822  H   LEU A  50       8.990   7.411 -15.939  1.00  3.620          H  
ATOM    823  HA  LEU A  50       6.510   6.701 -17.409  1.00  4.030          H  
ATOM    824 1HB  LEU A  50       9.383   5.773 -17.802  1.00  5.480          H  
ATOM    825 2HB  LEU A  50       8.061   5.555 -18.934  1.00  5.480          H  
ATOM    826  HG  LEU A  50       9.459   8.113 -18.239  1.00  5.480          H  
ATOM    827 1HD1 LEU A  50      10.192   8.011 -20.559  1.00  5.480          H  
ATOM    828 2HD1 LEU A  50      10.674   6.574 -19.651  1.00  5.480          H  
ATOM    829 3HD1 LEU A  50       9.304   6.490 -20.760  1.00  5.480          H  
ATOM    830 1HD2 LEU A  50       8.076   9.223 -19.909  1.00  5.480          H  
ATOM    831 2HD2 LEU A  50       7.137   7.756 -20.112  1.00  5.480          H  
ATOM    832 3HD2 LEU A  50       7.079   8.613 -18.572  1.00  5.480          H  
ATOM    833  N   MET A  51       6.377   4.250 -16.768  1.00  3.650          N  
ATOM    834  CA  MET A  51       6.179   2.972 -16.105  1.00  4.250          C  
ATOM    835  C   MET A  51       5.826   1.839 -17.054  1.00  4.150          C  
ATOM    836  O   MET A  51       5.434   2.080 -18.204  1.00  4.320          O  
ATOM    837  CB  MET A  51       5.147   3.175 -15.021  1.00  5.710          C  
ATOM    838  CG  MET A  51       3.773   3.556 -15.465  1.00  5.710          C  
ATOM    839  SD  MET A  51       2.736   4.015 -14.066  1.00  5.710          S  
ATOM    840  CE  MET A  51       3.394   5.652 -13.647  1.00  5.710          C  
ATOM    841  H   MET A  51       5.779   4.534 -17.533  1.00  4.380          H  
ATOM    842  HA  MET A  51       7.104   2.691 -15.618  1.00  5.100          H  
ATOM    843 1HB  MET A  51       5.047   2.305 -14.487  1.00  6.850          H  
ATOM    844 2HB  MET A  51       5.516   3.920 -14.342  1.00  6.850          H  
ATOM    845 1HG  MET A  51       3.827   4.400 -16.149  1.00  6.850          H  
ATOM    846 2HG  MET A  51       3.304   2.718 -15.986  1.00  6.850          H  
ATOM    847 1HE  MET A  51       2.839   6.062 -12.807  1.00  6.850          H  
ATOM    848 2HE  MET A  51       4.429   5.588 -13.382  1.00  6.850          H  
ATOM    849 3HE  MET A  51       3.293   6.319 -14.507  1.00  6.850          H  
ATOM    850  N   GLY A  52       5.951   0.597 -16.579  1.00  4.150          N  
ATOM    851  CA  GLY A  52       5.616  -0.558 -17.406  1.00  4.280          C  
ATOM    852  C   GLY A  52       6.513  -0.600 -18.635  1.00  3.530          C  
ATOM    853  O   GLY A  52       7.736  -0.565 -18.520  1.00  3.750          O  
ATOM    854  H   GLY A  52       6.287   0.449 -15.622  1.00  4.980          H  
ATOM    855 1HA  GLY A  52       5.730  -1.474 -16.826  1.00  5.140          H  
ATOM    856 2HA  GLY A  52       4.576  -0.494 -17.720  1.00  5.140          H  
ATOM    857  N   ASP A  53       5.902  -0.684 -19.817  1.00  3.160          N  
ATOM    858  CA  ASP A  53       6.615  -0.741 -21.085  1.00  2.890          C  
ATOM    859  C   ASP A  53       6.667   0.610 -21.802  1.00  1.990          C  
ATOM    860  O   ASP A  53       7.049   0.677 -22.974  1.00  2.200          O  
ATOM    861  CB  ASP A  53       5.955  -1.802 -21.972  1.00  4.150          C  
ATOM    862  CG  ASP A  53       4.461  -1.510 -22.178  1.00  4.150          C  
ATOM    863  OD1 ASP A  53       3.907  -0.824 -21.332  1.00  4.150          O  
ATOM    864  OD2 ASP A  53       3.880  -1.928 -23.160  1.00  4.150          O  
ATOM    865  H   ASP A  53       4.878  -0.701 -19.875  1.00  3.790          H  
ATOM    866  HA  ASP A  53       7.644  -1.049 -20.888  1.00  3.470          H  
ATOM    867 1HB  ASP A  53       6.450  -1.826 -22.938  1.00  4.980          H  
ATOM    868 2HB  ASP A  53       6.072  -2.787 -21.520  1.00  4.980          H  
ATOM    869  N   THR A  54       6.344   1.690 -21.093  1.00  1.580          N  
ATOM    870  CA  THR A  54       6.292   3.023 -21.684  1.00  1.260          C  
ATOM    871  C   THR A  54       7.588   3.458 -22.359  1.00  1.160          C  
ATOM    872  O   THR A  54       7.554   4.006 -23.464  1.00  1.120          O  
ATOM    873  CB  THR A  54       5.926   4.068 -20.611  1.00  1.890          C  
ATOM    874  OG1 THR A  54       4.634   3.783 -20.066  1.00  1.890          O  
ATOM    875  CG2 THR A  54       5.902   5.451 -21.212  1.00  1.890          C  
ATOM    876  H   THR A  54       6.066   1.580 -20.114  1.00  1.900          H  
ATOM    877  HA  THR A  54       5.502   3.018 -22.440  1.00  1.510          H  
ATOM    878  HB  THR A  54       6.650   4.023 -19.810  1.00  2.270          H  
ATOM    879  HG1 THR A  54       4.682   2.954 -19.541  1.00  2.270          H  
ATOM    880 1HG2 THR A  54       5.627   6.154 -20.437  1.00  2.270          H  
ATOM    881 2HG2 THR A  54       6.877   5.714 -21.611  1.00  2.270          H  
ATOM    882 3HG2 THR A  54       5.163   5.488 -22.013  1.00  2.270          H  
ATOM    883  N   LYS A  55       8.732   3.264 -21.703  1.00  1.210          N  
ATOM    884  CA  LYS A  55       9.991   3.698 -22.293  1.00  1.240          C  
ATOM    885  C   LYS A  55      10.258   2.990 -23.612  1.00  1.170          C  
ATOM    886  O   LYS A  55      10.635   3.630 -24.594  1.00  1.200          O  
ATOM    887  CB  LYS A  55      11.159   3.469 -21.355  1.00  1.720          C  
ATOM    888  CG  LYS A  55      12.487   3.966 -21.926  1.00  1.720          C  
ATOM    889  CD  LYS A  55      13.625   3.728 -20.988  1.00  1.720          C  
ATOM    890  CE  LYS A  55      14.054   2.282 -20.995  1.00  1.720          C  
ATOM    891  NZ  LYS A  55      15.227   2.103 -20.190  1.00  1.720          N  
ATOM    892  H   LYS A  55       8.717   2.799 -20.807  1.00  1.450          H  
ATOM    893  HA  LYS A  55       9.926   4.766 -22.499  1.00  1.490          H  
ATOM    894 1HB  LYS A  55      10.977   3.986 -20.415  1.00  2.070          H  
ATOM    895 2HB  LYS A  55      11.230   2.406 -21.142  1.00  2.070          H  
ATOM    896 1HG  LYS A  55      12.704   3.454 -22.862  1.00  2.070          H  
ATOM    897 2HG  LYS A  55      12.415   5.036 -22.133  1.00  2.070          H  
ATOM    898 1HD  LYS A  55      14.477   4.354 -21.281  1.00  2.070          H  
ATOM    899 2HD  LYS A  55      13.328   4.000 -19.982  1.00  2.070          H  
ATOM    900 1HE  LYS A  55      13.271   1.644 -20.600  1.00  2.070          H  
ATOM    901 2HE  LYS A  55      14.268   1.981 -22.014  1.00  2.070          H  
ATOM    902 1HZ  LYS A  55      15.511   1.140 -20.214  1.00  2.070          H  
ATOM    903 2HZ  LYS A  55      15.996   2.717 -20.552  1.00  2.070          H  
ATOM    904 3HZ  LYS A  55      15.025   2.368 -19.244  1.00  2.070          H  
ATOM    905  N   GLU A  56      10.105   1.670 -23.627  1.00  1.130          N  
ATOM    906  CA  GLU A  56      10.341   0.882 -24.821  1.00  1.190          C  
ATOM    907  C   GLU A  56       9.370   1.266 -25.942  1.00  1.070          C  
ATOM    908  O   GLU A  56       9.759   1.287 -27.121  1.00  1.070          O  
ATOM    909  CB  GLU A  56      10.321  -0.588 -24.441  1.00  1.640          C  
ATOM    910  CG  GLU A  56      11.524  -0.982 -23.568  1.00  1.640          C  
ATOM    911  CD  GLU A  56      11.394  -0.587 -22.131  1.00  1.640          C  
ATOM    912  OE1 GLU A  56      10.343  -0.119 -21.764  1.00  1.640          O  
ATOM    913  OE2 GLU A  56      12.352  -0.704 -21.406  1.00  1.640          O  
ATOM    914  H   GLU A  56       9.823   1.189 -22.767  1.00  1.360          H  
ATOM    915  HA  GLU A  56      11.336   1.096 -25.179  1.00  1.430          H  
ATOM    916 1HB  GLU A  56       9.402  -0.822 -23.901  1.00  1.970          H  
ATOM    917 2HB  GLU A  56      10.356  -1.204 -25.332  1.00  1.970          H  
ATOM    918 1HG  GLU A  56      11.640  -2.049 -23.634  1.00  1.970          H  
ATOM    919 2HG  GLU A  56      12.418  -0.522 -23.971  1.00  1.970          H  
ATOM    920  N   GLN A  57       8.119   1.606 -25.588  1.00  1.020          N  
ATOM    921  CA  GLN A  57       7.166   2.047 -26.599  1.00  0.970          C  
ATOM    922  C   GLN A  57       7.680   3.337 -27.233  1.00  0.890          C  
ATOM    923  O   GLN A  57       7.650   3.473 -28.456  1.00  0.850          O  
ATOM    924  CB  GLN A  57       5.782   2.338 -25.998  1.00  1.380          C  
ATOM    925  CG  GLN A  57       4.974   1.144 -25.498  1.00  1.380          C  
ATOM    926  CD  GLN A  57       3.712   1.603 -24.821  1.00  1.380          C  
ATOM    927  OE1 GLN A  57       3.417   2.803 -24.894  1.00  1.380          O  
ATOM    928  NE2 GLN A  57       2.985   0.717 -24.150  1.00  1.380          N  
ATOM    929  H   GLN A  57       7.832   1.496 -24.610  1.00  1.220          H  
ATOM    930  HA  GLN A  57       7.084   1.282 -27.370  1.00  1.160          H  
ATOM    931 1HB  GLN A  57       5.904   3.012 -25.155  1.00  1.650          H  
ATOM    932 2HB  GLN A  57       5.179   2.860 -26.738  1.00  1.650          H  
ATOM    933 1HG  GLN A  57       4.711   0.504 -26.336  1.00  1.650          H  
ATOM    934 2HG  GLN A  57       5.541   0.598 -24.781  1.00  1.650          H  
ATOM    935 1HE2 GLN A  57       2.158   1.006 -23.675  1.00  1.650          H  
ATOM    936 2HE2 GLN A  57       3.273  -0.273 -24.063  1.00  1.650          H  
ATOM    937  N   ARG A  58       8.194   4.258 -26.394  1.00  0.920          N  
ATOM    938  CA  ARG A  58       8.755   5.532 -26.845  1.00  0.960          C  
ATOM    939  C   ARG A  58       9.990   5.341 -27.736  1.00  0.950          C  
ATOM    940  O   ARG A  58      10.138   6.054 -28.737  1.00  0.940          O  
ATOM    941  CB  ARG A  58       9.079   6.421 -25.655  1.00  1.330          C  
ATOM    942  CG  ARG A  58       7.855   6.992 -24.933  1.00  1.330          C  
ATOM    943  CD  ARG A  58       8.237   7.801 -23.740  1.00  1.330          C  
ATOM    944  NE  ARG A  58       7.062   8.300 -23.009  1.00  1.330          N  
ATOM    945  CZ  ARG A  58       6.372   9.428 -23.305  1.00  1.330          C  
ATOM    946  NH1 ARG A  58       6.735  10.186 -24.322  1.00  1.330          N  
ATOM    947  NH2 ARG A  58       5.322   9.785 -22.576  1.00  1.330          N  
ATOM    948  H   ARG A  58       8.128   4.076 -25.387  1.00  1.100          H  
ATOM    949  HA  ARG A  58       7.992   6.043 -27.427  1.00  1.150          H  
ATOM    950 1HB  ARG A  58       9.667   5.877 -24.930  1.00  1.590          H  
ATOM    951 2HB  ARG A  58       9.676   7.261 -25.993  1.00  1.590          H  
ATOM    952 1HG  ARG A  58       7.307   7.628 -25.621  1.00  1.590          H  
ATOM    953 2HG  ARG A  58       7.207   6.184 -24.608  1.00  1.590          H  
ATOM    954 1HD  ARG A  58       8.810   7.167 -23.061  1.00  1.590          H  
ATOM    955 2HD  ARG A  58       8.858   8.644 -24.034  1.00  1.590          H  
ATOM    956  HE  ARG A  58       6.743   7.752 -22.221  1.00  1.590          H  
ATOM    957 1HH1 ARG A  58       7.529   9.933 -24.889  1.00  1.590          H  
ATOM    958 2HH1 ARG A  58       6.215  11.026 -24.537  1.00  1.590          H  
ATOM    959 1HH2 ARG A  58       5.016   9.229 -21.789  1.00  1.590          H  
ATOM    960 2HH2 ARG A  58       4.814  10.628 -22.805  1.00  1.590          H  
ATOM    961  N   ILE A  59      10.847   4.362 -27.405  1.00  1.010          N  
ATOM    962  CA  ILE A  59      12.026   4.070 -28.220  1.00  1.100          C  
ATOM    963  C   ILE A  59      11.573   3.666 -29.605  1.00  0.990          C  
ATOM    964  O   ILE A  59      12.091   4.160 -30.609  1.00  0.990          O  
ATOM    965  CB  ILE A  59      12.900   2.933 -27.627  1.00  1.500          C  
ATOM    966  CG1 ILE A  59      13.540   3.410 -26.322  1.00  1.500          C  
ATOM    967  CG2 ILE A  59      13.991   2.504 -28.664  1.00  1.500          C  
ATOM    968  CD1 ILE A  59      14.155   2.367 -25.440  1.00  1.500          C  
ATOM    969  H   ILE A  59      10.683   3.860 -26.525  1.00  1.210          H  
ATOM    970  HA  ILE A  59      12.628   4.979 -28.299  1.00  1.320          H  
ATOM    971  HB  ILE A  59      12.268   2.076 -27.391  1.00  1.800          H  
ATOM    972 1HG1 ILE A  59      14.325   4.062 -26.585  1.00  1.800          H  
ATOM    973 2HG1 ILE A  59      12.799   3.958 -25.749  1.00  1.800          H  
ATOM    974 1HG2 ILE A  59      14.594   1.705 -28.250  1.00  1.800          H  
ATOM    975 2HG2 ILE A  59      13.534   2.147 -29.580  1.00  1.800          H  
ATOM    976 3HG2 ILE A  59      14.631   3.363 -28.893  1.00  1.800          H  
ATOM    977 1HD1 ILE A  59      14.578   2.872 -24.582  1.00  1.800          H  
ATOM    978 2HD1 ILE A  59      13.415   1.666 -25.105  1.00  1.800          H  
ATOM    979 3HD1 ILE A  59      14.938   1.834 -25.967  1.00  1.800          H  
ATOM    980  N   LEU A  60      10.601   2.756 -29.668  1.00  0.950          N  
ATOM    981  CA  LEU A  60      10.078   2.339 -30.949  1.00  0.940          C  
ATOM    982  C   LEU A  60       9.407   3.488 -31.680  1.00  0.810          C  
ATOM    983  O   LEU A  60       9.619   3.656 -32.877  1.00  0.800          O  
ATOM    984  CB  LEU A  60       9.101   1.186 -30.786  1.00  1.320          C  
ATOM    985  CG  LEU A  60       8.421   0.673 -32.078  1.00  1.320          C  
ATOM    986  CD1 LEU A  60       9.445   0.137 -33.098  1.00  1.320          C  
ATOM    987  CD2 LEU A  60       7.472  -0.385 -31.718  1.00  1.320          C  
ATOM    988  H   LEU A  60      10.230   2.348 -28.802  1.00  1.140          H  
ATOM    989  HA  LEU A  60      10.913   2.004 -31.551  1.00  1.130          H  
ATOM    990 1HB  LEU A  60       9.644   0.361 -30.344  1.00  1.580          H  
ATOM    991 2HB  LEU A  60       8.320   1.496 -30.086  1.00  1.580          H  
ATOM    992  HG  LEU A  60       7.879   1.488 -32.531  1.00  1.580          H  
ATOM    993 1HD1 LEU A  60       8.922  -0.217 -33.983  1.00  1.580          H  
ATOM    994 2HD1 LEU A  60      10.141   0.917 -33.393  1.00  1.580          H  
ATOM    995 3HD1 LEU A  60       9.989  -0.689 -32.654  1.00  1.580          H  
ATOM    996 1HD2 LEU A  60       6.983  -0.691 -32.613  1.00  1.580          H  
ATOM    997 2HD2 LEU A  60       8.004  -1.228 -31.271  1.00  1.580          H  
ATOM    998 3HD2 LEU A  60       6.745   0.011 -31.014  1.00  1.580          H  
ATOM    999  N   ASN A  61       8.599   4.299 -30.992  1.00  0.790          N  
ATOM   1000  CA  ASN A  61       7.918   5.383 -31.684  1.00  0.780          C  
ATOM   1001  C   ASN A  61       8.933   6.312 -32.345  1.00  0.720          C  
ATOM   1002  O   ASN A  61       8.724   6.747 -33.485  1.00  0.750          O  
ATOM   1003  CB  ASN A  61       7.034   6.141 -30.723  1.00  1.100          C  
ATOM   1004  CG  ASN A  61       5.821   5.347 -30.320  1.00  1.100          C  
ATOM   1005  OD1 ASN A  61       5.406   4.398 -30.999  1.00  1.100          O  
ATOM   1006  ND2 ASN A  61       5.240   5.716 -29.211  1.00  1.100          N  
ATOM   1007  H   ASN A  61       8.409   4.119 -30.004  1.00  0.950          H  
ATOM   1008  HA  ASN A  61       7.302   4.960 -32.473  1.00  0.940          H  
ATOM   1009 1HB  ASN A  61       7.605   6.385 -29.832  1.00  1.320          H  
ATOM   1010 2HB  ASN A  61       6.715   7.076 -31.177  1.00  1.320          H  
ATOM   1011 1HD2 ASN A  61       4.432   5.225 -28.884  1.00  1.320          H  
ATOM   1012 2HD2 ASN A  61       5.599   6.486 -28.689  1.00  1.320          H  
ATOM   1013  N   HIS A  62      10.059   6.557 -31.659  1.00  0.740          N  
ATOM   1014  CA  HIS A  62      11.132   7.361 -32.209  1.00  0.780          C  
ATOM   1015  C   HIS A  62      11.622   6.721 -33.489  1.00  0.700          C  
ATOM   1016  O   HIS A  62      11.672   7.378 -34.526  1.00  0.670          O  
ATOM   1017  CB  HIS A  62      12.298   7.480 -31.233  1.00  1.080          C  
ATOM   1018  CG  HIS A  62      13.477   8.234 -31.771  1.00  1.080          C  
ATOM   1019  ND1 HIS A  62      13.541   9.610 -31.811  1.00  1.080          N  
ATOM   1020  CD2 HIS A  62      14.633   7.786 -32.302  1.00  1.080          C  
ATOM   1021  CE1 HIS A  62      14.701   9.974 -32.334  1.00  1.080          C  
ATOM   1022  NE2 HIS A  62      15.379   8.886 -32.640  1.00  1.080          N  
ATOM   1023  H   HIS A  62      10.135   6.212 -30.695  1.00  0.890          H  
ATOM   1024  HA  HIS A  62      10.768   8.358 -32.441  1.00  0.940          H  
ATOM   1025 1HB  HIS A  62      11.949   7.973 -30.329  1.00  1.290          H  
ATOM   1026 2HB  HIS A  62      12.640   6.499 -30.945  1.00  1.290          H  
ATOM   1027  HD1 HIS A  62      12.772  10.241 -31.682  1.00  1.290          H  
ATOM   1028  HD2 HIS A  62      15.011   6.783 -32.476  1.00  1.290          H  
ATOM   1029  HE1 HIS A  62      14.949  11.028 -32.454  1.00  1.290          H  
ATOM   1030  N   VAL A  63      11.924   5.429 -33.437  1.00  0.750          N  
ATOM   1031  CA  VAL A  63      12.416   4.721 -34.606  1.00  0.810          C  
ATOM   1032  C   VAL A  63      11.439   4.769 -35.763  1.00  0.780          C  
ATOM   1033  O   VAL A  63      11.834   5.005 -36.897  1.00  0.820          O  
ATOM   1034  CB  VAL A  63      12.673   3.253 -34.261  1.00  1.110          C  
ATOM   1035  CG1 VAL A  63      12.943   2.462 -35.509  1.00  1.110          C  
ATOM   1036  CG2 VAL A  63      13.862   3.147 -33.310  1.00  1.110          C  
ATOM   1037  H   VAL A  63      11.847   4.946 -32.533  1.00  0.900          H  
ATOM   1038  HA  VAL A  63      13.349   5.186 -34.916  1.00  0.970          H  
ATOM   1039  HB  VAL A  63      11.789   2.840 -33.794  1.00  1.330          H  
ATOM   1040 1HG1 VAL A  63      13.082   1.461 -35.220  1.00  1.330          H  
ATOM   1041 2HG1 VAL A  63      12.108   2.501 -36.198  1.00  1.330          H  
ATOM   1042 3HG1 VAL A  63      13.834   2.843 -35.999  1.00  1.330          H  
ATOM   1043 1HG2 VAL A  63      14.016   2.110 -33.070  1.00  1.330          H  
ATOM   1044 2HG2 VAL A  63      14.745   3.540 -33.776  1.00  1.330          H  
ATOM   1045 3HG2 VAL A  63      13.669   3.700 -32.402  1.00  1.330          H  
ATOM   1046  N   LEU A  64      10.165   4.562 -35.491  1.00  0.780          N  
ATOM   1047  CA  LEU A  64       9.174   4.537 -36.548  1.00  0.910          C  
ATOM   1048  C   LEU A  64       9.124   5.878 -37.289  1.00  0.870          C  
ATOM   1049  O   LEU A  64       8.880   5.915 -38.497  1.00  1.090          O  
ATOM   1050  CB  LEU A  64       7.791   4.219 -35.951  1.00  1.220          C  
ATOM   1051  CG  LEU A  64       7.597   2.784 -35.314  1.00  1.220          C  
ATOM   1052  CD1 LEU A  64       6.235   2.715 -34.639  1.00  1.220          C  
ATOM   1053  CD2 LEU A  64       7.748   1.714 -36.339  1.00  1.220          C  
ATOM   1054  H   LEU A  64       9.897   4.366 -34.526  1.00  0.940          H  
ATOM   1055  HA  LEU A  64       9.459   3.778 -37.267  1.00  1.090          H  
ATOM   1056 1HB  LEU A  64       7.589   4.953 -35.168  1.00  1.470          H  
ATOM   1057 2HB  LEU A  64       7.046   4.340 -36.732  1.00  1.470          H  
ATOM   1058  HG  LEU A  64       8.340   2.628 -34.567  1.00  1.470          H  
ATOM   1059 1HD1 LEU A  64       6.106   1.737 -34.177  1.00  1.470          H  
ATOM   1060 2HD1 LEU A  64       6.162   3.482 -33.873  1.00  1.470          H  
ATOM   1061 3HD1 LEU A  64       5.454   2.868 -35.379  1.00  1.470          H  
ATOM   1062 1HD2 LEU A  64       7.621   0.741 -35.871  1.00  1.470          H  
ATOM   1063 2HD2 LEU A  64       7.004   1.840 -37.122  1.00  1.470          H  
ATOM   1064 3HD2 LEU A  64       8.734   1.772 -36.756  1.00  1.470          H  
ATOM   1065  N   GLN A  65       9.344   6.988 -36.570  1.00  0.770          N  
ATOM   1066  CA  GLN A  65       9.311   8.307 -37.198  1.00  0.830          C  
ATOM   1067  C   GLN A  65      10.679   8.820 -37.686  1.00  0.800          C  
ATOM   1068  O   GLN A  65      10.736   9.666 -38.583  1.00  0.910          O  
ATOM   1069  CB  GLN A  65       8.723   9.322 -36.218  1.00  1.140          C  
ATOM   1070  CG  GLN A  65       7.293   9.022 -35.809  1.00  1.140          C  
ATOM   1071  CD  GLN A  65       6.355   9.013 -36.988  1.00  1.140          C  
ATOM   1072  OE1 GLN A  65       6.268   9.992 -37.732  1.00  1.140          O  
ATOM   1073  NE2 GLN A  65       5.653   7.905 -37.177  1.00  1.140          N  
ATOM   1074  H   GLN A  65       9.497   6.909 -35.556  1.00  0.920          H  
ATOM   1075  HA  GLN A  65       8.663   8.246 -38.070  1.00  1.000          H  
ATOM   1076 1HB  GLN A  65       9.333   9.329 -35.310  1.00  1.370          H  
ATOM   1077 2HB  GLN A  65       8.766  10.320 -36.650  1.00  1.370          H  
ATOM   1078 1HG  GLN A  65       7.261   8.039 -35.337  1.00  1.370          H  
ATOM   1079 2HG  GLN A  65       6.959   9.784 -35.108  1.00  1.370          H  
ATOM   1080 1HE2 GLN A  65       5.017   7.837 -37.948  1.00  1.370          H  
ATOM   1081 2HE2 GLN A  65       5.764   7.133 -36.550  1.00  1.370          H  
ATOM   1082  N   HIS A  66      11.775   8.318 -37.110  1.00  0.690          N  
ATOM   1083  CA  HIS A  66      13.125   8.784 -37.425  1.00  0.690          C  
ATOM   1084  C   HIS A  66      14.051   7.738 -38.058  1.00  0.670          C  
ATOM   1085  O   HIS A  66      15.276   7.835 -37.937  1.00  0.890          O  
ATOM   1086  CB  HIS A  66      13.761   9.377 -36.170  1.00  0.970          C  
ATOM   1087  CG  HIS A  66      13.020  10.596 -35.695  1.00  0.970          C  
ATOM   1088  ND1 HIS A  66      13.156  11.838 -36.295  1.00  0.970          N  
ATOM   1089  CD2 HIS A  66      12.110  10.754 -34.712  1.00  0.970          C  
ATOM   1090  CE1 HIS A  66      12.372  12.705 -35.680  1.00  0.970          C  
ATOM   1091  NE2 HIS A  66      11.727  12.075 -34.716  1.00  0.970          N  
ATOM   1092  H   HIS A  66      11.668   7.635 -36.358  1.00  0.830          H  
ATOM   1093  HA  HIS A  66      13.045   9.593 -38.146  1.00  0.830          H  
ATOM   1094 1HB  HIS A  66      13.761   8.635 -35.371  1.00  1.160          H  
ATOM   1095 2HB  HIS A  66      14.794   9.653 -36.367  1.00  1.160          H  
ATOM   1096  HD1 HIS A  66      13.571  12.010 -37.191  1.00  1.160          H  
ATOM   1097  HD2 HIS A  66      11.679  10.059 -33.997  1.00  1.160          H  
ATOM   1098  HE1 HIS A  66      12.337  13.746 -36.002  1.00  1.160          H  
ATOM   1099  N   ALA A  67      13.473   6.759 -38.745  1.00  0.640          N  
ATOM   1100  CA  ALA A  67      14.234   5.720 -39.432  1.00  0.630          C  
ATOM   1101  C   ALA A  67      13.482   5.281 -40.678  1.00  0.660          C  
ATOM   1102  O   ALA A  67      12.261   5.394 -40.767  1.00  0.690          O  
ATOM   1103  CB  ALA A  67      14.495   4.522 -38.534  1.00  0.890          C  
ATOM   1104  H   ALA A  67      12.458   6.745 -38.792  1.00  0.770          H  
ATOM   1105  HA  ALA A  67      15.188   6.143 -39.740  1.00  0.760          H  
ATOM   1106 1HB  ALA A  67      15.072   3.781 -39.087  1.00  1.060          H  
ATOM   1107 2HB  ALA A  67      15.038   4.835 -37.672  1.00  1.060          H  
ATOM   1108 3HB  ALA A  67      13.571   4.098 -38.229  1.00  1.060          H  
ATOM   1109  N   GLU A  68      14.226   4.776 -41.647  1.00  0.700          N  
ATOM   1110  CA  GLU A  68      13.646   4.297 -42.891  1.00  0.770          C  
ATOM   1111  C   GLU A  68      13.107   2.860 -42.777  1.00  0.780          C  
ATOM   1112  O   GLU A  68      13.854   1.961 -42.391  1.00  0.780          O  
ATOM   1113  CB  GLU A  68      14.714   4.359 -43.990  1.00  1.050          C  
ATOM   1114  CG  GLU A  68      14.266   3.909 -45.382  1.00  1.050          C  
ATOM   1115  CD  GLU A  68      15.378   3.938 -46.399  1.00  1.050          C  
ATOM   1116  OE1 GLU A  68      16.480   4.277 -46.037  1.00  1.050          O  
ATOM   1117  OE2 GLU A  68      15.128   3.628 -47.536  1.00  1.050          O  
ATOM   1118  H   GLU A  68      15.236   4.733 -41.506  1.00  0.840          H  
ATOM   1119  HA  GLU A  68      12.855   4.990 -43.145  1.00  0.920          H  
ATOM   1120 1HB  GLU A  68      15.056   5.390 -44.086  1.00  1.260          H  
ATOM   1121 2HB  GLU A  68      15.571   3.777 -43.697  1.00  1.260          H  
ATOM   1122 1HG  GLU A  68      13.882   2.891 -45.324  1.00  1.260          H  
ATOM   1123 2HG  GLU A  68      13.461   4.554 -45.721  1.00  1.260          H  
ATOM   1124  N   PRO A  69      11.834   2.591 -43.118  1.00  0.830          N  
ATOM   1125  CA  PRO A  69      11.249   1.273 -43.022  1.00  0.880          C  
ATOM   1126  C   PRO A  69      12.011   0.356 -43.942  1.00  0.940          C  
ATOM   1127  O   PRO A  69      12.380   0.751 -45.047  1.00  1.020          O  
ATOM   1128  CB  PRO A  69       9.804   1.490 -43.486  1.00  1.320          C  
ATOM   1129  CG  PRO A  69       9.844   2.761 -44.313  1.00  1.320          C  
ATOM   1130  CD  PRO A  69      10.946   3.612 -43.692  1.00  1.320          C  
ATOM   1131  HA  PRO A  69      11.294   0.914 -41.981  1.00  1.060          H  
ATOM   1132 1HB  PRO A  69       9.476   0.618 -44.071  1.00  1.580          H  
ATOM   1133 2HB  PRO A  69       9.137   1.556 -42.628  1.00  1.580          H  
ATOM   1134 1HG  PRO A  69      10.058   2.512 -45.367  1.00  1.580          H  
ATOM   1135 2HG  PRO A  69       8.861   3.258 -44.297  1.00  1.580          H  
ATOM   1136 1HD  PRO A  69      11.428   4.156 -44.510  1.00  1.580          H  
ATOM   1137 2HD  PRO A  69      10.553   4.279 -42.901  1.00  1.580          H  
ATOM   1138  N   GLY A  70      12.236  -0.867 -43.500  1.00  0.930          N  
ATOM   1139  CA  GLY A  70      12.945  -1.866 -44.278  1.00  0.990          C  
ATOM   1140  C   GLY A  70      14.471  -1.736 -44.197  1.00  0.970          C  
ATOM   1141  O   GLY A  70      15.194  -2.603 -44.690  1.00  1.040          O  
ATOM   1142  H   GLY A  70      11.884  -1.126 -42.580  1.00  1.120          H  
ATOM   1143 1HA  GLY A  70      12.647  -2.849 -43.929  1.00  1.190          H  
ATOM   1144 2HA  GLY A  70      12.632  -1.793 -45.318  1.00  1.190          H  
ATOM   1145  N   ASN A  71      14.973  -0.637 -43.628  1.00  0.910          N  
ATOM   1146  CA  ASN A  71      16.401  -0.406 -43.549  1.00  0.910          C  
ATOM   1147  C   ASN A  71      16.907  -0.712 -42.142  1.00  0.820          C  
ATOM   1148  O   ASN A  71      16.844   0.137 -41.246  1.00  0.740          O  
ATOM   1149  CB  ASN A  71      16.689   1.025 -43.984  1.00  1.270          C  
ATOM   1150  CG  ASN A  71      18.138   1.401 -44.054  1.00  1.270          C  
ATOM   1151  OD1 ASN A  71      18.970   0.832 -43.334  1.00  1.270          O  
ATOM   1152  ND2 ASN A  71      18.468   2.363 -44.891  1.00  1.270          N  
ATOM   1153  H   ASN A  71      14.356   0.074 -43.220  1.00  1.090          H  
ATOM   1154  HA  ASN A  71      16.906  -1.087 -44.234  1.00  1.090          H  
ATOM   1155 1HB  ASN A  71      16.230   1.205 -44.958  1.00  1.530          H  
ATOM   1156 2HB  ASN A  71      16.203   1.678 -43.290  1.00  1.530          H  
ATOM   1157 1HD2 ASN A  71      19.419   2.658 -44.973  1.00  1.530          H  
ATOM   1158 2HD2 ASN A  71      17.754   2.844 -45.448  1.00  1.530          H  
ATOM   1159  N   ALA A  72      17.436  -1.921 -41.933  1.00  0.840          N  
ATOM   1160  CA  ALA A  72      17.849  -2.291 -40.587  1.00  0.750          C  
ATOM   1161  C   ALA A  72      18.909  -1.335 -40.054  1.00  0.740          C  
ATOM   1162  O   ALA A  72      18.869  -0.985 -38.879  1.00  0.710          O  
ATOM   1163  CB  ALA A  72      18.374  -3.719 -40.569  1.00  1.090          C  
ATOM   1164  H   ALA A  72      17.492  -2.591 -42.691  1.00  1.010          H  
ATOM   1165  HA  ALA A  72      16.985  -2.221 -39.937  1.00  0.900          H  
ATOM   1166 1HB  ALA A  72      18.659  -3.996 -39.562  1.00  1.300          H  
ATOM   1167 2HB  ALA A  72      17.589  -4.392 -40.923  1.00  1.300          H  
ATOM   1168 3HB  ALA A  72      19.236  -3.793 -41.215  1.00  1.300          H  
ATOM   1169  N   GLN A  73      19.826  -0.868 -40.908  1.00  0.830          N  
ATOM   1170  CA  GLN A  73      20.879   0.020 -40.421  1.00  0.870          C  
ATOM   1171  C   GLN A  73      20.293   1.331 -39.909  1.00  0.830          C  
ATOM   1172  O   GLN A  73      20.689   1.806 -38.841  1.00  0.830          O  
ATOM   1173  CB  GLN A  73      21.895   0.284 -41.539  1.00  1.200          C  
ATOM   1174  CG  GLN A  73      23.128   1.124 -41.163  1.00  1.200          C  
ATOM   1175  CD  GLN A  73      24.041   0.470 -40.133  1.00  1.200          C  
ATOM   1176  OE1 GLN A  73      24.311  -0.747 -40.194  1.00  1.200          O  
ATOM   1177  NE2 GLN A  73      24.543   1.283 -39.207  1.00  1.200          N  
ATOM   1178  H   GLN A  73      19.802  -1.167 -41.874  1.00  1.000          H  
ATOM   1179  HA  GLN A  73      21.390  -0.465 -39.595  1.00  1.040          H  
ATOM   1180 1HB  GLN A  73      22.251  -0.668 -41.928  1.00  1.440          H  
ATOM   1181 2HB  GLN A  73      21.399   0.799 -42.358  1.00  1.440          H  
ATOM   1182 1HG  GLN A  73      23.710   1.305 -42.063  1.00  1.440          H  
ATOM   1183 2HG  GLN A  73      22.791   2.080 -40.748  1.00  1.440          H  
ATOM   1184 1HE2 GLN A  73      25.165   0.938 -38.506  1.00  1.440          H  
ATOM   1185 2HE2 GLN A  73      24.304   2.292 -39.228  1.00  1.440          H  
ATOM   1186  N   SER A  74      19.302   1.871 -40.622  1.00  0.810          N  
ATOM   1187  CA  SER A  74      18.648   3.116 -40.215  1.00  0.770          C  
ATOM   1188  C   SER A  74      17.969   2.953 -38.860  1.00  0.690          C  
ATOM   1189  O   SER A  74      18.082   3.817 -37.983  1.00  0.690          O  
ATOM   1190  CB  SER A  74      17.641   3.556 -41.252  1.00  1.090          C  
ATOM   1191  OG  SER A  74      17.016   4.752 -40.882  1.00  1.090          O  
ATOM   1192  H   SER A  74      19.049   1.426 -41.508  1.00  0.970          H  
ATOM   1193  HA  SER A  74      19.413   3.890 -40.122  1.00  0.920          H  
ATOM   1194 1HB  SER A  74      18.132   3.681 -42.210  1.00  1.310          H  
ATOM   1195 2HB  SER A  74      16.890   2.777 -41.363  1.00  1.310          H  
ATOM   1196  HG  SER A  74      17.678   5.448 -41.014  1.00  1.310          H  
ATOM   1197  N   VAL A  75      17.287   1.819 -38.685  1.00  0.650          N  
ATOM   1198  CA  VAL A  75      16.595   1.514 -37.442  1.00  0.640          C  
ATOM   1199  C   VAL A  75      17.530   1.448 -36.264  1.00  0.670          C  
ATOM   1200  O   VAL A  75      17.252   2.027 -35.210  1.00  0.700          O  
ATOM   1201  CB  VAL A  75      15.869   0.164 -37.592  1.00  0.900          C  
ATOM   1202  CG1 VAL A  75      15.358  -0.361 -36.236  1.00  0.900          C  
ATOM   1203  CG2 VAL A  75      14.719   0.398 -38.534  1.00  0.900          C  
ATOM   1204  H   VAL A  75      17.230   1.174 -39.482  1.00  0.780          H  
ATOM   1205  HA  VAL A  75      15.862   2.291 -37.256  1.00  0.770          H  
ATOM   1206  HB  VAL A  75      16.542  -0.583 -38.005  1.00  1.080          H  
ATOM   1207 1HG1 VAL A  75      14.828  -1.295 -36.375  1.00  1.080          H  
ATOM   1208 2HG1 VAL A  75      16.188  -0.533 -35.550  1.00  1.080          H  
ATOM   1209 3HG1 VAL A  75      14.717   0.337 -35.815  1.00  1.080          H  
ATOM   1210 1HG2 VAL A  75      14.174  -0.505 -38.676  1.00  1.080          H  
ATOM   1211 2HG2 VAL A  75      14.083   1.142 -38.094  1.00  1.080          H  
ATOM   1212 3HG2 VAL A  75      15.084   0.757 -39.500  1.00  1.080          H  
ATOM   1213  N   LEU A  76      18.628   0.750 -36.438  1.00  0.700          N  
ATOM   1214  CA  LEU A  76      19.591   0.580 -35.383  1.00  0.750          C  
ATOM   1215  C   LEU A  76      20.191   1.928 -34.993  1.00  0.780          C  
ATOM   1216  O   LEU A  76      20.338   2.232 -33.802  1.00  0.840          O  
ATOM   1217  CB  LEU A  76      20.616  -0.395 -35.929  1.00  1.030          C  
ATOM   1218  CG  LEU A  76      20.031  -1.817 -36.183  1.00  1.030          C  
ATOM   1219  CD1 LEU A  76      20.991  -2.595 -37.023  1.00  1.030          C  
ATOM   1220  CD2 LEU A  76      19.798  -2.535 -34.907  1.00  1.030          C  
ATOM   1221  H   LEU A  76      18.776   0.277 -37.338  1.00  0.840          H  
ATOM   1222  HA  LEU A  76      19.091   0.173 -34.512  1.00  0.900          H  
ATOM   1223 1HB  LEU A  76      20.992  -0.008 -36.878  1.00  1.240          H  
ATOM   1224 2HB  LEU A  76      21.446  -0.473 -35.233  1.00  1.240          H  
ATOM   1225  HG  LEU A  76      19.093  -1.736 -36.693  1.00  1.240          H  
ATOM   1226 1HD1 LEU A  76      20.569  -3.562 -37.216  1.00  1.240          H  
ATOM   1227 2HD1 LEU A  76      21.151  -2.086 -37.963  1.00  1.240          H  
ATOM   1228 3HD1 LEU A  76      21.915  -2.682 -36.500  1.00  1.240          H  
ATOM   1229 1HD2 LEU A  76      19.415  -3.498 -35.113  1.00  1.240          H  
ATOM   1230 2HD2 LEU A  76      20.715  -2.634 -34.423  1.00  1.240          H  
ATOM   1231 3HD2 LEU A  76      19.098  -2.013 -34.267  1.00  1.240          H  
ATOM   1232  N   GLU A  77      20.483   2.780 -35.984  1.00  0.770          N  
ATOM   1233  CA  GLU A  77      21.029   4.091 -35.677  1.00  0.820          C  
ATOM   1234  C   GLU A  77      20.024   4.930 -34.891  1.00  0.810          C  
ATOM   1235  O   GLU A  77      20.407   5.631 -33.945  1.00  0.890          O  
ATOM   1236  CB  GLU A  77      21.441   4.799 -36.961  1.00  1.130          C  
ATOM   1237  CG  GLU A  77      22.652   4.170 -37.630  1.00  1.130          C  
ATOM   1238  CD  GLU A  77      22.960   4.750 -38.962  1.00  1.130          C  
ATOM   1239  OE1 GLU A  77      22.263   5.652 -39.376  1.00  1.130          O  
ATOM   1240  OE2 GLU A  77      23.868   4.251 -39.596  1.00  1.130          O  
ATOM   1241  H   GLU A  77      20.380   2.491 -36.966  1.00  0.920          H  
ATOM   1242  HA  GLU A  77      21.916   3.955 -35.057  1.00  0.980          H  
ATOM   1243 1HB  GLU A  77      20.612   4.773 -37.671  1.00  1.350          H  
ATOM   1244 2HB  GLU A  77      21.666   5.845 -36.751  1.00  1.350          H  
ATOM   1245 1HG  GLU A  77      23.514   4.312 -36.982  1.00  1.350          H  
ATOM   1246 2HG  GLU A  77      22.491   3.103 -37.729  1.00  1.350          H  
ATOM   1247  N   ALA A  78      18.737   4.863 -35.267  1.00  0.740          N  
ATOM   1248  CA  ALA A  78      17.688   5.596 -34.565  1.00  0.770          C  
ATOM   1249  C   ALA A  78      17.561   5.135 -33.107  1.00  0.850          C  
ATOM   1250  O   ALA A  78      17.357   5.962 -32.215  1.00  0.940          O  
ATOM   1251  CB  ALA A  78      16.373   5.456 -35.296  1.00  1.070          C  
ATOM   1252  H   ALA A  78      18.493   4.324 -36.108  1.00  0.890          H  
ATOM   1253  HA  ALA A  78      17.960   6.650 -34.559  1.00  0.920          H  
ATOM   1254 1HB  ALA A  78      15.605   6.035 -34.793  1.00  1.280          H  
ATOM   1255 2HB  ALA A  78      16.507   5.832 -36.307  1.00  1.280          H  
ATOM   1256 3HB  ALA A  78      16.090   4.413 -35.335  1.00  1.280          H  
ATOM   1257  N   ILE A  79      17.720   3.831 -32.840  1.00  0.850          N  
ATOM   1258  CA  ILE A  79      17.609   3.364 -31.456  1.00  0.960          C  
ATOM   1259  C   ILE A  79      18.774   3.964 -30.657  1.00  1.020          C  
ATOM   1260  O   ILE A  79      18.568   4.490 -29.553  1.00  1.160          O  
ATOM   1261  CB  ILE A  79      17.685   1.831 -31.323  1.00  1.300          C  
ATOM   1262  CG1 ILE A  79      16.487   1.150 -31.994  1.00  1.300          C  
ATOM   1263  CG2 ILE A  79      17.654   1.488 -29.774  1.00  1.300          C  
ATOM   1264  CD1 ILE A  79      16.652  -0.369 -32.186  1.00  1.300          C  
ATOM   1265  H   ILE A  79      17.833   3.171 -33.620  1.00  1.020          H  
ATOM   1266  HA  ILE A  79      16.671   3.717 -31.034  1.00  1.150          H  
ATOM   1267  HB  ILE A  79      18.582   1.475 -31.803  1.00  1.560          H  
ATOM   1268 1HG1 ILE A  79      15.595   1.333 -31.401  1.00  1.560          H  
ATOM   1269 2HG1 ILE A  79      16.348   1.590 -32.970  1.00  1.560          H  
ATOM   1270 1HG2 ILE A  79      17.694   0.424 -29.608  1.00  1.560          H  
ATOM   1271 2HG2 ILE A  79      18.494   1.945 -29.263  1.00  1.560          H  
ATOM   1272 3HG2 ILE A  79      16.736   1.872 -29.346  1.00  1.560          H  
ATOM   1273 1HD1 ILE A  79      15.788  -0.768 -32.683  1.00  1.560          H  
ATOM   1274 2HD1 ILE A  79      17.528  -0.557 -32.801  1.00  1.560          H  
ATOM   1275 3HD1 ILE A  79      16.766  -0.862 -31.236  1.00  1.560          H  
ATOM   1276  N   ASP A  80      20.009   3.869 -31.204  1.00  0.980          N  
ATOM   1277  CA  ASP A  80      21.174   4.445 -30.522  1.00  1.110          C  
ATOM   1278  C   ASP A  80      21.013   5.936 -30.326  1.00  1.200          C  
ATOM   1279  O   ASP A  80      21.389   6.465 -29.282  1.00  1.350          O  
ATOM   1280  CB  ASP A  80      22.487   4.206 -31.301  1.00  1.500          C  
ATOM   1281  CG  ASP A  80      23.145   2.791 -31.199  1.00  1.500          C  
ATOM   1282  OD1 ASP A  80      22.938   2.084 -30.228  1.00  1.500          O  
ATOM   1283  OD2 ASP A  80      23.829   2.415 -32.127  1.00  1.500          O  
ATOM   1284  H   ASP A  80      20.122   3.403 -32.113  1.00  1.180          H  
ATOM   1285  HA  ASP A  80      21.258   3.992 -29.540  1.00  1.330          H  
ATOM   1286 1HB  ASP A  80      22.290   4.399 -32.360  1.00  1.800          H  
ATOM   1287 2HB  ASP A  80      23.221   4.949 -30.982  1.00  1.800          H  
ATOM   1288  N   THR A  81      20.426   6.617 -31.310  1.00  1.150          N  
ATOM   1289  CA  THR A  81      20.210   8.049 -31.225  1.00  1.250          C  
ATOM   1290  C   THR A  81      19.273   8.378 -30.070  1.00  1.310          C  
ATOM   1291  O   THR A  81      19.577   9.228 -29.239  1.00  1.430          O  
ATOM   1292  CB  THR A  81      19.633   8.603 -32.543  1.00  1.710          C  
ATOM   1293  OG1 THR A  81      20.572   8.366 -33.612  1.00  1.710          O  
ATOM   1294  CG2 THR A  81      19.381  10.107 -32.415  1.00  1.710          C  
ATOM   1295  H   THR A  81      20.170   6.130 -32.168  1.00  1.380          H  
ATOM   1296  HA  THR A  81      21.167   8.533 -31.045  1.00  1.500          H  
ATOM   1297  HB  THR A  81      18.697   8.106 -32.772  1.00  2.050          H  
ATOM   1298  HG1 THR A  81      20.637   7.395 -33.775  1.00  2.050          H  
ATOM   1299 1HG2 THR A  81      18.981  10.482 -33.354  1.00  2.050          H  
ATOM   1300 2HG2 THR A  81      18.663  10.300 -31.619  1.00  2.050          H  
ATOM   1301 3HG2 THR A  81      20.318  10.614 -32.188  1.00  2.050          H  
ATOM   1302  N   TYR A  82      18.157   7.666 -29.949  1.00  1.250          N  
ATOM   1303  CA  TYR A  82      17.212   7.936 -28.868  1.00  1.290          C  
ATOM   1304  C   TYR A  82      17.941   7.886 -27.517  1.00  1.310          C  
ATOM   1305  O   TYR A  82      17.810   8.789 -26.666  1.00  1.390          O  
ATOM   1306  CB  TYR A  82      16.074   6.919 -28.875  1.00  1.790          C  
ATOM   1307  CG  TYR A  82      14.986   7.193 -27.856  1.00  1.790          C  
ATOM   1308  CD1 TYR A  82      13.976   8.072 -28.170  1.00  1.790          C  
ATOM   1309  CD2 TYR A  82      14.992   6.586 -26.634  1.00  1.790          C  
ATOM   1310  CE1 TYR A  82      12.969   8.332 -27.277  1.00  1.790          C  
ATOM   1311  CE2 TYR A  82      13.984   6.841 -25.733  1.00  1.790          C  
ATOM   1312  CZ  TYR A  82      12.970   7.713 -26.050  1.00  1.790          C  
ATOM   1313  OH  TYR A  82      11.953   8.006 -25.150  1.00  1.790          O  
ATOM   1314  H   TYR A  82      17.934   6.966 -30.666  1.00  1.500          H  
ATOM   1315  HA  TYR A  82      16.800   8.934 -29.005  1.00  1.550          H  
ATOM   1316 1HB  TYR A  82      15.626   6.886 -29.855  1.00  2.150          H  
ATOM   1317 2HB  TYR A  82      16.480   5.922 -28.680  1.00  2.150          H  
ATOM   1318  HD1 TYR A  82      13.979   8.564 -29.127  1.00  2.150          H  
ATOM   1319  HD2 TYR A  82      15.793   5.891 -26.370  1.00  2.150          H  
ATOM   1320  HE1 TYR A  82      12.176   9.031 -27.537  1.00  2.150          H  
ATOM   1321  HE2 TYR A  82      13.995   6.345 -24.770  1.00  2.150          H  
ATOM   1322  HH  TYR A  82      12.148   7.640 -24.252  1.00  2.150          H  
ATOM   1323  N   CYS A  83      18.757   6.839 -27.335  1.00  1.280          N  
ATOM   1324  CA  CYS A  83      19.497   6.608 -26.098  1.00  1.340          C  
ATOM   1325  C   CYS A  83      20.515   7.694 -25.712  1.00  1.390          C  
ATOM   1326  O   CYS A  83      21.021   7.679 -24.594  1.00  1.480          O  
ATOM   1327  CB  CYS A  83      20.233   5.269 -26.162  1.00  1.850          C  
ATOM   1328  SG  CYS A  83      19.150   3.813 -26.176  1.00  1.850          S  
ATOM   1329  H   CYS A  83      18.819   6.137 -28.085  1.00  1.540          H  
ATOM   1330  HA  CYS A  83      18.772   6.537 -25.303  1.00  1.610          H  
ATOM   1331 1HB  CYS A  83      20.843   5.240 -27.067  1.00  2.220          H  
ATOM   1332 2HB  CYS A  83      20.906   5.179 -25.317  1.00  2.220          H  
ATOM   1333  HG  CYS A  83      20.149   2.910 -26.308  1.00  2.220          H  
ATOM   1334  N   GLU A  84      20.861   8.608 -26.625  1.00  1.410          N  
ATOM   1335  CA  GLU A  84      21.809   9.667 -26.299  1.00  1.510          C  
ATOM   1336  C   GLU A  84      21.171  11.045 -26.420  1.00  1.570          C  
ATOM   1337  O   GLU A  84      21.856  12.064 -26.289  1.00  1.680          O  
ATOM   1338  CB  GLU A  84      23.071   9.599 -27.175  1.00  2.070          C  
ATOM   1339  CG  GLU A  84      22.875   9.762 -28.662  1.00  2.070          C  
ATOM   1340  CD  GLU A  84      24.180   9.779 -29.429  1.00  2.070          C  
ATOM   1341  OE1 GLU A  84      24.994   8.918 -29.204  1.00  2.070          O  
ATOM   1342  OE2 GLU A  84      24.360  10.663 -30.238  1.00  2.070          O  
ATOM   1343  H   GLU A  84      20.422   8.614 -27.550  1.00  1.690          H  
ATOM   1344  HA  GLU A  84      22.112   9.541 -25.262  1.00  1.810          H  
ATOM   1345 1HB  GLU A  84      23.754  10.385 -26.872  1.00  2.490          H  
ATOM   1346 2HB  GLU A  84      23.564   8.641 -27.015  1.00  2.490          H  
ATOM   1347 1HG  GLU A  84      22.277   8.931 -29.011  1.00  2.490          H  
ATOM   1348 2HG  GLU A  84      22.332  10.666 -28.855  1.00  2.490          H  
ATOM   1349  N   GLN A  85      19.877  11.079 -26.754  1.00  1.560          N  
ATOM   1350  CA  GLN A  85      19.165  12.338 -26.945  1.00  1.680          C  
ATOM   1351  C   GLN A  85      18.024  12.506 -25.958  1.00  1.690          C  
ATOM   1352  O   GLN A  85      17.786  13.608 -25.464  1.00  1.820          O  
ATOM   1353  CB  GLN A  85      18.618  12.451 -28.375  1.00  2.300          C  
ATOM   1354  CG  GLN A  85      19.676  12.486 -29.459  1.00  2.300          C  
ATOM   1355  CD  GLN A  85      20.540  13.708 -29.370  1.00  2.300          C  
ATOM   1356  OE1 GLN A  85      20.030  14.831 -29.384  1.00  2.300          O  
ATOM   1357  NE2 GLN A  85      21.842  13.518 -29.267  1.00  2.300          N  
ATOM   1358  H   GLN A  85      19.351  10.204 -26.800  1.00  1.870          H  
ATOM   1359  HA  GLN A  85      19.863  13.156 -26.779  1.00  2.020          H  
ATOM   1360 1HB  GLN A  85      17.981  11.587 -28.579  1.00  2.760          H  
ATOM   1361 2HB  GLN A  85      18.002  13.342 -28.461  1.00  2.760          H  
ATOM   1362 1HG  GLN A  85      20.306  11.617 -29.362  1.00  2.760          H  
ATOM   1363 2HG  GLN A  85      19.186  12.484 -30.426  1.00  2.760          H  
ATOM   1364 1HE2 GLN A  85      22.462  14.298 -29.195  1.00  2.760          H  
ATOM   1365 2HE2 GLN A  85      22.214  12.584 -29.250  1.00  2.760          H  
ATOM   1366  N   LYS A  86      17.317  11.415 -25.659  1.00  1.590          N  
ATOM   1367  CA  LYS A  86      16.158  11.489 -24.789  1.00  1.650          C  
ATOM   1368  C   LYS A  86      16.295  10.696 -23.490  1.00  1.590          C  
ATOM   1369  O   LYS A  86      15.995  11.230 -22.419  1.00  1.680          O  
ATOM   1370  CB  LYS A  86      14.937  10.975 -25.553  1.00  2.290          C  
ATOM   1371  CG  LYS A  86      14.596  11.739 -26.853  1.00  2.290          C  
ATOM   1372  CD  LYS A  86      14.195  13.198 -26.604  1.00  2.290          C  
ATOM   1373  CE  LYS A  86      13.772  13.882 -27.900  1.00  2.290          C  
ATOM   1374  NZ  LYS A  86      13.400  15.316 -27.685  1.00  2.290          N  
ATOM   1375  H   LYS A  86      17.548  10.527 -26.094  1.00  1.910          H  
ATOM   1376  HA  LYS A  86      16.003  12.528 -24.507  1.00  1.980          H  
ATOM   1377 1HB  LYS A  86      15.114   9.936 -25.828  1.00  2.740          H  
ATOM   1378 2HB  LYS A  86      14.063  10.989 -24.902  1.00  2.740          H  
ATOM   1379 1HG  LYS A  86      15.462  11.718 -27.514  1.00  2.740          H  
ATOM   1380 2HG  LYS A  86      13.777  11.233 -27.357  1.00  2.740          H  
ATOM   1381 1HD  LYS A  86      13.378  13.238 -25.883  1.00  2.740          H  
ATOM   1382 2HD  LYS A  86      15.043  13.750 -26.200  1.00  2.740          H  
ATOM   1383 1HE  LYS A  86      14.598  13.834 -28.607  1.00  2.740          H  
ATOM   1384 2HE  LYS A  86      12.915  13.355 -28.319  1.00  2.740          H  
ATOM   1385 1HZ  LYS A  86      13.131  15.731 -28.567  1.00  2.740          H  
ATOM   1386 2HZ  LYS A  86      12.626  15.375 -27.037  1.00  2.740          H  
ATOM   1387 3HZ  LYS A  86      14.193  15.817 -27.306  1.00  2.740          H  
ATOM   1388  N   GLU A  87      16.721   9.426 -23.585  1.00  1.480          N  
ATOM   1389  CA  GLU A  87      16.802   8.528 -22.409  1.00  1.470          C  
ATOM   1390  C   GLU A  87      17.341   7.130 -22.769  1.00  1.360          C  
ATOM   1391  O   GLU A  87      16.981   6.568 -23.802  1.00  1.440          O  
ATOM   1392  CB  GLU A  87      15.453   8.456 -21.688  1.00  2.060          C  
ATOM   1393  CG  GLU A  87      14.324   7.940 -22.508  1.00  2.060          C  
ATOM   1394  CD  GLU A  87      12.982   8.089 -21.874  1.00  2.060          C  
ATOM   1395  OE1 GLU A  87      12.886   8.729 -20.846  1.00  2.060          O  
ATOM   1396  OE2 GLU A  87      12.037   7.615 -22.469  1.00  2.060          O  
ATOM   1397  H   GLU A  87      17.015   9.092 -24.508  1.00  1.780          H  
ATOM   1398  HA  GLU A  87      17.505   8.965 -21.699  1.00  1.760          H  
ATOM   1399 1HB  GLU A  87      15.590   7.775 -20.891  1.00  2.470          H  
ATOM   1400 2HB  GLU A  87      15.175   9.395 -21.231  1.00  2.470          H  
ATOM   1401 1HG  GLU A  87      14.323   8.465 -23.453  1.00  2.470          H  
ATOM   1402 2HG  GLU A  87      14.507   6.886 -22.693  1.00  2.470          H  
ATOM   1403  N   TRP A  88      18.189   6.594 -21.883  1.00  1.230          N  
ATOM   1404  CA  TRP A  88      18.951   5.341 -22.051  1.00  1.160          C  
ATOM   1405  C   TRP A  88      18.178   4.025 -21.870  1.00  1.210          C  
ATOM   1406  O   TRP A  88      17.267   3.910 -21.039  1.00  1.340          O  
ATOM   1407  CB  TRP A  88      20.117   5.308 -21.061  1.00  1.650          C  
ATOM   1408  CG  TRP A  88      21.186   4.297 -21.368  1.00  1.650          C  
ATOM   1409  CD1 TRP A  88      21.341   3.036 -20.884  1.00  1.650          C  
ATOM   1410  CD2 TRP A  88      22.294   4.518 -22.247  1.00  1.650          C  
ATOM   1411  NE1 TRP A  88      22.448   2.463 -21.425  1.00  1.650          N  
ATOM   1412  CE2 TRP A  88      23.041   3.354 -22.265  1.00  1.650          C  
ATOM   1413  CE3 TRP A  88      22.699   5.593 -23.013  1.00  1.650          C  
ATOM   1414  CZ2 TRP A  88      24.175   3.231 -23.038  1.00  1.650          C  
ATOM   1415  CZ3 TRP A  88      23.820   5.471 -23.790  1.00  1.650          C  
ATOM   1416  CH2 TRP A  88      24.546   4.323 -23.805  1.00  1.650          C  
ATOM   1417  H   TRP A  88      18.323   7.119 -21.017  1.00  1.480          H  
ATOM   1418  HA  TRP A  88      19.363   5.346 -23.060  1.00  1.390          H  
ATOM   1419 1HB  TRP A  88      20.579   6.274 -20.988  1.00  1.980          H  
ATOM   1420 2HB  TRP A  88      19.721   5.062 -20.109  1.00  1.980          H  
ATOM   1421  HD1 TRP A  88      20.681   2.557 -20.187  1.00  1.980          H  
ATOM   1422  HE1 TRP A  88      22.776   1.531 -21.239  1.00  1.980          H  
ATOM   1423  HE3 TRP A  88      22.137   6.509 -23.003  1.00  1.980          H  
ATOM   1424  HZ2 TRP A  88      24.762   2.318 -23.064  1.00  1.980          H  
ATOM   1425  HZ3 TRP A  88      24.115   6.322 -24.398  1.00  1.980          H  
ATOM   1426  HH2 TRP A  88      25.435   4.265 -24.432  1.00  1.980          H  
ATOM   1427  N   ALA A  89      18.614   3.017 -22.618  1.00  1.170          N  
ATOM   1428  CA  ALA A  89      18.161   1.632 -22.544  1.00  1.250          C  
ATOM   1429  C   ALA A  89      19.366   0.768 -22.850  1.00  1.210          C  
ATOM   1430  O   ALA A  89      20.289   1.240 -23.509  1.00  1.130          O  
ATOM   1431  CB  ALA A  89      17.045   1.370 -23.524  1.00  1.720          C  
ATOM   1432  H   ALA A  89      19.332   3.223 -23.305  1.00  1.400          H  
ATOM   1433  HA  ALA A  89      17.833   1.419 -21.530  1.00  1.500          H  
ATOM   1434 1HB  ALA A  89      16.732   0.343 -23.465  1.00  2.060          H  
ATOM   1435 2HB  ALA A  89      16.219   2.012 -23.284  1.00  2.060          H  
ATOM   1436 3HB  ALA A  89      17.390   1.584 -24.536  1.00  2.060          H  
ATOM   1437  N   MET A  90      19.387  -0.500 -22.432  1.00  1.290          N  
ATOM   1438  CA  MET A  90      20.587  -1.292 -22.723  1.00  1.310          C  
ATOM   1439  C   MET A  90      20.603  -1.814 -24.154  1.00  1.270          C  
ATOM   1440  O   MET A  90      20.485  -3.011 -24.392  1.00  1.560          O  
ATOM   1441  CB  MET A  90      20.711  -2.519 -21.826  1.00  1.830          C  
ATOM   1442  CG  MET A  90      20.769  -2.283 -20.360  1.00  1.830          C  
ATOM   1443  SD  MET A  90      21.064  -3.787 -19.414  1.00  1.830          S  
ATOM   1444  CE  MET A  90      20.395  -3.495 -17.829  1.00  1.830          C  
ATOM   1445  H   MET A  90      18.614  -0.907 -21.928  1.00  1.550          H  
ATOM   1446  HA  MET A  90      21.463  -0.659 -22.596  1.00  1.570          H  
ATOM   1447 1HB  MET A  90      19.891  -3.195 -22.028  1.00  2.190          H  
ATOM   1448 2HB  MET A  90      21.623  -3.049 -22.097  1.00  2.190          H  
ATOM   1449 1HG  MET A  90      21.490  -1.515 -20.086  1.00  2.190          H  
ATOM   1450 2HG  MET A  90      19.796  -1.972 -20.129  1.00  2.190          H  
ATOM   1451 1HE  MET A  90      20.509  -4.400 -17.234  1.00  2.190          H  
ATOM   1452 2HE  MET A  90      20.920  -2.693 -17.361  1.00  2.190          H  
ATOM   1453 3HE  MET A  90      19.343  -3.251 -17.911  1.00  2.190          H  
ATOM   1454  N   ASN A  91      20.762  -0.916 -25.097  1.00  1.080          N  
ATOM   1455  CA  ASN A  91      20.839  -1.298 -26.483  1.00  1.090          C  
ATOM   1456  C   ASN A  91      22.314  -1.574 -26.735  1.00  1.150          C  
ATOM   1457  O   ASN A  91      23.079  -1.716 -25.780  1.00  1.240          O  
ATOM   1458  CB  ASN A  91      20.248  -0.271 -27.415  1.00  1.520          C  
ATOM   1459  CG  ASN A  91      20.997   0.966 -27.468  1.00  1.520          C  
ATOM   1460  OD1 ASN A  91      21.481   1.521 -26.480  1.00  1.520          O  
ATOM   1461  ND2 ASN A  91      21.169   1.402 -28.650  1.00  1.520          N  
ATOM   1462  H   ASN A  91      20.853   0.060 -24.807  1.00  1.300          H  
ATOM   1463  HA  ASN A  91      20.305  -2.238 -26.630  1.00  1.310          H  
ATOM   1464 1HB  ASN A  91      20.184  -0.678 -28.408  1.00  1.830          H  
ATOM   1465 2HB  ASN A  91      19.232  -0.041 -27.095  1.00  1.830          H  
ATOM   1466 1HD2 ASN A  91      21.742   2.203 -28.840  1.00  1.830          H  
ATOM   1467 2HD2 ASN A  91      20.825   0.896 -29.437  1.00  1.830          H  
ATOM   1468  N   VAL A  92      22.707  -1.729 -27.987  1.00  1.250          N  
ATOM   1469  CA  VAL A  92      24.091  -2.055 -28.284  1.00  1.330          C  
ATOM   1470  C   VAL A  92      24.899  -0.727 -28.442  1.00  1.340          C  
ATOM   1471  O   VAL A  92      24.988  -0.057 -27.417  1.00  1.450          O  
ATOM   1472  CB  VAL A  92      23.962  -2.967 -29.539  1.00  1.830          C  
ATOM   1473  CG1 VAL A  92      25.209  -3.415 -30.245  1.00  1.830          C  
ATOM   1474  CG2 VAL A  92      23.188  -4.210 -29.124  1.00  1.830          C  
ATOM   1475  H   VAL A  92      22.055  -1.613 -28.746  1.00  1.500          H  
ATOM   1476  HA  VAL A  92      24.511  -2.631 -27.459  1.00  1.600          H  
ATOM   1477  HB  VAL A  92      23.439  -2.427 -30.211  1.00  2.200          H  
ATOM   1478 1HG1 VAL A  92      24.921  -4.025 -31.098  1.00  2.200          H  
ATOM   1479 2HG1 VAL A  92      25.745  -2.581 -30.604  1.00  2.200          H  
ATOM   1480 3HG1 VAL A  92      25.809  -3.995 -29.607  1.00  2.200          H  
ATOM   1481 1HG2 VAL A  92      23.011  -4.836 -29.997  1.00  2.200          H  
ATOM   1482 2HG2 VAL A  92      23.769  -4.756 -28.399  1.00  2.200          H  
ATOM   1483 3HG2 VAL A  92      22.230  -3.950 -28.683  1.00  2.200          H  
ATOM   1484  N   GLY A  93      24.688  -0.065 -29.584  1.00  1.280          N  
ATOM   1485  CA  GLY A  93      25.885   0.545 -30.173  1.00  1.330          C  
ATOM   1486  C   GLY A  93      27.172  -0.119 -29.677  1.00  1.320          C  
ATOM   1487  O   GLY A  93      27.209  -1.316 -29.463  1.00  1.450          O  
ATOM   1488  H   GLY A  93      23.909   0.607 -29.608  1.00  1.540          H  
ATOM   1489 1HA  GLY A  93      25.823   0.473 -31.260  1.00  1.600          H  
ATOM   1490 2HA  GLY A  93      25.894   1.606 -29.932  1.00  1.600          H  
ATOM   1491  N   ASP A  94      28.222   0.657 -29.414  1.00  1.360          N  
ATOM   1492  CA  ASP A  94      29.464   0.073 -28.883  1.00  1.400          C  
ATOM   1493  C   ASP A  94      29.490  -0.037 -27.346  1.00  1.320          C  
ATOM   1494  O   ASP A  94      28.440  -0.456 -26.860  1.00  1.260          O  
ATOM   1495  CB  ASP A  94      30.672   0.816 -29.450  1.00  1.940          C  
ATOM   1496  CG  ASP A  94      30.916   0.377 -30.888  1.00  1.940          C  
ATOM   1497  OD1 ASP A  94      30.580  -0.765 -31.215  1.00  1.940          O  
ATOM   1498  OD2 ASP A  94      31.484   1.140 -31.648  1.00  1.940          O  
ATOM   1499  H   ASP A  94      28.160   1.651 -29.593  1.00  1.630          H  
ATOM   1500  HA  ASP A  94      29.521  -0.928 -29.282  1.00  1.680          H  
ATOM   1501 1HB  ASP A  94      30.471   1.889 -29.443  1.00  2.330          H  
ATOM   1502 2HB  ASP A  94      31.563   0.650 -28.860  1.00  2.330          H  
ATOM   1503  N   LYS A  95      30.604  -0.591 -26.832  1.00  1.370          N  
ATOM   1504  CA  LYS A  95      31.340  -1.737 -27.416  1.00  1.420          C  
ATOM   1505  C   LYS A  95      30.623  -3.069 -27.156  1.00  1.290          C  
ATOM   1506  O   LYS A  95      30.808  -3.503 -26.020  1.00  1.440          O  
ATOM   1507  CB  LYS A  95      32.759  -1.781 -26.845  1.00  1.970          C  
ATOM   1508  CG  LYS A  95      33.632  -2.880 -27.390  1.00  1.970          C  
ATOM   1509  CD  LYS A  95      35.027  -2.819 -26.798  1.00  1.970          C  
ATOM   1510  CE  LYS A  95      35.900  -3.945 -27.343  1.00  1.970          C  
ATOM   1511  NZ  LYS A  95      37.287  -3.896 -26.786  1.00  1.970          N  
ATOM   1512  H   LYS A  95      31.262   0.112 -26.530  1.00  1.640          H  
ATOM   1513  HA  LYS A  95      31.425  -1.630 -28.493  1.00  1.700          H  
ATOM   1514 1HB  LYS A  95      33.257  -0.835 -27.048  1.00  2.360          H  
ATOM   1515 2HB  LYS A  95      32.725  -1.898 -25.781  1.00  2.360          H  
ATOM   1516 1HG  LYS A  95      33.196  -3.843 -27.153  1.00  2.360          H  
ATOM   1517 2HG  LYS A  95      33.702  -2.787 -28.463  1.00  2.360          H  
ATOM   1518 1HD  LYS A  95      35.485  -1.861 -27.037  1.00  2.360          H  
ATOM   1519 2HD  LYS A  95      34.958  -2.911 -25.710  1.00  2.360          H  
ATOM   1520 1HE  LYS A  95      35.449  -4.902 -27.084  1.00  2.360          H  
ATOM   1521 2HE  LYS A  95      35.952  -3.861 -28.429  1.00  2.360          H  
ATOM   1522 1HZ  LYS A  95      37.832  -4.656 -27.171  1.00  2.360          H  
ATOM   1523 2HZ  LYS A  95      37.720  -3.016 -27.031  1.00  2.360          H  
ATOM   1524 3HZ  LYS A  95      37.253  -3.984 -25.781  1.00  2.360          H  
ATOM   1525  N   LYS A  96      29.375  -3.016 -27.615  1.00  1.120          N  
ATOM   1526  CA  LYS A  96      28.749  -4.268 -27.998  1.00  1.100          C  
ATOM   1527  C   LYS A  96      28.734  -4.443 -29.526  1.00  1.030          C  
ATOM   1528  O   LYS A  96      28.901  -5.553 -30.021  1.00  1.080          O  
ATOM   1529  CB  LYS A  96      27.343  -4.346 -27.406  1.00  1.550          C  
ATOM   1530  CG  LYS A  96      27.237  -4.356 -25.862  1.00  1.550          C  
ATOM   1531  CD  LYS A  96      27.854  -5.622 -25.231  1.00  1.550          C  
ATOM   1532  CE  LYS A  96      27.587  -5.695 -23.722  1.00  1.550          C  
ATOM   1533  NZ  LYS A  96      28.182  -6.927 -23.103  1.00  1.550          N  
ATOM   1534  H   LYS A  96      28.758  -2.412 -27.062  1.00  1.340          H  
ATOM   1535  HA  LYS A  96      29.339  -5.083 -27.592  1.00  1.320          H  
ATOM   1536 1HB  LYS A  96      26.805  -3.456 -27.713  1.00  1.860          H  
ATOM   1537 2HB  LYS A  96      26.824  -5.212 -27.800  1.00  1.860          H  
ATOM   1538 1HG  LYS A  96      27.761  -3.482 -25.466  1.00  1.860          H  
ATOM   1539 2HG  LYS A  96      26.186  -4.279 -25.577  1.00  1.860          H  
ATOM   1540 1HD  LYS A  96      27.453  -6.513 -25.718  1.00  1.860          H  
ATOM   1541 2HD  LYS A  96      28.935  -5.604 -25.373  1.00  1.860          H  
ATOM   1542 1HE  LYS A  96      28.018  -4.818 -23.243  1.00  1.860          H  
ATOM   1543 2HE  LYS A  96      26.509  -5.700 -23.549  1.00  1.860          H  
ATOM   1544 1HZ  LYS A  96      27.980  -6.940 -22.110  1.00  1.860          H  
ATOM   1545 2HZ  LYS A  96      27.783  -7.753 -23.531  1.00  1.860          H  
ATOM   1546 3HZ  LYS A  96      29.182  -6.923 -23.245  1.00  1.860          H  
ATOM   1547  N   GLY A  97      28.615  -3.355 -30.278  1.00  0.970          N  
ATOM   1548  CA  GLY A  97      28.556  -3.349 -31.751  1.00  1.000          C  
ATOM   1549  C   GLY A  97      29.780  -4.062 -32.308  1.00  0.970          C  
ATOM   1550  O   GLY A  97      29.692  -5.105 -32.967  1.00  0.980          O  
ATOM   1551  H   GLY A  97      28.473  -2.479 -29.792  1.00  1.160          H  
ATOM   1552 1HA  GLY A  97      27.637  -3.806 -32.101  1.00  1.200          H  
ATOM   1553 2HA  GLY A  97      28.551  -2.313 -32.095  1.00  1.200          H  
ATOM   1554  N   LYS A  98      30.941  -3.572 -31.905  1.00  0.990          N  
ATOM   1555  CA  LYS A  98      32.235  -4.135 -32.290  1.00  1.030          C  
ATOM   1556  C   LYS A  98      32.404  -5.623 -31.928  1.00  1.050          C  
ATOM   1557  O   LYS A  98      33.357  -6.257 -32.381  1.00  1.090          O  
ATOM   1558  CB  LYS A  98      33.379  -3.322 -31.680  1.00  1.430          C  
ATOM   1559  CG  LYS A  98      33.590  -1.957 -32.332  1.00  1.430          C  
ATOM   1560  CD  LYS A  98      34.756  -1.186 -31.720  1.00  1.430          C  
ATOM   1561  CE  LYS A  98      35.001   0.144 -32.463  1.00  1.430          C  
ATOM   1562  NZ  LYS A  98      33.964   1.187 -32.147  1.00  1.430          N  
ATOM   1563  H   LYS A  98      30.894  -2.671 -31.405  1.00  1.190          H  
ATOM   1564  HA  LYS A  98      32.314  -4.064 -33.377  1.00  1.240          H  
ATOM   1565 1HB  LYS A  98      33.156  -3.150 -30.636  1.00  1.710          H  
ATOM   1566 2HB  LYS A  98      34.307  -3.887 -31.734  1.00  1.710          H  
ATOM   1567 1HG  LYS A  98      33.789  -2.106 -33.392  1.00  1.710          H  
ATOM   1568 2HG  LYS A  98      32.688  -1.378 -32.247  1.00  1.710          H  
ATOM   1569 1HD  LYS A  98      34.524  -0.964 -30.675  1.00  1.710          H  
ATOM   1570 2HD  LYS A  98      35.659  -1.791 -31.755  1.00  1.710          H  
ATOM   1571 1HE  LYS A  98      35.983   0.530 -32.193  1.00  1.710          H  
ATOM   1572 2HE  LYS A  98      34.982  -0.049 -33.535  1.00  1.710          H  
ATOM   1573 1HZ  LYS A  98      34.156   2.029 -32.656  1.00  1.710          H  
ATOM   1574 2HZ  LYS A  98      33.007   0.868 -32.395  1.00  1.710          H  
ATOM   1575 3HZ  LYS A  98      33.972   1.394 -31.167  1.00  1.710          H  
ATOM   1576  N   ILE A  99      31.555  -6.150 -31.040  1.00  1.060          N  
ATOM   1577  CA  ILE A  99      31.611  -7.540 -30.632  1.00  1.130          C  
ATOM   1578  C   ILE A  99      30.621  -8.359 -31.470  1.00  1.140          C  
ATOM   1579  O   ILE A  99      31.018  -9.370 -32.046  1.00  1.220          O  
ATOM   1580  CB  ILE A  99      31.322  -7.674 -29.127  1.00  1.550          C  
ATOM   1581  CG1 ILE A  99      32.443  -6.917 -28.355  1.00  1.550          C  
ATOM   1582  CG2 ILE A  99      31.253  -9.169 -28.736  1.00  1.550          C  
ATOM   1583  CD1 ILE A  99      32.181  -6.709 -26.886  1.00  1.550          C  
ATOM   1584  H   ILE A  99      30.774  -5.596 -30.705  1.00  1.270          H  
ATOM   1585  HA  ILE A  99      32.612  -7.922 -30.821  1.00  1.360          H  
ATOM   1586  HB  ILE A  99      30.378  -7.200 -28.888  1.00  1.860          H  
ATOM   1587 1HG1 ILE A  99      33.372  -7.470 -28.466  1.00  1.860          H  
ATOM   1588 2HG1 ILE A  99      32.572  -5.935 -28.808  1.00  1.860          H  
ATOM   1589 1HG2 ILE A  99      31.051  -9.270 -27.677  1.00  1.860          H  
ATOM   1590 2HG2 ILE A  99      30.458  -9.667 -29.288  1.00  1.860          H  
ATOM   1591 3HG2 ILE A  99      32.205  -9.648 -28.969  1.00  1.860          H  
ATOM   1592 1HD1 ILE A  99      33.014  -6.168 -26.444  1.00  1.860          H  
ATOM   1593 2HD1 ILE A  99      31.273  -6.130 -26.751  1.00  1.860          H  
ATOM   1594 3HD1 ILE A  99      32.075  -7.662 -26.385  1.00  1.860          H  
ATOM   1595  N   VAL A 100      29.349  -7.914 -31.562  1.00  1.120          N  
ATOM   1596  CA  VAL A 100      28.286  -8.618 -32.311  1.00  1.190          C  
ATOM   1597  C   VAL A 100      28.631  -8.782 -33.773  1.00  1.140          C  
ATOM   1598  O   VAL A 100      28.237  -9.746 -34.411  1.00  1.190          O  
ATOM   1599  CB  VAL A 100      26.906  -7.957 -32.147  1.00  1.640          C  
ATOM   1600  CG1 VAL A 100      26.821  -6.616 -32.794  1.00  1.640          C  
ATOM   1601  CG2 VAL A 100      25.843  -8.847 -32.785  1.00  1.640          C  
ATOM   1602  H   VAL A 100      29.121  -7.051 -31.065  1.00  1.340          H  
ATOM   1603  HA  VAL A 100      28.187  -9.606 -31.876  1.00  1.430          H  
ATOM   1604  HB  VAL A 100      26.735  -7.830 -31.101  1.00  1.970          H  
ATOM   1605 1HG1 VAL A 100      25.838  -6.198 -32.618  1.00  1.970          H  
ATOM   1606 2HG1 VAL A 100      27.551  -5.997 -32.350  1.00  1.970          H  
ATOM   1607 3HG1 VAL A 100      26.993  -6.674 -33.869  1.00  1.970          H  
ATOM   1608 1HG2 VAL A 100      24.872  -8.389 -32.653  1.00  1.970          H  
ATOM   1609 2HG2 VAL A 100      26.027  -8.957 -33.839  1.00  1.970          H  
ATOM   1610 3HG2 VAL A 100      25.863  -9.814 -32.324  1.00  1.970          H  
ATOM   1611  N   ASP A 101      29.384  -7.847 -34.311  1.00  1.080          N  
ATOM   1612  CA  ASP A 101      29.811  -7.916 -35.688  1.00  1.090          C  
ATOM   1613  C   ASP A 101      30.695  -9.147 -35.991  1.00  1.160          C  
ATOM   1614  O   ASP A 101      30.936  -9.445 -37.163  1.00  1.200          O  
ATOM   1615  CB  ASP A 101      30.548  -6.632 -36.071  1.00  1.520          C  
ATOM   1616  CG  ASP A 101      29.624  -5.370 -36.234  1.00  1.520          C  
ATOM   1617  OD1 ASP A 101      28.414  -5.488 -36.347  1.00  1.520          O  
ATOM   1618  OD2 ASP A 101      30.170  -4.295 -36.250  1.00  1.520          O  
ATOM   1619  H   ASP A 101      29.614  -7.013 -33.759  1.00  1.300          H  
ATOM   1620  HA  ASP A 101      28.928  -7.983 -36.312  1.00  1.310          H  
ATOM   1621 1HB  ASP A 101      31.292  -6.410 -35.298  1.00  1.830          H  
ATOM   1622 2HB  ASP A 101      31.089  -6.793 -37.002  1.00  1.830          H  
ATOM   1623  N   ALA A 102      31.225  -9.839 -34.961  1.00  1.220          N  
ATOM   1624  CA  ALA A 102      32.104 -10.979 -35.224  1.00  1.370          C  
ATOM   1625  C   ALA A 102      31.830 -12.300 -34.462  1.00  1.400          C  
ATOM   1626  O   ALA A 102      32.771 -13.088 -34.502  1.00  1.500          O  
ATOM   1627  CB  ALA A 102      33.527 -10.551 -34.920  1.00  1.860          C  
ATOM   1628  H   ALA A 102      31.026  -9.564 -33.995  1.00  1.460          H  
ATOM   1629  HA  ALA A 102      32.020 -11.214 -36.285  1.00  1.640          H  
ATOM   1630 1HB  ALA A 102      34.216 -11.351 -35.178  1.00  2.230          H  
ATOM   1631 2HB  ALA A 102      33.767  -9.664 -35.504  1.00  2.230          H  
ATOM   1632 3HB  ALA A 102      33.611 -10.321 -33.857  1.00  2.230          H  
ATOM   1633  N   VAL A 103      30.610 -12.783 -34.682  1.00  1.360          N  
ATOM   1634  CA  VAL A 103      30.054 -13.754 -33.730  1.00  1.460          C  
ATOM   1635  C   VAL A 103      29.494 -14.871 -34.591  1.00  1.380          C  
ATOM   1636  O   VAL A 103      29.219 -15.979 -34.134  1.00  1.470          O  
ATOM   1637  CB  VAL A 103      28.935 -13.197 -32.828  1.00  2.000          C  
ATOM   1638  CG1 VAL A 103      29.494 -12.084 -32.038  1.00  2.000          C  
ATOM   1639  CG2 VAL A 103      27.703 -12.776 -33.662  1.00  2.000          C  
ATOM   1640  H   VAL A 103      30.562 -13.163 -35.635  1.00  1.630          H  
ATOM   1641  HA  VAL A 103      30.852 -14.149 -33.101  1.00  1.750          H  
ATOM   1642  HB  VAL A 103      28.635 -13.963 -32.115  1.00  2.400          H  
ATOM   1643 1HG1 VAL A 103      28.752 -11.697 -31.368  1.00  2.400          H  
ATOM   1644 2HG1 VAL A 103      30.348 -12.429 -31.464  1.00  2.400          H  
ATOM   1645 3HG1 VAL A 103      29.801 -11.316 -32.723  1.00  2.400          H  
ATOM   1646 1HG2 VAL A 103      26.939 -12.378 -33.010  1.00  2.400          H  
ATOM   1647 2HG2 VAL A 103      27.995 -12.030 -34.363  1.00  2.400          H  
ATOM   1648 3HG2 VAL A 103      27.295 -13.625 -34.198  1.00  2.400          H  
ATOM   1649  N   ILE A 104      29.293 -14.515 -35.856  1.00  1.220          N  
ATOM   1650  CA  ILE A 104      28.886 -14.615 -37.241  1.00  1.180          C  
ATOM   1651  C   ILE A 104      30.171 -14.479 -38.039  1.00  1.290          C  
ATOM   1652  O   ILE A 104      31.068 -13.797 -37.567  1.00  1.350          O  
ATOM   1653  CB  ILE A 104      27.851 -13.506 -37.572  1.00  1.670          C  
ATOM   1654  CG1 ILE A 104      27.226 -13.701 -38.974  1.00  1.670          C  
ATOM   1655  CG2 ILE A 104      28.509 -12.092 -37.472  1.00  1.670          C  
ATOM   1656  CD1 ILE A 104      26.254 -14.885 -39.084  1.00  1.670          C  
ATOM   1657  H   ILE A 104      28.939 -15.461 -35.856  1.00  1.460          H  
ATOM   1658  HA  ILE A 104      28.453 -15.590 -37.416  1.00  1.420          H  
ATOM   1659  HB  ILE A 104      27.045 -13.556 -36.847  1.00  2.000          H  
ATOM   1660 1HG1 ILE A 104      26.681 -12.797 -39.236  1.00  2.000          H  
ATOM   1661 2HG1 ILE A 104      28.003 -13.840 -39.698  1.00  2.000          H  
ATOM   1662 1HG2 ILE A 104      27.774 -11.337 -37.665  1.00  2.000          H  
ATOM   1663 2HG2 ILE A 104      28.906 -11.930 -36.487  1.00  2.000          H  
ATOM   1664 3HG2 ILE A 104      29.316 -11.989 -38.197  1.00  2.000          H  
ATOM   1665 1HD1 ILE A 104      25.876 -14.925 -40.096  1.00  2.000          H  
ATOM   1666 2HD1 ILE A 104      26.752 -15.820 -38.865  1.00  2.000          H  
ATOM   1667 3HD1 ILE A 104      25.429 -14.756 -38.396  1.00  2.000          H  
ATOM   1668  N   GLN A 105      30.309 -15.219 -39.139  1.00  1.380          N  
ATOM   1669  CA  GLN A 105      31.460 -15.271 -40.081  1.00  1.570          C  
ATOM   1670  C   GLN A 105      32.798 -15.815 -39.530  1.00  1.650          C  
ATOM   1671  O   GLN A 105      33.561 -16.452 -40.267  1.00  1.770          O  
ATOM   1672  CB  GLN A 105      31.775 -13.874 -40.634  1.00  2.120          C  
ATOM   1673  CG  GLN A 105      30.704 -13.225 -41.477  1.00  2.120          C  
ATOM   1674  CD  GLN A 105      30.404 -13.998 -42.734  1.00  2.120          C  
ATOM   1675  OE1 GLN A 105      31.236 -14.761 -43.231  1.00  2.120          O  
ATOM   1676  NE2 GLN A 105      29.219 -13.782 -43.274  1.00  2.120          N  
ATOM   1677  H   GLN A 105      29.497 -15.757 -39.408  1.00  1.660          H  
ATOM   1678  HA  GLN A 105      31.173 -15.910 -40.912  1.00  1.880          H  
ATOM   1679 1HB  GLN A 105      32.001 -13.195 -39.811  1.00  2.550          H  
ATOM   1680 2HB  GLN A 105      32.678 -13.934 -41.242  1.00  2.550          H  
ATOM   1681 1HG  GLN A 105      29.799 -13.142 -40.897  1.00  2.550          H  
ATOM   1682 2HG  GLN A 105      31.047 -12.233 -41.764  1.00  2.550          H  
ATOM   1683 1HE2 GLN A 105      28.960 -14.247 -44.121  1.00  2.550          H  
ATOM   1684 2HE2 GLN A 105      28.592 -13.125 -42.845  1.00  2.550          H  
ATOM   1685  N   GLU A 106      33.015 -15.703 -38.222  1.00  1.620          N  
ATOM   1686  CA  GLU A 106      34.211 -16.266 -37.590  1.00  1.730          C  
ATOM   1687  C   GLU A 106      33.983 -17.730 -37.270  1.00  1.710          C  
ATOM   1688  O   GLU A 106      34.874 -18.569 -37.400  1.00  1.900          O  
ATOM   1689  CB  GLU A 106      34.569 -15.497 -36.317  1.00  2.380          C  
ATOM   1690  CG  GLU A 106      35.019 -14.051 -36.550  1.00  2.380          C  
ATOM   1691  CD  GLU A 106      36.309 -13.931 -37.317  1.00  2.380          C  
ATOM   1692  OE1 GLU A 106      37.242 -14.619 -36.977  1.00  2.380          O  
ATOM   1693  OE2 GLU A 106      36.366 -13.152 -38.240  1.00  2.380          O  
ATOM   1694  H   GLU A 106      32.378 -15.098 -37.709  1.00  1.940          H  
ATOM   1695  HA  GLU A 106      35.047 -16.193 -38.287  1.00  2.080          H  
ATOM   1696 1HB  GLU A 106      33.698 -15.468 -35.657  1.00  2.850          H  
ATOM   1697 2HB  GLU A 106      35.363 -16.022 -35.786  1.00  2.850          H  
ATOM   1698 1HG  GLU A 106      34.228 -13.518 -37.086  1.00  2.850          H  
ATOM   1699 2HG  GLU A 106      35.140 -13.578 -35.580  1.00  2.850          H  
ATOM   1700  N   HIS A 107      32.754 -18.028 -36.869  1.00  1.500          N  
ATOM   1701  CA  HIS A 107      32.361 -19.375 -36.490  1.00  1.480          C  
ATOM   1702  C   HIS A 107      31.361 -19.954 -37.485  1.00  1.330          C  
ATOM   1703  O   HIS A 107      31.106 -21.155 -37.502  1.00  1.300          O  
ATOM   1704  CB  HIS A 107      31.767 -19.349 -35.079  1.00  2.080          C  
ATOM   1705  CG  HIS A 107      32.746 -18.875 -34.047  1.00  2.080          C  
ATOM   1706  ND1 HIS A 107      33.810 -19.643 -33.620  1.00  2.080          N  
ATOM   1707  CD2 HIS A 107      32.830 -17.703 -33.371  1.00  2.080          C  
ATOM   1708  CE1 HIS A 107      34.502 -18.966 -32.721  1.00  2.080          C  
ATOM   1709  NE2 HIS A 107      33.929 -17.788 -32.551  1.00  2.080          N  
ATOM   1710  H   HIS A 107      32.106 -17.265 -36.776  1.00  1.800          H  
ATOM   1711  HA  HIS A 107      33.235 -20.025 -36.482  1.00  1.780          H  
ATOM   1712 1HB  HIS A 107      30.911 -18.681 -35.049  1.00  2.500          H  
ATOM   1713 2HB  HIS A 107      31.419 -20.343 -34.804  1.00  2.500          H  
ATOM   1714  HD1 HIS A 107      34.140 -20.483 -34.056  1.00  2.500          H  
ATOM   1715  HD2 HIS A 107      32.220 -16.795 -33.381  1.00  2.500          H  
ATOM   1716  HE1 HIS A 107      35.387 -19.402 -32.258  1.00  2.500          H  
ATOM   1717  N   GLN A 108      30.772 -19.072 -38.295  1.00  1.280          N  
ATOM   1718  CA  GLN A 108      29.762 -19.431 -39.289  1.00  1.230          C  
ATOM   1719  C   GLN A 108      28.623 -20.322 -38.761  1.00  1.110          C  
ATOM   1720  O   GLN A 108      28.333 -21.357 -39.364  1.00  1.130          O  
ATOM   1721  CB  GLN A 108      30.469 -20.026 -40.507  1.00  1.740          C  
ATOM   1722  CG  GLN A 108      31.387 -18.979 -41.111  1.00  1.740          C  
ATOM   1723  CD  GLN A 108      32.172 -19.353 -42.325  1.00  1.740          C  
ATOM   1724  OE1 GLN A 108      31.874 -20.290 -43.077  1.00  1.740          O  
ATOM   1725  NE2 GLN A 108      33.224 -18.564 -42.531  1.00  1.740          N  
ATOM   1726  H   GLN A 108      31.067 -18.114 -38.226  1.00  1.540          H  
ATOM   1727  HA  GLN A 108      29.306 -18.509 -39.642  1.00  1.480          H  
ATOM   1728 1HB  GLN A 108      31.061 -20.896 -40.217  1.00  2.090          H  
ATOM   1729 2HB  GLN A 108      29.741 -20.342 -41.254  1.00  2.090          H  
ATOM   1730 1HG  GLN A 108      30.776 -18.130 -41.382  1.00  2.090          H  
ATOM   1731 2HG  GLN A 108      32.110 -18.686 -40.354  1.00  2.090          H  
ATOM   1732 1HE2 GLN A 108      33.823 -18.710 -43.318  1.00  2.090          H  
ATOM   1733 2HE2 GLN A 108      33.414 -17.795 -41.866  1.00  2.090          H  
ATOM   1734  N   PRO A 109      27.955 -19.931 -37.652  1.00  1.050          N  
ATOM   1735  CA  PRO A 109      26.879 -20.647 -37.000  1.00  1.020          C  
ATOM   1736  C   PRO A 109      25.644 -20.568 -37.850  1.00  1.010          C  
ATOM   1737  O   PRO A 109      25.459 -19.578 -38.557  1.00  1.080          O  
ATOM   1738  CB  PRO A 109      26.661 -19.837 -35.731  1.00  1.530          C  
ATOM   1739  CG  PRO A 109      27.049 -18.444 -36.118  1.00  1.530          C  
ATOM   1740  CD  PRO A 109      28.196 -18.607 -37.061  1.00  1.530          C  
ATOM   1741  HA  PRO A 109      27.179 -21.687 -36.796  1.00  1.220          H  
ATOM   1742 1HB  PRO A 109      25.620 -19.938 -35.372  1.00  1.840          H  
ATOM   1743 2HB  PRO A 109      27.309 -20.221 -34.948  1.00  1.840          H  
ATOM   1744 1HG  PRO A 109      26.188 -17.936 -36.581  1.00  1.840          H  
ATOM   1745 2HG  PRO A 109      27.318 -17.876 -35.211  1.00  1.840          H  
ATOM   1746 1HD  PRO A 109      28.164 -17.833 -37.817  1.00  1.840          H  
ATOM   1747 2HD  PRO A 109      29.086 -18.586 -36.455  1.00  1.840          H  
ATOM   1748  N   SER A 110      24.750 -21.533 -37.721  1.00  1.000          N  
ATOM   1749  CA  SER A 110      23.496 -21.417 -38.431  1.00  1.030          C  
ATOM   1750  C   SER A 110      22.490 -20.596 -37.639  1.00  0.800          C  
ATOM   1751  O   SER A 110      21.682 -19.880 -38.236  1.00  0.800          O  
ATOM   1752  CB  SER A 110      22.935 -22.789 -38.724  1.00  1.430          C  
ATOM   1753  OG  SER A 110      22.617 -23.464 -37.540  1.00  1.430          O  
ATOM   1754  H   SER A 110      24.930 -22.346 -37.147  1.00  1.200          H  
ATOM   1755  HA  SER A 110      23.680 -20.909 -39.379  1.00  1.240          H  
ATOM   1756 1HB  SER A 110      22.040 -22.688 -39.340  1.00  1.720          H  
ATOM   1757 2HB  SER A 110      23.663 -23.365 -39.292  1.00  1.720          H  
ATOM   1758  HG  SER A 110      22.235 -24.304 -37.815  1.00  1.720          H  
ATOM   1759  N   VAL A 111      22.534 -20.660 -36.303  1.00  0.780          N  
ATOM   1760  CA  VAL A 111      21.557 -19.898 -35.532  1.00  0.780          C  
ATOM   1761  C   VAL A 111      22.172 -19.032 -34.441  1.00  0.730          C  
ATOM   1762  O   VAL A 111      22.948 -19.505 -33.604  1.00  0.750          O  
ATOM   1763  CB  VAL A 111      20.460 -20.808 -34.925  1.00  1.090          C  
ATOM   1764  CG1 VAL A 111      19.457 -19.974 -34.120  1.00  1.090          C  
ATOM   1765  CG2 VAL A 111      19.743 -21.552 -36.048  1.00  1.090          C  
ATOM   1766  H   VAL A 111      23.217 -21.247 -35.846  1.00  0.940          H  
ATOM   1767  HA  VAL A 111      21.060 -19.243 -36.221  1.00  0.940          H  
ATOM   1768  HB  VAL A 111      20.906 -21.501 -34.247  1.00  1.310          H  
ATOM   1769 1HG1 VAL A 111      18.702 -20.636 -33.704  1.00  1.310          H  
ATOM   1770 2HG1 VAL A 111      19.948 -19.452 -33.306  1.00  1.310          H  
ATOM   1771 3HG1 VAL A 111      18.984 -19.247 -34.783  1.00  1.310          H  
ATOM   1772 1HG2 VAL A 111      18.972 -22.185 -35.655  1.00  1.310          H  
ATOM   1773 2HG2 VAL A 111      19.307 -20.830 -36.712  1.00  1.310          H  
ATOM   1774 3HG2 VAL A 111      20.451 -22.163 -36.593  1.00  1.310          H  
ATOM   1775  N   LEU A 112      21.787 -17.754 -34.455  1.00  0.720          N  
ATOM   1776  CA  LEU A 112      22.228 -16.784 -33.441  1.00  0.730          C  
ATOM   1777  C   LEU A 112      21.083 -16.510 -32.455  1.00  0.700          C  
ATOM   1778  O   LEU A 112      19.920 -16.510 -32.869  1.00  0.670          O  
ATOM   1779  CB  LEU A 112      22.640 -15.443 -34.081  1.00  1.020          C  
ATOM   1780  CG  LEU A 112      23.774 -15.419 -35.159  1.00  1.020          C  
ATOM   1781  CD1 LEU A 112      23.938 -13.964 -35.639  1.00  1.020          C  
ATOM   1782  CD2 LEU A 112      25.088 -15.947 -34.599  1.00  1.020          C  
ATOM   1783  H   LEU A 112      21.134 -17.495 -35.206  1.00  0.860          H  
ATOM   1784  HA  LEU A 112      23.065 -17.203 -32.888  1.00  0.880          H  
ATOM   1785 1HB  LEU A 112      21.762 -15.031 -34.560  1.00  1.220          H  
ATOM   1786 2HB  LEU A 112      22.931 -14.772 -33.282  1.00  1.220          H  
ATOM   1787  HG  LEU A 112      23.478 -16.033 -36.012  1.00  1.220          H  
ATOM   1788 1HD1 LEU A 112      24.698 -13.911 -36.399  1.00  1.220          H  
ATOM   1789 2HD1 LEU A 112      22.997 -13.608 -36.051  1.00  1.220          H  
ATOM   1790 3HD1 LEU A 112      24.229 -13.335 -34.800  1.00  1.220          H  
ATOM   1791 1HD2 LEU A 112      25.846 -15.897 -35.373  1.00  1.220          H  
ATOM   1792 2HD2 LEU A 112      25.403 -15.349 -33.764  1.00  1.220          H  
ATOM   1793 3HD2 LEU A 112      24.965 -16.984 -34.274  1.00  1.220          H  
ATOM   1794  N   LEU A 113      21.395 -16.232 -31.175  1.00  0.750          N  
ATOM   1795  CA  LEU A 113      20.338 -15.874 -30.189  1.00  0.760          C  
ATOM   1796  C   LEU A 113      20.533 -14.672 -29.215  1.00  0.810          C  
ATOM   1797  O   LEU A 113      21.578 -14.505 -28.550  1.00  0.880          O  
ATOM   1798  CB  LEU A 113      19.953 -17.162 -29.414  1.00  1.060          C  
ATOM   1799  CG  LEU A 113      19.051 -17.085 -28.092  1.00  1.060          C  
ATOM   1800  CD1 LEU A 113      17.682 -16.560 -28.345  1.00  1.060          C  
ATOM   1801  CD2 LEU A 113      18.850 -18.514 -27.556  1.00  1.060          C  
ATOM   1802  H   LEU A 113      22.374 -16.351 -30.897  1.00  0.900          H  
ATOM   1803  HA  LEU A 113      19.465 -15.626 -30.781  1.00  0.910          H  
ATOM   1804 1HB  LEU A 113      19.380 -17.750 -30.117  1.00  1.270          H  
ATOM   1805 2HB  LEU A 113      20.855 -17.712 -29.182  1.00  1.270          H  
ATOM   1806  HG  LEU A 113      19.549 -16.453 -27.352  1.00  1.270          H  
ATOM   1807 1HD1 LEU A 113      17.153 -16.552 -27.428  1.00  1.270          H  
ATOM   1808 2HD1 LEU A 113      17.685 -15.578 -28.718  1.00  1.270          H  
ATOM   1809 3HD1 LEU A 113      17.193 -17.195 -29.038  1.00  1.270          H  
ATOM   1810 1HD2 LEU A 113      18.251 -18.491 -26.664  1.00  1.270          H  
ATOM   1811 2HD2 LEU A 113      18.335 -19.100 -28.308  1.00  1.270          H  
ATOM   1812 3HD2 LEU A 113      19.775 -18.986 -27.332  1.00  1.270          H  
ATOM   1813  N   GLU A 114      19.462 -13.839 -29.144  1.00  0.780          N  
ATOM   1814  CA  GLU A 114      19.327 -12.711 -28.191  1.00  0.820          C  
ATOM   1815  C   GLU A 114      18.431 -13.039 -26.974  1.00  0.830          C  
ATOM   1816  O   GLU A 114      17.245 -13.342 -27.140  1.00  0.840          O  
ATOM   1817  CB  GLU A 114      18.694 -11.459 -28.846  1.00  1.130          C  
ATOM   1818  CG  GLU A 114      18.546 -10.294 -27.844  1.00  1.130          C  
ATOM   1819  CD  GLU A 114      17.987  -8.999 -28.345  1.00  1.130          C  
ATOM   1820  OE1 GLU A 114      17.479  -8.927 -29.443  1.00  1.130          O  
ATOM   1821  OE2 GLU A 114      18.183  -8.025 -27.627  1.00  1.130          O  
ATOM   1822  H   GLU A 114      18.677 -14.043 -29.781  1.00  0.940          H  
ATOM   1823  HA  GLU A 114      20.316 -12.461 -27.816  1.00  0.980          H  
ATOM   1824 1HB  GLU A 114      19.294 -11.111 -29.669  1.00  1.360          H  
ATOM   1825 2HB  GLU A 114      17.707 -11.704 -29.237  1.00  1.360          H  
ATOM   1826 1HG  GLU A 114      17.915 -10.609 -27.011  1.00  1.360          H  
ATOM   1827 2HG  GLU A 114      19.533 -10.110 -27.451  1.00  1.360          H  
ATOM   1828  N   LEU A 115      18.957 -12.901 -25.744  1.00  0.880          N  
ATOM   1829  CA  LEU A 115      18.126 -13.159 -24.549  1.00  0.930          C  
ATOM   1830  C   LEU A 115      17.690 -11.921 -23.719  1.00  1.060          C  
ATOM   1831  O   LEU A 115      18.498 -11.363 -22.977  1.00  1.230          O  
ATOM   1832  CB  LEU A 115      18.909 -14.044 -23.573  1.00  1.280          C  
ATOM   1833  CG  LEU A 115      19.420 -15.392 -24.075  1.00  1.280          C  
ATOM   1834  CD1 LEU A 115      20.237 -16.020 -22.969  1.00  1.280          C  
ATOM   1835  CD2 LEU A 115      18.259 -16.290 -24.462  1.00  1.280          C  
ATOM   1836  H   LEU A 115      19.959 -12.688 -25.633  1.00  1.060          H  
ATOM   1837  HA  LEU A 115      17.216 -13.659 -24.869  1.00  1.120          H  
ATOM   1838 1HB  LEU A 115      19.782 -13.479 -23.249  1.00  1.540          H  
ATOM   1839 2HB  LEU A 115      18.280 -14.229 -22.704  1.00  1.540          H  
ATOM   1840  HG  LEU A 115      20.075 -15.241 -24.939  1.00  1.540          H  
ATOM   1841 1HD1 LEU A 115      20.625 -16.966 -23.296  1.00  1.540          H  
ATOM   1842 2HD1 LEU A 115      21.064 -15.361 -22.710  1.00  1.540          H  
ATOM   1843 3HD1 LEU A 115      19.608 -16.170 -22.101  1.00  1.540          H  
ATOM   1844 1HD2 LEU A 115      18.650 -17.241 -24.794  1.00  1.540          H  
ATOM   1845 2HD2 LEU A 115      17.614 -16.445 -23.608  1.00  1.540          H  
ATOM   1846 3HD2 LEU A 115      17.694 -15.835 -25.264  1.00  1.540          H  
ATOM   1847  N   GLY A 116      16.403 -11.539 -23.756  1.00  1.040          N  
ATOM   1848  CA  GLY A 116      15.915 -10.398 -22.949  1.00  1.160          C  
ATOM   1849  C   GLY A 116      15.604  -9.083 -23.687  1.00  1.150          C  
ATOM   1850  O   GLY A 116      15.224  -8.193 -22.934  1.00  1.380          O  
ATOM   1851  H   GLY A 116      15.740 -12.018 -24.378  1.00  1.250          H  
ATOM   1852 1HA  GLY A 116      15.010 -10.720 -22.432  1.00  1.390          H  
ATOM   1853 2HA  GLY A 116      16.646 -10.193 -22.169  1.00  1.390          H  
ATOM   1854  N   ALA A 117      14.941  -9.264 -24.823  1.00  0.980          N  
ATOM   1855  CA  ALA A 117      15.149  -8.327 -25.933  1.00  0.960          C  
ATOM   1856  C   ALA A 117      14.716  -6.853 -25.721  1.00  1.040          C  
ATOM   1857  O   ALA A 117      15.349  -5.954 -26.283  1.00  1.070          O  
ATOM   1858  CB  ALA A 117      14.405  -8.862 -27.140  1.00  1.350          C  
ATOM   1859  H   ALA A 117      13.938  -9.400 -24.665  1.00  1.180          H  
ATOM   1860  HA  ALA A 117      16.216  -8.323 -26.142  1.00  1.150          H  
ATOM   1861 1HB  ALA A 117      14.602  -8.241 -27.999  1.00  1.620          H  
ATOM   1862 2HB  ALA A 117      14.751  -9.866 -27.326  1.00  1.620          H  
ATOM   1863 3HB  ALA A 117      13.332  -8.875 -26.935  1.00  1.620          H  
ATOM   1864  N   TYR A 118      13.570  -6.620 -25.041  1.00  1.130          N  
ATOM   1865  CA  TYR A 118      12.880  -5.321 -24.729  1.00  1.250          C  
ATOM   1866  C   TYR A 118      12.561  -4.322 -25.855  1.00  1.250          C  
ATOM   1867  O   TYR A 118      11.522  -3.663 -25.817  1.00  1.380          O  
ATOM   1868  CB  TYR A 118      13.647  -4.496 -23.699  1.00  1.700          C  
ATOM   1869  CG  TYR A 118      13.461  -4.822 -22.236  1.00  1.700          C  
ATOM   1870  CD1 TYR A 118      14.380  -5.542 -21.588  1.00  1.700          C  
ATOM   1871  CD2 TYR A 118      12.370  -4.324 -21.539  1.00  1.700          C  
ATOM   1872  CE1 TYR A 118      14.274  -5.788 -20.246  1.00  1.700          C  
ATOM   1873  CE2 TYR A 118      12.242  -4.580 -20.186  1.00  1.700          C  
ATOM   1874  CZ  TYR A 118      13.218  -5.304 -19.546  1.00  1.700          C  
ATOM   1875  OH  TYR A 118      13.156  -5.583 -18.217  1.00  1.700          O  
ATOM   1876  H   TYR A 118      13.118  -7.447 -24.645  1.00  1.360          H  
ATOM   1877  HA  TYR A 118      11.930  -5.589 -24.278  1.00  1.500          H  
ATOM   1878 1HB  TYR A 118      14.696  -4.611 -23.917  1.00  2.040          H  
ATOM   1879 2HB  TYR A 118      13.424  -3.446 -23.840  1.00  2.040          H  
ATOM   1880  HD1 TYR A 118      15.200  -5.919 -22.140  1.00  2.040          H  
ATOM   1881  HD2 TYR A 118      11.620  -3.731 -22.051  1.00  2.040          H  
ATOM   1882  HE1 TYR A 118      15.023  -6.369 -19.733  1.00  2.040          H  
ATOM   1883  HE2 TYR A 118      11.386  -4.192 -19.631  1.00  2.040          H  
ATOM   1884  HH  TYR A 118      12.312  -6.041 -18.004  1.00  2.040          H  
ATOM   1885  N   CYS A 119      13.428  -4.224 -26.850  1.00  1.220          N  
ATOM   1886  CA  CYS A 119      13.269  -3.374 -28.003  1.00  1.210          C  
ATOM   1887  C   CYS A 119      13.590  -4.199 -29.224  1.00  1.090          C  
ATOM   1888  O   CYS A 119      13.071  -3.961 -30.309  1.00  1.130          O  
ATOM   1889  CB  CYS A 119      14.182  -2.152 -27.919  1.00  1.700          C  
ATOM   1890  SG  CYS A 119      13.909  -1.164 -26.444  1.00  1.700          S  
ATOM   1891  H   CYS A 119      14.252  -4.794 -26.800  1.00  1.460          H  
ATOM   1892  HA  CYS A 119      12.234  -3.041 -28.063  1.00  1.450          H  
ATOM   1893 1HB  CYS A 119      15.226  -2.459 -27.940  1.00  2.040          H  
ATOM   1894 2HB  CYS A 119      14.007  -1.515 -28.783  1.00  2.040          H  
ATOM   1895  HG  CYS A 119      12.630  -1.547 -26.272  1.00  2.040          H  
ATOM   1896  N   GLY A 120      14.518  -5.145 -29.041  1.00  1.000          N  
ATOM   1897  CA  GLY A 120      15.018  -5.948 -30.155  1.00  0.920          C  
ATOM   1898  C   GLY A 120      16.187  -5.365 -30.964  1.00  0.750          C  
ATOM   1899  O   GLY A 120      16.398  -5.805 -32.093  1.00  0.690          O  
ATOM   1900  H   GLY A 120      14.868  -5.326 -28.094  1.00  1.200          H  
ATOM   1901 1HA  GLY A 120      15.319  -6.924 -29.770  1.00  1.100          H  
ATOM   1902 2HA  GLY A 120      14.196  -6.136 -30.840  1.00  1.100          H  
ATOM   1903  N   TYR A 121      16.950  -4.393 -30.429  1.00  0.760          N  
ATOM   1904  CA  TYR A 121      18.065  -3.817 -31.203  1.00  0.660          C  
ATOM   1905  C   TYR A 121      18.979  -4.915 -31.684  1.00  0.560          C  
ATOM   1906  O   TYR A 121      19.332  -4.967 -32.865  1.00  0.530          O  
ATOM   1907  CB  TYR A 121      18.972  -2.901 -30.352  1.00  0.960          C  
ATOM   1908  CG  TYR A 121      20.197  -2.193 -31.132  1.00  0.960          C  
ATOM   1909  CD1 TYR A 121      20.188  -0.846 -31.249  1.00  0.960          C  
ATOM   1910  CD2 TYR A 121      21.274  -2.886 -31.731  1.00  0.960          C  
ATOM   1911  CE1 TYR A 121      21.194  -0.160 -31.884  1.00  0.960          C  
ATOM   1912  CE2 TYR A 121      22.281  -2.185 -32.401  1.00  0.960          C  
ATOM   1913  CZ  TYR A 121      22.249  -0.828 -32.456  1.00  0.960          C  
ATOM   1914  OH  TYR A 121      23.281  -0.132 -33.094  1.00  0.960          O  
ATOM   1915  H   TYR A 121      16.763  -4.064 -29.494  1.00  0.910          H  
ATOM   1916  HA  TYR A 121      17.671  -3.286 -32.070  1.00  0.790          H  
ATOM   1917 1HB  TYR A 121      18.365  -2.118 -29.906  1.00  1.160          H  
ATOM   1918 2HB  TYR A 121      19.395  -3.476 -29.529  1.00  1.160          H  
ATOM   1919  HD1 TYR A 121      19.392  -0.312 -30.810  1.00  1.160          H  
ATOM   1920  HD2 TYR A 121      21.358  -3.956 -31.689  1.00  1.160          H  
ATOM   1921  HE1 TYR A 121      21.153   0.921 -31.929  1.00  1.160          H  
ATOM   1922  HE2 TYR A 121      23.110  -2.728 -32.855  1.00  1.160          H  
ATOM   1923  HH  TYR A 121      23.315   0.817 -32.781  1.00  1.160          H  
ATOM   1924  N   SER A 122      19.411  -5.766 -30.748  1.00  0.660          N  
ATOM   1925  CA  SER A 122      20.377  -6.789 -31.074  1.00  0.730          C  
ATOM   1926  C   SER A 122      19.828  -7.749 -32.101  1.00  0.670          C  
ATOM   1927  O   SER A 122      20.506  -8.030 -33.086  1.00  0.780          O  
ATOM   1928  CB  SER A 122      20.791  -7.523 -29.842  1.00  0.990          C  
ATOM   1929  OG  SER A 122      21.489  -6.707 -28.955  1.00  0.990          O  
ATOM   1930  H   SER A 122      19.066  -5.688 -29.802  1.00  0.790          H  
ATOM   1931  HA  SER A 122      21.260  -6.310 -31.492  1.00  0.880          H  
ATOM   1932 1HB  SER A 122      19.957  -7.876 -29.381  1.00  1.190          H  
ATOM   1933 2HB  SER A 122      21.363  -8.355 -30.112  1.00  1.190          H  
ATOM   1934  HG  SER A 122      21.816  -7.294 -28.262  1.00  1.190          H  
ATOM   1935  N   ALA A 123      18.571  -8.182 -31.962  1.00  0.700          N  
ATOM   1936  CA  ALA A 123      17.996  -9.058 -32.971  1.00  0.800          C  
ATOM   1937  C   ALA A 123      17.982  -8.406 -34.359  1.00  0.680          C  
ATOM   1938  O   ALA A 123      18.254  -9.059 -35.367  1.00  0.790          O  
ATOM   1939  CB  ALA A 123      16.585  -9.430 -32.596  1.00  1.080          C  
ATOM   1940  H   ALA A 123      18.048  -7.995 -31.100  1.00  0.840          H  
ATOM   1941  HA  ALA A 123      18.602  -9.952 -33.006  1.00  0.960          H  
ATOM   1942 1HB  ALA A 123      16.184 -10.108 -33.338  1.00  1.300          H  
ATOM   1943 2HB  ALA A 123      16.597  -9.914 -31.620  1.00  1.300          H  
ATOM   1944 3HB  ALA A 123      15.972  -8.532 -32.548  1.00  1.300          H  
ATOM   1945  N   VAL A 124      17.679  -7.116 -34.438  1.00  0.530          N  
ATOM   1946  CA  VAL A 124      17.691  -6.472 -35.743  1.00  0.490          C  
ATOM   1947  C   VAL A 124      19.130  -6.439 -36.298  1.00  0.460          C  
ATOM   1948  O   VAL A 124      19.347  -6.711 -37.489  1.00  0.500          O  
ATOM   1949  CB  VAL A 124      17.019  -5.075 -35.700  1.00  0.700          C  
ATOM   1950  CG1 VAL A 124      17.217  -4.336 -37.045  1.00  0.700          C  
ATOM   1951  CG2 VAL A 124      15.504  -5.234 -35.420  1.00  0.700          C  
ATOM   1952  H   VAL A 124      17.403  -6.603 -33.591  1.00  0.640          H  
ATOM   1953  HA  VAL A 124      17.098  -7.083 -36.413  1.00  0.590          H  
ATOM   1954  HB  VAL A 124      17.462  -4.490 -34.901  1.00  0.840          H  
ATOM   1955 1HG1 VAL A 124      16.743  -3.357 -36.997  1.00  0.840          H  
ATOM   1956 2HG1 VAL A 124      18.269  -4.203 -37.244  1.00  0.840          H  
ATOM   1957 3HG1 VAL A 124      16.771  -4.919 -37.850  1.00  0.840          H  
ATOM   1958 1HG2 VAL A 124      15.044  -4.256 -35.384  1.00  0.840          H  
ATOM   1959 2HG2 VAL A 124      15.046  -5.810 -36.202  1.00  0.840          H  
ATOM   1960 3HG2 VAL A 124      15.356  -5.743 -34.467  1.00  0.840          H  
ATOM   1961  N   ARG A 125      20.116  -6.103 -35.448  1.00  0.490          N  
ATOM   1962  CA  ARG A 125      21.508  -6.062 -35.896  1.00  0.550          C  
ATOM   1963  C   ARG A 125      21.989  -7.426 -36.347  1.00  0.580          C  
ATOM   1964  O   ARG A 125      22.645  -7.544 -37.385  1.00  0.680          O  
ATOM   1965  CB  ARG A 125      22.449  -5.574 -34.787  1.00  0.750          C  
ATOM   1966  CG  ARG A 125      23.961  -5.481 -35.180  1.00  0.750          C  
ATOM   1967  CD  ARG A 125      24.176  -4.449 -36.208  1.00  0.750          C  
ATOM   1968  NE  ARG A 125      25.543  -4.291 -36.663  1.00  0.750          N  
ATOM   1969  CZ  ARG A 125      25.881  -3.456 -37.650  1.00  0.750          C  
ATOM   1970  NH1 ARG A 125      24.949  -2.718 -38.254  1.00  0.750          N  
ATOM   1971  NH2 ARG A 125      27.142  -3.398 -37.983  1.00  0.750          N  
ATOM   1972  H   ARG A 125      19.872  -5.848 -34.484  1.00  0.590          H  
ATOM   1973  HA  ARG A 125      21.566  -5.403 -36.745  1.00  0.660          H  
ATOM   1974 1HB  ARG A 125      22.129  -4.595 -34.450  1.00  0.900          H  
ATOM   1975 2HB  ARG A 125      22.374  -6.247 -33.933  1.00  0.900          H  
ATOM   1976 1HG  ARG A 125      24.541  -5.199 -34.311  1.00  0.900          H  
ATOM   1977 2HG  ARG A 125      24.317  -6.434 -35.559  1.00  0.900          H  
ATOM   1978 1HD  ARG A 125      23.583  -4.677 -37.082  1.00  0.900          H  
ATOM   1979 2HD  ARG A 125      23.868  -3.499 -35.787  1.00  0.900          H  
ATOM   1980  HE  ARG A 125      26.329  -4.828 -36.243  1.00  0.900          H  
ATOM   1981 1HH1 ARG A 125      23.991  -2.793 -37.969  1.00  0.900          H  
ATOM   1982 2HH1 ARG A 125      25.169  -2.061 -39.011  1.00  0.900          H  
ATOM   1983 1HH2 ARG A 125      27.803  -4.007 -37.458  1.00  0.900          H  
ATOM   1984 2HH2 ARG A 125      27.462  -2.788 -38.715  1.00  0.900          H  
ATOM   1985  N   MET A 126      21.681  -8.459 -35.582  1.00  0.530          N  
ATOM   1986  CA  MET A 126      22.111  -9.777 -35.961  1.00  0.550          C  
ATOM   1987  C   MET A 126      21.446 -10.208 -37.253  1.00  0.560          C  
ATOM   1988  O   MET A 126      22.118 -10.779 -38.110  1.00  0.640          O  
ATOM   1989  CB  MET A 126      21.903 -10.745 -34.822  1.00  0.760          C  
ATOM   1990  CG  MET A 126      22.871 -10.571 -33.691  1.00  0.760          C  
ATOM   1991  SD  MET A 126      22.734 -11.856 -32.485  1.00  0.760          S  
ATOM   1992  CE  MET A 126      21.327 -11.344 -31.562  1.00  0.760          C  
ATOM   1993  H   MET A 126      21.149  -8.314 -34.726  1.00  0.640          H  
ATOM   1994  HA  MET A 126      23.178  -9.739 -36.150  1.00  0.660          H  
ATOM   1995 1HB  MET A 126      20.918 -10.570 -34.414  1.00  0.910          H  
ATOM   1996 2HB  MET A 126      21.945 -11.760 -35.177  1.00  0.910          H  
ATOM   1997 1HG  MET A 126      23.884 -10.576 -34.088  1.00  0.910          H  
ATOM   1998 2HG  MET A 126      22.692  -9.611 -33.207  1.00  0.910          H  
ATOM   1999 1HE  MET A 126      21.134 -12.072 -30.781  1.00  0.910          H  
ATOM   2000 2HE  MET A 126      21.513 -10.383 -31.126  1.00  0.910          H  
ATOM   2001 3HE  MET A 126      20.476 -11.260 -32.197  1.00  0.910          H  
ATOM   2002  N   ALA A 127      20.162  -9.877 -37.448  1.00  0.500          N  
ATOM   2003  CA  ALA A 127      19.493 -10.254 -38.682  1.00  0.520          C  
ATOM   2004  C   ALA A 127      20.203  -9.652 -39.880  1.00  0.620          C  
ATOM   2005  O   ALA A 127      20.387 -10.320 -40.898  1.00  0.730          O  
ATOM   2006  CB  ALA A 127      18.075  -9.786 -38.664  1.00  0.720          C  
ATOM   2007  H   ALA A 127      19.620  -9.420 -36.708  1.00  0.600          H  
ATOM   2008  HA  ALA A 127      19.510 -11.329 -38.769  1.00  0.620          H  
ATOM   2009 1HB  ALA A 127      17.607 -10.081 -39.585  1.00  0.860          H  
ATOM   2010 2HB  ALA A 127      17.569 -10.221 -37.831  1.00  0.860          H  
ATOM   2011 3HB  ALA A 127      18.059  -8.708 -38.568  1.00  0.860          H  
ATOM   2012  N   ARG A 128      20.645  -8.397 -39.743  1.00  0.680          N  
ATOM   2013  CA  ARG A 128      21.404  -7.723 -40.785  1.00  0.830          C  
ATOM   2014  C   ARG A 128      22.726  -8.442 -41.090  1.00  0.840          C  
ATOM   2015  O   ARG A 128      23.174  -8.470 -42.245  1.00  0.960          O  
ATOM   2016  CB  ARG A 128      21.673  -6.268 -40.405  1.00  1.100          C  
ATOM   2017  CG  ARG A 128      22.544  -5.487 -41.389  1.00  1.100          C  
ATOM   2018  CD  ARG A 128      21.908  -5.324 -42.724  1.00  1.100          C  
ATOM   2019  NE  ARG A 128      22.796  -4.670 -43.652  1.00  1.100          N  
ATOM   2020  CZ  ARG A 128      23.764  -5.302 -44.368  1.00  1.100          C  
ATOM   2021  NH1 ARG A 128      23.968  -6.611 -44.232  1.00  1.100          N  
ATOM   2022  NH2 ARG A 128      24.516  -4.601 -45.209  1.00  1.100          N  
ATOM   2023  H   ARG A 128      20.389  -7.880 -38.893  1.00  0.820          H  
ATOM   2024  HA  ARG A 128      20.791  -7.735 -41.682  1.00  1.000          H  
ATOM   2025 1HB  ARG A 128      20.729  -5.745 -40.288  1.00  1.320          H  
ATOM   2026 2HB  ARG A 128      22.177  -6.235 -39.445  1.00  1.320          H  
ATOM   2027 1HG  ARG A 128      22.709  -4.488 -40.984  1.00  1.320          H  
ATOM   2028 2HG  ARG A 128      23.509  -5.976 -41.508  1.00  1.320          H  
ATOM   2029 1HD  ARG A 128      21.630  -6.280 -43.145  1.00  1.320          H  
ATOM   2030 2HD  ARG A 128      21.017  -4.710 -42.621  1.00  1.320          H  
ATOM   2031  HE  ARG A 128      22.683  -3.674 -43.787  1.00  1.320          H  
ATOM   2032 1HH1 ARG A 128      23.405  -7.179 -43.571  1.00  1.320          H  
ATOM   2033 2HH1 ARG A 128      24.689  -7.070 -44.765  1.00  1.320          H  
ATOM   2034 1HH2 ARG A 128      24.366  -3.607 -45.316  1.00  1.320          H  
ATOM   2035 2HH2 ARG A 128      25.238  -5.060 -45.745  1.00  1.320          H  
ATOM   2036  N   LEU A 129      23.357  -8.991 -40.041  1.00  0.830          N  
ATOM   2037  CA  LEU A 129      24.630  -9.704 -40.129  1.00  0.950          C  
ATOM   2038  C   LEU A 129      24.496 -11.164 -40.614  1.00  1.020          C  
ATOM   2039  O   LEU A 129      25.440 -11.715 -41.188  1.00  1.060          O  
ATOM   2040  CB  LEU A 129      25.298  -9.697 -38.743  1.00  1.280          C  
ATOM   2041  CG  LEU A 129      25.754  -8.302 -38.162  1.00  1.280          C  
ATOM   2042  CD1 LEU A 129      26.137  -8.468 -36.693  1.00  1.280          C  
ATOM   2043  CD2 LEU A 129      26.960  -7.777 -38.928  1.00  1.280          C  
ATOM   2044  H   LEU A 129      22.938  -8.869 -39.112  1.00  1.000          H  
ATOM   2045  HA  LEU A 129      25.256  -9.180 -40.842  1.00  1.140          H  
ATOM   2046 1HB  LEU A 129      24.616 -10.148 -38.035  1.00  1.540          H  
ATOM   2047 2HB  LEU A 129      26.171 -10.317 -38.807  1.00  1.540          H  
ATOM   2048  HG  LEU A 129      24.942  -7.585 -38.237  1.00  1.540          H  
ATOM   2049 1HD1 LEU A 129      26.459  -7.505 -36.286  1.00  1.540          H  
ATOM   2050 2HD1 LEU A 129      25.288  -8.825 -36.132  1.00  1.540          H  
ATOM   2051 3HD1 LEU A 129      26.948  -9.185 -36.606  1.00  1.540          H  
ATOM   2052 1HD2 LEU A 129      27.264  -6.816 -38.497  1.00  1.540          H  
ATOM   2053 2HD2 LEU A 129      27.784  -8.488 -38.841  1.00  1.540          H  
ATOM   2054 3HD2 LEU A 129      26.710  -7.636 -39.974  1.00  1.540          H  
ATOM   2055  N   LEU A 130      23.334 -11.793 -40.419  1.00  1.110          N  
ATOM   2056  CA  LEU A 130      23.160 -13.198 -40.794  1.00  1.180          C  
ATOM   2057  C   LEU A 130      23.494 -13.473 -42.249  1.00  1.220          C  
ATOM   2058  O   LEU A 130      23.046 -12.771 -43.158  1.00  1.850          O  
ATOM   2059  CB  LEU A 130      21.702 -13.659 -40.630  1.00  1.620          C  
ATOM   2060  CG  LEU A 130      21.080 -13.813 -39.232  1.00  1.620          C  
ATOM   2061  CD1 LEU A 130      19.613 -14.133 -39.452  1.00  1.620          C  
ATOM   2062  CD2 LEU A 130      21.750 -14.902 -38.422  1.00  1.620          C  
ATOM   2063  H   LEU A 130      22.583 -11.309 -39.921  1.00  1.330          H  
ATOM   2064  HA  LEU A 130      23.812 -13.798 -40.174  1.00  1.420          H  
ATOM   2065 1HB  LEU A 130      21.087 -12.916 -41.143  1.00  1.950          H  
ATOM   2066 2HB  LEU A 130      21.578 -14.593 -41.162  1.00  1.950          H  
ATOM   2067  HG  LEU A 130      21.161 -12.893 -38.702  1.00  1.950          H  
ATOM   2068 1HD1 LEU A 130      19.104 -14.228 -38.528  1.00  1.950          H  
ATOM   2069 2HD1 LEU A 130      19.167 -13.335 -40.022  1.00  1.950          H  
ATOM   2070 3HD1 LEU A 130      19.530 -15.064 -40.009  1.00  1.950          H  
ATOM   2071 1HD2 LEU A 130      21.267 -14.988 -37.450  1.00  1.950          H  
ATOM   2072 2HD2 LEU A 130      21.655 -15.834 -38.935  1.00  1.950          H  
ATOM   2073 3HD2 LEU A 130      22.797 -14.671 -38.280  1.00  1.950          H  
ATOM   2074  N   SER A 131      24.267 -14.532 -42.473  1.00  1.440          N  
ATOM   2075  CA  SER A 131      24.631 -14.944 -43.810  1.00  1.710          C  
ATOM   2076  C   SER A 131      23.407 -15.628 -44.430  1.00  1.610          C  
ATOM   2077  O   SER A 131      22.499 -16.031 -43.695  1.00  1.520          O  
ATOM   2078  CB  SER A 131      25.824 -15.881 -43.720  1.00  2.290          C  
ATOM   2079  OG  SER A 131      25.468 -17.077 -43.094  1.00  2.290          O  
ATOM   2080  H   SER A 131      24.619 -15.070 -41.696  1.00  1.730          H  
ATOM   2081  HA  SER A 131      24.903 -14.053 -44.370  1.00  2.050          H  
ATOM   2082 1HB  SER A 131      26.225 -16.090 -44.701  1.00  2.740          H  
ATOM   2083 2HB  SER A 131      26.613 -15.398 -43.148  1.00  2.740          H  
ATOM   2084  HG  SER A 131      26.264 -17.615 -43.064  1.00  2.740          H  
ATOM   2085  N   PRO A 132      23.319 -15.789 -45.759  1.00  1.860          N  
ATOM   2086  CA  PRO A 132      22.228 -16.484 -46.398  1.00  1.980          C  
ATOM   2087  C   PRO A 132      22.087 -17.877 -45.816  1.00  1.770          C  
ATOM   2088  O   PRO A 132      23.079 -18.587 -45.656  1.00  2.330          O  
ATOM   2089  CB  PRO A 132      22.674 -16.521 -47.864  1.00  2.970          C  
ATOM   2090  CG  PRO A 132      23.571 -15.304 -48.011  1.00  2.970          C  
ATOM   2091  CD  PRO A 132      24.314 -15.220 -46.693  1.00  2.970          C  
ATOM   2092  HA  PRO A 132      21.301 -15.904 -46.269  1.00  2.380          H  
ATOM   2093 1HB  PRO A 132      23.198 -17.467 -48.072  1.00  3.560          H  
ATOM   2094 2HB  PRO A 132      21.795 -16.490 -48.524  1.00  3.560          H  
ATOM   2095 1HG  PRO A 132      24.246 -15.433 -48.872  1.00  3.560          H  
ATOM   2096 2HG  PRO A 132      22.967 -14.406 -48.214  1.00  3.560          H  
ATOM   2097 1HD  PRO A 132      25.217 -15.839 -46.734  1.00  3.560          H  
ATOM   2098 2HD  PRO A 132      24.525 -14.168 -46.485  1.00  3.560          H  
ATOM   2099  N   GLY A 133      20.855 -18.279 -45.541  1.00  1.690          N  
ATOM   2100  CA  GLY A 133      20.583 -19.600 -44.984  1.00  1.640          C  
ATOM   2101  C   GLY A 133      20.562 -19.633 -43.452  1.00  1.340          C  
ATOM   2102  O   GLY A 133      20.056 -20.592 -42.866  1.00  1.460          O  
ATOM   2103  H   GLY A 133      20.085 -17.645 -45.702  1.00  2.030          H  
ATOM   2104 1HA  GLY A 133      19.625 -19.953 -45.363  1.00  1.970          H  
ATOM   2105 2HA  GLY A 133      21.335 -20.299 -45.346  1.00  1.970          H  
ATOM   2106  N   ALA A 134      21.127 -18.612 -42.805  1.00  1.160          N  
ATOM   2107  CA  ALA A 134      21.198 -18.546 -41.348  1.00  1.000          C  
ATOM   2108  C   ALA A 134      19.884 -18.015 -40.774  1.00  0.890          C  
ATOM   2109  O   ALA A 134      19.077 -17.412 -41.496  1.00  0.990          O  
ATOM   2110  CB  ALA A 134      22.385 -17.705 -40.920  1.00  1.460          C  
ATOM   2111  H   ALA A 134      21.530 -17.823 -43.325  1.00  1.390          H  
ATOM   2112  HA  ALA A 134      21.345 -19.557 -40.966  1.00  1.200          H  
ATOM   2113 1HB  ALA A 134      22.449 -17.706 -39.836  1.00  1.760          H  
ATOM   2114 2HB  ALA A 134      23.297 -18.135 -41.335  1.00  1.760          H  
ATOM   2115 3HB  ALA A 134      22.270 -16.705 -41.286  1.00  1.760          H  
ATOM   2116  N   ARG A 135      19.666 -18.254 -39.478  1.00  0.790          N  
ATOM   2117  CA  ARG A 135      18.475 -17.767 -38.775  1.00  0.770          C  
ATOM   2118  C   ARG A 135      18.792 -17.160 -37.412  1.00  0.750          C  
ATOM   2119  O   ARG A 135      19.819 -17.456 -36.800  1.00  0.760          O  
ATOM   2120  CB  ARG A 135      17.458 -18.884 -38.562  1.00  1.090          C  
ATOM   2121  CG  ARG A 135      16.852 -19.516 -39.817  1.00  1.090          C  
ATOM   2122  CD  ARG A 135      15.933 -18.589 -40.540  1.00  1.090          C  
ATOM   2123  NE  ARG A 135      15.292 -19.247 -41.661  1.00  1.090          N  
ATOM   2124  CZ  ARG A 135      15.804 -19.363 -42.905  1.00  1.090          C  
ATOM   2125  NH1 ARG A 135      16.995 -18.873 -43.213  1.00  1.090          N  
ATOM   2126  NH2 ARG A 135      15.093 -19.988 -43.837  1.00  1.090          N  
ATOM   2127  H   ARG A 135      20.378 -18.785 -38.965  1.00  0.950          H  
ATOM   2128  HA  ARG A 135      18.016 -16.985 -39.378  1.00  0.920          H  
ATOM   2129 1HB  ARG A 135      17.920 -19.678 -38.008  1.00  1.300          H  
ATOM   2130 2HB  ARG A 135      16.634 -18.505 -37.954  1.00  1.300          H  
ATOM   2131 1HG  ARG A 135      17.648 -19.817 -40.497  1.00  1.300          H  
ATOM   2132 2HG  ARG A 135      16.280 -20.397 -39.532  1.00  1.300          H  
ATOM   2133 1HD  ARG A 135      15.154 -18.249 -39.856  1.00  1.300          H  
ATOM   2134 2HD  ARG A 135      16.475 -17.727 -40.916  1.00  1.300          H  
ATOM   2135  HE  ARG A 135      14.375 -19.641 -41.498  1.00  1.300          H  
ATOM   2136 1HH1 ARG A 135      17.583 -18.380 -42.512  1.00  1.300          H  
ATOM   2137 2HH1 ARG A 135      17.341 -18.982 -44.147  1.00  1.300          H  
ATOM   2138 1HH2 ARG A 135      14.183 -20.366 -43.610  1.00  1.300          H  
ATOM   2139 2HH2 ARG A 135      15.457 -20.089 -44.772  1.00  1.300          H  
ATOM   2140  N   LEU A 136      17.918 -16.279 -36.959  1.00  0.740          N  
ATOM   2141  CA  LEU A 136      18.038 -15.660 -35.653  1.00  0.710          C  
ATOM   2142  C   LEU A 136      16.834 -15.834 -34.743  1.00  0.680          C  
ATOM   2143  O   LEU A 136      15.686 -15.665 -35.160  1.00  0.720          O  
ATOM   2144  CB  LEU A 136      18.380 -14.210 -35.890  1.00  1.010          C  
ATOM   2145  CG  LEU A 136      18.276 -13.226 -34.808  1.00  1.010          C  
ATOM   2146  CD1 LEU A 136      19.174 -13.468 -33.642  1.00  1.010          C  
ATOM   2147  CD2 LEU A 136      18.695 -12.023 -35.421  1.00  1.010          C  
ATOM   2148  H   LEU A 136      17.116 -15.997 -37.533  1.00  0.890          H  
ATOM   2149  HA  LEU A 136      18.886 -16.117 -35.147  1.00  0.850          H  
ATOM   2150 1HB  LEU A 136      19.404 -14.177 -36.238  1.00  1.210          H  
ATOM   2151 2HB  LEU A 136      17.733 -13.856 -36.693  1.00  1.210          H  
ATOM   2152  HG  LEU A 136      17.245 -13.159 -34.458  1.00  1.210          H  
ATOM   2153 1HD1 LEU A 136      19.033 -12.667 -32.945  1.00  1.210          H  
ATOM   2154 2HD1 LEU A 136      18.928 -14.372 -33.149  1.00  1.210          H  
ATOM   2155 3HD1 LEU A 136      20.204 -13.503 -33.966  1.00  1.210          H  
ATOM   2156 1HD2 LEU A 136      18.635 -11.263 -34.718  1.00  1.210          H  
ATOM   2157 2HD2 LEU A 136      19.708 -12.145 -35.751  1.00  1.210          H  
ATOM   2158 3HD2 LEU A 136      18.088 -11.800 -36.264  1.00  1.210          H  
ATOM   2159  N   ILE A 137      17.103 -16.208 -33.503  1.00  0.650          N  
ATOM   2160  CA  ILE A 137      16.068 -16.372 -32.506  1.00  0.670          C  
ATOM   2161  C   ILE A 137      16.138 -15.253 -31.476  1.00  0.640          C  
ATOM   2162  O   ILE A 137      17.217 -14.917 -30.980  1.00  0.660          O  
ATOM   2163  CB  ILE A 137      16.191 -17.707 -31.760  1.00  0.930          C  
ATOM   2164  CG1 ILE A 137      16.205 -18.928 -32.750  1.00  0.930          C  
ATOM   2165  CG2 ILE A 137      15.045 -17.812 -30.720  1.00  0.930          C  
ATOM   2166  CD1 ILE A 137      14.989 -19.112 -33.626  1.00  0.930          C  
ATOM   2167  H   ILE A 137      18.082 -16.367 -33.235  1.00  0.780          H  
ATOM   2168  HA  ILE A 137      15.095 -16.316 -32.987  1.00  0.800          H  
ATOM   2169  HB  ILE A 137      17.144 -17.730 -31.249  1.00  1.120          H  
ATOM   2170 1HG1 ILE A 137      17.049 -18.810 -33.400  1.00  1.120          H  
ATOM   2171 2HG1 ILE A 137      16.343 -19.829 -32.168  1.00  1.120          H  
ATOM   2172 1HG2 ILE A 137      15.164 -18.702 -30.194  1.00  1.120          H  
ATOM   2173 2HG2 ILE A 137      15.075 -17.005 -30.009  1.00  1.120          H  
ATOM   2174 3HG2 ILE A 137      14.074 -17.798 -31.218  1.00  1.120          H  
ATOM   2175 1HD1 ILE A 137      15.139 -19.985 -34.263  1.00  1.120          H  
ATOM   2176 2HD1 ILE A 137      14.094 -19.262 -33.027  1.00  1.120          H  
ATOM   2177 3HD1 ILE A 137      14.872 -18.241 -34.248  1.00  1.120          H  
ATOM   2178  N   THR A 138      14.986 -14.681 -31.171  1.00  0.650          N  
ATOM   2179  CA  THR A 138      14.896 -13.662 -30.144  1.00  0.680          C  
ATOM   2180  C   THR A 138      14.010 -14.185 -29.022  1.00  0.690          C  
ATOM   2181  O   THR A 138      12.888 -14.640 -29.270  1.00  0.680          O  
ATOM   2182  CB  THR A 138      14.292 -12.366 -30.713  1.00  0.940          C  
ATOM   2183  OG1 THR A 138      15.100 -11.915 -31.758  1.00  0.940          O  
ATOM   2184  CG2 THR A 138      14.245 -11.292 -29.668  1.00  0.940          C  
ATOM   2185  H   THR A 138      14.141 -14.997 -31.654  1.00  0.780          H  
ATOM   2186  HA  THR A 138      15.886 -13.458 -29.735  1.00  0.820          H  
ATOM   2187  HB  THR A 138      13.291 -12.562 -31.089  1.00  1.130          H  
ATOM   2188  HG1 THR A 138      15.101 -12.585 -32.440  1.00  1.130          H  
ATOM   2189 1HG2 THR A 138      13.838 -10.388 -30.107  1.00  1.130          H  
ATOM   2190 2HG2 THR A 138      13.621 -11.599 -28.830  1.00  1.130          H  
ATOM   2191 3HG2 THR A 138      15.258 -11.097 -29.316  1.00  1.130          H  
ATOM   2192  N   ILE A 139      14.499 -14.130 -27.790  1.00  0.750          N  
ATOM   2193  CA  ILE A 139      13.682 -14.548 -26.660  1.00  0.800          C  
ATOM   2194  C   ILE A 139      13.324 -13.376 -25.777  1.00  0.880          C  
ATOM   2195  O   ILE A 139      14.188 -12.656 -25.267  1.00  0.950          O  
ATOM   2196  CB  ILE A 139      14.303 -15.694 -25.823  1.00  1.100          C  
ATOM   2197  CG1 ILE A 139      14.408 -16.960 -26.713  1.00  1.100          C  
ATOM   2198  CG2 ILE A 139      13.468 -15.945 -24.529  1.00  1.100          C  
ATOM   2199  CD1 ILE A 139      15.170 -18.144 -26.087  1.00  1.100          C  
ATOM   2200  H   ILE A 139      15.451 -13.778 -27.631  1.00  0.900          H  
ATOM   2201  HA  ILE A 139      12.746 -14.943 -27.048  1.00  0.960          H  
ATOM   2202  HB  ILE A 139      15.317 -15.421 -25.545  1.00  1.320          H  
ATOM   2203 1HG1 ILE A 139      13.405 -17.268 -26.971  1.00  1.320          H  
ATOM   2204 2HG1 ILE A 139      14.900 -16.678 -27.624  1.00  1.320          H  
ATOM   2205 1HG2 ILE A 139      13.895 -16.737 -23.942  1.00  1.320          H  
ATOM   2206 2HG2 ILE A 139      13.437 -15.048 -23.914  1.00  1.320          H  
ATOM   2207 3HG2 ILE A 139      12.452 -16.211 -24.804  1.00  1.320          H  
ATOM   2208 1HD1 ILE A 139      15.203 -18.966 -26.789  1.00  1.320          H  
ATOM   2209 2HD1 ILE A 139      16.175 -17.852 -25.841  1.00  1.320          H  
ATOM   2210 3HD1 ILE A 139      14.677 -18.469 -25.195  1.00  1.320          H  
ATOM   2211  N   GLU A 140      12.028 -13.232 -25.561  1.00  0.900          N  
ATOM   2212  CA  GLU A 140      11.493 -12.161 -24.737  1.00  0.990          C  
ATOM   2213  C   GLU A 140      10.616 -12.790 -23.683  1.00  1.050          C  
ATOM   2214  O   GLU A 140      10.159 -13.905 -23.869  1.00  1.130          O  
ATOM   2215  CB  GLU A 140      10.746 -11.134 -25.599  1.00  1.350          C  
ATOM   2216  CG  GLU A 140      10.114  -9.996 -24.835  1.00  1.350          C  
ATOM   2217  CD  GLU A 140      11.063  -9.366 -23.892  1.00  1.350          C  
ATOM   2218  OE1 GLU A 140      10.732  -9.345 -22.706  1.00  1.350          O  
ATOM   2219  OE2 GLU A 140      12.136  -8.967 -24.308  1.00  1.350          O  
ATOM   2220  H   GLU A 140      11.394 -13.906 -26.015  1.00  1.080          H  
ATOM   2221  HA  GLU A 140      12.316 -11.653 -24.232  1.00  1.190          H  
ATOM   2222 1HB  GLU A 140      11.421 -10.715 -26.347  1.00  1.620          H  
ATOM   2223 2HB  GLU A 140       9.944 -11.635 -26.121  1.00  1.620          H  
ATOM   2224 1HG  GLU A 140       9.825  -9.246 -25.557  1.00  1.620          H  
ATOM   2225 2HG  GLU A 140       9.212 -10.328 -24.323  1.00  1.620          H  
ATOM   2226  N   ILE A 141      10.440 -12.119 -22.560  1.00  1.080          N  
ATOM   2227  CA  ILE A 141       9.653 -12.658 -21.478  1.00  1.150          C  
ATOM   2228  C   ILE A 141       8.255 -12.090 -21.466  1.00  1.180          C  
ATOM   2229  O   ILE A 141       7.284 -12.820 -21.257  1.00  1.300          O  
ATOM   2230  CB  ILE A 141      10.326 -12.359 -20.122  1.00  1.580          C  
ATOM   2231  CG1 ILE A 141      11.798 -12.913 -20.099  1.00  1.580          C  
ATOM   2232  CG2 ILE A 141       9.485 -12.937 -18.966  1.00  1.580          C  
ATOM   2233  CD1 ILE A 141      11.960 -14.388 -20.359  1.00  1.580          C  
ATOM   2234  H   ILE A 141      10.816 -11.173 -22.476  1.00  1.300          H  
ATOM   2235  HA  ILE A 141       9.561 -13.733 -21.607  1.00  1.380          H  
ATOM   2236  HB  ILE A 141      10.397 -11.276 -19.992  1.00  1.900          H  
ATOM   2237 1HG1 ILE A 141      12.383 -12.375 -20.845  1.00  1.900          H  
ATOM   2238 2HG1 ILE A 141      12.219 -12.703 -19.116  1.00  1.900          H  
ATOM   2239 1HG2 ILE A 141       9.964 -12.700 -18.018  1.00  1.900          H  
ATOM   2240 2HG2 ILE A 141       8.485 -12.500 -18.971  1.00  1.900          H  
ATOM   2241 3HG2 ILE A 141       9.395 -14.015 -19.068  1.00  1.900          H  
ATOM   2242 1HD1 ILE A 141      13.016 -14.646 -20.307  1.00  1.900          H  
ATOM   2243 2HD1 ILE A 141      11.417 -14.959 -19.620  1.00  1.900          H  
ATOM   2244 3HD1 ILE A 141      11.594 -14.624 -21.344  1.00  1.900          H  
ATOM   2245  N   ASN A 142       8.161 -10.770 -21.604  1.00  1.160          N  
ATOM   2246  CA  ASN A 142       6.874 -10.118 -21.467  1.00  1.230          C  
ATOM   2247  C   ASN A 142       6.116 -10.065 -22.802  1.00  1.180          C  
ATOM   2248  O   ASN A 142       6.684  -9.607 -23.793  1.00  1.130          O  
ATOM   2249  CB  ASN A 142       7.068  -8.747 -20.870  1.00  1.690          C  
ATOM   2250  CG  ASN A 142       7.592  -8.817 -19.472  1.00  1.690          C  
ATOM   2251  OD1 ASN A 142       7.181  -9.662 -18.666  1.00  1.690          O  
ATOM   2252  ND2 ASN A 142       8.501  -7.937 -19.160  1.00  1.690          N  
ATOM   2253  H   ASN A 142       9.006 -10.226 -21.833  1.00  1.390          H  
ATOM   2254  HA  ASN A 142       6.320 -10.710 -20.751  1.00  1.480          H  
ATOM   2255 1HB  ASN A 142       7.767  -8.192 -21.467  1.00  2.030          H  
ATOM   2256 2HB  ASN A 142       6.132  -8.211 -20.863  1.00  2.030          H  
ATOM   2257 1HD2 ASN A 142       8.895  -7.927 -18.236  1.00  2.030          H  
ATOM   2258 2HD2 ASN A 142       8.808  -7.267 -19.840  1.00  2.030          H  
ATOM   2259  N   PRO A 143       4.811 -10.411 -22.828  1.00  1.230          N  
ATOM   2260  CA  PRO A 143       3.924 -10.484 -23.987  1.00  1.230          C  
ATOM   2261  C   PRO A 143       3.693  -9.161 -24.710  1.00  1.280          C  
ATOM   2262  O   PRO A 143       3.190  -9.153 -25.831  1.00  1.270          O  
ATOM   2263  CB  PRO A 143       2.612 -10.997 -23.382  1.00  1.840          C  
ATOM   2264  CG  PRO A 143       2.659 -10.583 -21.940  1.00  1.840          C  
ATOM   2265  CD  PRO A 143       4.108 -10.684 -21.549  1.00  1.840          C  
ATOM   2266  HA  PRO A 143       4.327 -11.225 -24.692  1.00  1.480          H  
ATOM   2267 1HB  PRO A 143       1.760 -10.549 -23.917  1.00  2.210          H  
ATOM   2268 2HB  PRO A 143       2.538 -12.086 -23.513  1.00  2.210          H  
ATOM   2269 1HG  PRO A 143       2.267  -9.549 -21.833  1.00  2.210          H  
ATOM   2270 2HG  PRO A 143       2.005 -11.228 -21.335  1.00  2.210          H  
ATOM   2271 1HD  PRO A 143       4.298  -9.895 -20.802  1.00  2.210          H  
ATOM   2272 2HD  PRO A 143       4.341 -11.701 -21.179  1.00  2.210          H  
ATOM   2273  N   ASP A 144       3.994  -8.046 -24.054  1.00  1.350          N  
ATOM   2274  CA  ASP A 144       4.088  -6.599 -23.948  1.00  1.410          C  
ATOM   2275  C   ASP A 144       5.374  -6.160 -24.640  1.00  1.330          C  
ATOM   2276  O   ASP A 144       5.342  -5.650 -25.764  1.00  1.320          O  
ATOM   2277  CB  ASP A 144       4.053  -6.162 -22.488  1.00  1.950          C  
ATOM   2278  CG  ASP A 144       2.676  -6.375 -21.846  1.00  1.950          C  
ATOM   2279  OD1 ASP A 144       1.709  -6.565 -22.555  1.00  1.950          O  
ATOM   2280  OD2 ASP A 144       2.615  -6.359 -20.643  1.00  1.950          O  
ATOM   2281  H   ASP A 144       3.558  -7.720 -24.904  1.00  1.620          H  
ATOM   2282  HA  ASP A 144       3.242  -6.147 -24.466  1.00  1.690          H  
ATOM   2283 1HB  ASP A 144       4.782  -6.714 -21.923  1.00  2.340          H  
ATOM   2284 2HB  ASP A 144       4.312  -5.098 -22.419  1.00  2.340          H  
ATOM   2285  N   CYS A 145       6.520  -6.485 -24.036  1.00  1.310          N  
ATOM   2286  CA  CYS A 145       7.813  -6.151 -24.625  1.00  1.290          C  
ATOM   2287  C   CYS A 145       7.955  -6.849 -25.961  1.00  1.180          C  
ATOM   2288  O   CYS A 145       8.587  -6.325 -26.886  1.00  1.180          O  
ATOM   2289  CB  CYS A 145       8.950  -6.552 -23.707  1.00  1.810          C  
ATOM   2290  SG  CYS A 145       9.075  -5.549 -22.208  1.00  1.810          S  
ATOM   2291  H   CYS A 145       6.485  -6.955 -23.143  1.00  1.570          H  
ATOM   2292  HA  CYS A 145       7.859  -5.075 -24.783  1.00  1.550          H  
ATOM   2293 1HB  CYS A 145       8.816  -7.589 -23.417  1.00  2.180          H  
ATOM   2294 2HB  CYS A 145       9.882  -6.493 -24.244  1.00  2.180          H  
ATOM   2295  HG  CYS A 145       9.384  -4.410 -22.829  1.00  2.180          H  
ATOM   2296  N   ALA A 146       7.365  -8.038 -26.062  1.00  1.130          N  
ATOM   2297  CA  ALA A 146       7.351  -8.813 -27.273  1.00  1.060          C  
ATOM   2298  C   ALA A 146       6.663  -8.068 -28.412  1.00  1.070          C  
ATOM   2299  O   ALA A 146       7.026  -8.250 -29.572  1.00  1.040          O  
ATOM   2300  CB  ALA A 146       6.643 -10.110 -27.026  1.00  1.510          C  
ATOM   2301  H   ALA A 146       6.930  -8.456 -25.233  1.00  1.360          H  
ATOM   2302  HA  ALA A 146       8.380  -9.015 -27.556  1.00  1.270          H  
ATOM   2303 1HB  ALA A 146       6.656 -10.701 -27.933  1.00  1.810          H  
ATOM   2304 2HB  ALA A 146       7.150 -10.641 -26.221  1.00  1.810          H  
ATOM   2305 3HB  ALA A 146       5.620  -9.913 -26.741  1.00  1.810          H  
ATOM   2306  N   ALA A 147       5.610  -7.286 -28.120  1.00  1.130          N  
ATOM   2307  CA  ALA A 147       4.900  -6.573 -29.169  1.00  1.160          C  
ATOM   2308  C   ALA A 147       5.795  -5.499 -29.737  1.00  1.150          C  
ATOM   2309  O   ALA A 147       5.835  -5.281 -30.950  1.00  1.130          O  
ATOM   2310  CB  ALA A 147       3.622  -5.971 -28.632  1.00  1.610          C  
ATOM   2311  H   ALA A 147       5.323  -7.114 -27.160  1.00  1.360          H  
ATOM   2312  HA  ALA A 147       4.661  -7.279 -29.963  1.00  1.390          H  
ATOM   2313 1HB  ALA A 147       3.102  -5.458 -29.431  1.00  1.930          H  
ATOM   2314 2HB  ALA A 147       2.992  -6.767 -28.234  1.00  1.930          H  
ATOM   2315 3HB  ALA A 147       3.860  -5.265 -27.838  1.00  1.930          H  
ATOM   2316  N   ILE A 148       6.526  -4.844 -28.836  1.00  1.180          N  
ATOM   2317  CA  ILE A 148       7.443  -3.777 -29.206  1.00  1.180          C  
ATOM   2318  C   ILE A 148       8.567  -4.375 -30.030  1.00  1.040          C  
ATOM   2319  O   ILE A 148       8.928  -3.838 -31.083  1.00  0.990          O  
ATOM   2320  CB  ILE A 148       8.011  -3.081 -27.953  1.00  1.650          C  
ATOM   2321  CG1 ILE A 148       6.850  -2.351 -27.240  1.00  1.650          C  
ATOM   2322  CG2 ILE A 148       9.159  -2.089 -28.356  1.00  1.650          C  
ATOM   2323  CD1 ILE A 148       7.167  -1.881 -25.849  1.00  1.650          C  
ATOM   2324  H   ILE A 148       6.378  -5.090 -27.851  1.00  1.420          H  
ATOM   2325  HA  ILE A 148       6.914  -3.048 -29.812  1.00  1.420          H  
ATOM   2326  HB  ILE A 148       8.411  -3.825 -27.268  1.00  1.980          H  
ATOM   2327 1HG1 ILE A 148       6.557  -1.494 -27.835  1.00  1.980          H  
ATOM   2328 2HG1 ILE A 148       6.003  -3.034 -27.168  1.00  1.980          H  
ATOM   2329 1HG2 ILE A 148       9.564  -1.600 -27.482  1.00  1.980          H  
ATOM   2330 2HG2 ILE A 148       9.967  -2.627 -28.850  1.00  1.980          H  
ATOM   2331 3HG2 ILE A 148       8.764  -1.342 -29.024  1.00  1.980          H  
ATOM   2332 1HD1 ILE A 148       6.296  -1.407 -25.426  1.00  1.980          H  
ATOM   2333 2HD1 ILE A 148       7.445  -2.731 -25.229  1.00  1.980          H  
ATOM   2334 3HD1 ILE A 148       7.968  -1.191 -25.878  1.00  1.980          H  
ATOM   2335  N   THR A 149       9.106  -5.490 -29.546  1.00  0.990          N  
ATOM   2336  CA  THR A 149      10.191  -6.195 -30.190  1.00  0.890          C  
ATOM   2337  C   THR A 149       9.773  -6.643 -31.588  1.00  0.830          C  
ATOM   2338  O   THR A 149      10.523  -6.439 -32.549  1.00  0.790          O  
ATOM   2339  CB  THR A 149      10.603  -7.422 -29.341  1.00  1.290          C  
ATOM   2340  OG1 THR A 149      11.046  -6.980 -28.045  1.00  1.290          O  
ATOM   2341  CG2 THR A 149      11.737  -8.174 -30.000  1.00  1.290          C  
ATOM   2342  H   THR A 149       8.766  -5.846 -28.656  1.00  1.190          H  
ATOM   2343  HA  THR A 149      11.041  -5.524 -30.283  1.00  1.070          H  
ATOM   2344  HB  THR A 149       9.755  -8.082 -29.226  1.00  1.540          H  
ATOM   2345  HG1 THR A 149      10.262  -6.702 -27.516  1.00  1.540          H  
ATOM   2346 1HG2 THR A 149      12.001  -9.019 -29.372  1.00  1.540          H  
ATOM   2347 2HG2 THR A 149      11.437  -8.534 -30.983  1.00  1.540          H  
ATOM   2348 3HG2 THR A 149      12.581  -7.524 -30.101  1.00  1.540          H  
ATOM   2349  N   GLN A 150       8.574  -7.236 -31.728  1.00  0.850          N  
ATOM   2350  CA  GLN A 150       8.130  -7.670 -33.042  1.00  0.820          C  
ATOM   2351  C   GLN A 150       7.940  -6.469 -33.956  1.00  0.820          C  
ATOM   2352  O   GLN A 150       8.359  -6.496 -35.110  1.00  0.780          O  
ATOM   2353  CB  GLN A 150       6.806  -8.428 -32.958  1.00  1.160          C  
ATOM   2354  CG  GLN A 150       6.322  -9.064 -34.288  1.00  1.160          C  
ATOM   2355  CD  GLN A 150       7.223 -10.193 -34.790  1.00  1.160          C  
ATOM   2356  OE1 GLN A 150       7.542 -11.109 -34.023  1.00  1.160          O  
ATOM   2357  NE2 GLN A 150       7.619 -10.160 -36.059  1.00  1.160          N  
ATOM   2358  H   GLN A 150       7.986  -7.426 -30.914  1.00  1.020          H  
ATOM   2359  HA  GLN A 150       8.889  -8.324 -33.466  1.00  0.980          H  
ATOM   2360 1HB  GLN A 150       6.883  -9.206 -32.209  1.00  1.390          H  
ATOM   2361 2HB  GLN A 150       6.029  -7.739 -32.616  1.00  1.390          H  
ATOM   2362 1HG  GLN A 150       5.328  -9.471 -34.134  1.00  1.390          H  
ATOM   2363 2HG  GLN A 150       6.288  -8.295 -35.070  1.00  1.390          H  
ATOM   2364 1HE2 GLN A 150       8.196 -10.884 -36.428  1.00  1.390          H  
ATOM   2365 2HE2 GLN A 150       7.336  -9.394 -36.695  1.00  1.390          H  
ATOM   2366  N   ARG A 151       7.373  -5.370 -33.459  1.00  0.880          N  
ATOM   2367  CA  ARG A 151       7.206  -4.226 -34.338  1.00  0.910          C  
ATOM   2368  C   ARG A 151       8.544  -3.683 -34.830  1.00  0.810          C  
ATOM   2369  O   ARG A 151       8.653  -3.314 -36.003  1.00  0.800          O  
ATOM   2370  CB  ARG A 151       6.382  -3.136 -33.698  1.00  1.260          C  
ATOM   2371  CG  ARG A 151       4.881  -3.426 -33.600  1.00  1.260          C  
ATOM   2372  CD  ARG A 151       4.094  -2.199 -33.256  1.00  1.260          C  
ATOM   2373  NE  ARG A 151       4.367  -1.706 -31.900  1.00  1.260          N  
ATOM   2374  CZ  ARG A 151       3.717  -2.076 -30.771  1.00  1.260          C  
ATOM   2375  NH1 ARG A 151       2.730  -2.946 -30.812  1.00  1.260          N  
ATOM   2376  NH2 ARG A 151       4.068  -1.540 -29.614  1.00  1.260          N  
ATOM   2377  H   ARG A 151       7.011  -5.340 -32.500  1.00  1.060          H  
ATOM   2378  HA  ARG A 151       6.645  -4.566 -35.209  1.00  1.090          H  
ATOM   2379 1HB  ARG A 151       6.741  -2.997 -32.681  1.00  1.510          H  
ATOM   2380 2HB  ARG A 151       6.519  -2.210 -34.249  1.00  1.510          H  
ATOM   2381 1HG  ARG A 151       4.526  -3.804 -34.557  1.00  1.510          H  
ATOM   2382 2HG  ARG A 151       4.704  -4.172 -32.836  1.00  1.510          H  
ATOM   2383 1HD  ARG A 151       4.361  -1.407 -33.957  1.00  1.510          H  
ATOM   2384 2HD  ARG A 151       3.033  -2.406 -33.347  1.00  1.510          H  
ATOM   2385  HE  ARG A 151       5.104  -1.025 -31.803  1.00  1.510          H  
ATOM   2386 1HH1 ARG A 151       2.449  -3.358 -31.688  1.00  1.510          H  
ATOM   2387 2HH1 ARG A 151       2.228  -3.180 -29.967  1.00  1.510          H  
ATOM   2388 1HH2 ARG A 151       4.819  -0.863 -29.579  1.00  1.510          H  
ATOM   2389 2HH2 ARG A 151       3.588  -1.805 -28.768  1.00  1.510          H  
ATOM   2390  N   MET A 152       9.573  -3.658 -33.964  1.00  0.780          N  
ATOM   2391  CA  MET A 152      10.895  -3.178 -34.361  1.00  0.740          C  
ATOM   2392  C   MET A 152      11.420  -4.058 -35.508  1.00  0.660          C  
ATOM   2393  O   MET A 152      11.910  -3.547 -36.522  1.00  0.670          O  
ATOM   2394  CB  MET A 152      11.857  -3.260 -33.173  1.00  1.050          C  
ATOM   2395  CG  MET A 152      13.184  -2.536 -33.351  1.00  1.050          C  
ATOM   2396  SD  MET A 152      13.000  -0.749 -33.373  1.00  1.050          S  
ATOM   2397  CE  MET A 152      12.865  -0.368 -31.600  1.00  1.050          C  
ATOM   2398  H   MET A 152       9.404  -3.917 -32.983  1.00  0.940          H  
ATOM   2399  HA  MET A 152      10.816  -2.154 -34.715  1.00  0.890          H  
ATOM   2400 1HB  MET A 152      11.362  -2.881 -32.281  1.00  1.260          H  
ATOM   2401 2HB  MET A 152      12.089  -4.309 -32.970  1.00  1.260          H  
ATOM   2402 1HG  MET A 152      13.857  -2.814 -32.539  1.00  1.260          H  
ATOM   2403 2HG  MET A 152      13.637  -2.837 -34.286  1.00  1.260          H  
ATOM   2404 1HE  MET A 152      12.770   0.699 -31.466  1.00  1.260          H  
ATOM   2405 2HE  MET A 152      11.996  -0.868 -31.173  1.00  1.260          H  
ATOM   2406 3HE  MET A 152      13.762  -0.712 -31.088  1.00  1.260          H  
ATOM   2407  N   VAL A 153      11.248  -5.380 -35.351  1.00  0.620          N  
ATOM   2408  CA  VAL A 153      11.614  -6.397 -36.338  1.00  0.610          C  
ATOM   2409  C   VAL A 153      10.876  -6.249 -37.666  1.00  0.630          C  
ATOM   2410  O   VAL A 153      11.492  -6.312 -38.741  1.00  0.650          O  
ATOM   2411  CB  VAL A 153      11.350  -7.788 -35.701  1.00  0.860          C  
ATOM   2412  CG1 VAL A 153      11.398  -8.928 -36.700  1.00  0.860          C  
ATOM   2413  CG2 VAL A 153      12.427  -8.032 -34.636  1.00  0.860          C  
ATOM   2414  H   VAL A 153      10.855  -5.697 -34.457  1.00  0.740          H  
ATOM   2415  HA  VAL A 153      12.681  -6.303 -36.525  1.00  0.730          H  
ATOM   2416  HB  VAL A 153      10.381  -7.786 -35.253  1.00  1.030          H  
ATOM   2417 1HG1 VAL A 153      11.197  -9.864 -36.180  1.00  1.030          H  
ATOM   2418 2HG1 VAL A 153      10.632  -8.774 -37.455  1.00  1.030          H  
ATOM   2419 3HG1 VAL A 153      12.329  -8.994 -37.161  1.00  1.030          H  
ATOM   2420 1HG2 VAL A 153      12.241  -8.985 -34.150  1.00  1.030          H  
ATOM   2421 2HG2 VAL A 153      13.409  -8.043 -35.106  1.00  1.030          H  
ATOM   2422 3HG2 VAL A 153      12.403  -7.242 -33.893  1.00  1.030          H  
ATOM   2423  N   ASP A 154       9.562  -6.035 -37.619  1.00  0.650          N  
ATOM   2424  CA  ASP A 154       8.820  -5.900 -38.860  1.00  0.710          C  
ATOM   2425  C   ASP A 154       9.198  -4.600 -39.555  1.00  0.700          C  
ATOM   2426  O   ASP A 154       9.457  -4.579 -40.759  1.00  0.730          O  
ATOM   2427  CB  ASP A 154       7.310  -5.877 -38.594  1.00  0.970          C  
ATOM   2428  CG  ASP A 154       6.718  -7.207 -38.085  1.00  0.970          C  
ATOM   2429  OD1 ASP A 154       7.375  -8.219 -38.109  1.00  0.970          O  
ATOM   2430  OD2 ASP A 154       5.586  -7.185 -37.680  1.00  0.970          O  
ATOM   2431  H   ASP A 154       9.083  -6.033 -36.717  1.00  0.780          H  
ATOM   2432  HA  ASP A 154       9.067  -6.732 -39.511  1.00  0.850          H  
ATOM   2433 1HB  ASP A 154       7.101  -5.109 -37.845  1.00  1.160          H  
ATOM   2434 2HB  ASP A 154       6.791  -5.590 -39.505  1.00  1.160          H  
ATOM   2435  N   PHE A 155       9.309  -3.521 -38.780  1.00  0.680          N  
ATOM   2436  CA  PHE A 155       9.639  -2.201 -39.292  1.00  0.680          C  
ATOM   2437  C   PHE A 155      10.960  -2.207 -40.025  1.00  0.670          C  
ATOM   2438  O   PHE A 155      11.067  -1.643 -41.112  1.00  0.710          O  
ATOM   2439  CB  PHE A 155       9.665  -1.146 -38.198  1.00  0.950          C  
ATOM   2440  CG  PHE A 155       9.967   0.216 -38.742  1.00  0.950          C  
ATOM   2441  CD1 PHE A 155       8.989   0.939 -39.408  1.00  0.950          C  
ATOM   2442  CD2 PHE A 155      11.199   0.778 -38.595  1.00  0.950          C  
ATOM   2443  CE1 PHE A 155       9.256   2.188 -39.900  1.00  0.950          C  
ATOM   2444  CE2 PHE A 155      11.461   2.025 -39.099  1.00  0.950          C  
ATOM   2445  CZ  PHE A 155      10.492   2.726 -39.744  1.00  0.950          C  
ATOM   2446  H   PHE A 155       9.097  -3.609 -37.785  1.00  0.820          H  
ATOM   2447  HA  PHE A 155       8.866  -1.916 -40.004  1.00  0.820          H  
ATOM   2448 1HB  PHE A 155       8.702  -1.118 -37.690  1.00  1.140          H  
ATOM   2449 2HB  PHE A 155      10.421  -1.404 -37.452  1.00  1.140          H  
ATOM   2450  HD1 PHE A 155       7.995   0.504 -39.530  1.00  1.140          H  
ATOM   2451  HD2 PHE A 155      11.965   0.220 -38.073  1.00  1.140          H  
ATOM   2452  HE1 PHE A 155       8.484   2.757 -40.414  1.00  1.140          H  
ATOM   2453  HE2 PHE A 155      12.432   2.462 -38.986  1.00  1.140          H  
ATOM   2454  HZ  PHE A 155      10.703   3.721 -40.132  1.00  1.140          H  
ATOM   2455  N   ALA A 156      11.963  -2.861 -39.434  1.00  0.650          N  
ATOM   2456  CA  ALA A 156      13.315  -2.950 -39.964  1.00  0.660          C  
ATOM   2457  C   ALA A 156      13.442  -3.908 -41.139  1.00  0.660          C  
ATOM   2458  O   ALA A 156      14.530  -4.024 -41.705  1.00  0.710          O  
ATOM   2459  CB  ALA A 156      14.249  -3.414 -38.870  1.00  0.920          C  
ATOM   2460  H   ALA A 156      11.796  -3.283 -38.514  1.00  0.780          H  
ATOM   2461  HA  ALA A 156      13.606  -1.962 -40.314  1.00  0.790          H  
ATOM   2462 1HB  ALA A 156      15.253  -3.465 -39.248  1.00  1.100          H  
ATOM   2463 2HB  ALA A 156      14.203  -2.736 -38.036  1.00  1.100          H  
ATOM   2464 3HB  ALA A 156      13.935  -4.388 -38.540  1.00  1.100          H  
ATOM   2465  N   GLY A 157      12.370  -4.624 -41.489  1.00  0.660          N  
ATOM   2466  CA  GLY A 157      12.425  -5.548 -42.603  1.00  0.690          C  
ATOM   2467  C   GLY A 157      13.178  -6.828 -42.307  1.00  0.630          C  
ATOM   2468  O   GLY A 157      13.745  -7.423 -43.223  1.00  0.640          O  
ATOM   2469  H   GLY A 157      11.470  -4.497 -41.017  1.00  0.790          H  
ATOM   2470 1HA  GLY A 157      11.404  -5.790 -42.902  1.00  0.830          H  
ATOM   2471 2HA  GLY A 157      12.890  -5.057 -43.453  1.00  0.830          H  
ATOM   2472  N   VAL A 158      13.220  -7.259 -41.044  1.00  0.560          N  
ATOM   2473  CA  VAL A 158      13.961  -8.471 -40.716  1.00  0.510          C  
ATOM   2474  C   VAL A 158      13.037  -9.570 -40.175  1.00  0.500          C  
ATOM   2475  O   VAL A 158      13.482 -10.525 -39.533  1.00  0.460          O  
ATOM   2476  CB  VAL A 158      15.122  -8.149 -39.748  1.00  0.730          C  
ATOM   2477  CG1 VAL A 158      16.147  -7.222 -40.425  1.00  0.730          C  
ATOM   2478  CG2 VAL A 158      14.637  -7.499 -38.531  1.00  0.730          C  
ATOM   2479  H   VAL A 158      12.716  -6.758 -40.302  1.00  0.670          H  
ATOM   2480  HA  VAL A 158      14.415  -8.850 -41.632  1.00  0.610          H  
ATOM   2481  HB  VAL A 158      15.601  -9.061 -39.492  1.00  0.880          H  
ATOM   2482 1HG1 VAL A 158      16.972  -7.016 -39.744  1.00  0.880          H  
ATOM   2483 2HG1 VAL A 158      16.529  -7.705 -41.324  1.00  0.880          H  
ATOM   2484 3HG1 VAL A 158      15.664  -6.281 -40.696  1.00  0.880          H  
ATOM   2485 1HG2 VAL A 158      15.468  -7.311 -37.893  1.00  0.880          H  
ATOM   2486 2HG2 VAL A 158      14.150  -6.577 -38.779  1.00  0.880          H  
ATOM   2487 3HG2 VAL A 158      13.970  -8.130 -38.047  1.00  0.880          H  
ATOM   2488  N   LYS A 159      11.747  -9.452 -40.474  1.00  0.560          N  
ATOM   2489  CA  LYS A 159      10.740 -10.424 -40.047  1.00  0.580          C  
ATOM   2490  C   LYS A 159      10.963 -11.840 -40.585  1.00  0.570          C  
ATOM   2491  O   LYS A 159      10.519 -12.804 -39.967  1.00  0.570          O  
ATOM   2492  CB  LYS A 159       9.340  -9.924 -40.411  1.00  0.800          C  
ATOM   2493  CG  LYS A 159       9.024  -9.844 -41.911  1.00  0.800          C  
ATOM   2494  CD  LYS A 159       7.624  -9.263 -42.143  1.00  0.800          C  
ATOM   2495  CE  LYS A 159       7.272  -9.215 -43.632  1.00  0.800          C  
ATOM   2496  NZ  LYS A 159       5.925  -8.615 -43.871  1.00  0.800          N  
ATOM   2497  H   LYS A 159      11.464  -8.643 -41.007  1.00  0.670          H  
ATOM   2498  HA  LYS A 159      10.786 -10.501 -38.965  1.00  0.700          H  
ATOM   2499 1HB  LYS A 159       8.599 -10.577 -39.951  1.00  0.960          H  
ATOM   2500 2HB  LYS A 159       9.192  -8.942 -39.981  1.00  0.960          H  
ATOM   2501 1HG  LYS A 159       9.762  -9.213 -42.406  1.00  0.960          H  
ATOM   2502 2HG  LYS A 159       9.066 -10.840 -42.351  1.00  0.960          H  
ATOM   2503 1HD  LYS A 159       6.889  -9.878 -41.621  1.00  0.960          H  
ATOM   2504 2HD  LYS A 159       7.579  -8.251 -41.729  1.00  0.960          H  
ATOM   2505 1HE  LYS A 159       8.020  -8.622 -44.157  1.00  0.960          H  
ATOM   2506 2HE  LYS A 159       7.281 -10.229 -44.032  1.00  0.960          H  
ATOM   2507 1HZ  LYS A 159       5.731  -8.603 -44.864  1.00  0.960          H  
ATOM   2508 2HZ  LYS A 159       5.219  -9.164 -43.399  1.00  0.960          H  
ATOM   2509 3HZ  LYS A 159       5.906  -7.670 -43.516  1.00  0.960          H  
ATOM   2510  N   ASP A 160      11.666 -11.996 -41.713  1.00  0.580          N  
ATOM   2511  CA  ASP A 160      11.947 -13.313 -42.247  1.00  0.610          C  
ATOM   2512  C   ASP A 160      13.302 -13.838 -41.767  1.00  0.640          C  
ATOM   2513  O   ASP A 160      13.758 -14.898 -42.202  1.00  0.750          O  
ATOM   2514  CB  ASP A 160      11.881 -13.271 -43.774  1.00  0.840          C  
ATOM   2515  CG  ASP A 160      12.869 -12.267 -44.338  1.00  0.840          C  
ATOM   2516  OD1 ASP A 160      13.125 -11.299 -43.636  1.00  0.840          O  
ATOM   2517  OD2 ASP A 160      13.407 -12.463 -45.421  1.00  0.840          O  
ATOM   2518  H   ASP A 160      12.025 -11.207 -42.260  1.00  0.700          H  
ATOM   2519  HA  ASP A 160      11.178 -13.999 -41.894  1.00  0.730          H  
ATOM   2520 1HB  ASP A 160      12.104 -14.259 -44.179  1.00  1.010          H  
ATOM   2521 2HB  ASP A 160      10.874 -12.999 -44.089  1.00  1.010          H  
ATOM   2522  N   LYS A 161      13.943 -13.104 -40.853  1.00  0.590          N  
ATOM   2523  CA  LYS A 161      15.226 -13.497 -40.295  1.00  0.690          C  
ATOM   2524  C   LYS A 161      15.107 -13.744 -38.798  1.00  0.660          C  
ATOM   2525  O   LYS A 161      15.728 -14.680 -38.276  1.00  0.850          O  
ATOM   2526  CB  LYS A 161      16.284 -12.414 -40.527  1.00  0.930          C  
ATOM   2527  CG  LYS A 161      17.056 -12.488 -41.861  1.00  0.930          C  
ATOM   2528  CD  LYS A 161      16.220 -11.973 -43.023  1.00  0.930          C  
ATOM   2529  CE  LYS A 161      16.945 -12.032 -44.355  1.00  0.930          C  
ATOM   2530  NZ  LYS A 161      16.099 -11.450 -45.479  1.00  0.930          N  
ATOM   2531  H   LYS A 161      13.526 -12.233 -40.536  1.00  0.710          H  
ATOM   2532  HA  LYS A 161      15.550 -14.426 -40.766  1.00  0.830          H  
ATOM   2533 1HB  LYS A 161      15.799 -11.441 -40.487  1.00  1.110          H  
ATOM   2534 2HB  LYS A 161      17.001 -12.448 -39.712  1.00  1.110          H  
ATOM   2535 1HG  LYS A 161      17.970 -11.889 -41.783  1.00  1.110          H  
ATOM   2536 2HG  LYS A 161      17.335 -13.523 -42.057  1.00  1.110          H  
ATOM   2537 1HD  LYS A 161      15.363 -12.604 -43.132  1.00  1.110          H  
ATOM   2538 2HD  LYS A 161      15.873 -10.956 -42.830  1.00  1.110          H  
ATOM   2539 1HE  LYS A 161      17.879 -11.479 -44.289  1.00  1.110          H  
ATOM   2540 2HE  LYS A 161      17.164 -13.073 -44.587  1.00  1.110          H  
ATOM   2541 1HZ  LYS A 161      16.594 -11.512 -46.350  1.00  1.110          H  
ATOM   2542 2HZ  LYS A 161      15.189 -11.962 -45.565  1.00  1.110          H  
ATOM   2543 3HZ  LYS A 161      15.893 -10.484 -45.279  1.00  1.110          H  
ATOM   2544  N   VAL A 162      14.274 -12.931 -38.121  1.00  0.510          N  
ATOM   2545  CA  VAL A 162      14.133 -13.002 -36.672  1.00  0.510          C  
ATOM   2546  C   VAL A 162      12.849 -13.703 -36.222  1.00  0.640          C  
ATOM   2547  O   VAL A 162      11.747 -13.196 -36.432  1.00  0.760          O  
ATOM   2548  CB  VAL A 162      14.045 -11.581 -36.058  1.00  0.710          C  
ATOM   2549  CG1 VAL A 162      13.922 -11.689 -34.550  1.00  0.710          C  
ATOM   2550  CG2 VAL A 162      15.218 -10.741 -36.433  1.00  0.710          C  
ATOM   2551  H   VAL A 162      13.788 -12.191 -38.626  1.00  0.610          H  
ATOM   2552  HA  VAL A 162      14.992 -13.533 -36.264  1.00  0.610          H  
ATOM   2553  HB  VAL A 162      13.157 -11.108 -36.429  1.00  0.860          H  
ATOM   2554 1HG1 VAL A 162      13.845 -10.701 -34.115  1.00  0.860          H  
ATOM   2555 2HG1 VAL A 162      13.049 -12.263 -34.252  1.00  0.860          H  
ATOM   2556 3HG1 VAL A 162      14.817 -12.177 -34.197  1.00  0.860          H  
ATOM   2557 1HG2 VAL A 162      15.119  -9.745 -36.002  1.00  0.860          H  
ATOM   2558 2HG2 VAL A 162      16.085 -11.198 -36.056  1.00  0.860          H  
ATOM   2559 3HG2 VAL A 162      15.272 -10.660 -37.515  1.00  0.860          H  
ATOM   2560  N   THR A 163      13.000 -14.806 -35.496  1.00  0.710          N  
ATOM   2561  CA  THR A 163      11.860 -15.529 -34.945  1.00  0.900          C  
ATOM   2562  C   THR A 163      11.769 -15.208 -33.463  1.00  0.760          C  
ATOM   2563  O   THR A 163      12.697 -15.487 -32.702  1.00  0.750          O  
ATOM   2564  CB  THR A 163      11.992 -17.056 -35.139  1.00  1.180          C  
ATOM   2565  OG1 THR A 163      12.027 -17.355 -36.536  1.00  1.180          O  
ATOM   2566  CG2 THR A 163      10.832 -17.819 -34.467  1.00  1.180          C  
ATOM   2567  H   THR A 163      13.946 -15.162 -35.346  1.00  0.850          H  
ATOM   2568  HA  THR A 163      10.947 -15.189 -35.433  1.00  1.080          H  
ATOM   2569  HB  THR A 163      12.910 -17.373 -34.699  1.00  1.420          H  
ATOM   2570  HG1 THR A 163      12.808 -16.942 -36.921  1.00  1.420          H  
ATOM   2571 1HG2 THR A 163      10.968 -18.888 -34.619  1.00  1.420          H  
ATOM   2572 2HG2 THR A 163      10.812 -17.613 -33.398  1.00  1.420          H  
ATOM   2573 3HG2 THR A 163       9.887 -17.509 -34.909  1.00  1.420          H  
ATOM   2574  N   LEU A 164      10.650 -14.630 -33.056  1.00  0.820          N  
ATOM   2575  CA  LEU A 164      10.438 -14.241 -31.669  1.00  0.770          C  
ATOM   2576  C   LEU A 164       9.593 -15.258 -30.923  1.00  0.720          C  
ATOM   2577  O   LEU A 164       8.488 -15.604 -31.349  1.00  0.780          O  
ATOM   2578  CB  LEU A 164       9.810 -12.837 -31.619  1.00  1.100          C  
ATOM   2579  CG  LEU A 164       9.381 -12.267 -30.226  1.00  1.100          C  
ATOM   2580  CD1 LEU A 164      10.580 -12.076 -29.301  1.00  1.100          C  
ATOM   2581  CD2 LEU A 164       8.706 -10.925 -30.467  1.00  1.100          C  
ATOM   2582  H   LEU A 164       9.930 -14.429 -33.737  1.00  0.980          H  
ATOM   2583  HA  LEU A 164      11.407 -14.194 -31.182  1.00  0.920          H  
ATOM   2584 1HB  LEU A 164      10.527 -12.136 -32.044  1.00  1.320          H  
ATOM   2585 2HB  LEU A 164       8.925 -12.836 -32.259  1.00  1.320          H  
ATOM   2586  HG  LEU A 164       8.681 -12.949 -29.744  1.00  1.320          H  
ATOM   2587 1HD1 LEU A 164      10.235 -11.663 -28.372  1.00  1.320          H  
ATOM   2588 2HD1 LEU A 164      11.066 -13.019 -29.106  1.00  1.320          H  
ATOM   2589 3HD1 LEU A 164      11.282 -11.393 -29.759  1.00  1.320          H  
ATOM   2590 1HD2 LEU A 164       8.389 -10.505 -29.531  1.00  1.320          H  
ATOM   2591 2HD2 LEU A 164       9.400 -10.239 -30.950  1.00  1.320          H  
ATOM   2592 3HD2 LEU A 164       7.838 -11.070 -31.111  1.00  1.320          H  
ATOM   2593  N   VAL A 165      10.135 -15.745 -29.815  1.00  0.670          N  
ATOM   2594  CA  VAL A 165       9.459 -16.730 -28.993  1.00  0.710          C  
ATOM   2595  C   VAL A 165       9.361 -16.076 -27.605  1.00  0.740          C  
ATOM   2596  O   VAL A 165      10.322 -15.441 -27.159  1.00  0.760          O  
ATOM   2597  CB  VAL A 165      10.243 -18.061 -28.960  1.00  0.980          C  
ATOM   2598  CG1 VAL A 165       9.441 -19.098 -28.181  1.00  0.980          C  
ATOM   2599  CG2 VAL A 165      10.567 -18.540 -30.389  1.00  0.980          C  
ATOM   2600  H   VAL A 165      11.064 -15.399 -29.547  1.00  0.800          H  
ATOM   2601  HA  VAL A 165       8.455 -16.910 -29.379  1.00  0.850          H  
ATOM   2602  HB  VAL A 165      11.177 -17.904 -28.424  1.00  1.170          H  
ATOM   2603 1HG1 VAL A 165       9.984 -20.028 -28.136  1.00  1.170          H  
ATOM   2604 2HG1 VAL A 165       9.235 -18.752 -27.185  1.00  1.170          H  
ATOM   2605 3HG1 VAL A 165       8.497 -19.270 -28.693  1.00  1.170          H  
ATOM   2606 1HG2 VAL A 165      11.127 -19.471 -30.347  1.00  1.170          H  
ATOM   2607 2HG2 VAL A 165       9.638 -18.699 -30.937  1.00  1.170          H  
ATOM   2608 3HG2 VAL A 165      11.165 -17.788 -30.905  1.00  1.170          H  
ATOM   2609  N   VAL A 166       8.192 -16.146 -26.958  1.00  0.800          N  
ATOM   2610  CA  VAL A 166       8.044 -15.448 -25.681  1.00  0.850          C  
ATOM   2611  C   VAL A 166       7.791 -16.378 -24.484  1.00  0.930          C  
ATOM   2612  O   VAL A 166       6.909 -17.238 -24.522  1.00  0.960          O  
ATOM   2613  CB  VAL A 166       6.913 -14.412 -25.806  1.00  1.170          C  
ATOM   2614  CG1 VAL A 166       6.730 -13.606 -24.483  1.00  1.170          C  
ATOM   2615  CG2 VAL A 166       7.224 -13.501 -26.972  1.00  1.170          C  
ATOM   2616  H   VAL A 166       7.427 -16.682 -27.345  1.00  0.960          H  
ATOM   2617  HA  VAL A 166       8.959 -14.911 -25.506  1.00  1.020          H  
ATOM   2618  HB  VAL A 166       5.978 -14.934 -25.994  1.00  1.400          H  
ATOM   2619 1HG1 VAL A 166       5.928 -12.894 -24.600  1.00  1.400          H  
ATOM   2620 2HG1 VAL A 166       6.492 -14.268 -23.653  1.00  1.400          H  
ATOM   2621 3HG1 VAL A 166       7.649 -13.067 -24.256  1.00  1.400          H  
ATOM   2622 1HG2 VAL A 166       6.413 -12.810 -27.073  1.00  1.400          H  
ATOM   2623 2HG2 VAL A 166       8.153 -12.974 -26.784  1.00  1.400          H  
ATOM   2624 3HG2 VAL A 166       7.314 -14.071 -27.889  1.00  1.400          H  
ATOM   2625  N   GLY A 167       8.601 -16.196 -23.438  1.00  1.020          N  
ATOM   2626  CA  GLY A 167       8.569 -16.975 -22.201  1.00  1.160          C  
ATOM   2627  C   GLY A 167       9.992 -17.227 -21.694  1.00  1.220          C  
ATOM   2628  O   GLY A 167      10.960 -16.748 -22.273  1.00  1.140          O  
ATOM   2629  H   GLY A 167       9.272 -15.434 -23.519  1.00  1.220          H  
ATOM   2630 1HA  GLY A 167       7.999 -16.431 -21.445  1.00  1.390          H  
ATOM   2631 2HA  GLY A 167       8.066 -17.924 -22.376  1.00  1.390          H  
ATOM   2632  N   ALA A 168      10.144 -17.968 -20.602  1.00  1.420          N  
ATOM   2633  CA  ALA A 168      11.490 -18.194 -20.071  1.00  1.520          C  
ATOM   2634  C   ALA A 168      12.360 -18.918 -21.085  1.00  1.390          C  
ATOM   2635  O   ALA A 168      11.916 -19.900 -21.697  1.00  1.360          O  
ATOM   2636  CB  ALA A 168      11.436 -19.010 -18.788  1.00  2.090          C  
ATOM   2637  H   ALA A 168       9.338 -18.378 -20.149  1.00  1.700          H  
ATOM   2638  HA  ALA A 168      11.943 -17.228 -19.862  1.00  1.820          H  
ATOM   2639 1HB  ALA A 168      12.443 -19.148 -18.396  1.00  2.510          H  
ATOM   2640 2HB  ALA A 168      10.835 -18.486 -18.048  1.00  2.510          H  
ATOM   2641 3HB  ALA A 168      10.987 -19.989 -18.990  1.00  2.510          H  
ATOM   2642  N   SER A 169      13.643 -18.521 -21.172  1.00  1.380          N  
ATOM   2643  CA  SER A 169      14.609 -19.170 -22.064  1.00  1.280          C  
ATOM   2644  C   SER A 169      14.860 -20.602 -21.614  1.00  1.320          C  
ATOM   2645  O   SER A 169      15.187 -21.491 -22.404  1.00  1.230          O  
ATOM   2646  CB  SER A 169      15.908 -18.401 -22.068  1.00  1.830          C  
ATOM   2647  OG  SER A 169      16.527 -18.486 -20.821  1.00  1.830          O  
ATOM   2648  H   SER A 169      13.966 -17.728 -20.633  1.00  1.660          H  
ATOM   2649  HA  SER A 169      14.202 -19.179 -23.065  1.00  1.540          H  
ATOM   2650 1HB  SER A 169      16.567 -18.805 -22.839  1.00  2.200          H  
ATOM   2651 2HB  SER A 169      15.714 -17.360 -22.313  1.00  2.200          H  
ATOM   2652  HG  SER A 169      17.358 -18.008 -20.906  1.00  2.200          H  
ATOM   2653  N   GLN A 170      14.534 -20.842 -20.350  1.00  1.500          N  
ATOM   2654  CA  GLN A 170      14.637 -22.124 -19.685  1.00  1.600          C  
ATOM   2655  C   GLN A 170      13.764 -23.166 -20.373  1.00  1.540          C  
ATOM   2656  O   GLN A 170      14.120 -24.345 -20.407  1.00  1.570          O  
ATOM   2657  CB  GLN A 170      14.191 -21.977 -18.233  1.00  2.200          C  
ATOM   2658  CG  GLN A 170      15.131 -21.162 -17.370  1.00  2.200          C  
ATOM   2659  CD  GLN A 170      14.571 -20.932 -15.990  1.00  2.200          C  
ATOM   2660  OE1 GLN A 170      13.350 -20.882 -15.820  1.00  2.200          O  
ATOM   2661  NE2 GLN A 170      15.442 -20.787 -15.002  1.00  2.200          N  
ATOM   2662  H   GLN A 170      14.243 -20.038 -19.816  1.00  1.800          H  
ATOM   2663  HA  GLN A 170      15.674 -22.457 -19.721  1.00  1.920          H  
ATOM   2664 1HB  GLN A 170      13.208 -21.512 -18.210  1.00  2.640          H  
ATOM   2665 2HB  GLN A 170      14.085 -22.965 -17.787  1.00  2.640          H  
ATOM   2666 1HG  GLN A 170      16.072 -21.703 -17.271  1.00  2.640          H  
ATOM   2667 2HG  GLN A 170      15.306 -20.196 -17.839  1.00  2.640          H  
ATOM   2668 1HE2 GLN A 170      15.118 -20.631 -14.068  1.00  2.640          H  
ATOM   2669 2HE2 GLN A 170      16.425 -20.834 -15.185  1.00  2.640          H  
ATOM   2670  N   ASP A 171      12.604 -22.743 -20.893  1.00  1.510          N  
ATOM   2671  CA  ASP A 171      11.707 -23.652 -21.581  1.00  1.550          C  
ATOM   2672  C   ASP A 171      11.904 -23.518 -23.091  1.00  1.410          C  
ATOM   2673  O   ASP A 171      11.846 -24.504 -23.838  1.00  1.490          O  
ATOM   2674  CB  ASP A 171      10.255 -23.331 -21.226  1.00  2.150          C  
ATOM   2675  CG  ASP A 171       9.945 -23.502 -19.737  1.00  2.150          C  
ATOM   2676  OD1 ASP A 171      10.227 -24.543 -19.194  1.00  2.150          O  
ATOM   2677  OD2 ASP A 171       9.390 -22.590 -19.162  1.00  2.150          O  
ATOM   2678  H   ASP A 171      12.335 -21.761 -20.841  1.00  1.810          H  
ATOM   2679  HA  ASP A 171      11.938 -24.675 -21.284  1.00  1.860          H  
ATOM   2680 1HB  ASP A 171      10.041 -22.298 -21.510  1.00  2.580          H  
ATOM   2681 2HB  ASP A 171       9.590 -23.972 -21.803  1.00  2.580          H  
ATOM   2682  N   ILE A 172      12.168 -22.289 -23.535  1.00  1.290          N  
ATOM   2683  CA  ILE A 172      12.297 -22.012 -24.950  1.00  1.210          C  
ATOM   2684  C   ILE A 172      13.499 -22.645 -25.604  1.00  1.140          C  
ATOM   2685  O   ILE A 172      13.370 -23.165 -26.702  1.00  1.160          O  
ATOM   2686  CB  ILE A 172      12.259 -20.528 -25.267  1.00  1.730          C  
ATOM   2687  CG1 ILE A 172      10.887 -20.015 -24.946  1.00  1.730          C  
ATOM   2688  CG2 ILE A 172      12.592 -20.332 -26.771  1.00  1.730          C  
ATOM   2689  CD1 ILE A 172      10.806 -18.543 -24.918  1.00  1.730          C  
ATOM   2690  H   ILE A 172      12.223 -21.513 -22.870  1.00  1.550          H  
ATOM   2691  HA  ILE A 172      11.417 -22.431 -25.428  1.00  1.450          H  
ATOM   2692  HB  ILE A 172      12.949 -19.995 -24.658  1.00  2.070          H  
ATOM   2693 1HG1 ILE A 172      10.189 -20.401 -25.677  1.00  2.070          H  
ATOM   2694 2HG1 ILE A 172      10.587 -20.382 -23.966  1.00  2.070          H  
ATOM   2695 1HG2 ILE A 172      12.541 -19.306 -27.037  1.00  2.070          H  
ATOM   2696 2HG2 ILE A 172      13.580 -20.678 -26.980  1.00  2.070          H  
ATOM   2697 3HG2 ILE A 172      11.883 -20.895 -27.375  1.00  2.070          H  
ATOM   2698 1HD1 ILE A 172       9.804 -18.272 -24.673  1.00  2.070          H  
ATOM   2699 2HD1 ILE A 172      11.480 -18.183 -24.158  1.00  2.070          H  
ATOM   2700 3HD1 ILE A 172      11.069 -18.100 -25.862  1.00  2.070          H  
ATOM   2701  N   ILE A 173      14.681 -22.599 -25.004  1.00  1.100          N  
ATOM   2702  CA  ILE A 173      15.782 -23.172 -25.748  1.00  1.070          C  
ATOM   2703  C   ILE A 173      15.520 -24.647 -26.113  1.00  1.110          C  
ATOM   2704  O   ILE A 173      15.816 -25.013 -27.257  1.00  1.110          O  
ATOM   2705  CB  ILE A 173      17.139 -22.907 -25.066  1.00  1.510          C  
ATOM   2706  CG1 ILE A 173      17.437 -21.363 -25.204  1.00  1.510          C  
ATOM   2707  CG2 ILE A 173      18.212 -23.794 -25.708  1.00  1.510          C  
ATOM   2708  CD1 ILE A 173      18.586 -20.833 -24.356  1.00  1.510          C  
ATOM   2709  H   ILE A 173      14.810 -22.168 -24.084  1.00  1.320          H  
ATOM   2710  HA  ILE A 173      15.851 -22.634 -26.678  1.00  1.280          H  
ATOM   2711  HB  ILE A 173      17.079 -23.100 -24.004  1.00  1.810          H  
ATOM   2712 1HG1 ILE A 173      17.653 -21.144 -26.242  1.00  1.810          H  
ATOM   2713 2HG1 ILE A 173      16.537 -20.819 -24.917  1.00  1.810          H  
ATOM   2714 1HG2 ILE A 173      19.176 -23.601 -25.252  1.00  1.810          H  
ATOM   2715 2HG2 ILE A 173      17.966 -24.844 -25.569  1.00  1.810          H  
ATOM   2716 3HG2 ILE A 173      18.257 -23.583 -26.765  1.00  1.810          H  
ATOM   2717 1HD1 ILE A 173      18.694 -19.763 -24.521  1.00  1.810          H  
ATOM   2718 2HD1 ILE A 173      18.369 -21.017 -23.301  1.00  1.810          H  
ATOM   2719 3HD1 ILE A 173      19.513 -21.329 -24.628  1.00  1.810          H  
ATOM   2720  N   PRO A 174      15.066 -25.546 -25.212  1.00  1.210          N  
ATOM   2721  CA  PRO A 174      14.607 -26.885 -25.565  1.00  1.340          C  
ATOM   2722  C   PRO A 174      13.592 -26.876 -26.722  1.00  1.400          C  
ATOM   2723  O   PRO A 174      13.659 -27.730 -27.612  1.00  1.560          O  
ATOM   2724  CB  PRO A 174      14.000 -27.368 -24.250  1.00  2.010          C  
ATOM   2725  CG  PRO A 174      14.830 -26.664 -23.183  1.00  2.010          C  
ATOM   2726  CD  PRO A 174      15.117 -25.291 -23.746  1.00  2.010          C  
ATOM   2727  HA  PRO A 174      15.483 -27.498 -25.836  1.00  1.610          H  
ATOM   2728 1HB  PRO A 174      12.935 -27.074 -24.204  1.00  2.410          H  
ATOM   2729 2HB  PRO A 174      14.039 -28.462 -24.188  1.00  2.410          H  
ATOM   2730 1HG  PRO A 174      14.261 -26.598 -22.236  1.00  2.410          H  
ATOM   2731 2HG  PRO A 174      15.743 -27.235 -22.967  1.00  2.410          H  
ATOM   2732 1HD  PRO A 174      14.361 -24.603 -23.406  1.00  2.410          H  
ATOM   2733 2HD  PRO A 174      16.111 -24.993 -23.428  1.00  2.410          H  
ATOM   2734  N   GLN A 175      12.700 -25.866 -26.755  1.00  1.370          N  
ATOM   2735  CA  GLN A 175      11.740 -25.739 -27.849  1.00  1.490          C  
ATOM   2736  C   GLN A 175      12.454 -25.346 -29.132  1.00  1.490          C  
ATOM   2737  O   GLN A 175      12.069 -25.754 -30.226  1.00  1.650          O  
ATOM   2738  CB  GLN A 175      10.671 -24.678 -27.581  1.00  2.040          C  
ATOM   2739  CG  GLN A 175       9.703 -24.983 -26.483  1.00  2.040          C  
ATOM   2740  CD  GLN A 175       8.788 -23.803 -26.233  1.00  2.040          C  
ATOM   2741  OE1 GLN A 175       9.082 -22.678 -26.658  1.00  2.040          O  
ATOM   2742  NE2 GLN A 175       7.680 -24.045 -25.549  1.00  2.040          N  
ATOM   2743  H   GLN A 175      12.631 -25.210 -25.967  1.00  1.640          H  
ATOM   2744  HA  GLN A 175      11.255 -26.702 -28.003  1.00  1.790          H  
ATOM   2745 1HB  GLN A 175      11.135 -23.728 -27.387  1.00  2.450          H  
ATOM   2746 2HB  GLN A 175      10.080 -24.559 -28.484  1.00  2.450          H  
ATOM   2747 1HG  GLN A 175       9.097 -25.838 -26.775  1.00  2.450          H  
ATOM   2748 2HG  GLN A 175      10.248 -25.205 -25.573  1.00  2.450          H  
ATOM   2749 1HE2 GLN A 175       7.038 -23.302 -25.351  1.00  2.450          H  
ATOM   2750 2HE2 GLN A 175       7.480 -24.970 -25.223  1.00  2.450          H  
ATOM   2751  N   LEU A 176      13.507 -24.555 -29.036  1.00  1.390          N  
ATOM   2752  CA  LEU A 176      14.135 -24.154 -30.269  1.00  1.490          C  
ATOM   2753  C   LEU A 176      14.671 -25.388 -30.949  1.00  1.690          C  
ATOM   2754  O   LEU A 176      14.489 -25.582 -32.158  1.00  1.950          O  
ATOM   2755  CB  LEU A 176      15.283 -23.181 -30.015  1.00  2.050          C  
ATOM   2756  CG  LEU A 176      14.903 -21.849 -29.415  1.00  2.050          C  
ATOM   2757  CD1 LEU A 176      16.202 -21.068 -29.151  1.00  2.050          C  
ATOM   2758  CD2 LEU A 176      13.876 -21.108 -30.285  1.00  2.050          C  
ATOM   2759  H   LEU A 176      13.812 -24.218 -28.122  1.00  1.670          H  
ATOM   2760  HA  LEU A 176      13.408 -23.717 -30.907  1.00  1.790          H  
ATOM   2761 1HB  LEU A 176      15.997 -23.655 -29.346  1.00  2.460          H  
ATOM   2762 2HB  LEU A 176      15.774 -22.990 -30.938  1.00  2.460          H  
ATOM   2763  HG  LEU A 176      14.459 -22.024 -28.479  1.00  2.460          H  
ATOM   2764 1HD1 LEU A 176      15.981 -20.132 -28.661  1.00  2.460          H  
ATOM   2765 2HD1 LEU A 176      16.848 -21.652 -28.512  1.00  2.460          H  
ATOM   2766 3HD1 LEU A 176      16.717 -20.873 -30.086  1.00  2.460          H  
ATOM   2767 1HD2 LEU A 176      13.604 -20.178 -29.805  1.00  2.460          H  
ATOM   2768 2HD2 LEU A 176      14.296 -20.911 -31.264  1.00  2.460          H  
ATOM   2769 3HD2 LEU A 176      12.984 -21.685 -30.395  1.00  2.460          H  
ATOM   2770  N   LYS A 177      15.245 -26.268 -30.142  1.00  1.750          N  
ATOM   2771  CA  LYS A 177      15.810 -27.508 -30.629  1.00  2.120          C  
ATOM   2772  C   LYS A 177      14.753 -28.499 -31.155  1.00  2.410          C  
ATOM   2773  O   LYS A 177      14.961 -29.145 -32.187  1.00  2.820          O  
ATOM   2774  CB  LYS A 177      16.655 -28.113 -29.508  1.00  2.820          C  
ATOM   2775  CG  LYS A 177      17.929 -27.285 -29.219  1.00  2.820          C  
ATOM   2776  CD  LYS A 177      18.754 -27.842 -28.066  1.00  2.820          C  
ATOM   2777  CE  LYS A 177      19.983 -26.967 -27.807  1.00  2.820          C  
ATOM   2778  NZ  LYS A 177      20.796 -27.469 -26.661  1.00  2.820          N  
ATOM   2779  H   LYS A 177      15.344 -26.001 -29.156  1.00  2.100          H  
ATOM   2780  HA  LYS A 177      16.464 -27.271 -31.454  1.00  2.540          H  
ATOM   2781 1HB  LYS A 177      16.063 -28.166 -28.595  1.00  3.380          H  
ATOM   2782 2HB  LYS A 177      16.949 -29.126 -29.776  1.00  3.380          H  
ATOM   2783 1HG  LYS A 177      18.545 -27.257 -30.122  1.00  3.380          H  
ATOM   2784 2HG  LYS A 177      17.637 -26.260 -28.978  1.00  3.380          H  
ATOM   2785 1HD  LYS A 177      18.139 -27.869 -27.163  1.00  3.380          H  
ATOM   2786 2HD  LYS A 177      19.076 -28.854 -28.303  1.00  3.380          H  
ATOM   2787 1HE  LYS A 177      20.602 -26.953 -28.703  1.00  3.380          H  
ATOM   2788 2HE  LYS A 177      19.655 -25.950 -27.590  1.00  3.380          H  
ATOM   2789 1HZ  LYS A 177      21.596 -26.867 -26.522  1.00  3.380          H  
ATOM   2790 2HZ  LYS A 177      20.233 -27.475 -25.821  1.00  3.380          H  
ATOM   2791 3HZ  LYS A 177      21.116 -28.409 -26.855  1.00  3.380          H  
ATOM   2792  N   LYS A 178      13.609 -28.602 -30.468  1.00  2.280          N  
ATOM   2793  CA  LYS A 178      12.568 -29.569 -30.834  1.00  2.590          C  
ATOM   2794  C   LYS A 178      11.390 -29.071 -31.701  1.00  2.770          C  
ATOM   2795  O   LYS A 178      10.767 -29.870 -32.401  1.00  3.040          O  
ATOM   2796  CB  LYS A 178      12.005 -30.154 -29.545  1.00  3.500          C  
ATOM   2797  CG  LYS A 178      13.009 -30.988 -28.767  1.00  3.500          C  
ATOM   2798  CD  LYS A 178      12.411 -31.521 -27.481  1.00  3.500          C  
ATOM   2799  CE  LYS A 178      13.423 -32.357 -26.707  1.00  3.500          C  
ATOM   2800  NZ  LYS A 178      12.863 -32.859 -25.420  1.00  3.500          N  
ATOM   2801  H   LYS A 178      13.510 -28.067 -29.600  1.00  2.740          H  
ATOM   2802  HA  LYS A 178      13.056 -30.370 -31.389  1.00  3.110          H  
ATOM   2803 1HB  LYS A 178      11.676 -29.338 -28.897  1.00  4.200          H  
ATOM   2804 2HB  LYS A 178      11.136 -30.769 -29.769  1.00  4.200          H  
ATOM   2805 1HG  LYS A 178      13.348 -31.818 -29.386  1.00  4.200          H  
ATOM   2806 2HG  LYS A 178      13.873 -30.365 -28.523  1.00  4.200          H  
ATOM   2807 1HD  LYS A 178      12.098 -30.678 -26.859  1.00  4.200          H  
ATOM   2808 2HD  LYS A 178      11.538 -32.131 -27.706  1.00  4.200          H  
ATOM   2809 1HE  LYS A 178      13.724 -33.207 -27.317  1.00  4.200          H  
ATOM   2810 2HE  LYS A 178      14.302 -31.745 -26.495  1.00  4.200          H  
ATOM   2811 1HZ  LYS A 178      13.563 -33.407 -24.936  1.00  4.200          H  
ATOM   2812 2HZ  LYS A 178      12.593 -32.074 -24.842  1.00  4.200          H  
ATOM   2813 3HZ  LYS A 178      12.055 -33.435 -25.605  1.00  4.200          H  
ATOM   2814  N   LYS A 179      11.048 -27.786 -31.620  1.00  2.700          N  
ATOM   2815  CA  LYS A 179       9.888 -27.213 -32.307  1.00  3.000          C  
ATOM   2816  C   LYS A 179      10.241 -26.192 -33.401  1.00  3.360          C  
ATOM   2817  O   LYS A 179       9.530 -26.087 -34.400  1.00  3.920          O  
ATOM   2818  CB  LYS A 179       8.973 -26.532 -31.281  1.00  4.080          C  
ATOM   2819  CG  LYS A 179       8.454 -27.445 -30.144  1.00  4.080          C  
ATOM   2820  CD  LYS A 179       7.561 -28.585 -30.654  1.00  4.080          C  
ATOM   2821  CE  LYS A 179       6.983 -29.397 -29.499  1.00  4.080          C  
ATOM   2822  NZ  LYS A 179       6.136 -30.532 -29.979  1.00  4.080          N  
ATOM   2823  H   LYS A 179      11.591 -27.182 -31.034  1.00  3.240          H  
ATOM   2824  HA  LYS A 179       9.346 -28.019 -32.795  1.00  3.600          H  
ATOM   2825 1HB  LYS A 179       9.511 -25.707 -30.816  1.00  4.900          H  
ATOM   2826 2HB  LYS A 179       8.112 -26.103 -31.793  1.00  4.900          H  
ATOM   2827 1HG  LYS A 179       9.310 -27.874 -29.618  1.00  4.900          H  
ATOM   2828 2HG  LYS A 179       7.888 -26.841 -29.436  1.00  4.900          H  
ATOM   2829 1HD  LYS A 179       6.750 -28.177 -31.256  1.00  4.900          H  
ATOM   2830 2HD  LYS A 179       8.149 -29.262 -31.274  1.00  4.900          H  
ATOM   2831 1HE  LYS A 179       7.803 -29.797 -28.903  1.00  4.900          H  
ATOM   2832 2HE  LYS A 179       6.375 -28.745 -28.871  1.00  4.900          H  
ATOM   2833 1HZ  LYS A 179       5.776 -31.044 -29.185  1.00  4.900          H  
ATOM   2834 2HZ  LYS A 179       5.363 -30.174 -30.524  1.00  4.900          H  
ATOM   2835 3HZ  LYS A 179       6.693 -31.151 -30.553  1.00  4.900          H  
ATOM   2836  N   TYR A 180      11.329 -25.431 -33.218  1.00  3.220          N  
ATOM   2837  CA  TYR A 180      11.702 -24.371 -34.171  1.00  3.680          C  
ATOM   2838  C   TYR A 180      12.900 -24.747 -35.059  1.00  3.550          C  
ATOM   2839  O   TYR A 180      13.525 -23.875 -35.665  1.00  3.840          O  
ATOM   2840  CB  TYR A 180      11.973 -23.046 -33.445  1.00  4.970          C  
ATOM   2841  CG  TYR A 180      10.754 -22.501 -32.672  1.00  4.970          C  
ATOM   2842  CD1 TYR A 180      10.560 -22.799 -31.320  1.00  4.970          C  
ATOM   2843  CD2 TYR A 180       9.835 -21.701 -33.323  1.00  4.970          C  
ATOM   2844  CE1 TYR A 180       9.466 -22.315 -30.648  1.00  4.970          C  
ATOM   2845  CE2 TYR A 180       8.735 -21.214 -32.646  1.00  4.970          C  
ATOM   2846  CZ  TYR A 180       8.548 -21.524 -31.317  1.00  4.970          C  
ATOM   2847  OH  TYR A 180       7.434 -21.061 -30.654  1.00  4.970          O  
ATOM   2848  H   TYR A 180      11.871 -25.552 -32.358  1.00  3.860          H  
ATOM   2849  HA  TYR A 180      10.857 -24.211 -34.840  1.00  4.420          H  
ATOM   2850 1HB  TYR A 180      12.797 -23.146 -32.799  1.00  5.960          H  
ATOM   2851 2HB  TYR A 180      12.256 -22.293 -34.183  1.00  5.960          H  
ATOM   2852  HD1 TYR A 180      11.256 -23.419 -30.794  1.00  5.960          H  
ATOM   2853  HD2 TYR A 180       9.974 -21.460 -34.376  1.00  5.960          H  
ATOM   2854  HE1 TYR A 180       9.317 -22.559 -29.596  1.00  5.960          H  
ATOM   2855  HE2 TYR A 180       8.007 -20.591 -33.166  1.00  5.960          H  
ATOM   2856  HH  TYR A 180       7.475 -21.335 -29.730  1.00  5.960          H  
ATOM   2857  N   ASP A 181      13.217 -26.043 -35.116  1.00  3.380          N  
ATOM   2858  CA  ASP A 181      14.294 -26.624 -35.929  1.00  3.450          C  
ATOM   2859  C   ASP A 181      15.697 -26.039 -35.752  1.00  3.190          C  
ATOM   2860  O   ASP A 181      16.421 -25.840 -36.733  1.00  3.040          O  
ATOM   2861  CB  ASP A 181      13.927 -26.565 -37.420  1.00  4.800          C  
ATOM   2862  CG  ASP A 181      12.723 -27.440 -37.792  1.00  4.800          C  
ATOM   2863  OD1 ASP A 181      12.580 -28.504 -37.224  1.00  4.800          O  
ATOM   2864  OD2 ASP A 181      11.971 -27.049 -38.659  1.00  4.800          O  
ATOM   2865  H   ASP A 181      12.654 -26.678 -34.566  1.00  4.060          H  
ATOM   2866  HA  ASP A 181      14.361 -27.678 -35.655  1.00  4.140          H  
ATOM   2867 1HB  ASP A 181      13.712 -25.532 -37.701  1.00  5.760          H  
ATOM   2868 2HB  ASP A 181      14.780 -26.890 -38.017  1.00  5.760          H  
ATOM   2869  N   VAL A 182      16.106 -25.786 -34.518  1.00  3.210          N  
ATOM   2870  CA  VAL A 182      17.453 -25.300 -34.283  1.00  3.030          C  
ATOM   2871  C   VAL A 182      18.373 -26.438 -33.858  1.00  3.020          C  
ATOM   2872  O   VAL A 182      18.362 -26.846 -32.704  1.00  3.320          O  
ATOM   2873  CB  VAL A 182      17.423 -24.212 -33.196  1.00  4.310          C  
ATOM   2874  CG1 VAL A 182      18.800 -23.721 -32.897  1.00  4.310          C  
ATOM   2875  CG2 VAL A 182      16.525 -23.049 -33.680  1.00  4.310          C  
ATOM   2876  H   VAL A 182      15.469 -25.930 -33.727  1.00  3.850          H  
ATOM   2877  HA  VAL A 182      17.833 -24.862 -35.206  1.00  3.640          H  
ATOM   2878  HB  VAL A 182      17.029 -24.627 -32.280  1.00  5.180          H  
ATOM   2879 1HG1 VAL A 182      18.728 -22.969 -32.136  1.00  5.180          H  
ATOM   2880 2HG1 VAL A 182      19.424 -24.536 -32.538  1.00  5.180          H  
ATOM   2881 3HG1 VAL A 182      19.248 -23.304 -33.770  1.00  5.180          H  
ATOM   2882 1HG2 VAL A 182      16.486 -22.268 -32.933  1.00  5.180          H  
ATOM   2883 2HG2 VAL A 182      16.926 -22.640 -34.599  1.00  5.180          H  
ATOM   2884 3HG2 VAL A 182      15.514 -23.423 -33.866  1.00  5.180          H  
ATOM   2885  N   ASP A 183      19.242 -26.891 -34.763  1.00  2.890          N  
ATOM   2886  CA  ASP A 183      20.115 -28.024 -34.445  1.00  3.040          C  
ATOM   2887  C   ASP A 183      21.378 -27.539 -33.745  1.00  2.760          C  
ATOM   2888  O   ASP A 183      21.959 -28.234 -32.911  1.00  3.130          O  
ATOM   2889  CB  ASP A 183      20.501 -28.771 -35.721  1.00  4.200          C  
ATOM   2890  CG  ASP A 183      19.317 -29.427 -36.421  1.00  4.200          C  
ATOM   2891  OD1 ASP A 183      18.718 -30.321 -35.871  1.00  4.200          O  
ATOM   2892  OD2 ASP A 183      19.017 -29.002 -37.509  1.00  4.200          O  
ATOM   2893  H   ASP A 183      19.224 -26.509 -35.703  1.00  3.470          H  
ATOM   2894  HA  ASP A 183      19.581 -28.703 -33.777  1.00  3.650          H  
ATOM   2895 1HB  ASP A 183      20.977 -28.081 -36.415  1.00  5.040          H  
ATOM   2896 2HB  ASP A 183      21.231 -29.544 -35.477  1.00  5.040          H  
ATOM   2897  N   THR A 184      21.803 -26.341 -34.116  1.00  2.390          N  
ATOM   2898  CA  THR A 184      22.979 -25.689 -33.561  1.00  2.500          C  
ATOM   2899  C   THR A 184      22.542 -24.328 -33.085  1.00  2.380          C  
ATOM   2900  O   THR A 184      21.880 -23.614 -33.832  1.00  2.490          O  
ATOM   2901  CB  THR A 184      24.124 -25.542 -34.590  1.00  3.460          C  
ATOM   2902  OG1 THR A 184      24.549 -26.835 -35.031  1.00  3.460          O  
ATOM   2903  CG2 THR A 184      25.312 -24.806 -33.966  1.00  3.460          C  
ATOM   2904  H   THR A 184      21.264 -25.845 -34.808  1.00  2.870          H  
ATOM   2905  HA  THR A 184      23.341 -26.257 -32.705  1.00  3.000          H  
ATOM   2906  HB  THR A 184      23.767 -24.976 -35.450  1.00  4.150          H  
ATOM   2907  HG1 THR A 184      23.852 -27.238 -35.548  1.00  4.150          H  
ATOM   2908 1HG2 THR A 184      26.105 -24.716 -34.706  1.00  4.150          H  
ATOM   2909 2HG2 THR A 184      25.021 -23.803 -33.643  1.00  4.150          H  
ATOM   2910 3HG2 THR A 184      25.682 -25.367 -33.109  1.00  4.150          H  
ATOM   2911  N   LEU A 185      22.890 -23.978 -31.855  1.00  2.310          N  
ATOM   2912  CA  LEU A 185      22.495 -22.690 -31.316  1.00  2.350          C  
ATOM   2913  C   LEU A 185      23.622 -21.958 -30.626  1.00  2.250          C  
ATOM   2914  O   LEU A 185      24.121 -22.408 -29.592  1.00  2.370          O  
ATOM   2915  CB  LEU A 185      21.380 -22.911 -30.291  1.00  3.270          C  
ATOM   2916  CG  LEU A 185      20.857 -21.690 -29.536  1.00  3.270          C  
ATOM   2917  CD1 LEU A 185      20.224 -20.696 -30.499  1.00  3.270          C  
ATOM   2918  CD2 LEU A 185      19.852 -22.176 -28.523  1.00  3.270          C  
ATOM   2919  H   LEU A 185      23.442 -24.612 -31.295  1.00  2.770          H  
ATOM   2920  HA  LEU A 185      22.140 -22.071 -32.138  1.00  2.820          H  
ATOM   2921 1HB  LEU A 185      20.552 -23.373 -30.779  1.00  3.930          H  
ATOM   2922 2HB  LEU A 185      21.752 -23.610 -29.542  1.00  3.930          H  
ATOM   2923  HG  LEU A 185      21.676 -21.185 -29.017  1.00  3.930          H  
ATOM   2924 1HD1 LEU A 185      19.864 -19.883 -29.938  1.00  3.930          H  
ATOM   2925 2HD1 LEU A 185      20.957 -20.335 -31.217  1.00  3.930          H  
ATOM   2926 3HD1 LEU A 185      19.402 -21.152 -31.024  1.00  3.930          H  
ATOM   2927 1HD2 LEU A 185      19.462 -21.342 -27.957  1.00  3.930          H  
ATOM   2928 2HD2 LEU A 185      19.035 -22.681 -29.038  1.00  3.930          H  
ATOM   2929 3HD2 LEU A 185      20.339 -22.873 -27.844  1.00  3.930          H  
ATOM   2930  N   ASP A 186      23.970 -20.795 -31.157  1.00  2.180          N  
ATOM   2931  CA  ASP A 186      25.012 -19.979 -30.578  1.00  2.260          C  
ATOM   2932  C   ASP A 186      24.446 -18.703 -29.983  1.00  2.480          C  
ATOM   2933  O   ASP A 186      23.990 -17.802 -30.701  1.00  2.930          O  
ATOM   2934  CB  ASP A 186      26.087 -19.684 -31.616  1.00  3.130          C  
ATOM   2935  CG  ASP A 186      26.954 -20.929 -31.925  1.00  3.130          C  
ATOM   2936  OD1 ASP A 186      27.603 -21.400 -31.021  1.00  3.130          O  
ATOM   2937  OD2 ASP A 186      26.960 -21.395 -33.036  1.00  3.130          O  
ATOM   2938  H   ASP A 186      23.525 -20.471 -32.021  1.00  2.620          H  
ATOM   2939  HA  ASP A 186      25.481 -20.541 -29.771  1.00  2.710          H  
ATOM   2940 1HB  ASP A 186      25.613 -19.343 -32.541  1.00  3.760          H  
ATOM   2941 2HB  ASP A 186      26.731 -18.878 -31.259  1.00  3.760          H  
ATOM   2942  N   MET A 187      24.455 -18.631 -28.663  1.00  2.540          N  
ATOM   2943  CA  MET A 187      23.921 -17.449 -28.023  1.00  2.800          C  
ATOM   2944  C   MET A 187      24.927 -16.346 -28.239  1.00  2.290          C  
ATOM   2945  O   MET A 187      26.133 -16.597 -28.223  1.00  2.510          O  
ATOM   2946  CB  MET A 187      23.626 -17.715 -26.558  1.00  3.820          C  
ATOM   2947  CG  MET A 187      22.505 -18.682 -26.378  1.00  3.820          C  
ATOM   2948  SD  MET A 187      22.062 -19.030 -24.674  1.00  3.820          S  
ATOM   2949  CE  MET A 187      23.402 -20.065 -24.115  1.00  3.820          C  
ATOM   2950  H   MET A 187      24.841 -19.396 -28.121  1.00  3.050          H  
ATOM   2951  HA  MET A 187      22.998 -17.149 -28.513  1.00  3.360          H  
ATOM   2952 1HB  MET A 187      24.517 -18.088 -26.066  1.00  4.580          H  
ATOM   2953 2HB  MET A 187      23.327 -16.783 -26.074  1.00  4.580          H  
ATOM   2954 1HG  MET A 187      21.675 -18.215 -26.843  1.00  4.580          H  
ATOM   2955 2HG  MET A 187      22.709 -19.621 -26.896  1.00  4.580          H  
ATOM   2956 1HE  MET A 187      23.233 -20.345 -23.074  1.00  4.580          H  
ATOM   2957 2HE  MET A 187      23.446 -20.965 -24.730  1.00  4.580          H  
ATOM   2958 3HE  MET A 187      24.345 -19.529 -24.192  1.00  4.580          H  
ATOM   2959  N   VAL A 188      24.438 -15.140 -28.458  1.00  2.290          N  
ATOM   2960  CA  VAL A 188      25.307 -14.003 -28.676  1.00  2.230          C  
ATOM   2961  C   VAL A 188      25.155 -13.013 -27.554  1.00  2.280          C  
ATOM   2962  O   VAL A 188      26.142 -12.548 -26.984  1.00  2.830          O  
ATOM   2963  CB  VAL A 188      24.985 -13.319 -30.008  1.00  3.150          C  
ATOM   2964  CG1 VAL A 188      25.872 -12.099 -30.201  1.00  3.150          C  
ATOM   2965  CG2 VAL A 188      25.171 -14.305 -31.141  1.00  3.150          C  
ATOM   2966  H   VAL A 188      23.427 -15.002 -28.456  1.00  2.750          H  
ATOM   2967  HA  VAL A 188      26.341 -14.347 -28.700  1.00  2.680          H  
ATOM   2968  HB  VAL A 188      23.955 -12.979 -29.990  1.00  3.780          H  
ATOM   2969 1HG1 VAL A 188      25.618 -11.635 -31.133  1.00  3.780          H  
ATOM   2970 2HG1 VAL A 188      25.739 -11.384 -29.399  1.00  3.780          H  
ATOM   2971 3HG1 VAL A 188      26.905 -12.419 -30.218  1.00  3.780          H  
ATOM   2972 1HG2 VAL A 188      24.938 -13.821 -32.077  1.00  3.780          H  
ATOM   2973 2HG2 VAL A 188      26.203 -14.647 -31.158  1.00  3.780          H  
ATOM   2974 3HG2 VAL A 188      24.515 -15.164 -31.007  1.00  3.780          H  
ATOM   2975  N   PHE A 189      23.913 -12.638 -27.276  1.00  2.110          N  
ATOM   2976  CA  PHE A 189      23.688 -11.647 -26.251  1.00  2.210          C  
ATOM   2977  C   PHE A 189      23.067 -12.210 -25.003  1.00  2.090          C  
ATOM   2978  O   PHE A 189      21.887 -12.585 -24.953  1.00  2.380          O  
ATOM   2979  CB  PHE A 189      22.841 -10.507 -26.731  1.00  3.050          C  
ATOM   2980  CG  PHE A 189      23.433  -9.634 -27.692  1.00  3.050          C  
ATOM   2981  CD1 PHE A 189      23.389  -9.918 -28.996  1.00  3.050          C  
ATOM   2982  CD2 PHE A 189      24.021  -8.461 -27.268  1.00  3.050          C  
ATOM   2983  CE1 PHE A 189      23.915  -9.057 -29.904  1.00  3.050          C  
ATOM   2984  CE2 PHE A 189      24.549  -7.588 -28.161  1.00  3.050          C  
ATOM   2985  CZ  PHE A 189      24.490  -7.879 -29.487  1.00  3.050          C  
ATOM   2986  H   PHE A 189      23.126 -13.079 -27.755  1.00  2.530          H  
ATOM   2987  HA  PHE A 189      24.653 -11.227 -25.967  1.00  2.650          H  
ATOM   2988 1HB  PHE A 189      21.902 -10.867 -27.118  1.00  3.660          H  
ATOM   2989 2HB  PHE A 189      22.647  -9.920 -25.892  1.00  3.660          H  
ATOM   2990  HD1 PHE A 189      22.925 -10.842 -29.316  1.00  3.660          H  
ATOM   2991  HD2 PHE A 189      24.050  -8.234 -26.201  1.00  3.660          H  
ATOM   2992  HE1 PHE A 189      23.854  -9.307 -30.947  1.00  3.660          H  
ATOM   2993  HE2 PHE A 189      25.000  -6.664 -27.821  1.00  3.660          H  
ATOM   2994  HZ  PHE A 189      24.892  -7.176 -30.205  1.00  3.660          H  
ATOM   2995  N   LEU A 190      23.888 -12.245 -23.980  1.00  2.270          N  
ATOM   2996  CA  LEU A 190      23.518 -12.747 -22.690  1.00  2.530          C  
ATOM   2997  C   LEU A 190      23.801 -11.618 -21.732  1.00  2.440          C  
ATOM   2998  O   LEU A 190      24.727 -10.836 -21.956  1.00  2.860          O  
ATOM   2999  CB  LEU A 190      24.345 -13.979 -22.325  1.00  3.440          C  
ATOM   3000  CG  LEU A 190      24.193 -15.202 -23.261  1.00  3.440          C  
ATOM   3001  CD1 LEU A 190      25.300 -15.173 -24.351  1.00  3.440          C  
ATOM   3002  CD2 LEU A 190      24.266 -16.456 -22.436  1.00  3.440          C  
ATOM   3003  H   LEU A 190      24.835 -11.913 -24.117  1.00  2.720          H  
ATOM   3004  HA  LEU A 190      22.453 -12.981 -22.667  1.00  3.040          H  
ATOM   3005 1HB  LEU A 190      25.395 -13.692 -22.327  1.00  4.130          H  
ATOM   3006 2HB  LEU A 190      24.084 -14.286 -21.309  1.00  4.130          H  
ATOM   3007  HG  LEU A 190      23.229 -15.158 -23.770  1.00  4.130          H  
ATOM   3008 1HD1 LEU A 190      25.203 -16.018 -25.001  1.00  4.130          H  
ATOM   3009 2HD1 LEU A 190      25.235 -14.279 -24.943  1.00  4.130          H  
ATOM   3010 3HD1 LEU A 190      26.277 -15.210 -23.874  1.00  4.130          H  
ATOM   3011 1HD2 LEU A 190      24.152 -17.317 -23.084  1.00  4.130          H  
ATOM   3012 2HD2 LEU A 190      25.230 -16.508 -21.930  1.00  4.130          H  
ATOM   3013 3HD2 LEU A 190      23.469 -16.453 -21.698  1.00  4.130          H  
ATOM   3014  N   ASP A 191      22.999 -11.510 -20.690  1.00  2.340          N  
ATOM   3015  CA  ASP A 191      23.191 -10.496 -19.662  1.00  2.450          C  
ATOM   3016  C   ASP A 191      23.249  -9.058 -20.191  1.00  2.280          C  
ATOM   3017  O   ASP A 191      23.976  -8.233 -19.634  1.00  2.560          O  
ATOM   3018  CB  ASP A 191      24.489 -10.803 -18.881  1.00  3.390          C  
ATOM   3019  CG  ASP A 191      24.400 -12.027 -17.975  1.00  3.390          C  
ATOM   3020  OD1 ASP A 191      23.683 -11.964 -16.980  1.00  3.390          O  
ATOM   3021  OD2 ASP A 191      25.033 -13.023 -18.267  1.00  3.390          O  
ATOM   3022  H   ASP A 191      22.249 -12.178 -20.602  1.00  2.810          H  
ATOM   3023  HA  ASP A 191      22.346 -10.567 -18.986  1.00  2.940          H  
ATOM   3024 1HB  ASP A 191      25.314 -10.952 -19.575  1.00  4.060          H  
ATOM   3025 2HB  ASP A 191      24.761  -9.961 -18.277  1.00  4.060          H  
ATOM   3026  N   HIS A 192      22.459  -8.717 -21.222  1.00  2.640          N  
ATOM   3027  CA  HIS A 192      22.504  -7.349 -21.723  1.00  3.220          C  
ATOM   3028  C   HIS A 192      21.208  -6.575 -21.492  1.00  2.950          C  
ATOM   3029  O   HIS A 192      21.095  -5.451 -21.953  1.00  3.110          O  
ATOM   3030  CB  HIS A 192      22.838  -7.344 -23.203  1.00  4.280          C  
ATOM   3031  CG  HIS A 192      21.800  -7.936 -24.004  1.00  4.280          C  
ATOM   3032  ND1 HIS A 192      21.294  -9.185 -23.764  1.00  4.280          N  
ATOM   3033  CD2 HIS A 192      21.152  -7.458 -25.089  1.00  4.280          C  
ATOM   3034  CE1 HIS A 192      20.362  -9.447 -24.668  1.00  4.280          C  
ATOM   3035  NE2 HIS A 192      20.264  -8.411 -25.481  1.00  4.280          N  
ATOM   3036  H   HIS A 192      21.873  -9.399 -21.705  1.00  3.170          H  
ATOM   3037  HA  HIS A 192      23.293  -6.803 -21.209  1.00  3.860          H  
ATOM   3038 1HB  HIS A 192      22.992  -6.319 -23.540  1.00  5.130          H  
ATOM   3039 2HB  HIS A 192      23.764  -7.897 -23.368  1.00  5.130          H  
ATOM   3040  HD2 HIS A 192      21.303  -6.487 -25.555  1.00  5.130          H  
ATOM   3041  HE1 HIS A 192      19.782 -10.345 -24.746  1.00  5.130          H  
ATOM   3042  HE2 HIS A 192      19.598  -8.323 -26.276  1.00  5.130          H  
ATOM   3043  N   TRP A 193      20.240  -7.193 -20.810  1.00  3.050          N  
ATOM   3044  CA  TRP A 193      18.970  -6.563 -20.417  1.00  3.180          C  
ATOM   3045  C   TRP A 193      18.606  -6.924 -18.976  1.00  3.310          C  
ATOM   3046  O   TRP A 193      18.855  -8.054 -18.541  1.00  3.620          O  
ATOM   3047  CB  TRP A 193      17.785  -6.874 -21.305  1.00  4.400          C  
ATOM   3048  CG  TRP A 193      17.801  -6.290 -22.678  1.00  4.400          C  
ATOM   3049  CD1 TRP A 193      18.087  -6.931 -23.796  1.00  4.400          C  
ATOM   3050  CD2 TRP A 193      17.501  -4.918 -23.057  1.00  4.400          C  
ATOM   3051  NE1 TRP A 193      17.979  -6.095 -24.885  1.00  4.400          N  
ATOM   3052  CE2 TRP A 193      17.621  -4.846 -24.435  1.00  4.400          C  
ATOM   3053  CE3 TRP A 193      17.127  -3.771 -22.338  1.00  4.400          C  
ATOM   3054  CZ2 TRP A 193      17.381  -3.671 -25.132  1.00  4.400          C  
ATOM   3055  CZ3 TRP A 193      16.876  -2.606 -23.033  1.00  4.400          C  
ATOM   3056  CH2 TRP A 193      17.002  -2.554 -24.398  1.00  4.400          C  
ATOM   3057  H   TRP A 193      20.433  -8.135 -20.516  1.00  3.660          H  
ATOM   3058  HA  TRP A 193      19.095  -5.487 -20.471  1.00  3.820          H  
ATOM   3059 1HB  TRP A 193      17.701  -7.952 -21.417  1.00  5.280          H  
ATOM   3060 2HB  TRP A 193      16.912  -6.549 -20.818  1.00  5.280          H  
ATOM   3061  HD1 TRP A 193      18.332  -7.971 -23.827  1.00  5.280          H  
ATOM   3062  HE1 TRP A 193      18.128  -6.399 -25.869  1.00  5.280          H  
ATOM   3063  HE3 TRP A 193      17.017  -3.807 -21.258  1.00  5.280          H  
ATOM   3064  HZ2 TRP A 193      17.472  -3.620 -26.211  1.00  5.280          H  
ATOM   3065  HZ3 TRP A 193      16.570  -1.735 -22.469  1.00  5.280          H  
ATOM   3066  HH2 TRP A 193      16.798  -1.622 -24.920  1.00  5.280          H  
ATOM   3067  N   LYS A 194      17.921  -6.015 -18.282  1.00  3.740          N  
ATOM   3068  CA  LYS A 194      17.528  -6.188 -16.876  1.00  4.350          C  
ATOM   3069  C   LYS A 194      16.847  -7.506 -16.496  1.00  4.800          C  
ATOM   3070  O   LYS A 194      17.132  -8.047 -15.430  1.00  4.990          O  
ATOM   3071  CB  LYS A 194      16.612  -5.035 -16.440  1.00  5.850          C  
ATOM   3072  CG  LYS A 194      16.244  -5.035 -14.937  1.00  5.850          C  
ATOM   3073  CD  LYS A 194      14.895  -5.717 -14.666  1.00  5.850          C  
ATOM   3074  CE  LYS A 194      14.451  -5.588 -13.242  1.00  5.850          C  
ATOM   3075  NZ  LYS A 194      13.246  -6.448 -13.002  1.00  5.850          N  
ATOM   3076  H   LYS A 194      17.719  -5.130 -18.729  1.00  4.490          H  
ATOM   3077  HA  LYS A 194      18.439  -6.127 -16.283  1.00  5.220          H  
ATOM   3078 1HB  LYS A 194      17.088  -4.081 -16.664  1.00  7.020          H  
ATOM   3079 2HB  LYS A 194      15.679  -5.080 -17.008  1.00  7.020          H  
ATOM   3080 1HG  LYS A 194      17.010  -5.573 -14.385  1.00  7.020          H  
ATOM   3081 2HG  LYS A 194      16.212  -4.025 -14.566  1.00  7.020          H  
ATOM   3082 1HD  LYS A 194      14.134  -5.302 -15.320  1.00  7.020          H  
ATOM   3083 2HD  LYS A 194      14.934  -6.775 -14.855  1.00  7.020          H  
ATOM   3084 1HE  LYS A 194      15.253  -5.897 -12.574  1.00  7.020          H  
ATOM   3085 2HE  LYS A 194      14.200  -4.553 -13.034  1.00  7.020          H  
ATOM   3086 1HZ  LYS A 194      12.940  -6.362 -12.049  1.00  7.020          H  
ATOM   3087 2HZ  LYS A 194      12.497  -6.169 -13.630  1.00  7.020          H  
ATOM   3088 3HZ  LYS A 194      13.491  -7.420 -13.189  1.00  7.020          H  
ATOM   3089  N   ASP A 195      15.969  -8.052 -17.336  1.00  5.350          N  
ATOM   3090  CA  ASP A 195      15.240  -9.262 -16.937  1.00  6.170          C  
ATOM   3091  C   ASP A 195      16.019 -10.558 -17.186  1.00  6.300          C  
ATOM   3092  O   ASP A 195      15.497 -11.655 -16.970  1.00  6.920          O  
ATOM   3093  CB  ASP A 195      13.848  -9.314 -17.592  1.00  8.310          C  
ATOM   3094  CG  ASP A 195      12.836  -8.268 -16.992  1.00  8.310          C  
ATOM   3095  OD1 ASP A 195      12.856  -8.021 -15.799  1.00  8.310          O  
ATOM   3096  OD2 ASP A 195      12.047  -7.734 -17.747  1.00  8.310          O  
ATOM   3097  H   ASP A 195      15.769  -7.604 -18.218  1.00  6.420          H  
ATOM   3098  HA  ASP A 195      15.070  -9.200 -15.864  1.00  7.400          H  
ATOM   3099 1HB  ASP A 195      13.948  -9.119 -18.659  1.00  9.970          H  
ATOM   3100 2HB  ASP A 195      13.428 -10.316 -17.479  1.00  9.970          H  
ATOM   3101  N   ARG A 196      17.261 -10.433 -17.656  1.00  5.940          N  
ATOM   3102  CA  ARG A 196      18.143 -11.570 -17.856  1.00  6.220          C  
ATOM   3103  C   ARG A 196      19.462 -11.366 -17.105  1.00  5.640          C  
ATOM   3104  O   ARG A 196      20.102 -12.336 -16.692  1.00  5.870          O  
ATOM   3105  CB  ARG A 196      18.390 -11.844 -19.338  1.00  8.600          C  
ATOM   3106  CG  ARG A 196      19.464 -12.926 -19.644  1.00  8.600          C  
ATOM   3107  CD  ARG A 196      19.131 -14.291 -19.095  1.00  8.600          C  
ATOM   3108  NE  ARG A 196      20.214 -15.250 -19.339  1.00  8.600          N  
ATOM   3109  CZ  ARG A 196      21.377 -15.322 -18.621  1.00  8.600          C  
ATOM   3110  NH1 ARG A 196      21.634 -14.474 -17.639  1.00  8.600          N  
ATOM   3111  NH2 ARG A 196      22.277 -16.254 -18.908  1.00  8.600          N  
ATOM   3112  H   ARG A 196      17.633  -9.501 -17.837  1.00  7.130          H  
ATOM   3113  HA  ARG A 196      17.653 -12.446 -17.437  1.00  7.460          H  
ATOM   3114 1HB  ARG A 196      17.460 -12.152 -19.813  1.00 10.320          H  
ATOM   3115 2HB  ARG A 196      18.711 -10.919 -19.826  1.00 10.320          H  
ATOM   3116 1HG  ARG A 196      19.543 -13.025 -20.726  1.00 10.320          H  
ATOM   3117 2HG  ARG A 196      20.425 -12.608 -19.258  1.00 10.320          H  
ATOM   3118 1HD  ARG A 196      18.948 -14.255 -18.027  1.00 10.320          H  
ATOM   3119 2HD  ARG A 196      18.237 -14.661 -19.596  1.00 10.320          H  
ATOM   3120  HE  ARG A 196      20.075 -15.932 -20.071  1.00 10.320          H  
ATOM   3121 1HH1 ARG A 196      20.968 -13.727 -17.377  1.00 10.320          H  
ATOM   3122 2HH1 ARG A 196      22.506 -14.549 -17.125  1.00 10.320          H  
ATOM   3123 1HH2 ARG A 196      22.103 -16.930 -19.635  1.00 10.320          H  
ATOM   3124 2HH2 ARG A 196      23.144 -16.288 -18.380  1.00 10.320          H  
ATOM   3125  N   TYR A 197      19.879 -10.105 -16.968  1.00  5.200          N  
ATOM   3126  CA  TYR A 197      21.142  -9.730 -16.340  1.00  4.960          C  
ATOM   3127  C   TYR A 197      21.310 -10.112 -14.892  1.00  5.250          C  
ATOM   3128  O   TYR A 197      20.504  -9.756 -14.025  1.00  5.690          O  
ATOM   3129  CB  TYR A 197      21.353  -8.210 -16.446  1.00  7.040          C  
ATOM   3130  CG  TYR A 197      22.540  -7.723 -15.648  1.00  7.040          C  
ATOM   3131  CD1 TYR A 197      23.818  -7.955 -16.076  1.00  7.040          C  
ATOM   3132  CD2 TYR A 197      22.322  -7.041 -14.456  1.00  7.040          C  
ATOM   3133  CE1 TYR A 197      24.888  -7.526 -15.329  1.00  7.040          C  
ATOM   3134  CE2 TYR A 197      23.384  -6.600 -13.710  1.00  7.040          C  
ATOM   3135  CZ  TYR A 197      24.668  -6.844 -14.142  1.00  7.040          C  
ATOM   3136  OH  TYR A 197      25.735  -6.403 -13.417  1.00  7.040          O  
ATOM   3137  H   TYR A 197      19.312  -9.358 -17.351  1.00  6.240          H  
ATOM   3138  HA  TYR A 197      21.943 -10.230 -16.870  1.00  5.950          H  
ATOM   3139 1HB  TYR A 197      21.505  -7.933 -17.492  1.00  8.450          H  
ATOM   3140 2HB  TYR A 197      20.460  -7.691 -16.095  1.00  8.450          H  
ATOM   3141  HD1 TYR A 197      23.979  -8.477 -16.996  1.00  8.450          H  
ATOM   3142  HD2 TYR A 197      21.304  -6.855 -14.116  1.00  8.450          H  
ATOM   3143  HE1 TYR A 197      25.901  -7.717 -15.675  1.00  8.450          H  
ATOM   3144  HE2 TYR A 197      23.208  -6.060 -12.782  1.00  8.450          H  
ATOM   3145  HH  TYR A 197      26.544  -6.691 -13.849  1.00  8.450          H  
ATOM   3146  N   LEU A 198      22.443 -10.745 -14.617  1.00  5.310          N  
ATOM   3147  CA  LEU A 198      22.790 -11.095 -13.256  1.00  5.800          C  
ATOM   3148  C   LEU A 198      24.085 -10.371 -12.845  1.00  6.250          C  
ATOM   3149  O   LEU A 198      25.074 -10.444 -13.576  1.00  6.640          O  
ATOM   3150  CB  LEU A 198      22.984 -12.612 -13.135  1.00  7.920          C  
ATOM   3151  CG  LEU A 198      21.758 -13.504 -13.528  1.00  7.920          C  
ATOM   3152  CD1 LEU A 198      22.170 -14.973 -13.461  1.00  7.920          C  
ATOM   3153  CD2 LEU A 198      20.569 -13.238 -12.599  1.00  7.920          C  
ATOM   3154  H   LEU A 198      23.038 -11.044 -15.409  1.00  6.370          H  
ATOM   3155  HA  LEU A 198      21.972 -10.809 -12.625  1.00  6.960          H  
ATOM   3156 1HB  LEU A 198      23.813 -12.897 -13.784  1.00  9.510          H  
ATOM   3157 2HB  LEU A 198      23.257 -12.845 -12.105  1.00  9.510          H  
ATOM   3158  HG  LEU A 198      21.463 -13.280 -14.558  1.00  9.510          H  
ATOM   3159 1HD1 LEU A 198      21.327 -15.599 -13.755  1.00  9.510          H  
ATOM   3160 2HD1 LEU A 198      23.003 -15.145 -14.144  1.00  9.510          H  
ATOM   3161 3HD1 LEU A 198      22.472 -15.227 -12.446  1.00  9.510          H  
ATOM   3162 1HD2 LEU A 198      19.736 -13.872 -12.897  1.00  9.510          H  
ATOM   3163 2HD2 LEU A 198      20.847 -13.465 -11.571  1.00  9.510          H  
ATOM   3164 3HD2 LEU A 198      20.257 -12.199 -12.669  1.00  9.510          H  
ATOM   3165  N   PRO A 199      24.111  -9.658 -11.705  1.00  6.590          N  
ATOM   3166  CA  PRO A 199      25.265  -8.974 -11.162  1.00  7.320          C  
ATOM   3167  C   PRO A 199      25.994  -9.905 -10.215  1.00  7.740          C  
ATOM   3168  O   PRO A 199      26.988  -9.506  -9.611  1.00  8.410          O  
ATOM   3169  OXT PRO A 199      25.309 -10.799  -9.718  1.00 10.980          O  
ATOM   3170  CB  PRO A 199      24.643  -7.817 -10.387  1.00 10.980          C  
ATOM   3171  CG  PRO A 199      23.321  -8.381  -9.891  1.00 10.980          C  
ATOM   3172  CD  PRO A 199      22.869  -9.389 -10.960  1.00 10.980          C  
ATOM   3173  HA  PRO A 199      25.921  -8.633 -11.976  1.00  8.780          H  
ATOM   3174 1HB  PRO A 199      25.311  -7.525  -9.565  1.00 13.180          H  
ATOM   3175 2HB  PRO A 199      24.537  -6.939 -11.029  1.00 13.180          H  
ATOM   3176 1HG  PRO A 199      23.480  -8.862  -8.912  1.00 13.180          H  
ATOM   3177 2HG  PRO A 199      22.597  -7.571  -9.736  1.00 13.180          H  
ATOM   3178 1HD  PRO A 199      22.504 -10.308 -10.472  1.00 13.180          H  
ATOM   3179 2HD  PRO A 199      22.113  -8.906 -11.608  1.00 13.180          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 -1216.18 136.465 800.356 -73.07 25.5253 47.3565 430.489 -470.484 -1.0573 -7.73854 -362.874 -52.3264 -124.036 -34.5887 -19.3058 -19.5093 0 26.6066 16.1115 100.605 153.757 -48.3316 19.9456 -2.04346 31.7683 322.544 -320.018
MET:NtermProteinFull_1 -4.00022 0.81231 1.32826 -0.45134 0.06873 0.08792 0.99104 -0.94104 -0 -0 1.01014 0.8597 0 0 0 0 0 -0.04386 0.12966 1.70196 0 0 0 0.60916 0 0.81094 2.97335
PRO_2 -1.3003 0.28481 0.89795 -0.08786 0.00029 0.05483 0.07344 -0.33812 -0 -0 0.44997 0.68046 0 0 0 0 0 -0.10129 0.01091 0.47857 0 -0.23799 0 -2.4119 -0.21633 1.02683 -0.73573
GLU_3 -4.67896 0.63355 3.61553 -0.47074 0.05991 0.71418 1.98685 -1.67091 -0 -0 -0.61424 -1.17013 0 0 -1.08974 0 0 0.02087 0.11887 0 5.07515 -0.03657 0 -2.7348 -0.32704 0.35977 -0.20845
ALA_4 -4.55707 1.11814 2.15136 -0.0263 0.00112 0 1.6782 -1.67211 -0 -0 -1.37516 -0.26268 0 0 -1.08974 0 0 -0.10267 0 0 0 -0.00231 0 1.8394 -0.17435 0.94001 -1.53414
PRO_5 -4.06329 0.81085 3.2393 -0.13319 0.00391 0.09941 2.25929 -1.54619 -0.01048 -0.08739 -2.37627 0.17066 0 0 0 0 0 0.02873 0.04381 0.10149 0 -1.08521 0 -2.4119 -0.12695 1.77581 -3.30759
PRO_6 -3.44776 0.44487 2.30925 -0.06267 0 0.04017 1.39695 -1.19043 -0 -0 -1.08266 0.58466 0 0 0 0 0 -0.09908 0.14018 0.02826 0 -0.57732 0 -2.4119 1.13024 1.32799 -1.46925
LEU_7 -5.25853 0.5759 3.85008 -0.49106 0.21073 0.11827 1.83791 -2.08116 -0.01106 -0.12039 -1.28321 0.23252 0 0 0 0 0 -0.04145 0.01091 0.33877 0 -0.27121 0 0.18072 1.03012 0.52238 -0.64978
LEU_8 -8.67893 0.93752 3.61859 -0.67926 0.19895 0.27035 2.83352 -2.94317 -0 -0 -2.12159 0.0609 0 0 0 0 0 0.14196 0.01618 1.10741 0 -0.25997 0 0.18072 -0.1948 0.42882 -5.08278
LEU_9 -7.85849 0.67078 5.2277 -0.71047 0.25756 0.30659 2.73358 -3.13014 -0 -0 -2.08377 0.04342 0 0 0 0 0 0.06423 0.1484 1.02364 0 -0.2518 0 0.18072 -0.17195 0.527 -3.02298
ALA_10 -4.98227 0.56528 4.76182 -0.02051 0 0 2.69759 -2.80775 -0.01048 -0.08739 -2.2706 -0.35395 0 0 0 0 0 0.02636 0 0 0 -0.16763 0 1.8394 -0.25539 0.56394 -0.50156
ALA_11 -5.50603 0.52428 3.8682 -0.02181 0 0 2.59466 -2.77215 -0.00152 -0.01492 -1.98035 -0.36793 0 0 0 0 0 -0.01049 0 0 0 -0.32128 0 1.8394 -0.37227 0.42007 -2.12214
VAL_12 -6.87095 0.71854 3.93397 -0.30713 0.20687 0.06961 2.75488 -2.75257 -0 -0 -2.35526 -0.07886 0 0 0 0 0 -0.04686 0.00111 0.03184 0 -0.30109 0 1.9342 -0.2523 0.26189 -3.05211
LEU_13 -6.49333 0.41803 4.97777 -0.4876 0.24931 0.11718 2.79473 -2.78599 -0 -0 -2.42464 0.23361 0 0 0 0 0 0.03374 0.06295 0.30965 0 -0.2927 0 0.18072 -0.16678 0.3797 -2.89364
LEU_14 -7.27352 0.71597 5.55816 -0.48089 0.10547 0.10683 3.04575 -3.05641 -0 -0 -2.85844 -0.02728 0 0 0 0 0 0.02204 0.2012 3.38182 0 -0.26161 0 0.18072 -0.30546 0.52528 -0.42038
GLY_15 -5.09268 0.351 4.52029 -4e-05 0 0 2.44233 -2.58599 -0 -0 -2.40445 -0.4235 0 0 0 0 0 -0.06805 0 0 0 0.39812 0 0.83697 0.32464 0.33903 -1.36233
LEU_16 -5.57532 0.27777 4.33299 -0.4789 0.22095 0.11016 2.46132 -2.54365 -0 -0 -2.20989 0.24268 0 0 0 0 0 0.09784 0.06793 0.33292 0 -0.27951 0 0.18072 0.29441 0.26048 -2.2071
VAL_17 -6.90151 0.68073 4.4363 -0.31208 0.22187 0.07158 2.89195 -2.78204 -0.00696 -0.04797 -2.44223 -0.21924 0 0 0 0 0 -0.06658 0.01008 0.19565 0 -0.2716 0 1.9342 -0.2477 0.44597 -2.4096
LEU_18 -9.89402 1.80888 5.1013 -0.49222 0.14458 0.10625 2.65164 -3.4986 -0 -0 -2.45125 0.20882 0 0 0 0 0 -0.01457 0.04329 0.4513 0 -0.22838 0 0.18072 -0.19201 1.28902 -4.78526
LEU_19 -7.16515 0.7768 4.85918 -0.62738 0.34136 0.23055 2.47134 -2.92845 -0.01353 -0.11251 -2.42228 -0.14398 0 0 0 0 0 -0.00616 0.19597 1.13906 0 -0.18651 0 0.18072 -0.04328 1.23783 -2.21641
VAL_20 -5.96876 0.30246 4.53978 -0.31899 0.26328 0.07383 2.65889 -2.67188 -0 -0 -2.06069 -0.16235 0 0 0 0 0 -0.04516 0.00533 0.06027 0 -0.28433 0 1.9342 0.01224 0.37957 -1.28232
VAL_21 -7.19192 0.68114 3.6579 -0.31446 0.22629 0.07088 2.35124 -2.56889 -0 -0 -2.23417 -0.1226 0 0 0 0 0 -0.03284 6e-05 0.03174 0 -0.36549 0 1.9342 -0.02438 0.3993 -3.50199
LEU_22 -8.1441 1.27777 3.6128 -0.67872 0.36367 0.24807 2.46583 -2.722 -0.00696 -0.04797 -2.3269 0.12729 0 0 0 0 0 0.05506 0.43036 1.11165 0 -0.291 0 0.18072 -0.12953 0.49024 -3.98374
LEU_23 -6.54259 0.67396 5.2786 -0.68284 0.14719 0.2417 2.75271 -2.84086 -0.01679 -0.08997 -2.86786 0.11519 0 0 0 0 0 -0.01102 0.13835 0.80329 0 -0.19131 0 0.18072 -0.11227 0.58749 -2.43628
LEU_24 -6.08067 0.4639 5.18758 -0.47891 0.22507 0.10786 2.4335 -2.75609 -0.00544 -0.09464 -1.90655 0.23553 0 0 0 0 0 -0.03594 0.02782 0.36062 0 -0.26844 0 0.18072 -0.10889 0.50339 -2.00958
LEU_25 -7.36273 0.45288 4.4685 -0.47301 0.15381 0.10019 2.38697 -2.8183 -0 -0 -1.73368 0.25004 0 0 0 0 0 0.09547 0.02623 0.6333 0 -0.22098 0 0.18072 -0.19296 0.5255 -3.52806
LEU_26 -10.9792 1.53695 4.60868 -0.53928 0.45527 0.12499 3.51218 -3.38182 -0 -0 -3.11289 0.01152 0 0 0 0 0 0.06303 0.01209 2.97158 0 -0.27721 0 0.18072 -0.13437 0.5721 -4.37566
ARG_27 -5.74856 0.34503 5.47344 -0.73015 0.10953 0.48072 2.38252 -2.7533 -0.00544 -0.09464 -2.41618 0.36005 0 0 0 -0.85899 0 -0.00746 0.08924 2.56043 0 -0.05618 0 -1.2888 -0.20369 0.36507 -1.99737
HIS_D_28 -3.93692 0.28032 4.11386 -0.39529 0.01391 0.49369 1.814 -2.03169 -0.01679 -0.08997 -1.34347 -0.39356 0 0 0 -0.85899 0 0.28104 0.03626 0 2.03593 -0.05711 0 -0.45461 -0.18788 0.37005 -0.32723
TRP_29 -9.43795 0.85602 3.20115 -0.70728 0.10374 0.38924 1.92513 -2.59025 -0 -0 -0.45092 -0.41302 0 0 0 0 0 -0.03328 0.08472 0 2.77211 -0.08145 0 1.6906 -0.26899 0.42392 -2.5365
GLY_30 -2.23914 0.24851 2.80247 -6e-05 0 0 1.77836 -1.43738 -0 -0 -1.81121 -0.37109 0 0 0 0 0 -0.11201 0 0 0 -1.48992 0 0.83697 -0.37516 0.37062 -1.79903
TRP_31 -8.6929 0.82543 3.65825 -0.72859 0.25337 0.40131 2.51174 -2.35316 -0.00147 -0.01525 -1.57528 -0.7062 0 0 0 0 0 0.04771 0.03411 0 2.3771 -0.06121 0 1.6906 0.13163 0.53556 -1.66725
GLY_32 -3.05252 0.44623 3.39438 -4e-05 0 0 2.02548 -1.72709 -0 -0 -1.53612 -0.38649 0 0 0 0 0 -0.07693 0 0 0 0.06377 0 0.83697 0.96136 0.46313 1.41213
LEU_33 -2.79252 0.12177 2.84362 -0.4879 0.23396 0.11757 1.05267 -1.47702 -0 -0 -0.94917 0.21874 0 0 0 0 0 -0.0582 0.00595 0.28183 0 -0.29906 0 0.18072 0.45486 0.20661 -0.34556
CYS_34 -5.7228 0.70615 4.29863 -0.04044 0 0.01584 1.84768 -2.25991 -0 -0 -1.22623 -0.25136 0 0 0 0 0 -0.03431 0.01871 0.3274 0 0.26694 0 3.6196 0.05009 0.3867 2.00268
LEU_35 -8.40869 0.71444 5.14696 -0.63032 0.31393 0.18277 2.6112 -3.18099 -0 -0 -1.84614 -0.02929 0 0 0 0 0 0.02749 0.07164 1.34281 0 -0.30832 0 0.18072 0.08677 0.71938 -3.00565
ILE_36 -4.84636 0.32685 4.52532 -0.49894 0.33373 0.10032 1.88844 -2.36864 -0.00147 -0.01525 -0.91602 0.01724 0 0 0 0 0 -0.00378 0.06287 0.48508 0 -0.44373 0 0.73287 -0.10236 0.57889 -0.14494
GLY_37 -3.54924 0.26505 4.16235 -5e-05 0 0 2.39587 -2.12384 -0 -0 -2.21819 -0.38782 0 0 0 0 0 0.00933 0 0 0 0.37361 0 0.83697 0.57695 0.24423 0.58523
TRP_38 -10.6102 1.56827 4.79412 -0.96824 0.48466 0.47403 3.22023 -3.38287 -0 -0 -2.78723 -0.46326 0 0 0 0 0 0.06325 0.28368 0 3.5888 0.10506 0 1.6906 0.2865 0.63401 -1.01856
ASN_39 -6.49694 0.56531 5.96248 -0.17749 0.05046 0.27481 2.67917 -3.10198 -0.01353 -0.11251 -2.24814 -0.36021 0 0 0 0 0 0.03352 0.01379 0 1.53501 0.11095 0 -0.93687 -0.2816 0.78592 -1.71786
GLU_40 -3.69907 0.33559 4.90676 -0.20294 0.02435 0.27203 2.61312 -2.24825 -0 -0 -1.69086 -0.58489 0 0 0 0 0 0.01884 0.01004 0 3.08507 -0.24708 0 -2.7348 -0.20469 0.43402 0.08723
PHE_41 -9.28375 0.67581 5.42787 -0.59384 0.0204 0.26599 2.59089 -3.37594 -0.02258 -0.15817 -1.80545 -0.03167 0 0 0 0 0 0.3126 0.00963 0 2.36516 0.08066 0 1.0402 -0.27159 0.43904 -2.31474
ILE_42 -10.9538 2.33147 4.13637 -0.54348 0.51647 0.1154 2.32815 -3.11055 -0 -0 -1.58827 0.01565 0 0 0 0 0 -0.05345 0.25695 0.54041 0 -0.47468 0 0.73287 -0.08846 1.25629 -4.58265
LEU_43 -7.19526 0.95347 3.34123 -0.48767 0.25107 0.12998 2.52605 -2.38298 -0.00094 -0.00989 -2.74239 0.09389 0 0 0 0 0 0.02938 0.0539 0.12798 0 -0.18967 0 0.18072 -0.2464 1.76102 -3.80651
GLN_44 -6.51814 0.89086 6.87641 -0.79786 0.1036 0.83328 3.75914 -3.14591 -0 -0 -2.68647 -0.78749 0 0 0 -0.84694 0 0.07494 0.06625 0 2.8035 -0.08524 0 -0.18838 5.42364 2.13944 7.91463
PRO_45 -7.89082 1.32613 5.32959 -0.08197 0 0.04844 1.78672 -2.23664 -0.00104 -0.00428 -1.53531 0.64528 0 0 0 0 0 -0.14845 0.00913 0.47377 0 -0.41011 0 -2.4119 5.44694 1.79683 2.14233
ILE_46 -7.51268 1.08772 3.2521 -0.44897 0.43188 0.07549 2.50123 -2.58392 -0 -0 -1.59741 0.12543 0 0 0 0 0 0.26569 0.20182 0.87601 0 -0.04183 0 0.73287 -0.06051 1.51074 -1.18434
HIS_D_47 -4.59988 0.31816 3.97705 -0.36075 0.00711 0.43466 1.49164 -2.03076 -0 -0 -0.33586 -0.45003 0 0 0 0 0 0.12231 0.00096 0 2.26586 -0.01979 0 -0.45461 0.02965 1.39377 1.78949
ASN_48 -5.95158 0.59002 5.46388 -0.18743 0.03207 0.30543 2.32167 -2.69207 -0.00094 -0.00989 -2.09618 -0.38283 0 0 0 -1.14163 0 -0.07271 0.00878 0 1.93007 -0.18727 0 -0.93687 -0.43549 0.54977 -2.89319
LEU_49 -4.05793 0.31992 2.78731 -0.53525 0.27162 0.16745 1.35064 -1.78188 -0 -0 -1.3752 -0.05563 0 0 0 0 0 -0.09385 0.02494 0.3611 0 0.64098 0 0.18072 -0.06443 0.42782 -1.43166
LEU_50 -7.39695 0.61506 3.1771 -0.49137 0.17519 0.10285 1.99301 -2.21779 -0.0121 -0.12467 -0.81181 0.24532 0 0 0 0 0 0.08636 0.34087 0.40903 0 -0.3179 0 0.18072 0.01868 0.57412 -3.45428
MET_51 -6.27408 0.71202 3.45102 -0.52426 0.22671 0.23989 1.59106 -1.85781 -0.00765 -0.0587 -2.22339 -0.07758 0 0 0 0 0 0.00199 0.0366 1.78122 0 0.00225 0 0.60916 -0.10161 0.68865 -1.78451
GLY_52 -2.13794 0.15726 2.33363 -0.0002 0 0 1.19145 -1.17944 -0.00152 -0.01492 -0.6751 -0.29396 0 0 0 0 0 -0.26977 0 0 0 -1.35753 0 0.83697 0.05167 0.32259 -1.03682
ASP_53 -4.50514 0.2911 5.70213 -0.23483 0.07144 0.79221 2.52158 -2.53089 -0.01663 -0.18878 -2.91239 -3.53418 0 0 0 -0.44822 0 0.01632 0.25096 0 2.95767 -0.42291 0 -2.3716 -0.37317 0.22995 -4.70538
THR_54 -6.00329 0.46603 5.65399 -0.21339 0.20382 0.07768 3.14681 -2.78372 -0.01905 -0.23668 -2.79513 -0.03552 0 0 0 0 0 -0.02582 0 0.06939 0 0.03656 2.30411 -1.0874 -0.24461 0.35686 -1.12934
LYS_55 -8.41825 0.54813 8.9428 -0.63631 0.26958 0.32827 2.80209 -3.77454 -0.01672 -0.15848 -3.08235 0.07699 0 0 -0.89845 0 0 -0.00454 0.06898 2.88933 0 0.0678 0 -1.5107 0.02457 0.34176 -2.14006
GLU_56 -8.31907 0.62088 7.46559 -0.4673 0.31511 1.47844 2.17171 -3.41367 -0.02068 -0.1425 -2.28284 -2.86789 0 0 0 0 0 0.16446 0.06147 0 4.01718 -0.33875 0 -2.7348 -0.39126 0.52098 -4.16293
GLN_57 -6.84698 0.5456 7.442 -0.26596 0.04308 0.19543 3.07152 -3.52491 -0.03091 -0.25093 -3.57915 -0.53921 0 0 0 -0.44822 0 0.05457 0.01274 0 2.91791 -0.00888 0 -0.18838 -0.40936 0.71498 -1.09506
ARG_58 -7.20761 0.39077 6.35613 -0.60228 0.10202 0.33482 3.15928 -3.17149 -0.00018 -0.00192 -2.65839 0.22906 0 0 0 0 0 0.1046 0.0576 2.50009 0 -0.12085 0 -1.2888 -0.31573 0.55368 -1.5792
ILE_59 -8.84595 0.9851 3.91373 -0.49158 0.33018 0.09879 2.69011 -2.78882 -0 -0 -2.28629 0.02478 0 0 0 0 0 0.01179 0.03853 0.4858 0 -0.42274 0 0.73287 -0.17866 0.48203 -5.22033
LEU_60 -9.78709 1.10091 4.5046 -0.71582 0.23075 0.29081 3.18697 -3.27374 -0 -0 -2.231 0.13331 0 0 0 0 0 -0.03518 0.04734 0.92036 0 -0.24202 0 0.18072 -0.03257 0.60087 -5.12078
ASN_61 -5.45307 0.25061 6.07582 -0.17808 0.02922 0.26072 2.63637 -2.9663 -0.00977 -0.10436 -2.15623 -0.3373 0 0 0 0 0 0.18478 0.01472 0 1.43485 0.38073 0 -0.93687 -0.04263 0.41619 -0.5006
HIS_D_62 -8.48423 0.77057 7.19873 -0.69722 0.02158 0.69701 3.43536 -3.74024 -0 -0 -3.28148 -0.327 0 0 0 0 0 0.0008 0.03869 0 1.59973 -0.25104 0 -0.45461 0.16312 0.22602 -3.0842
VAL_63 -9.28607 1.23147 2.94122 -0.32058 0.3343 0.07304 2.95585 -3.08937 -0.00283 -0.0115 -0.79628 -0.04172 0 0 0 0 0 -0.01478 0.03313 0.09726 0 -0.20619 0 1.9342 0.05163 0.30091 -3.81632
LEU_64 -6.69435 0.66761 3.22032 -0.48785 0.23517 0.11441 1.79542 -2.23677 -0 -0 -1.13489 0.23232 0 0 0 0 0 -0.04834 0.07355 0.27466 0 -0.28714 0 0.18072 -0.24977 0.38178 -3.96314
GLN_65 -3.54623 0.18942 3.84122 -0.6897 0.09444 0.77228 1.6398 -1.83206 -0.00977 -0.10436 -0.90698 -0.51858 0 0 0 0 0 -0.04782 0.00137 0 2.37569 -0.18223 0 -0.18838 -0.26379 0.38274 1.00707
HIS_D_66 -4.47934 0.1814 3.74266 -0.43504 0.04155 0.56582 1.57349 -2.00092 -0 -0 -1.64893 -0.3351 0 0 0 0 0 -0.03366 0.00248 0 1.62253 -0.49982 0 -0.45461 -0.14676 0.37895 -1.9253
ALA_67 -4.54219 0.61375 1.20743 -0.02121 0 0 1.39052 -1.63833 -0.00283 -0.0115 -0.60128 -0.40106 0 0 0 0 0 0.02757 0 0 0 -0.489 0 1.8394 -0.06421 0.26448 -2.42846
GLU_68 -4.50921 0.5051 4.61023 -0.31742 0.06172 0.41986 2.13551 -1.97084 -0.0141 -0.12522 -2.47673 -0.33641 0 0 -0.90251 -0.45347 0 -0.05659 0.05651 0 2.88801 0.08539 0 -2.7348 -0.12409 0.85732 -2.40174
PRO_69 -3.53073 0.62722 1.4637 -0.19452 0.0032 0.14122 0.77689 -0.78234 -0 -0 -0.43798 -0.01935 0 0 0 0 0 -0.07676 0.00555 0.96429 0 -0.8238 0 -2.4119 -0.49633 0.98719 -3.80444
GLY_70 -2.42641 0.13063 2.53276 -6e-05 0 0 1.01838 -1.38025 -0 -0 -1.77247 -0.4044 0 0 0 0 0 -0.11304 0 0 0 -1.43554 0 0.83697 -0.61223 0.28942 -3.33623
ASN_71 -6.25943 0.62921 6.95974 -0.32706 0.10216 0.62085 3.6681 -3.24105 -9e-05 -0.0011 -3.51697 -0.64652 0 0 -0.6275 -0.45347 0 -0.0423 0.00191 0 1.85326 -0.4732 0 -0.93687 -0.21681 0.33057 -2.57657
ALA_72 -5.09577 0.58386 2.65733 -0.02223 0 0 1.97202 -2.11438 -0 -0 -0.9416 -0.37488 0 0 0 0 0 -0.06816 0 0 0 -0.36083 0 1.8394 -0.27289 0.35451 -1.84363
GLN_73 -5.18734 0.35708 6.01288 -0.74007 0.0544 0.73348 2.57407 -2.70394 -0 -0 -2.49281 -0.68591 0 0 0 -1.58127 0 0.03253 0.00167 0 3.00194 -0.08754 0 -0.18838 -0.42378 0.30246 -1.02054
SER_74 -6.04878 0.31161 6.07104 -0.03244 0 0.06596 3.18953 -3.06202 -0.01293 -0.12969 -2.58958 -0.72081 0 0 -1.53001 0 0 0.0103 0.00247 0.85239 0 0.31647 1.81621 -0.77834 -0.08989 0.27468 -2.08383
VAL_75 -8.8521 1.08644 2.89416 -0.31863 0.22844 0.0709 2.86245 -2.98337 -0 -0 -2.01995 -0.02706 0 0 0 0 0 -0.04286 0.14726 0.03946 0 -0.28049 0 1.9342 0.01961 0.33311 -4.90843
LEU_76 -10.4511 1.49426 4.46398 -0.50402 0.29774 0.11295 3.12695 -3.43458 -0.00029 -0.00535 -2.1494 0.25319 0 0 0 0 0 0.04923 0.35607 0.37482 0 -0.26906 0 0.18072 -0.15575 0.82753 -5.43206
GLU_77 -5.38996 0.25474 7.15979 -0.22076 0.04039 0.32882 3.35252 -3.14077 -0.01293 -0.12969 -4.0612 -0.62361 0 0 0 -0.92751 0 0.06562 0.03556 0 3.08654 -0.23044 0 -2.7348 -0.39595 0.73251 -2.81113
ALA_78 -6.08072 0.50255 4.12271 -0.02197 0 0 2.74242 -2.87655 -0 -0 -2.41215 -0.36307 0 0 0 0 0 -0.01744 0 0 0 -0.28091 0 1.8394 -0.52865 0.36395 -3.01044
ILE_79 -9.3067 0.96506 3.68237 -0.48835 0.4034 0.09702 2.64509 -2.8288 -0 -0 -1.56334 -0.01357 0 0 0 0 0 -0.01812 0.08183 0.50939 0 -0.48089 0 0.73287 -0.24114 0.60304 -5.22085
ASP_80 -6.45598 0.46356 8.85062 -0.09905 0.00362 0.30203 4.00639 -3.95663 -0 -0 -5.55661 -0.39341 0 0 -0.9928 -0.86591 0 -0.01392 0.293 0 2.02682 0.12987 0 -2.3716 -0.13087 0.6736 -4.08727
THR_81 -5.74735 0.47457 6.50603 -0.20018 0.11787 0.07095 3.44872 -3.02046 -0.02328 -0.18553 -3.82974 -0.06307 0 0 0 0 0 -0.00412 0.00102 0.06201 0 -0.0236 2.31431 -1.0874 -0.09068 0.42173 -0.8582
TYR_82 -10.9392 1.14678 7.64468 -0.84734 0.04382 0.30492 4.33023 -3.98102 -0 -0 -5.61706 -0.31503 0 0 0 -0.5978 0 -0.02568 0.17314 0 1.89518 -0.35129 0.05658 1.2797 0.07788 0.37388 -5.34759
CYS_83 -7.55649 0.64817 4.73858 -0.04925 0.00829 0.02191 2.55622 -2.62435 -0 -0 -1.87589 -0.33685 0 0 0 0 0 -0.10841 0.01166 0.55208 0 0.27155 0 3.6196 -0.08408 0.50466 0.2974
GLU_84 -5.62035 0.67839 4.49455 -0.36854 0.05944 0.55009 1.74907 -2.26931 -0 -0 -1.38549 -0.29744 0 0 0 0 0 -0.05285 0.02231 0 4.56005 0.19277 0 -2.7348 0.07095 0.45299 0.10182
GLN_85 -4.74939 0.32851 4.17053 -0.63204 0.06422 0.68147 1.60975 -1.93073 -0.03857 -0.23441 -0.58833 -0.60156 0 0 0 0 0 -0.01716 0.03683 0 2.38897 -0.08859 0 -0.18838 0.56735 0.25742 1.0359
LYS_86 -4.11373 0.32772 3.03615 -0.51003 0.15324 0.33685 1.08239 -1.32892 -0.02011 -0.12732 -0.89869 -0.00186 0 0 0 0 0 0.00923 0.02579 1.69998 0 -0.12459 0 -1.5107 0.80277 0.27622 -0.88564
GLU_87 -7.66578 0.90047 7.00499 -0.36386 0.10469 0.54574 3.02129 -2.91798 -0.05212 -0.33469 -2.99708 -0.53563 0 0 0 -0.8925 0 0.50211 0.20715 0 2.52772 0.28512 0 -2.7348 1.52184 0.69146 -1.18187
TRP_88 -11.2077 1.28355 3.97983 -0.92645 0.03233 0.20043 2.12329 -2.96077 -0.02258 -0.15817 -2.47962 -0.56497 0 0 -0.89845 0 0 0.09498 0.6295 0 3.058 -0.30513 0 1.6906 0.94198 1.00384 -4.48548
ALA_89 -5.10543 0.53369 2.25647 -0.02265 0 0 1.63485 -1.86036 -0 -0 -0.31273 -0.44609 0 0 0 0 0 0.12382 0 0 0 -0.45059 0 1.8394 -0.15917 0.87262 -1.09617
MET_90 -8.4243 1.70383 2.68938 -0.26301 0.05751 0.14944 1.23176 -2.07194 -0 -0 0.32363 -0.38245 0 0 0 0 0 0.1715 1.10569 1.86514 0 0.03002 0 0.60916 0.4557 0.84809 0.09914
ASN_91 -6.25563 0.66496 5.16731 -0.30544 0.00964 0.55413 2.35365 -2.64454 -0.0002 -0.00424 -1.09665 -0.42296 0 0 0 -0.36763 0 -0.08772 0.01305 0 3.84794 -0.45014 0 -0.93687 0.58849 1.08122 1.70838
VAL_92 -6.87424 1.75199 1.99023 -0.19672 0.20575 0.02867 1.62842 -2.04791 -0 -0 0.74566 0.19768 0 0 0 0 0 3.77621 0.00208 0.00458 0 -0.23024 0 1.9342 0.99218 13.3748 17.2833
GLY_93 -3.52903 0.70582 4.63008 -0.0001 0 0 2.72868 -2.27429 -0.00078 -0.00319 -3.31765 -0.16496 0 0 -0.9928 0 0 0.03311 0 0 0 -1.07853 0 0.83697 2.67107 13.1785 13.4228
ASP_94 -4.78605 1.11832 6.86543 -0.09415 0.09283 0.29884 3.02404 -2.89524 -0.00078 -0.00319 -5.36661 0.26793 0 0 -0.47652 0 0 7.25507 0.27192 0 1.89261 -0.33071 0 -2.3716 1.72628 12.2867 18.7751
LYS_95 -5.30467 0.6439 2.59333 -0.45686 0.11177 0.31285 0.97702 -1.33907 -0 -0 0.39294 -0.05174 0 0 0 0 0 4.88633 0.02133 2.07038 0 0.36716 0 -1.5107 0.52074 25.959 30.1937
LYS_96 -6.74144 0.89143 5.47233 -0.49745 0.12583 0.29728 2.773 -2.81788 -0.00626 -0.0479 -3.17746 0.25004 0 0 0 0 0 -0.0005 0.09154 1.73449 0 -0.19869 0 -1.5107 0.65055 14.4878 11.776
GLY_97 -4.53696 0.78882 5.36598 -5e-05 0 0 3.00121 -2.73893 -0 -0 -2.65982 -0.40143 0 0 0 0 0 -0.00477 0 0 0 0.02519 0 0.83697 0.68699 0.76349 1.1267
LYS_98 -3.68936 0.35527 5.36971 -0.36643 0.04129 0.22337 1.64442 -2.0723 -0 -0 -4.09896 0.28814 0 0 -0.47652 0 0 -0.15671 0.12982 2.43167 0 -0.03243 0 -1.5107 0.66258 0.67871 -0.57843
ILE_99 -5.19353 0.71436 4.11595 -0.48274 0.32227 0.09493 2.37173 -2.31788 -0 -0 -1.34583 -0.09038 0 0 0 0 0 -0.01716 0.02106 0.61011 0 -0.5747 0 0.73287 0.04626 0.57123 -0.42144
VAL_100 -7.58654 1.65084 2.03596 -0.37476 0.35885 0.09016 2.32719 -2.38969 -0 -0 -0.78452 -0.12165 0 0 0 0 0 -0.05336 0.02268 0.69962 0 0.25941 0 1.9342 -0.08114 0.66467 -1.3481
ASP_101 -4.72863 0.37467 4.81549 -0.11355 0.01287 0.3514 2.12957 -2.53098 -0.00626 -0.04788 -3.08084 -0.44646 0 0 0 -1.04823 0 -0.07336 0.0097 0 1.89371 -0.03028 0 -2.3716 -0.17055 0.69158 -4.36963
ALA_102 -3.38142 0.4033 2.82483 -0.02962 0.05233 0 1.75895 -1.71532 -0 -0 -1.13384 -0.44226 0 0 0 0 0 1.72028 0 0 0 -0.04708 0 1.8394 0.71423 15.59 18.1537
VAL_103 -5.90723 1.00012 1.05318 -0.28173 0.17606 0.05683 1.80709 -1.76535 -0.00322 -0.02876 -0.75018 -0.51009 0 0 0 0 0 0.0352 0.03115 0.17679 0 -0.0851 0 1.9342 1.17023 26.0662 24.1754
ILE_104 -7.74606 1.01736 2.83806 -0.57614 0.32192 0.11342 2.85896 -2.34603 -0 -0 -1.02808 -0.11473 0 0 0 0 0 -0.05444 0.0596 2.20485 0 -0.48242 0 0.73287 0.36897 15.9865 14.1546
GLN_105 -3.65426 0.25974 3.14553 -0.6115 0.12371 0.65234 1.00264 -1.47313 -0.01342 -0.11558 -0.18311 -0.69874 0 0 -0.82232 0 0 0.24497 0.01364 0 2.82615 0.65753 0 -0.18838 2.01558 5.90204 9.08345
GLU_106 -3.30743 0.30913 3.41564 -0.4162 0.04761 0.8149 1.40598 -1.53231 -0.00322 -0.02876 -0.43785 -0.40173 0 0 0 0 0 -0.02366 0.00898 0 3.14047 -0.19424 0 -2.7348 2.03764 0.76693 2.86709
HIS_D_107 -3.22648 0.23127 2.45752 -0.40963 0.00883 0.53577 0.41328 -1.15868 -0 -0 1.06272 -0.30419 0 0 0 0 0 -0.02983 0.0094 0 1.53806 -0.37065 0 -0.45461 0.08246 0.18835 0.57359
GLN_108 -3.18884 0.49288 3.23585 -0.31135 0.11989 0.30672 1.18593 -1.48145 -0 -0 0.27177 -0.64932 0 0 -0.82232 0 0 -0.02164 0.00575 0 2.75264 -0.25656 0 -0.18838 0.48521 1.19984 3.13661
PRO_109 -4.39162 0.89037 2.83475 -0.21553 0.04712 0.16284 0.81769 -1.13565 -0 -0 0.03007 -0.11079 0 0 0 0 0 0.01563 0.04804 0.439 0 -0.91176 0 -2.4119 0.14961 1.48777 -2.25435
SER_110 -2.72428 0.20744 2.60196 -0.02648 0 0.04067 1.71063 -1.40562 -0.0104 -0.04408 -1.30843 -1.16607 0 0 0 0 0 -0.01826 0.00417 0.65537 0 0.18606 0.60336 -0.77834 -0.15913 0.4656 -1.16582
VAL_111 -6.96825 1.04683 2.64504 -0.26788 0.17576 0.05593 2.01915 -2.27326 -0 -0 -1.52927 -0.26402 0 0 0 0 0 -0.01197 0.01681 0.26811 0 -0.72535 0 1.9342 -0.12109 0.34393 -3.65532
LEU_112 -8.32241 0.87188 1.97398 -0.44465 0.10034 0.08317 2.30677 -2.02697 -0.0104 -0.04408 -2.71872 0.14211 0 0 0 0 0 0.00272 0.02818 0.5448 0 -0.35883 0 0.18072 -0.33085 0.6705 -7.35173
LEU_113 -9.9347 1.67007 2.93648 -0.55629 0.09525 0.13103 2.70078 -2.66794 -0.00788 -0.02853 -3.21383 0.17547 0 0 0 0 0 0.25314 0.44625 0.91961 0 -0.09166 0 0.18072 -0.02996 1.91678 -5.1052
GLU_114 -8.92661 1.07253 8.74359 -0.33447 0.15892 0.41412 4.32584 -4.11349 -0.02713 -0.16013 -6.86164 -0.34495 0 0 -0.32523 -1.2387 0 0.02651 0.0217 0 2.97871 0.28065 0 -2.7348 0.19736 2.12592 -4.7213
LEU_115 -7.0973 0.60665 2.66785 -0.5235 0.21251 0.14408 1.37194 -1.78021 -0.01209 -0.07221 -1.61252 0.09604 0 0 0 0 0 0.22377 0.01606 1.08105 0 -0.2495 0 0.18072 0.20041 1.13949 -3.40676
GLY_116 -3.37835 0.31761 3.27543 -6e-05 0 0 1.54395 -1.69499 -0.00408 -0.01199 -1.09291 -0.30717 0 0 0 0 0 6.66065 0 0 0 -1.52499 0 0.83697 0.91185 13.3803 18.9123
ALA_117 -5.82135 0.51173 4.40878 -0.02336 0 0 2.68557 -2.77992 -2e-05 -8e-05 -3.24942 -0.23873 0 0 -0.51333 0 0 -0.05087 0 0 0 -0.20295 0 1.8394 0.57935 13.973 11.1178
TYR_118 -9.30947 1.17421 5.15428 -0.56984 0.02151 0.23831 2.55363 -2.81207 -0.014 -0.15549 -2.63454 -0.41663 0 0 -0.6139 -0.10984 0 0.00366 0.85534 0 2.04006 -0.37494 1.36377 1.2797 3.06771 2.51622 3.25766
CYS_119 -5.8789 0.46571 2.62246 -0.04573 0 0.01592 1.52641 -1.60714 -0.01736 -0.09158 -0.85362 -0.64659 0 0 0 0 0 -0.02329 0.01573 0.22511 0 -0.11175 0 3.6196 4.12829 1.71708 5.06036
GLY_120 -3.96623 0.30464 3.59328 -5e-05 0 0 1.99348 -2.06754 -0 -0 -1.48213 -0.35705 0 0 0 0 0 -0.17162 0 0 0 -1.46065 0 0.83697 0.56342 0.63014 -1.58333
TYR_121 -11.1078 1.82583 4.61714 -0.78366 0.61295 0.37226 3.33887 -3.34753 -0 -0 -2.25606 -0.39692 0 0 0 -0.49828 0 0.07559 0.09066 0 3.07768 -0.49657 0.25241 1.2797 -0.16028 1.11583 -2.38813
SER_122 -6.69099 1.1464 5.68696 -0.02348 0 0.02198 2.31152 -2.87312 -0.01215 -0.0427 -1.74399 -0.33491 0 0 0 0 0 0.14841 4e-05 0.50128 0 0.31694 0.63491 -0.77834 0.16015 1.20452 -0.36655
ALA_123 -6.30501 0.78869 3.39221 -0.02247 0 0 2.87752 -2.80431 -0 -0 -2.31296 -0.36068 0 0 -0.32523 0 0 0.03256 0 0 0 -0.30797 0 1.8394 -0.2101 0.59934 -3.119
VAL_124 -8.37686 0.69899 2.24369 -0.3036 0.13938 0.06883 2.69523 -2.80368 -0 -0 -2.07963 -0.23465 0 0 0 0 0 -0.05179 0.00092 0.14005 0 -0.29981 0 1.9342 -0.31572 0.47202 -6.07242
ARG_125 -8.83719 0.74589 7.18863 -0.92093 0.37886 0.68175 4.06294 -3.5984 -0 -0 -4.58255 0.21724 0 0 0 -1.70199 0 -0.00288 0.02553 2.8108 0 -0.03914 0 -1.2888 -0.20352 0.76959 -4.29418
MET_126 -11.5634 1.44095 4.76167 -0.35617 0.08574 0.11753 2.83534 -3.1937 -0 -0 -2.34431 -0.10194 0 0 0 0 0 0.02767 0.12401 1.75764 0 -0.01371 0 0.60916 -0.19106 0.81259 -5.19201
ALA_127 -6.32075 0.93237 3.03337 -0.02265 0 0 2.26344 -2.50484 -0.01955 -0.10931 -0.92337 -0.36484 0 0 0 0 0 0.16969 0 0 0 -0.29155 0 1.8394 -0.28773 0.4994 -2.10692
ARG_128 -3.78532 0.21196 3.5893 -1.68794 0.44231 1.82031 1.34693 -1.73865 -0 -0 -0.68157 -1.84956 0 0 0 0 0 -0.05007 0.08027 3.32542 0 -0.16246 0 -1.2888 -0.49759 0.36286 -0.56259
LEU_129 -7.15877 0.61765 3.73965 -0.47067 0.14001 0.12035 2.17499 -2.47922 -0.01342 -0.11558 -1.31303 0.18109 0 0 0 0 0 -0.04809 0.17199 0.24559 0 -0.25023 0 0.18072 -0.41152 0.48105 -4.20745
LEU_130 -8.09477 0.97723 2.42445 -0.47093 0.12837 0.0887 1.73903 -2.37693 -0.01955 -0.10931 -1.08401 0.33227 0 0 0 0 0 -0.07015 0.01351 0.81624 0 -0.03974 0 0.18072 -0.3595 0.73392 -5.19048
SER_131 -2.97597 0.38522 3.16753 -0.02909 0 0.06723 1.72591 -1.61555 -0.0153 -0.08791 -0.85246 -0.43754 0 0 0 0 0 -0.01671 0.00235 0.22401 0 -0.35848 0.60012 -0.77834 -0.4844 1.3195 -0.15988
PRO_132 -1.34825 0.3747 1.22118 -0.12637 0.00475 0.09131 0.42066 -0.56793 -0 -0 0.57599 0.21429 0 0 0 0 0 -0.10714 0.00698 0.13485 0 -0.86803 0 -2.4119 -0.60566 1.01337 -1.97721
GLY_133 -1.21957 0.02523 1.68541 -7e-05 0 0 0.34777 -0.80884 -0 -0 0.00302 -0.38308 0 0 0 0 0 -0.12979 0 0 0 -1.49636 0 0.83697 -0.58892 0.21423 -1.514
ALA_134 -4.32465 0.42509 2.23152 -0.01975 0 0 1.95315 -1.82205 -0.0153 -0.08791 -2.34116 -0.14636 0 0 -0.43655 0 0 -0.00857 0 0 0 0.01661 0 1.8394 -0.33521 0.17347 -2.89827
ARG_135 -5.23765 0.48763 4.60583 -0.89143 0.20395 0.63468 2.59726 -2.49109 -0 -0 -3.38326 0.01623 0 0 -0.43655 0 0 0.00477 0.01807 1.94029 0 -0.24093 0 -1.2888 -0.21155 0.32496 -3.34758
LEU_136 -10.1188 1.88166 2.97101 -0.63817 0.22997 0.15941 2.79162 -2.96817 -0.01408 -0.09309 -2.66517 0.26451 0 0 0 0 0 -0.02372 0.61182 0.87742 0 -0.06734 0 0.18072 -0.10112 1.3283 -5.39322
ILE_137 -8.20372 1.49354 2.36011 -0.60561 0.37075 0.1128 2.49375 -2.35331 -0 -0 -2.52333 0.38457 0 0 0 0 0 0.05578 0.01688 0.93978 0 -0.71129 0 0.73287 -0.1825 1.43216 -4.18676
THR_138 -6.9498 0.92821 3.53271 -0.16947 0.0717 0.06252 2.74147 -2.51465 -0.02588 -0.15616 -2.30117 -0.43845 0 0 0 0 0 0.04399 0.01952 0.15503 0 -0.14312 2.40375 -1.0874 -0.1608 0.4916 -3.49641
ILE_139 -8.67938 0.97901 1.76012 -0.4553 0.31625 0.09355 2.44643 -2.32692 -0 -0 -3.04841 0.0108 0 0 0 0 0 -0.05122 0.13095 0.39904 0 -0.78373 0 0.73287 -0.20827 0.52926 -8.15496
GLU_140 -8.95383 0.93868 9.35076 -0.55049 0.09569 0.86302 5.48746 -4.34029 -0.02524 -0.1606 -7.41637 -1.39977 0 0 -2.41062 0 0 0.16339 0.51349 0 5.16556 0.05304 0 -2.7348 -0.24626 0.68333 -4.92386
ILE_141 -4.88609 0.5281 2.58759 -0.66606 0.50671 0.1559 1.00441 -1.81016 -0 -0 -0.76544 0.092 0 0 -0.29172 0 0 0.08117 0.05847 0.84614 0 -0.54189 0 0.73287 0.05975 0.54892 -1.75933
ASN_142 -5.66814 0.66267 5.09544 -0.18412 0.02555 0.27602 2.49564 -2.4665 -0 -0 -2.30172 -0.43525 0 0 -0.99166 0 0 0.05772 0.01331 0 1.98435 0.24273 0 -0.93687 0.14919 0.9352 -1.04645
PRO_143 -3.18524 0.43844 1.65287 -0.09331 0.00183 0.05833 0.48753 -0.89253 -0 -0 0.11547 0.67794 0 0 0 0 0 -0.14877 0.00737 0.56352 0 -0.4694 0 -2.4119 -0.09166 9.85131 6.56179
ASP_144 -4.33768 0.40646 4.50735 -0.09389 0.01307 0.30528 1.60254 -2.1236 -0 -0 -1.716 -0.1122 0 0 0 0 0 0.07916 0.00551 0 2.41064 -0.04159 0 -2.3716 0.8627 14.7659 14.1621
CYS_145 -6.91624 0.47316 5.41385 -0.04567 1e-05 0.01765 2.65418 -2.53405 -0.014 -0.15549 -2.68519 -0.43487 0 0 0 0 0 0.1141 0.00765 0.38204 0 0.30174 0 3.6196 1.0126 5.74089 6.95197
ALA_146 -6.09025 0.77278 3.92654 -0.02436 0 0 2.67725 -2.71894 -0 -0 -2.36078 -0.37851 0 0 0 0 0 -0.06864 0 0 0 -0.3514 0 1.8394 -0.37733 0.3586 -2.79562
ALA_147 -4.52996 0.27457 4.91592 -0.02187 0 0 2.55338 -2.65561 -0 -0 -1.97396 -0.35467 0 0 0 0 0 -0.00356 0 0 0 -0.06031 0 1.8394 -0.42733 0.35196 -0.09205
ILE_148 -9.20082 0.62632 5.48965 -0.49809 0.31773 0.09808 2.92685 -3.46695 -0 -0 -1.41577 0.03075 0 0 0 0 0 -0.06864 0.02772 0.54919 0 -0.47169 0 0.73287 -0.07675 0.33107 -4.06848
THR_149 -7.7337 0.44725 6.08841 -0.19901 0.09108 0.07037 3.20185 -3.47177 -0.03126 -0.21468 -3.21011 -0.01967 0 0 0 0 0 0.0145 0.01411 0.06273 0 -0.00359 2.279 -1.0874 0.07363 0.40718 -3.22109
GLN_150 -6.44231 0.37951 7.15081 -0.74585 0.07378 0.74278 3.39413 -3.40303 -0.01672 -0.15443 -3.88958 -0.74354 0 0 0 -0.73712 0 0.00859 0.04154 0 2.86882 -0.07363 0 -0.18838 -0.05025 0.47747 -1.30743
ARG_151 -7.0829 0.5937 6.55129 -0.73461 0.10446 0.46932 2.87492 -3.35194 -0 -0 -2.59616 0.31318 0 0 0 0 0 0.03141 0.10567 1.44894 0 -0.12693 0 -1.2888 -0.35576 0.56532 -2.47889
MET_152 -9.45977 0.64421 4.22715 -0.5501 0.09649 0.26992 2.95161 -2.92403 -0 -0 -2.75532 -0.10696 0 0 0 0 0 0.13628 0.38838 1.89408 0 0.04715 0 0.60916 -0.20064 0.48044 -4.25194
VAL_153 -8.58628 0.9209 4.11531 -0.3056 0.16132 0.06577 3.03509 -3.38858 -0 -0 -2.44017 0.02991 0 0 0 0 0 -0.04946 0.24096 0.04872 0 -0.27761 0 1.9342 0.01281 0.56106 -3.92164
ASP_154 -5.13689 0.20993 6.88404 -0.10359 0.00296 0.31005 2.71287 -3.04588 -0 -0 -3.79946 -0.28405 0 0 0 -0.73712 0 -0.02689 0.05185 0 1.8656 0.18404 0 -2.3716 -0.07606 0.52461 -2.83559
PHE_155 -8.63523 1.025 3.109 -0.98327 0.06789 0.39452 2.74835 -2.72207 -0.01727 -0.14728 -3.50424 0.07289 0 0 0 0 0 -0.0326 0.02128 0 1.98007 -0.26 0 1.0402 -0.10378 0.35766 -5.58889
ALA_156 -6.12334 0.5202 2.09268 -0.02838 0.00714 0 1.51722 -2.51368 -0 -0 -0.59809 -0.4239 0 0 0 0 0 -0.04868 0 0 0 -0.05638 0 1.8394 -0.2323 0.41103 -3.63707
GLY_157 -2.61044 0.28026 2.9653 -5e-05 0 0 1.3084 -1.60007 -0.00472 -0.02116 -0.74454 -0.39846 0 0 0 0 0 -0.1759 0 0 0 -1.21598 0 0.83697 -0.52231 0.36167 -1.54103
VAL_158 -7.88312 1.00945 2.27616 -0.30843 0.16562 0.06613 2.82321 -2.67896 -0 -0 -2.73133 -0.40927 0 0 0 0 0 -0.03998 0.00012 0.11243 0 0.15257 0 1.9342 -0.2983 0.42303 -5.38648
LYS_159 -3.70744 0.30033 3.68802 -0.39172 0.0505 0.20147 1.15584 -1.72904 -0 -0 0.29878 0.13676 0 0 0 0 0 0.01846 0.01188 1.55366 0 -0.02844 0 -1.5107 -0.27939 0.50122 0.27019
ASP_160 -3.03197 0.34878 5.32899 -0.23412 0.06393 0.78537 1.47448 -2.05652 -0.00472 -0.02116 -2.55268 -3.46853 0 0 0 -0.67346 0 -0.04824 0.20539 0 3.28754 -0.38071 0 -2.3716 -0.74538 0.36054 -3.73408
LYS_161 -6.12465 0.48422 6.21535 -0.50871 0.13842 0.41805 3.0924 -2.72197 -0.00477 -0.01369 -4.61472 -0.20529 0 0 0 -0.67346 0 -0.02131 0.0777 2.51134 0 -0.24092 0 -1.5107 -0.23772 0.38752 -3.55292
VAL_162 -6.90595 0.81409 1.36542 -0.30175 0.29307 0.07413 1.51999 -1.99158 -0.00144 -0.0041 -0.67588 -0.17343 0 0 0 0 0 0.22404 0.06726 0.16042 0 -0.55865 0 1.9342 -0.00021 0.60651 -3.55385
THR_163 -4.04114 0.25254 2.94338 -0.1788 0.0828 0.06854 2.30308 -1.82921 -0.01815 -0.10172 -2.48391 -0.37255 0 0 0 0 0 -0.06464 0.0178 0.09754 0 0.11281 2.39605 -1.0874 -0.08667 0.46674 -1.5229
LEU_164 -6.48296 0.51633 0.63048 -0.57053 0.11172 0.14171 0.78633 -1.58608 -0.01497 -0.13601 -0.50989 0.24015 0 0 0 0 0 -0.05433 0.05918 0.5688 0 -0.37881 0 0.18072 0.06247 0.26725 -6.16844
VAL_165 -6.45681 0.63559 1.51674 -0.23809 0.1151 0.04546 1.92307 -1.94814 -0.02393 -0.11753 -1.63305 -0.28205 0 0 0 0 0 0.14885 0.42095 0.42117 0 -0.79431 0 1.9342 -0.2189 0.58348 -3.96818
VAL_166 -5.02888 0.86341 0.02607 -0.26786 0.20201 0.05377 0.33717 -1.27419 -0 -0 -0.43994 -0.26292 0 0 0 0 0 -0.05859 0.13154 0.30863 0 -0.7907 0 1.9342 -0.40992 0.67794 -3.99827
GLY_167 -3.15317 0.4212 2.65372 -0.00125 0 0 1.43801 -1.69729 -0.02097 -0.10928 -0.99664 -0.30586 0 0 0 0 0 -0.12289 0 0 0 -1.54277 0 0.83697 0.17372 0.34795 -2.07856
ALA_168 -3.78058 0.45287 2.72645 -0.02535 0.00031 0 2.00677 -1.78901 -0.01041 -0.08782 -2.06377 -0.2463 0 0 0 0 0 -0.04932 0 0 0 -0.05162 0 1.8394 -0.08029 0.22405 -0.93462
SER_169 -4.70722 0.32203 3.4175 -0.02811 0 0.04519 1.77378 -1.89033 -0.00141 -0.04647 -0.81788 -1.13125 0 0 0 0 0 0.00832 0.00127 0.17209 0 -0.19641 0.60292 -0.77834 -0.83403 0.42226 -3.66609
GLN_170 -2.80606 0.3756 2.61126 -0.27316 0.0517 0.21563 0.8756 -1.31329 -0 -0 0.20809 -0.43652 0 0 0 0 0 -0.01552 0.0303 0 2.74297 -0.24082 0 -0.18838 -0.55486 0.363 1.64554
ASP_171 -4.11072 0.34866 4.71232 -0.10348 0.00165 0.31182 1.74129 -2.16095 -0.01041 -0.08782 -1.53149 -0.21992 0 0 0 0 0 -0.05318 0.01821 0 1.93964 -0.13735 0 -2.3716 -0.16514 0.16745 -1.71102
ILE_172 -10.7941 1.73676 4.46001 -0.54596 0.64366 0.11503 3.09225 -3.37646 -0.00243 -0.02194 -2.07781 -0.13051 0 0 0 0 0 -0.0254 0.0314 0.64758 0 -0.44094 0 0.73287 0.01357 0.80193 -5.14052
ILE_173 -7.69893 0.95079 3.93192 -0.49664 0.28292 0.10705 2.72436 -2.52699 -0 -0 -2.2121 -0.11293 0 0 0 0 0 0.83122 0.04697 0.55603 0 -0.34442 0 0.73287 5.77249 2.20451 4.74911
PRO_174 -5.37314 0.65575 4.28864 -0.06352 0 0.04049 1.72633 -1.87867 -0 -0 -1.87182 0.60054 0 0 0 0 0 0.04614 0.05935 0.14783 0 -0.09724 0 -2.4119 5.90814 1.80509 3.58199
GLN_175 -7.64454 0.81254 6.82766 -0.27426 0.05466 0.20007 3.80115 -3.38166 -0 -0 -3.41875 -0.50016 0 0 0 0 0 -0.05275 0.03229 0 2.78087 -0.2134 0 -0.18838 -0.03053 0.60987 -0.58532
LEU_176 -10.7218 1.70256 3.79821 -0.51019 0.35395 0.11319 3.67349 -3.24096 -0 -0 -2.98086 0.23176 0 0 0 0 0 -0.01031 0.25247 0.38031 0 -0.26689 0 0.18072 -0.29717 0.79465 -6.54687
LYS_177 -5.01653 0.4169 4.85573 -0.30837 0.0453 0.14835 1.76716 -2.2579 -0.00243 -0.02194 -0.90822 -0.00368 0 0 0 0 0 -0.03309 0.03234 1.79676 0 -0.04244 0 -1.5107 -0.32075 0.78888 -0.57463
LYS_178 -3.16886 0.07001 3.48231 -0.32925 0.05315 0.17716 1.21674 -1.50617 -0 -0 -0.84753 -0.10731 0 0 0 0 0 -0.04152 0.02084 1.88624 0 -0.1796 0 -1.5107 -0.22223 0.66745 -0.33927
LYS_179 -3.58448 0.15248 3.16691 -0.51808 0.15096 0.34891 1.48917 -1.44321 -0 -0 -0.82026 -0.01932 0 0 0 0 0 -0.02409 0.04236 1.68412 0 -0.25354 0 -1.5107 0.04845 0.55557 -0.53475
TYR_180 -6.27112 0.5765 2.05084 -0.61807 0.04339 0.34547 1.52804 -1.81988 -0 -0 -0.82804 -0.24637 0 0 0 0 0 -0.03189 0.03253 0 2.10092 -0.27687 0.00321 1.2797 -0.111 0.42729 -1.81534
ASP_181 -1.962 0.09607 2.75103 -0.12788 0.07291 0.4067 0.70101 -1.33215 -0 -0 -0.62744 -0.81167 0 0 0 0 0 -0.0373 0.00905 0 2.48772 -0.58567 0 -2.3716 -0.48215 0.50319 -1.31016
VAL_182 -6.84555 0.90552 2.19288 -0.30051 0.27311 0.07516 1.15278 -2.18177 -0 -0 -0.95093 -0.49141 0 0 0 0 0 0.00172 0.03071 0.14008 0 -0.24818 0 1.9342 -0.26477 0.48108 -4.09588
ASP_183 -1.37584 0.03671 1.78692 -0.10908 0.00051 0.32601 0.06753 -0.82856 -0 -0 0.28375 -0.6526 0 0 0 0 0 0.07743 0.00413 0 2.22177 -0.29639 0 -2.3716 -0.12257 0.29326 -0.65863
THR_184 -2.84671 0.28504 2.62599 -0.16782 0.07941 0.06135 0.76923 -1.43473 -0 -0 0.16637 -0.37191 0 0 0 0 0 -0.03527 0.02416 0.19006 0 -0.15473 2.31214 -1.0874 -0.07649 0.23727 0.57595
LEU_185 -5.77109 0.76289 0.08837 -0.64295 0.225 0.20211 0.17046 -1.09153 -0.00357 -0.0103 -0.02186 0.18716 0 0 0 0 0 0.03312 0.00426 0.77459 0 -0.12351 0 0.18072 0.30188 0.37575 -4.35851
ASP_186 -3.97247 0.32323 4.65731 -0.10963 0.0047 0.31377 2.50028 -2.14958 -0 -0 -2.74232 -0.46674 0 0 0 0 0 -0.00125 0.1042 0 3.78941 -0.35365 0 -2.3716 0.23799 0.32289 0.08654
MET_187 -5.09555 0.58723 1.49046 -0.35724 0.09433 0.11971 0.41318 -0.96783 -0.00357 -0.0103 -0.16757 -0.00471 0 0 0 0 0 0.02109 0.02357 1.69086 0 0.03938 0 0.60916 -0.30302 0.43261 -1.3882
VAL_188 -6.16929 0.68522 0.6962 -0.29465 0.20724 0.06732 1.20647 -1.4211 -0.00011 -0.00027 -0.46279 -0.39966 0 0 0 0 0 -0.00158 0.02053 0.21593 0 -0.51682 0 1.9342 -0.22754 0.45386 -4.00683
PHE_189 -9.52165 1.59846 2.61006 -0.62249 0.0722 0.28911 1.94731 -2.20834 -0 -0 -1.45832 -0.03829 0 0 0 0 0 0.00742 0.0767 0 2.30448 -0.26127 0 1.0402 0.20295 0.68897 -3.27251
LEU_190 -5.08408 0.45038 2.3084 -0.47508 0.2608 0.12821 0.33959 -1.55423 -0.00011 -0.0003 -0.29874 -0.06019 0 0 0 0 0 -0.0071 0.31888 1.52913 0 -0.03336 0 0.18072 0.09093 0.86314 -1.04302
ASP_191 -4.58092 0.46105 5.45237 -0.12465 0.06256 0.3964 2.33472 -2.37906 -0.01987 -0.10436 -2.63019 -0.60441 0 0 -0.67064 0 0 -0.09348 0.16011 0 3.31683 -0.5368 0 -2.3716 -0.27353 0.58764 -1.61782
HIS_192 -8.22748 1.76605 7.20754 -0.84677 0.02146 1.05654 1.85326 -3.45304 -0.00422 -0.04368 -0.36052 -2.01767 0 0 0 -1.06054 0 0.24947 0.17743 0 3.66955 -0.37553 0 -0.45461 -0.37167 0.54191 -0.67252
TRP_193 -13.2419 1.84251 7.09277 -0.77874 0.01446 0.23938 3.27511 -4.47861 -0 -0 -1.96755 -0.18691 0 0 0 -0.17817 0 0.15966 0.18033 0 2.09351 -0.12437 0 1.6906 -0.05457 0.85189 -3.5706
LYS_194 -6.40781 0.41683 4.67934 -0.80508 0.49664 0.88008 1.03019 -2.04668 -0.00577 -0.02615 -0.5424 -0.30829 0 0 0 0 0 -0.02227 0.09902 3.51314 0 -0.06457 0 -1.5107 0.05091 1.03781 0.46426
ASP_195 -3.21012 0.24615 4.70396 -0.11451 0.0277 0.35897 0.94314 -1.84718 -0 -0 -2.87866 -0.36005 0 0 0 -0.10984 0 0.12274 0.07213 0 2.7493 -0.39742 0 -2.3716 -0.3849 0.6262 -1.82398
ARG_196 -5.46957 0.19063 5.54212 -1.67499 0.47068 1.92703 1.86702 -2.42719 -0.02127 -0.15083 -0.57266 -2.17166 0 0 0 0 0 -0.0069 0.38904 3.97721 0 -0.25668 0 -1.2888 -0.08449 0.41822 0.65692
TYR_197 -9.05847 0.85102 3.5744 -0.95942 0.09467 0.27354 2.13858 -2.59222 -0.00577 -0.02615 -1.1558 -0.37356 0 0 0 0 0 0.10189 0.34836 0 1.96402 0.04341 0.00274 1.2797 -0.00767 0.59728 -2.90945
LEU_198 -3.3921 0.42213 3.05129 -0.46733 0.23411 0.10176 1.13769 -1.53651 -0 -0 -1.32173 0.0354 0 0 -0.67064 0 0 0.01733 0.01576 0.92061 0 -0.17826 0 0.18072 0.08363 1.1127 -0.25343
PRO:CtermProteinFull_199 -2.20434 0.40811 0.69413 -0.26169 0.03179 0.25525 0.25632 -0.30486 -0 -0 -0.19238 -1.12378 0 0 0 0 0 0 0.02716 0.20132 0 0 0 -2.4119 0.35623 1.20474 -3.06392
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694006 DOMAINID 684953 MODEL 4 alvo.fasta
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 145.749
REMARK    S_0000_0003
REMARK    SCORE     cart_bonded:         133.537
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         232.585
REMARK    SCORE         fa_elec:        -370.859
REMARK    SCORE          fa_rep:         145.325
REMARK    SCORE    fa_intra_rep:           2.010
REMARK    SCORE          fa_atr:       -1251.919
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.512
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          26.282
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -118.734
REMARK    SCORE     hbond_lr_bb:         -32.665
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -829.209
REMARK    SCORE atom_pair_constraint:        -300.623
REMARK    SCORE fa_intra_sol_xover4:          33.633
REMARK    SCORE          fa_sol:         700.127
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         104.101
REMARK    SCORE        hbond_sc:         -31.775
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           2.026
REMARK    SCORE     lk_ball_wtd:         -30.078
REMARK    SCORE           score:        -829.209
REMARK    SCORE         p_aa_pp:         -44.669
ATOM      1  N   MET A   1       0.542  -0.503  -0.905  1.00 13.09           N  
ATOM      2  CA  MET A   1       1.876   0.021  -1.200  1.00 12.45           C  
ATOM      3  C   MET A   1       2.028   1.509  -0.871  1.00 11.89           C  
ATOM      4  O   MET A   1       1.682   2.327  -1.727  1.00 11.63           O  
ATOM      5  CB  MET A   1       2.228  -0.173  -2.670  1.00 17.68           C  
ATOM      6  CG  MET A   1       2.262  -1.606  -3.129  1.00 17.68           C  
ATOM      7  SD  MET A   1       3.474  -2.604  -2.217  1.00 17.68           S  
ATOM      8  CE  MET A   1       5.054  -1.894  -2.724  1.00 17.68           C  
ATOM      9 1H   MET A   1       0.603  -1.500  -0.753  1.00 15.71           H  
ATOM     10 2H   MET A   1       0.171  -0.063  -0.076  1.00 15.71           H  
ATOM     11 3H   MET A   1      -0.076  -0.323  -1.693  1.00 15.71           H  
ATOM     12  HA  MET A   1       2.590  -0.565  -0.641  1.00 14.94           H  
ATOM     13 1HB  MET A   1       1.495   0.344  -3.287  1.00 21.22           H  
ATOM     14 2HB  MET A   1       3.189   0.285  -2.887  1.00 21.22           H  
ATOM     15 1HG  MET A   1       1.276  -2.062  -3.027  1.00 21.22           H  
ATOM     16 2HG  MET A   1       2.522  -1.615  -4.178  1.00 21.22           H  
ATOM     17 1HE  MET A   1       5.867  -2.432  -2.239  1.00 21.22           H  
ATOM     18 2HE  MET A   1       5.173  -1.969  -3.802  1.00 21.22           H  
ATOM     19 3HE  MET A   1       5.109  -0.847  -2.436  1.00 21.22           H  
ATOM     20  N   PRO A   2       2.702   1.880   0.258  1.00 11.87           N  
ATOM     21  CA  PRO A   2       2.941   3.235   0.791  1.00 11.54           C  
ATOM     22  C   PRO A   2       3.621   4.167  -0.202  1.00 11.01           C  
ATOM     23  O   PRO A   2       3.661   5.380  -0.006  1.00 11.09           O  
ATOM     24  CB  PRO A   2       3.855   2.977   1.993  1.00 17.31           C  
ATOM     25  CG  PRO A   2       3.549   1.571   2.421  1.00 17.31           C  
ATOM     26  CD  PRO A   2       3.263   0.819   1.148  1.00 17.31           C  
ATOM     27  HA  PRO A   2       1.980   3.666   1.120  1.00 13.85           H  
ATOM     28 1HB  PRO A   2       4.907   3.115   1.695  1.00 20.77           H  
ATOM     29 2HB  PRO A   2       3.651   3.716   2.782  1.00 20.77           H  
ATOM     30 1HG  PRO A   2       4.405   1.154   2.975  1.00 20.77           H  
ATOM     31 2HG  PRO A   2       2.695   1.569   3.116  1.00 20.77           H  
ATOM     32 1HD  PRO A   2       4.194   0.392   0.732  1.00 20.77           H  
ATOM     33 2HD  PRO A   2       2.514   0.053   1.403  1.00 20.77           H  
ATOM     34  N   GLU A   3       4.210   3.572  -1.230  1.00 10.63           N  
ATOM     35  CA  GLU A   3       4.871   4.258  -2.312  1.00 10.19           C  
ATOM     36  C   GLU A   3       3.872   5.184  -3.029  1.00  9.35           C  
ATOM     37  O   GLU A   3       4.240   6.252  -3.525  1.00  9.31           O  
ATOM     38  CB  GLU A   3       5.375   3.207  -3.298  1.00 14.45           C  
ATOM     39  CG  GLU A   3       6.512   2.337  -2.833  1.00 14.45           C  
ATOM     40  CD  GLU A   3       6.824   1.202  -3.818  1.00 14.45           C  
ATOM     41  OE1 GLU A   3       6.034   0.946  -4.723  1.00 14.45           O  
ATOM     42  OE2 GLU A   3       7.848   0.587  -3.651  1.00 14.45           O  
ATOM     43  H   GLU A   3       4.173   2.570  -1.293  1.00 12.76           H  
ATOM     44  HA  GLU A   3       5.696   4.851  -1.914  1.00 12.23           H  
ATOM     45 1HB  GLU A   3       4.568   2.526  -3.468  1.00 17.34           H  
ATOM     46 2HB  GLU A   3       5.636   3.672  -4.249  1.00 17.34           H  
ATOM     47 1HG  GLU A   3       7.400   2.955  -2.712  1.00 17.34           H  
ATOM     48 2HG  GLU A   3       6.261   1.913  -1.862  1.00 17.34           H  
ATOM     49  N   ALA A   4       2.611   4.735  -3.135  1.00  8.87           N  
ATOM     50  CA  ALA A   4       1.580   5.504  -3.810  1.00  8.22           C  
ATOM     51  C   ALA A   4       1.013   6.588  -2.880  1.00  7.60           C  
ATOM     52  O   ALA A   4       0.843   6.346  -1.688  1.00  7.57           O  
ATOM     53  CB  ALA A   4       0.435   4.604  -4.248  1.00 11.76           C  
ATOM     54  H   ALA A   4       2.361   3.835  -2.719  1.00 10.64           H  
ATOM     55  HA  ALA A   4       2.034   5.935  -4.691  1.00  9.86           H  
ATOM     56 1HB  ALA A   4      -0.297   5.192  -4.772  1.00 14.11           H  
ATOM     57 2HB  ALA A   4       0.786   3.823  -4.893  1.00 14.11           H  
ATOM     58 3HB  ALA A   4      -0.014   4.160  -3.383  1.00 14.11           H  
ATOM     59  N   PRO A   5       0.670   7.776  -3.392  1.00  7.36           N  
ATOM     60  CA  PRO A   5      -0.051   8.816  -2.672  1.00  7.02           C  
ATOM     61  C   PRO A   5      -1.372   8.236  -2.119  1.00  6.65           C  
ATOM     62  O   PRO A   5      -2.061   7.555  -2.866  1.00  6.59           O  
ATOM     63  CB  PRO A   5      -0.284   9.855  -3.779  1.00 10.53           C  
ATOM     64  CG  PRO A   5       0.897   9.665  -4.725  1.00 10.53           C  
ATOM     65  CD  PRO A   5       1.198   8.185  -4.705  1.00 10.53           C  
ATOM     66  HA  PRO A   5       0.617   9.200  -1.899  1.00  8.42           H  
ATOM     67 1HB  PRO A   5      -1.258   9.687  -4.262  1.00 12.64           H  
ATOM     68 2HB  PRO A   5      -0.313  10.866  -3.345  1.00 12.64           H  
ATOM     69 1HG  PRO A   5       0.631  10.023  -5.736  1.00 12.64           H  
ATOM     70 2HG  PRO A   5       1.753  10.269  -4.393  1.00 12.64           H  
ATOM     71 1HD  PRO A   5       0.742   7.643  -5.521  1.00 12.64           H  
ATOM     72 2HD  PRO A   5       2.300   8.082  -4.714  1.00 12.64           H  
ATOM     73  N   PRO A   6      -1.797   8.593  -0.887  1.00  6.64           N  
ATOM     74  CA  PRO A   6      -2.975   8.101  -0.150  1.00  6.63           C  
ATOM     75  C   PRO A   6      -4.200   7.666  -0.957  1.00  6.54           C  
ATOM     76  O   PRO A   6      -4.639   6.530  -0.866  1.00  6.41           O  
ATOM     77  CB  PRO A   6      -3.286   9.293   0.755  1.00  9.95           C  
ATOM     78  CG  PRO A   6      -1.924   9.880   1.053  1.00  9.95           C  
ATOM     79  CD  PRO A   6      -1.134   9.742  -0.221  1.00  9.95           C  
ATOM     80  HA  PRO A   6      -2.643   7.271   0.475  1.00  7.96           H  
ATOM     81 1HB  PRO A   6      -3.965   9.997   0.253  1.00 11.94           H  
ATOM     82 2HB  PRO A   6      -3.806   8.944   1.661  1.00 11.94           H  
ATOM     83 1HG  PRO A   6      -2.026  10.929   1.375  1.00 11.94           H  
ATOM     84 2HG  PRO A   6      -1.460   9.338   1.891  1.00 11.94           H  
ATOM     85 1HD  PRO A   6      -1.194  10.653  -0.835  1.00 11.94           H  
ATOM     86 2HD  PRO A   6      -0.103   9.492   0.074  1.00 11.94           H  
ATOM     87  N   LEU A   7      -4.768   8.547  -1.757  1.00  6.81           N  
ATOM     88  CA  LEU A   7      -5.978   8.208  -2.516  1.00  7.06           C  
ATOM     89  C   LEU A   7      -5.847   6.967  -3.394  1.00  6.76           C  
ATOM     90  O   LEU A   7      -6.844   6.358  -3.773  1.00  6.81           O  
ATOM     91  CB  LEU A   7      -6.419   9.386  -3.386  1.00  9.79           C  
ATOM     92  CG  LEU A   7      -6.965  10.638  -2.639  1.00  9.79           C  
ATOM     93  CD1 LEU A   7      -7.186  11.750  -3.661  1.00  9.79           C  
ATOM     94  CD2 LEU A   7      -8.294  10.300  -1.908  1.00  9.79           C  
ATOM     95  H   LEU A   7      -4.380   9.473  -1.846  1.00  8.17           H  
ATOM     96  HA  LEU A   7      -6.760   7.986  -1.801  1.00  8.47           H  
ATOM     97 1HB  LEU A   7      -5.567   9.698  -3.989  1.00 11.75           H  
ATOM     98 2HB  LEU A   7      -7.199   9.035  -4.061  1.00 11.75           H  
ATOM     99  HG  LEU A   7      -6.232  10.982  -1.912  1.00 11.75           H  
ATOM    100 1HD1 LEU A   7      -7.557  12.641  -3.153  1.00 11.75           H  
ATOM    101 2HD1 LEU A   7      -6.244  11.986  -4.157  1.00 11.75           H  
ATOM    102 3HD1 LEU A   7      -7.915  11.426  -4.402  1.00 11.75           H  
ATOM    103 1HD2 LEU A   7      -8.663  11.194  -1.407  1.00 11.75           H  
ATOM    104 2HD2 LEU A   7      -9.035   9.964  -2.637  1.00 11.75           H  
ATOM    105 3HD2 LEU A   7      -8.148   9.525  -1.168  1.00 11.75           H  
ATOM    106  N   LEU A   8      -4.631   6.672  -3.817  1.00  6.64           N  
ATOM    107  CA  LEU A   8      -4.338   5.584  -4.722  1.00  6.66           C  
ATOM    108  C   LEU A   8      -4.052   4.270  -4.000  1.00  6.14           C  
ATOM    109  O   LEU A   8      -3.808   3.250  -4.648  1.00  6.11           O  
ATOM    110  CB  LEU A   8      -3.113   6.016  -5.504  1.00  9.32           C  
ATOM    111  CG  LEU A   8      -3.276   7.318  -6.306  1.00  9.32           C  
ATOM    112  CD1 LEU A   8      -1.945   7.708  -6.804  1.00  9.32           C  
ATOM    113  CD2 LEU A   8      -4.271   7.126  -7.442  1.00  9.32           C  
ATOM    114  H   LEU A   8      -3.835   7.191  -3.441  1.00  7.97           H  
ATOM    115  HA  LEU A   8      -5.195   5.426  -5.369  1.00  7.99           H  
ATOM    116 1HB  LEU A   8      -2.310   6.159  -4.805  1.00 11.18           H  
ATOM    117 2HB  LEU A   8      -2.835   5.220  -6.192  1.00 11.18           H  
ATOM    118  HG  LEU A   8      -3.631   8.114  -5.653  1.00 11.18           H  
ATOM    119 1HD1 LEU A   8      -2.004   8.636  -7.353  1.00 11.18           H  
ATOM    120 2HD1 LEU A   8      -1.329   7.841  -5.951  1.00 11.18           H  
ATOM    121 3HD1 LEU A   8      -1.547   6.950  -7.419  1.00 11.18           H  
ATOM    122 1HD2 LEU A   8      -4.367   8.039  -7.985  1.00 11.18           H  
ATOM    123 2HD2 LEU A   8      -3.937   6.334  -8.118  1.00 11.18           H  
ATOM    124 3HD2 LEU A   8      -5.225   6.876  -7.034  1.00 11.18           H  
ATOM    125  N   LEU A   9      -4.049   4.296  -2.666  1.00  5.94           N  
ATOM    126  CA  LEU A   9      -3.781   3.108  -1.877  1.00  5.78           C  
ATOM    127  C   LEU A   9      -5.029   2.288  -1.716  1.00  5.56           C  
ATOM    128  O   LEU A   9      -6.077   2.807  -1.324  1.00  5.45           O  
ATOM    129  CB  LEU A   9      -3.321   3.482  -0.461  1.00  8.16           C  
ATOM    130  CG  LEU A   9      -2.020   4.234  -0.310  1.00  8.16           C  
ATOM    131  CD1 LEU A   9      -1.853   4.640   1.140  1.00  8.16           C  
ATOM    132  CD2 LEU A   9      -0.888   3.361  -0.703  1.00  8.16           C  
ATOM    133  H   LEU A   9      -4.268   5.169  -2.177  1.00  7.13           H  
ATOM    134  HA  LEU A   9      -3.035   2.505  -2.389  1.00  6.94           H  
ATOM    135 1HB  LEU A   9      -4.088   4.112  -0.032  1.00  9.79           H  
ATOM    136 2HB  LEU A   9      -3.252   2.574   0.132  1.00  9.79           H  
ATOM    137  HG  LEU A   9      -2.035   5.132  -0.939  1.00  9.79           H  
ATOM    138 1HD1 LEU A   9      -0.916   5.190   1.256  1.00  9.79           H  
ATOM    139 2HD1 LEU A   9      -2.683   5.269   1.440  1.00  9.79           H  
ATOM    140 3HD1 LEU A   9      -1.834   3.752   1.766  1.00  9.79           H  
ATOM    141 1HD2 LEU A   9       0.041   3.926  -0.583  1.00  9.79           H  
ATOM    142 2HD2 LEU A   9      -0.861   2.479  -0.072  1.00  9.79           H  
ATOM    143 3HD2 LEU A   9      -0.982   3.056  -1.730  1.00  9.79           H  
ATOM    144  N   ALA A  10      -4.897   0.976  -1.848  1.00  5.71           N  
ATOM    145  CA  ALA A  10      -6.043   0.103  -1.668  1.00  5.85           C  
ATOM    146  C   ALA A  10      -6.636   0.296  -0.276  1.00  5.78           C  
ATOM    147  O   ALA A  10      -7.849   0.289  -0.111  1.00  5.70           O  
ATOM    148  CB  ALA A  10      -5.630  -1.340  -1.902  1.00  8.13           C  
ATOM    149  H   ALA A  10      -4.011   0.595  -2.168  1.00  6.85           H  
ATOM    150  HA  ALA A  10      -6.799   0.370  -2.401  1.00  7.02           H  
ATOM    151 1HB  ALA A  10      -6.481  -1.995  -1.794  1.00  9.76           H  
ATOM    152 2HB  ALA A  10      -5.235  -1.445  -2.916  1.00  9.76           H  
ATOM    153 3HB  ALA A  10      -4.866  -1.623  -1.190  1.00  9.76           H  
ATOM    154  N   ALA A  11      -5.800   0.514   0.736  1.00  6.02           N  
ATOM    155  CA  ALA A  11      -6.299   0.698   2.098  1.00  6.33           C  
ATOM    156  C   ALA A  11      -7.250   1.892   2.236  1.00  5.99           C  
ATOM    157  O   ALA A  11      -8.227   1.841   2.999  1.00  6.08           O  
ATOM    158  CB  ALA A  11      -5.133   0.867   3.043  1.00  8.74           C  
ATOM    159  H   ALA A  11      -4.805   0.517   0.556  1.00  7.22           H  
ATOM    160  HA  ALA A  11      -6.856  -0.193   2.375  1.00  7.60           H  
ATOM    161 1HB  ALA A  11      -5.505   0.966   4.062  1.00 10.49           H  
ATOM    162 2HB  ALA A  11      -4.483  -0.005   2.975  1.00 10.49           H  
ATOM    163 3HB  ALA A  11      -4.575   1.763   2.772  1.00 10.49           H  
ATOM    164  N   VAL A  12      -6.950   2.972   1.514  1.00  5.79           N  
ATOM    165  CA  VAL A  12      -7.726   4.194   1.576  1.00  5.83           C  
ATOM    166  C   VAL A  12      -9.011   3.993   0.831  1.00  5.44           C  
ATOM    167  O   VAL A  12     -10.079   4.398   1.304  1.00  5.50           O  
ATOM    168  CB  VAL A  12      -6.915   5.377   1.028  1.00  8.15           C  
ATOM    169  CG1 VAL A  12      -7.773   6.649   0.912  1.00  8.15           C  
ATOM    170  CG2 VAL A  12      -5.737   5.615   1.982  1.00  8.15           C  
ATOM    171  H   VAL A  12      -6.182   2.942   0.847  1.00  6.95           H  
ATOM    172  HA  VAL A  12      -7.961   4.403   2.618  1.00  7.00           H  
ATOM    173  HB  VAL A  12      -6.544   5.131   0.028  1.00  9.78           H  
ATOM    174 1HG1 VAL A  12      -7.158   7.459   0.529  1.00  9.78           H  
ATOM    175 2HG1 VAL A  12      -8.602   6.477   0.229  1.00  9.78           H  
ATOM    176 3HG1 VAL A  12      -8.162   6.921   1.892  1.00  9.78           H  
ATOM    177 1HG2 VAL A  12      -5.128   6.436   1.620  1.00  9.78           H  
ATOM    178 2HG2 VAL A  12      -6.119   5.858   2.971  1.00  9.78           H  
ATOM    179 3HG2 VAL A  12      -5.130   4.718   2.044  1.00  9.78           H  
ATOM    180  N   LEU A  13      -8.890   3.391  -0.343  1.00  5.25           N  
ATOM    181  CA  LEU A  13     -10.015   3.112  -1.193  1.00  5.26           C  
ATOM    182  C   LEU A  13     -10.977   2.159  -0.511  1.00  5.16           C  
ATOM    183  O   LEU A  13     -12.187   2.310  -0.664  1.00  5.19           O  
ATOM    184  CB  LEU A  13      -9.514   2.510  -2.497  1.00  7.36           C  
ATOM    185  CG  LEU A  13      -8.711   3.448  -3.407  1.00  7.36           C  
ATOM    186  CD1 LEU A  13      -8.094   2.636  -4.471  1.00  7.36           C  
ATOM    187  CD2 LEU A  13      -9.623   4.499  -4.036  1.00  7.36           C  
ATOM    188  H   LEU A  13      -7.954   3.114  -0.657  1.00  6.30           H  
ATOM    189  HA  LEU A  13     -10.540   4.040  -1.385  1.00  6.31           H  
ATOM    190 1HB  LEU A  13      -8.889   1.654  -2.261  1.00  8.83           H  
ATOM    191 2HB  LEU A  13     -10.367   2.164  -3.068  1.00  8.83           H  
ATOM    192  HG  LEU A  13      -7.918   3.943  -2.834  1.00  8.83           H  
ATOM    193 1HD1 LEU A  13      -7.514   3.284  -5.132  1.00  8.83           H  
ATOM    194 2HD1 LEU A  13      -7.435   1.888  -4.043  1.00  8.83           H  
ATOM    195 3HD1 LEU A  13      -8.883   2.155  -5.026  1.00  8.83           H  
ATOM    196 1HD2 LEU A  13      -9.026   5.138  -4.690  1.00  8.83           H  
ATOM    197 2HD2 LEU A  13     -10.400   4.006  -4.620  1.00  8.83           H  
ATOM    198 3HD2 LEU A  13     -10.079   5.112  -3.273  1.00  8.83           H  
ATOM    199  N   LEU A  14     -10.457   1.185   0.255  1.00  5.28           N  
ATOM    200  CA  LEU A  14     -11.333   0.240   0.924  1.00  5.56           C  
ATOM    201  C   LEU A  14     -12.184   1.010   1.915  1.00  5.53           C  
ATOM    202  O   LEU A  14     -13.394   0.803   1.992  1.00  5.60           O  
ATOM    203  CB  LEU A  14     -10.555  -0.849   1.688  1.00  7.67           C  
ATOM    204  CG  LEU A  14     -11.428  -1.978   2.367  1.00  7.67           C  
ATOM    205  CD1 LEU A  14     -12.183  -2.750   1.284  1.00  7.67           C  
ATOM    206  CD2 LEU A  14     -10.549  -2.938   3.159  1.00  7.67           C  
ATOM    207  H   LEU A  14      -9.445   1.069   0.312  1.00  6.34           H  
ATOM    208  HA  LEU A  14     -11.965  -0.214   0.174  1.00  6.67           H  
ATOM    209 1HB  LEU A  14      -9.875  -1.320   1.015  1.00  9.20           H  
ATOM    210 2HB  LEU A  14      -9.964  -0.362   2.468  1.00  9.20           H  
ATOM    211  HG  LEU A  14     -12.160  -1.519   3.038  1.00  9.20           H  
ATOM    212 1HD1 LEU A  14     -12.785  -3.527   1.749  1.00  9.20           H  
ATOM    213 2HD1 LEU A  14     -12.835  -2.101   0.723  1.00  9.20           H  
ATOM    214 3HD1 LEU A  14     -11.474  -3.208   0.610  1.00  9.20           H  
ATOM    215 1HD2 LEU A  14     -11.175  -3.704   3.619  1.00  9.20           H  
ATOM    216 2HD2 LEU A  14      -9.855  -3.408   2.507  1.00  9.20           H  
ATOM    217 3HD2 LEU A  14     -10.014  -2.390   3.936  1.00  9.20           H  
ATOM    218  N   GLY A  15     -11.557   1.921   2.671  1.00  5.63           N  
ATOM    219  CA  GLY A  15     -12.284   2.746   3.624  1.00  5.97           C  
ATOM    220  C   GLY A  15     -13.372   3.566   2.923  1.00  5.70           C  
ATOM    221  O   GLY A  15     -14.542   3.552   3.331  1.00  5.87           O  
ATOM    222  H   GLY A  15     -10.536   2.015   2.611  1.00  6.76           H  
ATOM    223 1HA  GLY A  15     -12.729   2.113   4.390  1.00  7.16           H  
ATOM    224 2HA  GLY A  15     -11.582   3.417   4.120  1.00  7.16           H  
ATOM    225  N   LEU A  16     -12.982   4.283   1.867  1.00  5.47           N  
ATOM    226  CA  LEU A  16     -13.916   5.142   1.153  1.00  5.58           C  
ATOM    227  C   LEU A  16     -15.083   4.364   0.550  1.00  5.33           C  
ATOM    228  O   LEU A  16     -16.242   4.817   0.609  1.00  5.50           O  
ATOM    229  CB  LEU A  16     -13.168   5.862   0.019  1.00  7.77           C  
ATOM    230  CG  LEU A  16     -12.103   6.931   0.426  1.00  7.77           C  
ATOM    231  CD1 LEU A  16     -11.313   7.342  -0.826  1.00  7.77           C  
ATOM    232  CD2 LEU A  16     -12.779   8.148   1.055  1.00  7.77           C  
ATOM    233  H   LEU A  16     -11.996   4.247   1.582  1.00  6.56           H  
ATOM    234  HA  LEU A  16     -14.322   5.859   1.857  1.00  6.70           H  
ATOM    235 1HB  LEU A  16     -12.655   5.104  -0.572  1.00  9.32           H  
ATOM    236 2HB  LEU A  16     -13.902   6.348  -0.620  1.00  9.32           H  
ATOM    237  HG  LEU A  16     -11.408   6.501   1.141  1.00  9.32           H  
ATOM    238 1HD1 LEU A  16     -10.555   8.077  -0.554  1.00  9.32           H  
ATOM    239 2HD1 LEU A  16     -10.825   6.468  -1.251  1.00  9.32           H  
ATOM    240 3HD1 LEU A  16     -11.988   7.775  -1.562  1.00  9.32           H  
ATOM    241 1HD2 LEU A  16     -12.018   8.879   1.324  1.00  9.32           H  
ATOM    242 2HD2 LEU A  16     -13.472   8.593   0.340  1.00  9.32           H  
ATOM    243 3HD2 LEU A  16     -13.322   7.860   1.949  1.00  9.32           H  
ATOM    244  N   VAL A  17     -14.810   3.182  -0.016  1.00  5.17           N  
ATOM    245  CA  VAL A  17     -15.915   2.461  -0.585  1.00  5.28           C  
ATOM    246  C   VAL A  17     -16.768   1.881   0.516  1.00  5.25           C  
ATOM    247  O   VAL A  17     -17.982   1.899   0.393  1.00  5.29           O  
ATOM    248  CB  VAL A  17     -15.520   1.373  -1.599  1.00  7.35           C  
ATOM    249  CG1 VAL A  17     -14.941   0.170  -0.961  1.00  7.35           C  
ATOM    250  CG2 VAL A  17     -16.758   0.973  -2.383  1.00  7.35           C  
ATOM    251  H   VAL A  17     -13.851   2.835  -0.088  1.00  6.20           H  
ATOM    252  HA  VAL A  17     -16.498   3.170  -1.152  1.00  6.34           H  
ATOM    253  HB  VAL A  17     -14.763   1.782  -2.270  1.00  8.82           H  
ATOM    254 1HG1 VAL A  17     -14.698  -0.511  -1.742  1.00  8.82           H  
ATOM    255 2HG1 VAL A  17     -14.059   0.441  -0.418  1.00  8.82           H  
ATOM    256 3HG1 VAL A  17     -15.650  -0.301  -0.298  1.00  8.82           H  
ATOM    257 1HG2 VAL A  17     -16.477   0.247  -3.097  1.00  8.82           H  
ATOM    258 2HG2 VAL A  17     -17.508   0.555  -1.734  1.00  8.82           H  
ATOM    259 3HG2 VAL A  17     -17.170   1.846  -2.882  1.00  8.82           H  
ATOM    260  N   LEU A  18     -16.186   1.399   1.619  1.00  5.39           N  
ATOM    261  CA  LEU A  18     -17.023   0.827   2.655  1.00  5.74           C  
ATOM    262  C   LEU A  18     -18.058   1.830   3.132  1.00  5.72           C  
ATOM    263  O   LEU A  18     -19.209   1.461   3.376  1.00  5.87           O  
ATOM    264  CB  LEU A  18     -16.200   0.331   3.845  1.00  7.90           C  
ATOM    265  CG  LEU A  18     -17.017  -0.338   5.018  1.00  7.90           C  
ATOM    266  CD1 LEU A  18     -17.787  -1.581   4.506  1.00  7.90           C  
ATOM    267  CD2 LEU A  18     -16.050  -0.729   6.124  1.00  7.90           C  
ATOM    268  H   LEU A  18     -15.166   1.365   1.717  1.00  6.47           H  
ATOM    269  HA  LEU A  18     -17.528  -0.025   2.219  1.00  6.89           H  
ATOM    270 1HB  LEU A  18     -15.470  -0.392   3.477  1.00  9.48           H  
ATOM    271 2HB  LEU A  18     -15.649   1.182   4.254  1.00  9.48           H  
ATOM    272  HG  LEU A  18     -17.741   0.372   5.409  1.00  9.48           H  
ATOM    273 1HD1 LEU A  18     -18.339  -2.025   5.333  1.00  9.48           H  
ATOM    274 2HD1 LEU A  18     -18.490  -1.303   3.736  1.00  9.48           H  
ATOM    275 3HD1 LEU A  18     -17.082  -2.308   4.106  1.00  9.48           H  
ATOM    276 1HD2 LEU A  18     -16.602  -1.182   6.950  1.00  9.48           H  
ATOM    277 2HD2 LEU A  18     -15.321  -1.444   5.737  1.00  9.48           H  
ATOM    278 3HD2 LEU A  18     -15.530   0.161   6.480  1.00  9.48           H  
ATOM    279  N   LEU A  19     -17.680   3.107   3.248  1.00  5.75           N  
ATOM    280  CA  LEU A  19     -18.660   4.084   3.696  1.00  6.10           C  
ATOM    281  C   LEU A  19     -19.856   4.123   2.738  1.00  5.86           C  
ATOM    282  O   LEU A  19     -21.010   4.067   3.187  1.00  6.12           O  
ATOM    283  CB  LEU A  19     -18.004   5.470   3.757  1.00  8.40           C  
ATOM    284  CG  LEU A  19     -16.922   5.683   4.860  1.00  8.40           C  
ATOM    285  CD1 LEU A  19     -16.214   7.016   4.611  1.00  8.40           C  
ATOM    286  CD2 LEU A  19     -17.568   5.671   6.252  1.00  8.40           C  
ATOM    287  H   LEU A  19     -16.696   3.359   3.087  1.00  6.90           H  
ATOM    288  HA  LEU A  19     -19.024   3.788   4.674  1.00  7.32           H  
ATOM    289 1HB  LEU A  19     -17.523   5.655   2.793  1.00 10.08           H  
ATOM    290 2HB  LEU A  19     -18.783   6.216   3.897  1.00 10.08           H  
ATOM    291  HG  LEU A  19     -16.180   4.887   4.799  1.00 10.08           H  
ATOM    292 1HD1 LEU A  19     -15.443   7.166   5.366  1.00 10.08           H  
ATOM    293 2HD1 LEU A  19     -15.752   7.000   3.623  1.00 10.08           H  
ATOM    294 3HD1 LEU A  19     -16.934   7.830   4.662  1.00 10.08           H  
ATOM    295 1HD2 LEU A  19     -16.794   5.824   7.003  1.00 10.08           H  
ATOM    296 2HD2 LEU A  19     -18.304   6.472   6.320  1.00 10.08           H  
ATOM    297 3HD2 LEU A  19     -18.053   4.720   6.439  1.00 10.08           H  
ATOM    298  N   VAL A  20     -19.598   4.123   1.423  1.00  5.55           N  
ATOM    299  CA  VAL A  20     -20.731   4.096   0.490  1.00  5.64           C  
ATOM    300  C   VAL A  20     -21.417   2.727   0.424  1.00  5.47           C  
ATOM    301  O   VAL A  20     -22.620   2.666   0.179  1.00  5.66           O  
ATOM    302  CB  VAL A  20     -20.387   4.628  -0.917  1.00  7.85           C  
ATOM    303  CG1 VAL A  20     -20.022   6.093  -0.820  1.00  7.85           C  
ATOM    304  CG2 VAL A  20     -19.247   3.887  -1.494  1.00  7.85           C  
ATOM    305  H   VAL A  20     -18.618   4.187   1.111  1.00  6.66           H  
ATOM    306  HA  VAL A  20     -21.469   4.795   0.874  1.00  6.77           H  
ATOM    307  HB  VAL A  20     -21.261   4.524  -1.559  1.00  9.42           H  
ATOM    308 1HG1 VAL A  20     -19.790   6.480  -1.813  1.00  9.42           H  
ATOM    309 2HG1 VAL A  20     -20.860   6.647  -0.402  1.00  9.42           H  
ATOM    310 3HG1 VAL A  20     -19.152   6.208  -0.173  1.00  9.42           H  
ATOM    311 1HG2 VAL A  20     -19.014   4.274  -2.483  1.00  9.42           H  
ATOM    312 2HG2 VAL A  20     -18.419   4.041  -0.846  1.00  9.42           H  
ATOM    313 3HG2 VAL A  20     -19.464   2.832  -1.565  1.00  9.42           H  
ATOM    314  N   VAL A  21     -20.693   1.631   0.670  1.00  5.35           N  
ATOM    315  CA  VAL A  21     -21.335   0.321   0.640  1.00  5.53           C  
ATOM    316  C   VAL A  21     -22.438   0.337   1.666  1.00  5.65           C  
ATOM    317  O   VAL A  21     -23.574  -0.051   1.386  1.00  5.78           O  
ATOM    318  CB  VAL A  21     -20.383  -0.837   1.089  1.00  7.67           C  
ATOM    319  CG1 VAL A  21     -21.167  -2.127   1.244  1.00  7.67           C  
ATOM    320  CG2 VAL A  21     -19.290  -1.092   0.131  1.00  7.67           C  
ATOM    321  H   VAL A  21     -19.692   1.736   0.823  1.00  6.42           H  
ATOM    322  HA  VAL A  21     -21.751   0.132  -0.347  1.00  6.64           H  
ATOM    323  HB  VAL A  21     -19.963  -0.576   2.049  1.00  9.20           H  
ATOM    324 1HG1 VAL A  21     -20.498  -2.916   1.576  1.00  9.20           H  
ATOM    325 2HG1 VAL A  21     -21.948  -2.012   1.969  1.00  9.20           H  
ATOM    326 3HG1 VAL A  21     -21.603  -2.393   0.281  1.00  9.20           H  
ATOM    327 1HG2 VAL A  21     -18.673  -1.892   0.512  1.00  9.20           H  
ATOM    328 2HG2 VAL A  21     -19.704  -1.375  -0.768  1.00  9.20           H  
ATOM    329 3HG2 VAL A  21     -18.708  -0.239  -0.001  1.00  9.20           H  
ATOM    330  N   LEU A  22     -22.092   0.794   2.863  1.00  5.82           N  
ATOM    331  CA  LEU A  22     -23.030   0.817   3.955  1.00  6.29           C  
ATOM    332  C   LEU A  22     -24.196   1.756   3.682  1.00  6.32           C  
ATOM    333  O   LEU A  22     -25.347   1.374   3.901  1.00  6.55           O  
ATOM    334  CB  LEU A  22     -22.270   1.231   5.215  1.00  8.61           C  
ATOM    335  CG  LEU A  22     -21.199   0.199   5.726  1.00  8.61           C  
ATOM    336  CD1 LEU A  22     -20.365   0.856   6.814  1.00  8.61           C  
ATOM    337  CD2 LEU A  22     -21.870  -1.075   6.254  1.00  8.61           C  
ATOM    338  H   LEU A  22     -21.124   1.100   3.006  1.00  6.98           H  
ATOM    339  HA  LEU A  22     -23.438  -0.180   4.074  1.00  7.55           H  
ATOM    340 1HB  LEU A  22     -21.746   2.166   4.998  1.00 10.33           H  
ATOM    341 2HB  LEU A  22     -22.985   1.412   6.013  1.00 10.33           H  
ATOM    342  HG  LEU A  22     -20.534  -0.066   4.907  1.00 10.33           H  
ATOM    343 1HD1 LEU A  22     -19.604   0.157   7.159  1.00 10.33           H  
ATOM    344 2HD1 LEU A  22     -19.880   1.746   6.405  1.00 10.33           H  
ATOM    345 3HD1 LEU A  22     -21.004   1.139   7.647  1.00 10.33           H  
ATOM    346 1HD2 LEU A  22     -21.097  -1.762   6.600  1.00 10.33           H  
ATOM    347 2HD2 LEU A  22     -22.531  -0.824   7.084  1.00 10.33           H  
ATOM    348 3HD2 LEU A  22     -22.442  -1.559   5.471  1.00 10.33           H  
ATOM    349  N   LEU A  23     -23.939   2.948   3.128  1.00  6.25           N  
ATOM    350  CA  LEU A  23     -25.051   3.852   2.859  1.00  6.62           C  
ATOM    351  C   LEU A  23     -26.019   3.287   1.841  1.00  6.40           C  
ATOM    352  O   LEU A  23     -27.239   3.348   2.027  1.00  6.70           O  
ATOM    353  CB  LEU A  23     -24.541   5.186   2.294  1.00  9.12           C  
ATOM    354  CG  LEU A  23     -23.772   6.123   3.234  1.00  9.12           C  
ATOM    355  CD1 LEU A  23     -23.164   7.256   2.398  1.00  9.12           C  
ATOM    356  CD2 LEU A  23     -24.719   6.692   4.294  1.00  9.12           C  
ATOM    357  H   LEU A  23     -22.971   3.247   2.963  1.00  7.50           H  
ATOM    358  HA  LEU A  23     -25.595   4.011   3.783  1.00  7.94           H  
ATOM    359 1HB  LEU A  23     -23.882   4.956   1.460  1.00 10.94           H  
ATOM    360 2HB  LEU A  23     -25.393   5.735   1.902  1.00 10.94           H  
ATOM    361  HG  LEU A  23     -22.965   5.580   3.720  1.00 10.94           H  
ATOM    362 1HD1 LEU A  23     -22.606   7.927   3.049  1.00 10.94           H  
ATOM    363 2HD1 LEU A  23     -22.490   6.837   1.655  1.00 10.94           H  
ATOM    364 3HD1 LEU A  23     -23.953   7.809   1.899  1.00 10.94           H  
ATOM    365 1HD2 LEU A  23     -24.163   7.364   4.946  1.00 10.94           H  
ATOM    366 2HD2 LEU A  23     -25.524   7.242   3.806  1.00 10.94           H  
ATOM    367 3HD2 LEU A  23     -25.142   5.892   4.892  1.00 10.94           H  
ATOM    368  N   LEU A  24     -25.495   2.684   0.786  1.00  6.07           N  
ATOM    369  CA  LEU A  24     -26.374   2.208  -0.254  1.00  6.18           C  
ATOM    370  C   LEU A  24     -27.137   0.971   0.194  1.00  6.16           C  
ATOM    371  O   LEU A  24     -28.296   0.779  -0.205  1.00  6.40           O  
ATOM    372  CB  LEU A  24     -25.563   1.970  -1.516  1.00  8.61           C  
ATOM    373  CG  LEU A  24     -25.340   3.200  -2.494  1.00  8.61           C  
ATOM    374  CD1 LEU A  24     -26.621   3.604  -3.111  1.00  8.61           C  
ATOM    375  CD2 LEU A  24     -24.717   4.404  -1.742  1.00  8.61           C  
ATOM    376  H   LEU A  24     -24.477   2.629   0.666  1.00  7.28           H  
ATOM    377  HA  LEU A  24     -27.106   2.975  -0.445  1.00  7.42           H  
ATOM    378 1HB  LEU A  24     -24.590   1.601  -1.208  1.00 10.33           H  
ATOM    379 2HB  LEU A  24     -26.061   1.205  -2.083  1.00 10.33           H  
ATOM    380  HG  LEU A  24     -24.683   2.892  -3.293  1.00 10.33           H  
ATOM    381 1HD1 LEU A  24     -26.423   4.424  -3.800  1.00 10.33           H  
ATOM    382 2HD1 LEU A  24     -27.023   2.773  -3.646  1.00 10.33           H  
ATOM    383 3HD1 LEU A  24     -27.337   3.932  -2.373  1.00 10.33           H  
ATOM    384 1HD2 LEU A  24     -24.561   5.224  -2.442  1.00 10.33           H  
ATOM    385 2HD2 LEU A  24     -25.378   4.738  -0.950  1.00 10.33           H  
ATOM    386 3HD2 LEU A  24     -23.767   4.122  -1.320  1.00 10.33           H  
ATOM    387  N   LEU A  25     -26.519   0.117   1.024  1.00  6.08           N  
ATOM    388  CA  LEU A  25     -27.262  -1.028   1.529  1.00  6.38           C  
ATOM    389  C   LEU A  25     -28.399  -0.553   2.443  1.00  6.65           C  
ATOM    390  O   LEU A  25     -29.526  -1.027   2.324  1.00  6.89           O  
ATOM    391  CB  LEU A  25     -26.345  -1.974   2.309  1.00  8.82           C  
ATOM    392  CG  LEU A  25     -25.284  -2.767   1.504  1.00  8.82           C  
ATOM    393  CD1 LEU A  25     -24.350  -3.418   2.493  1.00  8.82           C  
ATOM    394  CD2 LEU A  25     -25.943  -3.837   0.611  1.00  8.82           C  
ATOM    395  H   LEU A  25     -25.533   0.247   1.282  1.00  7.30           H  
ATOM    396  HA  LEU A  25     -27.702  -1.554   0.687  1.00  7.66           H  
ATOM    397 1HB  LEU A  25     -25.803  -1.373   3.045  1.00 10.58           H  
ATOM    398 2HB  LEU A  25     -26.964  -2.690   2.845  1.00 10.58           H  
ATOM    399  HG  LEU A  25     -24.718  -2.090   0.879  1.00 10.58           H  
ATOM    400 1HD1 LEU A  25     -23.580  -3.959   1.964  1.00 10.58           H  
ATOM    401 2HD1 LEU A  25     -23.889  -2.648   3.108  1.00 10.58           H  
ATOM    402 3HD1 LEU A  25     -24.906  -4.104   3.128  1.00 10.58           H  
ATOM    403 1HD2 LEU A  25     -25.166  -4.373   0.071  1.00 10.58           H  
ATOM    404 2HD2 LEU A  25     -26.503  -4.536   1.230  1.00 10.58           H  
ATOM    405 3HD2 LEU A  25     -26.614  -3.382  -0.103  1.00 10.58           H  
ATOM    406  N   LEU A  26     -28.139   0.455   3.292  1.00  6.79           N  
ATOM    407  CA  LEU A  26     -29.146   0.992   4.219  1.00  7.34           C  
ATOM    408  C   LEU A  26     -30.334   1.600   3.487  1.00  7.39           C  
ATOM    409  O   LEU A  26     -31.474   1.509   3.942  1.00  7.81           O  
ATOM    410  CB  LEU A  26     -28.510   2.050   5.134  1.00 10.06           C  
ATOM    411  CG  LEU A  26     -27.498   1.544   6.210  1.00 10.06           C  
ATOM    412  CD1 LEU A  26     -26.785   2.752   6.817  1.00 10.06           C  
ATOM    413  CD2 LEU A  26     -28.231   0.764   7.303  1.00 10.06           C  
ATOM    414  H   LEU A  26     -27.184   0.825   3.349  1.00  8.15           H  
ATOM    415  HA  LEU A  26     -29.522   0.171   4.819  1.00  8.81           H  
ATOM    416 1HB  LEU A  26     -27.976   2.759   4.501  1.00 12.07           H  
ATOM    417 2HB  LEU A  26     -29.306   2.586   5.646  1.00 12.07           H  
ATOM    418  HG  LEU A  26     -26.765   0.898   5.753  1.00 12.07           H  
ATOM    419 1HD1 LEU A  26     -26.069   2.413   7.565  1.00 12.07           H  
ATOM    420 2HD1 LEU A  26     -26.256   3.290   6.032  1.00 12.07           H  
ATOM    421 3HD1 LEU A  26     -27.513   3.413   7.285  1.00 12.07           H  
ATOM    422 1HD2 LEU A  26     -27.509   0.429   8.047  1.00 12.07           H  
ATOM    423 2HD2 LEU A  26     -28.970   1.409   7.779  1.00 12.07           H  
ATOM    424 3HD2 LEU A  26     -28.729  -0.102   6.883  1.00 12.07           H  
ATOM    425  N   ARG A  27     -30.064   2.207   2.336  1.00  7.15           N  
ATOM    426  CA  ARG A  27     -31.081   2.825   1.493  1.00  7.45           C  
ATOM    427  C   ARG A  27     -31.854   1.783   0.673  1.00  7.36           C  
ATOM    428  O   ARG A  27     -32.847   2.125   0.024  1.00  7.71           O  
ATOM    429  CB  ARG A  27     -30.422   3.794   0.517  1.00 10.31           C  
ATOM    430  CG  ARG A  27     -29.783   5.022   1.123  1.00 10.31           C  
ATOM    431  CD  ARG A  27     -28.957   5.751   0.115  1.00 10.31           C  
ATOM    432  NE  ARG A  27     -28.247   6.872   0.712  1.00 10.31           N  
ATOM    433  CZ  ARG A  27     -27.258   7.576   0.117  1.00 10.31           C  
ATOM    434  NH1 ARG A  27     -26.861   7.277  -1.104  1.00 10.31           N  
ATOM    435  NH2 ARG A  27     -26.684   8.574   0.771  1.00 10.31           N  
ATOM    436  H   ARG A  27     -29.077   2.300   2.071  1.00  8.58           H  
ATOM    437  HA  ARG A  27     -31.779   3.364   2.130  1.00  8.94           H  
ATOM    438 1HB  ARG A  27     -29.661   3.265  -0.058  1.00 12.37           H  
ATOM    439 2HB  ARG A  27     -31.165   4.148  -0.181  1.00 12.37           H  
ATOM    440 1HG  ARG A  27     -30.570   5.696   1.452  1.00 12.37           H  
ATOM    441 2HG  ARG A  27     -29.172   4.758   1.972  1.00 12.37           H  
ATOM    442 1HD  ARG A  27     -28.227   5.065  -0.299  1.00 12.37           H  
ATOM    443 2HD  ARG A  27     -29.600   6.128  -0.682  1.00 12.37           H  
ATOM    444  HE  ARG A  27     -28.515   7.144   1.651  1.00 12.37           H  
ATOM    445 1HH1 ARG A  27     -27.293   6.516  -1.606  1.00 12.37           H  
ATOM    446 2HH1 ARG A  27     -26.121   7.809  -1.541  1.00 12.37           H  
ATOM    447 1HH2 ARG A  27     -26.988   8.806   1.708  1.00 12.37           H  
ATOM    448 2HH2 ARG A  27     -25.944   9.107   0.338  1.00 12.37           H  
ATOM    449  N   HIS A  28     -31.386   0.525   0.709  1.00  7.14           N  
ATOM    450  CA  HIS A  28     -31.885  -0.614  -0.048  1.00  7.34           C  
ATOM    451  C   HIS A  28     -31.768  -0.426  -1.559  1.00  7.28           C  
ATOM    452  O   HIS A  28     -32.655  -0.835  -2.313  1.00  7.27           O  
ATOM    453  CB  HIS A  28     -33.341  -0.912   0.328  1.00 10.20           C  
ATOM    454  CG  HIS A  28     -33.535  -1.175   1.790  1.00 10.20           C  
ATOM    455  ND1 HIS A  28     -33.080  -2.323   2.411  1.00 10.20           N  
ATOM    456  CD2 HIS A  28     -34.128  -0.436   2.752  1.00 10.20           C  
ATOM    457  CE1 HIS A  28     -33.394  -2.276   3.694  1.00 10.20           C  
ATOM    458  NE2 HIS A  28     -34.035  -1.146   3.926  1.00 10.20           N  
ATOM    459  H   HIS A  28     -30.612   0.309   1.334  1.00  8.57           H  
ATOM    460  HA  HIS A  28     -31.290  -1.488   0.217  1.00  8.81           H  
ATOM    461 1HB  HIS A  28     -33.982  -0.085   0.038  1.00 12.24           H  
ATOM    462 2HB  HIS A  28     -33.679  -1.789  -0.218  1.00 12.24           H  
ATOM    463  HD1 HIS A  28     -32.429  -2.978   2.030  1.00 12.24           H  
ATOM    464  HD2 HIS A  28     -34.619   0.536   2.736  1.00 12.24           H  
ATOM    465  HE1 HIS A  28     -33.121  -3.092   4.360  1.00 12.24           H  
ATOM    466  N   TRP A  29     -30.677   0.194  -2.014  1.00  7.47           N  
ATOM    467  CA  TRP A  29     -30.468   0.392  -3.444  1.00  7.64           C  
ATOM    468  C   TRP A  29     -29.622  -0.747  -4.011  1.00  7.42           C  
ATOM    469  O   TRP A  29     -28.730  -1.263  -3.340  1.00  7.50           O  
ATOM    470  CB  TRP A  29     -29.801   1.741  -3.711  1.00 10.62           C  
ATOM    471  CG  TRP A  29     -30.672   2.962  -3.410  1.00 10.62           C  
ATOM    472  CD1 TRP A  29     -31.884   2.980  -2.792  1.00 10.62           C  
ATOM    473  CD2 TRP A  29     -30.379   4.350  -3.721  1.00 10.62           C  
ATOM    474  NE1 TRP A  29     -32.341   4.262  -2.681  1.00 10.62           N  
ATOM    475  CE2 TRP A  29     -31.439   5.109  -3.232  1.00 10.62           C  
ATOM    476  CE3 TRP A  29     -29.325   4.997  -4.360  1.00 10.62           C  
ATOM    477  CZ2 TRP A  29     -31.467   6.484  -3.344  1.00 10.62           C  
ATOM    478  CZ3 TRP A  29     -29.351   6.374  -4.472  1.00 10.62           C  
ATOM    479  CH2 TRP A  29     -30.393   7.100  -3.973  1.00 10.62           C  
ATOM    480  H   TRP A  29     -29.951   0.498  -1.355  1.00  8.96           H  
ATOM    481  HA  TRP A  29     -31.436   0.382  -3.944  1.00  9.17           H  
ATOM    482 1HB  TRP A  29     -28.937   1.803  -3.065  1.00 12.74           H  
ATOM    483 2HB  TRP A  29     -29.458   1.795  -4.738  1.00 12.74           H  
ATOM    484  HD1 TRP A  29     -32.424   2.118  -2.425  1.00 12.74           H  
ATOM    485  HE1 TRP A  29     -33.217   4.523  -2.248  1.00 12.74           H  
ATOM    486  HE3 TRP A  29     -28.504   4.436  -4.769  1.00 12.74           H  
ATOM    487  HZ2 TRP A  29     -32.295   7.079  -2.959  1.00 12.74           H  
ATOM    488  HZ3 TRP A  29     -28.519   6.866  -4.973  1.00 12.74           H  
ATOM    489  HH2 TRP A  29     -30.384   8.184  -4.079  1.00 12.74           H  
ATOM    490  N   GLY A  30     -29.827  -1.096  -5.287  1.00  7.37           N  
ATOM    491  CA  GLY A  30     -29.048  -2.169  -5.935  1.00  7.46           C  
ATOM    492  C   GLY A  30     -27.532  -1.946  -5.887  1.00  7.08           C  
ATOM    493  O   GLY A  30     -26.746  -2.901  -5.743  1.00  7.14           O  
ATOM    494  H   GLY A  30     -30.568  -0.644  -5.805  1.00  8.84           H  
ATOM    495 1HA  GLY A  30     -29.287  -3.118  -5.454  1.00  8.95           H  
ATOM    496 2HA  GLY A  30     -29.365  -2.258  -6.974  1.00  8.95           H  
ATOM    497  N   TRP A  31     -27.127  -0.677  -5.918  1.00  6.86           N  
ATOM    498  CA  TRP A  31     -25.726  -0.310  -5.867  1.00  6.71           C  
ATOM    499  C   TRP A  31     -25.053  -0.792  -4.598  1.00  6.48           C  
ATOM    500  O   TRP A  31     -23.838  -0.941  -4.583  1.00  6.27           O  
ATOM    501  CB  TRP A  31     -25.550   1.200  -6.017  1.00  9.46           C  
ATOM    502  CG  TRP A  31     -25.725   1.653  -7.418  1.00  9.46           C  
ATOM    503  CD1 TRP A  31     -26.781   2.329  -7.954  1.00  9.46           C  
ATOM    504  CD2 TRP A  31     -24.781   1.459  -8.496  1.00  9.46           C  
ATOM    505  NE1 TRP A  31     -26.563   2.550  -9.295  1.00  9.46           N  
ATOM    506  CE2 TRP A  31     -25.344   2.017  -9.640  1.00  9.46           C  
ATOM    507  CE3 TRP A  31     -23.522   0.862  -8.578  1.00  9.46           C  
ATOM    508  CZ2 TRP A  31     -24.697   1.984 -10.862  1.00  9.46           C  
ATOM    509  CZ3 TRP A  31     -22.880   0.830  -9.800  1.00  9.46           C  
ATOM    510  CH2 TRP A  31     -23.451   1.369 -10.913  1.00  9.46           C  
ATOM    511  H   TRP A  31     -27.814   0.052  -6.043  1.00  8.23           H  
ATOM    512  HA  TRP A  31     -25.232  -0.780  -6.716  1.00  8.05           H  
ATOM    513 1HB  TRP A  31     -26.282   1.700  -5.417  1.00 11.35           H  
ATOM    514 2HB  TRP A  31     -24.562   1.499  -5.663  1.00 11.35           H  
ATOM    515  HD1 TRP A  31     -27.669   2.642  -7.408  1.00 11.35           H  
ATOM    516  HE1 TRP A  31     -27.195   3.027  -9.926  1.00 11.35           H  
ATOM    517  HE3 TRP A  31     -23.060   0.434  -7.697  1.00 11.35           H  
ATOM    518  HZ2 TRP A  31     -25.137   2.413 -11.754  1.00 11.35           H  
ATOM    519  HZ3 TRP A  31     -21.912   0.365  -9.851  1.00 11.35           H  
ATOM    520  HH2 TRP A  31     -22.919   1.316 -11.855  1.00 11.35           H  
ATOM    521  N   GLY A  32     -25.809  -1.054  -3.533  1.00  6.66           N  
ATOM    522  CA  GLY A  32     -25.211  -1.523  -2.300  1.00  6.68           C  
ATOM    523  C   GLY A  32     -24.476  -2.842  -2.521  1.00  6.47           C  
ATOM    524  O   GLY A  32     -23.416  -3.067  -1.934  1.00  6.28           O  
ATOM    525  H   GLY A  32     -26.828  -0.966  -3.581  1.00  7.99           H  
ATOM    526 1HA  GLY A  32     -24.518  -0.779  -1.912  1.00  8.02           H  
ATOM    527 2HA  GLY A  32     -25.994  -1.650  -1.555  1.00  8.02           H  
ATOM    528  N   LEU A  33     -25.001  -3.702  -3.414  1.00  6.65           N  
ATOM    529  CA  LEU A  33     -24.383  -4.997  -3.656  1.00  6.71           C  
ATOM    530  C   LEU A  33     -23.214  -4.818  -4.603  1.00  6.37           C  
ATOM    531  O   LEU A  33     -22.183  -5.497  -4.490  1.00  6.31           O  
ATOM    532  CB  LEU A  33     -25.409  -5.962  -4.257  1.00  9.37           C  
ATOM    533  CG  LEU A  33     -26.647  -6.319  -3.370  1.00  9.37           C  
ATOM    534  CD1 LEU A  33     -27.586  -7.197  -4.185  1.00  9.37           C  
ATOM    535  CD2 LEU A  33     -26.216  -7.025  -2.081  1.00  9.37           C  
ATOM    536  H   LEU A  33     -25.847  -3.460  -3.935  1.00  7.98           H  
ATOM    537  HA  LEU A  33     -23.998  -5.389  -2.722  1.00  8.05           H  
ATOM    538 1HB  LEU A  33     -25.788  -5.517  -5.179  1.00 11.24           H  
ATOM    539 2HB  LEU A  33     -24.901  -6.890  -4.512  1.00 11.24           H  
ATOM    540  HG  LEU A  33     -27.183  -5.405  -3.112  1.00 11.24           H  
ATOM    541 1HD1 LEU A  33     -28.467  -7.437  -3.590  1.00 11.24           H  
ATOM    542 2HD1 LEU A  33     -27.893  -6.665  -5.086  1.00 11.24           H  
ATOM    543 3HD1 LEU A  33     -27.077  -8.119  -4.464  1.00 11.24           H  
ATOM    544 1HD2 LEU A  33     -27.100  -7.263  -1.490  1.00 11.24           H  
ATOM    545 2HD2 LEU A  33     -25.684  -7.945  -2.323  1.00 11.24           H  
ATOM    546 3HD2 LEU A  33     -25.575  -6.380  -1.500  1.00 11.24           H  
ATOM    547  N   CYS A  34     -23.367  -3.889  -5.545  1.00  6.28           N  
ATOM    548  CA  CYS A  34     -22.280  -3.609  -6.475  1.00  6.20           C  
ATOM    549  C   CYS A  34     -21.062  -3.116  -5.712  1.00  5.83           C  
ATOM    550  O   CYS A  34     -19.925  -3.509  -6.012  1.00  5.78           O  
ATOM    551  CB  CYS A  34     -22.639  -2.540  -7.479  1.00  8.71           C  
ATOM    552  SG  CYS A  34     -21.298  -2.215  -8.626  1.00  8.71           S  
ATOM    553  H   CYS A  34     -24.271  -3.406  -5.609  1.00  7.54           H  
ATOM    554  HA  CYS A  34     -22.024  -4.527  -7.003  1.00  7.44           H  
ATOM    555 1HB  CYS A  34     -23.531  -2.819  -8.041  1.00 10.45           H  
ATOM    556 2HB  CYS A  34     -22.851  -1.628  -6.940  1.00 10.45           H  
ATOM    557  HG  CYS A  34     -20.318  -2.216  -7.680  1.00 10.45           H  
ATOM    558  N   LEU A  35     -21.316  -2.211  -4.769  1.00  5.74           N  
ATOM    559  CA  LEU A  35     -20.299  -1.626  -3.934  1.00  5.64           C  
ATOM    560  C   LEU A  35     -19.665  -2.688  -3.035  1.00  5.49           C  
ATOM    561  O   LEU A  35     -18.450  -2.659  -2.854  1.00  5.35           O  
ATOM    562  CB  LEU A  35     -20.902  -0.476  -3.138  1.00  7.93           C  
ATOM    563  CG  LEU A  35     -21.344   0.767  -3.939  1.00  7.93           C  
ATOM    564  CD1 LEU A  35     -22.099   1.644  -3.031  1.00  7.93           C  
ATOM    565  CD2 LEU A  35     -20.176   1.482  -4.482  1.00  7.93           C  
ATOM    566  H   LEU A  35     -22.284  -1.911  -4.633  1.00  6.89           H  
ATOM    567  HA  LEU A  35     -19.515  -1.243  -4.575  1.00  6.77           H  
ATOM    568 1HB  LEU A  35     -21.764  -0.853  -2.584  1.00  9.52           H  
ATOM    569 2HB  LEU A  35     -20.164  -0.114  -2.448  1.00  9.52           H  
ATOM    570  HG  LEU A  35     -21.977   0.481  -4.762  1.00  9.52           H  
ATOM    571 1HD1 LEU A  35     -22.426   2.527  -3.569  1.00  9.52           H  
ATOM    572 2HD1 LEU A  35     -22.953   1.100  -2.665  1.00  9.52           H  
ATOM    573 3HD1 LEU A  35     -21.481   1.934  -2.215  1.00  9.52           H  
ATOM    574 1HD2 LEU A  35     -20.510   2.360  -5.029  1.00  9.52           H  
ATOM    575 2HD2 LEU A  35     -19.519   1.784  -3.682  1.00  9.52           H  
ATOM    576 3HD2 LEU A  35     -19.657   0.840  -5.148  1.00  9.52           H  
ATOM    577  N   ILE A  36     -20.435  -3.680  -2.528  1.00  5.68           N  
ATOM    578  CA  ILE A  36     -19.774  -4.734  -1.745  1.00  5.82           C  
ATOM    579  C   ILE A  36     -18.745  -5.364  -2.663  1.00  5.68           C  
ATOM    580  O   ILE A  36     -17.602  -5.584  -2.258  1.00  5.59           O  
ATOM    581  CB  ILE A  36     -20.701  -5.880  -1.253  1.00  8.10           C  
ATOM    582  CG1 ILE A  36     -21.687  -5.387  -0.189  1.00  8.10           C  
ATOM    583  CG2 ILE A  36     -19.813  -7.048  -0.682  1.00  8.10           C  
ATOM    584  CD1 ILE A  36     -22.804  -6.367   0.119  1.00  8.10           C  
ATOM    585  H   ILE A  36     -21.455  -3.643  -2.617  1.00  6.82           H  
ATOM    586  HA  ILE A  36     -19.270  -4.289  -0.891  1.00  6.98           H  
ATOM    587  HB  ILE A  36     -21.291  -6.252  -2.092  1.00  9.72           H  
ATOM    588 1HG1 ILE A  36     -21.147  -5.178   0.729  1.00  9.72           H  
ATOM    589 2HG1 ILE A  36     -22.132  -4.481  -0.534  1.00  9.72           H  
ATOM    590 1HG2 ILE A  36     -20.429  -7.871  -0.350  1.00  9.72           H  
ATOM    591 2HG2 ILE A  36     -19.134  -7.434  -1.442  1.00  9.72           H  
ATOM    592 3HG2 ILE A  36     -19.224  -6.682   0.160  1.00  9.72           H  
ATOM    593 1HD1 ILE A  36     -23.465  -5.947   0.862  1.00  9.72           H  
ATOM    594 2HD1 ILE A  36     -23.362  -6.565  -0.783  1.00  9.72           H  
ATOM    595 3HD1 ILE A  36     -22.407  -7.295   0.500  1.00  9.72           H  
ATOM    596  N   GLY A  37     -19.134  -5.646  -3.907  1.00  5.80           N  
ATOM    597  CA  GLY A  37     -18.196  -6.199  -4.870  1.00  5.95           C  
ATOM    598  C   GLY A  37     -16.909  -5.372  -4.886  1.00  5.62           C  
ATOM    599  O   GLY A  37     -15.824  -5.925  -4.678  1.00  5.64           O  
ATOM    600  H   GLY A  37     -20.113  -5.487  -4.174  1.00  6.96           H  
ATOM    601 1HA  GLY A  37     -17.971  -7.235  -4.615  1.00  7.14           H  
ATOM    602 2HA  GLY A  37     -18.651  -6.191  -5.861  1.00  7.14           H  
ATOM    603  N   TRP A  38     -17.036  -4.046  -5.071  1.00  5.45           N  
ATOM    604  CA  TRP A  38     -15.863  -3.164  -5.123  1.00  5.37           C  
ATOM    605  C   TRP A  38     -15.015  -3.317  -3.855  1.00  5.12           C  
ATOM    606  O   TRP A  38     -13.784  -3.406  -3.920  1.00  5.12           O  
ATOM    607  CB  TRP A  38     -16.253  -1.689  -5.159  1.00  7.55           C  
ATOM    608  CG  TRP A  38     -17.049  -1.175  -6.318  1.00  7.55           C  
ATOM    609  CD1 TRP A  38     -17.630  -1.863  -7.327  1.00  7.55           C  
ATOM    610  CD2 TRP A  38     -17.355   0.220  -6.564  1.00  7.55           C  
ATOM    611  NE1 TRP A  38     -18.297  -1.003  -8.155  1.00  7.55           N  
ATOM    612  CE2 TRP A  38     -18.149   0.271  -7.689  1.00  7.55           C  
ATOM    613  CE3 TRP A  38     -17.026   1.412  -5.911  1.00  7.55           C  
ATOM    614  CZ2 TRP A  38     -18.650   1.472  -8.172  1.00  7.55           C  
ATOM    615  CZ3 TRP A  38     -17.509   2.603  -6.405  1.00  7.55           C  
ATOM    616  CH2 TRP A  38     -18.306   2.627  -7.506  1.00  7.55           C  
ATOM    617  H   TRP A  38     -17.981  -3.682  -5.230  1.00  6.54           H  
ATOM    618  HA  TRP A  38     -15.267  -3.407  -5.991  1.00  6.44           H  
ATOM    619 1HB  TRP A  38     -16.857  -1.508  -4.299  1.00  9.06           H  
ATOM    620 2HB  TRP A  38     -15.375  -1.093  -5.048  1.00  9.06           H  
ATOM    621  HD1 TRP A  38     -17.589  -2.942  -7.462  1.00  9.06           H  
ATOM    622  HE1 TRP A  38     -18.813  -1.278  -8.969  1.00  9.06           H  
ATOM    623  HE3 TRP A  38     -16.401   1.407  -5.042  1.00  9.06           H  
ATOM    624  HZ2 TRP A  38     -19.281   1.544  -9.038  1.00  9.06           H  
ATOM    625  HZ3 TRP A  38     -17.243   3.524  -5.888  1.00  9.06           H  
ATOM    626  HH2 TRP A  38     -18.681   3.581  -7.876  1.00  9.06           H  
ATOM    627  N   ASN A  39     -15.687  -3.355  -2.700  1.00  5.06           N  
ATOM    628  CA  ASN A  39     -15.050  -3.468  -1.393  1.00  5.08           C  
ATOM    629  C   ASN A  39     -14.188  -4.726  -1.339  1.00  5.05           C  
ATOM    630  O   ASN A  39     -13.010  -4.658  -0.974  1.00  5.02           O  
ATOM    631  CB  ASN A  39     -16.133  -3.466  -0.311  1.00  7.11           C  
ATOM    632  CG  ASN A  39     -15.672  -3.260   1.110  1.00  7.11           C  
ATOM    633  OD1 ASN A  39     -15.248  -2.164   1.466  1.00  7.11           O  
ATOM    634  ND2 ASN A  39     -15.748  -4.284   1.923  1.00  7.11           N  
ATOM    635  H   ASN A  39     -16.706  -3.245  -2.742  1.00  6.07           H  
ATOM    636  HA  ASN A  39     -14.383  -2.628  -1.243  1.00  6.10           H  
ATOM    637 1HB  ASN A  39     -16.848  -2.695  -0.566  1.00  8.53           H  
ATOM    638 2HB  ASN A  39     -16.663  -4.407  -0.341  1.00  8.53           H  
ATOM    639 1HD2 ASN A  39     -15.451  -4.190   2.876  1.00  8.53           H  
ATOM    640 2HD2 ASN A  39     -16.097  -5.163   1.594  1.00  8.53           H  
ATOM    641  N   GLU A  40     -14.758  -5.873  -1.718  1.00  5.22           N  
ATOM    642  CA  GLU A  40     -14.006  -7.124  -1.705  1.00  5.45           C  
ATOM    643  C   GLU A  40     -12.830  -7.093  -2.688  1.00  5.36           C  
ATOM    644  O   GLU A  40     -11.740  -7.578  -2.370  1.00  5.43           O  
ATOM    645  CB  GLU A  40     -14.917  -8.317  -2.012  1.00  7.54           C  
ATOM    646  CG  GLU A  40     -15.925  -8.659  -0.896  1.00  7.54           C  
ATOM    647  CD  GLU A  40     -16.804  -9.838  -1.243  1.00  7.54           C  
ATOM    648  OE1 GLU A  40     -16.732 -10.288  -2.362  1.00  7.54           O  
ATOM    649  OE2 GLU A  40     -17.536 -10.287  -0.393  1.00  7.54           O  
ATOM    650  H   GLU A  40     -15.745  -5.855  -2.004  1.00  6.26           H  
ATOM    651  HA  GLU A  40     -13.606  -7.264  -0.703  1.00  6.54           H  
ATOM    652 1HB  GLU A  40     -15.489  -8.102  -2.920  1.00  9.05           H  
ATOM    653 2HB  GLU A  40     -14.309  -9.199  -2.208  1.00  9.05           H  
ATOM    654 1HG  GLU A  40     -15.378  -8.876   0.021  1.00  9.05           H  
ATOM    655 2HG  GLU A  40     -16.550  -7.783  -0.716  1.00  9.05           H  
ATOM    656  N   PHE A  41     -13.027  -6.483  -3.860  1.00  5.36           N  
ATOM    657  CA  PHE A  41     -11.981  -6.417  -4.879  1.00  5.54           C  
ATOM    658  C   PHE A  41     -10.759  -5.674  -4.337  1.00  5.27           C  
ATOM    659  O   PHE A  41      -9.632  -6.060  -4.620  1.00  5.38           O  
ATOM    660  CB  PHE A  41     -12.473  -5.678  -6.127  1.00  7.69           C  
ATOM    661  CG  PHE A  41     -13.614  -6.313  -6.879  1.00  7.69           C  
ATOM    662  CD1 PHE A  41     -13.894  -7.674  -6.834  1.00  7.69           C  
ATOM    663  CD2 PHE A  41     -14.448  -5.507  -7.623  1.00  7.69           C  
ATOM    664  CE1 PHE A  41     -14.975  -8.185  -7.512  1.00  7.69           C  
ATOM    665  CE2 PHE A  41     -15.517  -6.006  -8.277  1.00  7.69           C  
ATOM    666  CZ  PHE A  41     -15.788  -7.352  -8.229  1.00  7.69           C  
ATOM    667  H   PHE A  41     -13.971  -6.133  -4.072  1.00  6.43           H  
ATOM    668  HA  PHE A  41     -11.663  -7.427  -5.135  1.00  6.65           H  
ATOM    669 1HB  PHE A  41     -12.768  -4.670  -5.855  1.00  9.23           H  
ATOM    670 2HB  PHE A  41     -11.660  -5.598  -6.804  1.00  9.23           H  
ATOM    671  HD1 PHE A  41     -13.270  -8.346  -6.255  1.00  9.23           H  
ATOM    672  HD2 PHE A  41     -14.253  -4.443  -7.671  1.00  9.23           H  
ATOM    673  HE1 PHE A  41     -15.189  -9.251  -7.468  1.00  9.23           H  
ATOM    674  HE2 PHE A  41     -16.159  -5.330  -8.836  1.00  9.23           H  
ATOM    675  HZ  PHE A  41     -16.649  -7.754  -8.757  1.00  9.23           H  
ATOM    676  N   ILE A  42     -10.997  -4.592  -3.584  1.00  5.08           N  
ATOM    677  CA  ILE A  42      -9.945  -3.780  -2.960  1.00  5.10           C  
ATOM    678  C   ILE A  42      -9.294  -4.546  -1.794  1.00  4.91           C  
ATOM    679  O   ILE A  42      -8.068  -4.553  -1.629  1.00  4.98           O  
ATOM    680  CB  ILE A  42     -10.517  -2.464  -2.433  1.00  7.13           C  
ATOM    681  CG1 ILE A  42     -11.022  -1.603  -3.575  1.00  7.13           C  
ATOM    682  CG2 ILE A  42      -9.397  -1.720  -1.736  1.00  7.13           C  
ATOM    683  CD1 ILE A  42     -11.896  -0.490  -3.093  1.00  7.13           C  
ATOM    684  H   ILE A  42     -11.977  -4.310  -3.472  1.00  6.10           H  
ATOM    685  HA  ILE A  42      -9.183  -3.568  -3.707  1.00  6.12           H  
ATOM    686  HB  ILE A  42     -11.343  -2.655  -1.748  1.00  8.56           H  
ATOM    687 1HG1 ILE A  42     -10.177  -1.176  -4.110  1.00  8.56           H  
ATOM    688 2HG1 ILE A  42     -11.588  -2.221  -4.264  1.00  8.56           H  
ATOM    689 1HG2 ILE A  42      -9.738  -0.793  -1.362  1.00  8.56           H  
ATOM    690 2HG2 ILE A  42      -9.008  -2.293  -0.913  1.00  8.56           H  
ATOM    691 3HG2 ILE A  42      -8.606  -1.539  -2.453  1.00  8.56           H  
ATOM    692 1HD1 ILE A  42     -12.237   0.074  -3.909  1.00  8.56           H  
ATOM    693 2HD1 ILE A  42     -12.734  -0.931  -2.587  1.00  8.56           H  
ATOM    694 3HD1 ILE A  42     -11.381   0.153  -2.426  1.00  8.56           H  
ATOM    695  N   LEU A  43     -10.124  -5.154  -0.954  1.00  4.86           N  
ATOM    696  CA  LEU A  43      -9.662  -5.903   0.201  1.00  4.98           C  
ATOM    697  C   LEU A  43      -8.628  -6.949  -0.215  1.00  4.92           C  
ATOM    698  O   LEU A  43      -7.596  -7.117   0.448  1.00  5.02           O  
ATOM    699  CB  LEU A  43     -10.870  -6.550   0.894  1.00  6.92           C  
ATOM    700  CG  LEU A  43     -10.661  -7.243   2.263  1.00  6.92           C  
ATOM    701  CD1 LEU A  43     -11.978  -7.158   3.027  1.00  6.92           C  
ATOM    702  CD2 LEU A  43     -10.249  -8.729   2.086  1.00  6.92           C  
ATOM    703  H   LEU A  43     -11.134  -5.083  -1.109  1.00  5.83           H  
ATOM    704  HA  LEU A  43      -9.202  -5.222   0.897  1.00  5.98           H  
ATOM    705 1HB  LEU A  43     -11.632  -5.785   1.019  1.00  8.30           H  
ATOM    706 2HB  LEU A  43     -11.271  -7.301   0.217  1.00  8.30           H  
ATOM    707  HG  LEU A  43      -9.902  -6.711   2.833  1.00  8.30           H  
ATOM    708 1HD1 LEU A  43     -11.861  -7.624   4.007  1.00  8.30           H  
ATOM    709 2HD1 LEU A  43     -12.259  -6.111   3.156  1.00  8.30           H  
ATOM    710 3HD1 LEU A  43     -12.759  -7.676   2.468  1.00  8.30           H  
ATOM    711 1HD2 LEU A  43     -10.135  -9.184   3.071  1.00  8.30           H  
ATOM    712 2HD2 LEU A  43     -11.022  -9.257   1.529  1.00  8.30           H  
ATOM    713 3HD2 LEU A  43      -9.312  -8.820   1.558  1.00  8.30           H  
ATOM    714  N   GLN A  44      -8.909  -7.685  -1.295  1.00  4.94           N  
ATOM    715  CA  GLN A  44      -8.015  -8.753  -1.719  1.00  5.15           C  
ATOM    716  C   GLN A  44      -6.526  -8.356  -1.856  1.00  5.04           C  
ATOM    717  O   GLN A  44      -5.727  -9.040  -1.221  1.00  5.13           O  
ATOM    718  CB  GLN A  44      -8.554  -9.385  -3.014  1.00  7.13           C  
ATOM    719  CG  GLN A  44      -9.788 -10.241  -2.806  1.00  7.13           C  
ATOM    720  CD  GLN A  44     -10.434 -10.685  -4.114  1.00  7.13           C  
ATOM    721  OE1 GLN A  44     -10.174 -10.107  -5.186  1.00  7.13           O  
ATOM    722  NE2 GLN A  44     -11.280 -11.708  -4.026  1.00  7.13           N  
ATOM    723  H   GLN A  44      -9.796  -7.528  -1.787  1.00  5.93           H  
ATOM    724  HA  GLN A  44      -8.060  -9.526  -0.954  1.00  6.18           H  
ATOM    725 1HB  GLN A  44      -8.873  -8.609  -3.706  1.00  8.56           H  
ATOM    726 2HB  GLN A  44      -7.781  -9.978  -3.504  1.00  8.56           H  
ATOM    727 1HG  GLN A  44      -9.494 -11.134  -2.258  1.00  8.56           H  
ATOM    728 2HG  GLN A  44     -10.516  -9.686  -2.229  1.00  8.56           H  
ATOM    729 1HE2 GLN A  44     -11.748 -12.059  -4.835  1.00  8.56           H  
ATOM    730 2HE2 GLN A  44     -11.457 -12.136  -3.137  1.00  8.56           H  
ATOM    731  N   PRO A  45      -6.092  -7.326  -2.646  1.00  5.03           N  
ATOM    732  CA  PRO A  45      -4.713  -6.850  -2.734  1.00  5.15           C  
ATOM    733  C   PRO A  45      -4.157  -6.230  -1.453  1.00  5.08           C  
ATOM    734  O   PRO A  45      -2.943  -6.186  -1.269  1.00  5.24           O  
ATOM    735  CB  PRO A  45      -4.767  -5.823  -3.869  1.00  7.73           C  
ATOM    736  CG  PRO A  45      -6.174  -5.408  -3.950  1.00  7.73           C  
ATOM    737  CD  PRO A  45      -6.964  -6.663  -3.593  1.00  7.73           C  
ATOM    738  HA  PRO A  45      -4.083  -7.701  -3.027  1.00  6.18           H  
ATOM    739 1HB  PRO A  45      -4.089  -4.986  -3.646  1.00  9.28           H  
ATOM    740 2HB  PRO A  45      -4.408  -6.276  -4.782  1.00  9.28           H  
ATOM    741 1HG  PRO A  45      -6.340  -4.570  -3.268  1.00  9.28           H  
ATOM    742 2HG  PRO A  45      -6.414  -5.030  -4.950  1.00  9.28           H  
ATOM    743 1HD  PRO A  45      -7.865  -6.392  -3.157  1.00  9.28           H  
ATOM    744 2HD  PRO A  45      -7.121  -7.275  -4.492  1.00  9.28           H  
ATOM    745  N   ILE A  46      -5.015  -5.751  -0.545  1.00  5.00           N  
ATOM    746  CA  ILE A  46      -4.464  -5.216   0.691  1.00  5.23           C  
ATOM    747  C   ILE A  46      -3.803  -6.339   1.452  1.00  5.28           C  
ATOM    748  O   ILE A  46      -2.694  -6.199   1.969  1.00  5.55           O  
ATOM    749  CB  ILE A  46      -5.540  -4.571   1.585  1.00  7.23           C  
ATOM    750  CG1 ILE A  46      -6.049  -3.339   0.906  1.00  7.23           C  
ATOM    751  CG2 ILE A  46      -4.964  -4.252   2.998  1.00  7.23           C  
ATOM    752  CD1 ILE A  46      -7.280  -2.798   1.484  1.00  7.23           C  
ATOM    753  H   ILE A  46      -6.030  -5.696  -0.713  1.00  6.00           H  
ATOM    754  HA  ILE A  46      -3.712  -4.469   0.448  1.00  6.28           H  
ATOM    755  HB  ILE A  46      -6.379  -5.256   1.691  1.00  8.68           H  
ATOM    756 1HG1 ILE A  46      -5.282  -2.574   0.950  1.00  8.68           H  
ATOM    757 2HG1 ILE A  46      -6.244  -3.582  -0.129  1.00  8.68           H  
ATOM    758 1HG2 ILE A  46      -5.723  -3.810   3.628  1.00  8.68           H  
ATOM    759 2HG2 ILE A  46      -4.619  -5.165   3.483  1.00  8.68           H  
ATOM    760 3HG2 ILE A  46      -4.127  -3.560   2.901  1.00  8.68           H  
ATOM    761 1HD1 ILE A  46      -7.588  -1.945   0.933  1.00  8.68           H  
ATOM    762 2HD1 ILE A  46      -8.015  -3.540   1.406  1.00  8.68           H  
ATOM    763 3HD1 ILE A  46      -7.149  -2.523   2.517  1.00  8.68           H  
ATOM    764  N   HIS A  47      -4.538  -7.434   1.581  1.00  5.19           N  
ATOM    765  CA  HIS A  47      -4.048  -8.573   2.333  1.00  5.50           C  
ATOM    766  C   HIS A  47      -3.164  -9.546   1.526  1.00  5.53           C  
ATOM    767  O   HIS A  47      -2.203 -10.100   2.068  1.00  5.84           O  
ATOM    768  CB  HIS A  47      -5.255  -9.263   2.947  1.00  7.58           C  
ATOM    769  CG  HIS A  47      -5.911  -8.362   3.954  1.00  7.58           C  
ATOM    770  ND1 HIS A  47      -5.398  -8.150   5.218  1.00  7.58           N  
ATOM    771  CD2 HIS A  47      -7.001  -7.569   3.853  1.00  7.58           C  
ATOM    772  CE1 HIS A  47      -6.161  -7.280   5.857  1.00  7.58           C  
ATOM    773  NE2 HIS A  47      -7.138  -6.909   5.050  1.00  7.58           N  
ATOM    774  H   HIS A  47      -5.471  -7.439   1.147  1.00  6.23           H  
ATOM    775  HA  HIS A  47      -3.440  -8.203   3.155  1.00  6.60           H  
ATOM    776 1HB  HIS A  47      -5.980  -9.504   2.164  1.00  9.10           H  
ATOM    777 2HB  HIS A  47      -4.953 -10.189   3.431  1.00  9.10           H  
ATOM    778  HD1 HIS A  47      -4.594  -8.594   5.618  1.00  9.10           H  
ATOM    779  HD2 HIS A  47      -7.697  -7.387   3.043  1.00  9.10           H  
ATOM    780  HE1 HIS A  47      -5.925  -6.980   6.878  1.00  9.10           H  
ATOM    781  N   ASN A  48      -3.484  -9.768   0.249  1.00  5.35           N  
ATOM    782  CA  ASN A  48      -2.721 -10.672  -0.598  1.00  5.54           C  
ATOM    783  C   ASN A  48      -1.733  -9.881  -1.445  1.00  5.43           C  
ATOM    784  O   ASN A  48      -2.064  -9.355  -2.513  1.00  5.69           O  
ATOM    785  CB  ASN A  48      -3.637 -11.510  -1.466  1.00  7.68           C  
ATOM    786  CG  ASN A  48      -2.894 -12.545  -2.287  1.00  7.68           C  
ATOM    787  OD1 ASN A  48      -1.662 -12.488  -2.477  1.00  7.68           O  
ATOM    788  ND2 ASN A  48      -3.635 -13.506  -2.794  1.00  7.68           N  
ATOM    789  H   ASN A  48      -4.298  -9.319  -0.161  1.00  6.42           H  
ATOM    790  HA  ASN A  48      -2.144 -11.343   0.039  1.00  6.65           H  
ATOM    791 1HB  ASN A  48      -4.362 -12.019  -0.831  1.00  9.22           H  
ATOM    792 2HB  ASN A  48      -4.197 -10.860  -2.127  1.00  9.22           H  
ATOM    793 1HD2 ASN A  48      -3.215 -14.223  -3.354  1.00  9.22           H  
ATOM    794 2HD2 ASN A  48      -4.622 -13.518  -2.625  1.00  9.22           H  
ATOM    795  N   LEU A  49      -0.480  -9.860  -1.037  1.00  5.30           N  
ATOM    796  CA  LEU A  49       0.470  -9.005  -1.723  1.00  5.43           C  
ATOM    797  C   LEU A  49       1.040  -9.658  -2.975  1.00  5.17           C  
ATOM    798  O   LEU A  49       1.925  -9.104  -3.628  1.00  5.58           O  
ATOM    799  CB  LEU A  49       1.583  -8.599  -0.758  1.00  7.55           C  
ATOM    800  CG  LEU A  49       1.126  -7.766   0.495  1.00  7.55           C  
ATOM    801  CD1 LEU A  49       2.338  -7.532   1.387  1.00  7.55           C  
ATOM    802  CD2 LEU A  49       0.473  -6.425   0.072  1.00  7.55           C  
ATOM    803  H   LEU A  49      -0.211 -10.360  -0.199  1.00  6.36           H  
ATOM    804  HA  LEU A  49      -0.055  -8.114  -2.042  1.00  6.52           H  
ATOM    805 1HB  LEU A  49       2.075  -9.503  -0.400  1.00  9.06           H  
ATOM    806 2HB  LEU A  49       2.310  -8.006  -1.303  1.00  9.06           H  
ATOM    807  HG  LEU A  49       0.394  -8.341   1.069  1.00  9.06           H  
ATOM    808 1HD1 LEU A  49       2.031  -6.977   2.275  1.00  9.06           H  
ATOM    809 2HD1 LEU A  49       2.760  -8.491   1.690  1.00  9.06           H  
ATOM    810 3HD1 LEU A  49       3.089  -6.960   0.843  1.00  9.06           H  
ATOM    811 1HD2 LEU A  49       0.170  -5.879   0.969  1.00  9.06           H  
ATOM    812 2HD2 LEU A  49       1.184  -5.826  -0.493  1.00  9.06           H  
ATOM    813 3HD2 LEU A  49      -0.415  -6.597  -0.534  1.00  9.06           H  
ATOM    814  N   LEU A  50       0.579 -10.874  -3.267  1.00  4.87           N  
ATOM    815  CA  LEU A  50       0.981 -11.594  -4.460  1.00  4.92           C  
ATOM    816  C   LEU A  50      -0.163 -11.596  -5.483  1.00  4.62           C  
ATOM    817  O   LEU A  50      -0.080 -12.276  -6.510  1.00  4.84           O  
ATOM    818  CB  LEU A  50       1.390 -13.026  -4.101  1.00  6.87           C  
ATOM    819  CG  LEU A  50       2.579 -13.172  -3.096  1.00  6.87           C  
ATOM    820  CD1 LEU A  50       2.788 -14.648  -2.802  1.00  6.87           C  
ATOM    821  CD2 LEU A  50       3.858 -12.540  -3.666  1.00  6.87           C  
ATOM    822  H   LEU A  50      -0.137 -11.301  -2.678  1.00  5.84           H  
ATOM    823  HA  LEU A  50       1.818 -11.078  -4.921  1.00  5.90           H  
ATOM    824 1HB  LEU A  50       0.525 -13.526  -3.668  1.00  8.24           H  
ATOM    825 2HB  LEU A  50       1.661 -13.546  -5.017  1.00  8.24           H  
ATOM    826  HG  LEU A  50       2.325 -12.676  -2.161  1.00  8.24           H  
ATOM    827 1HD1 LEU A  50       3.601 -14.765  -2.085  1.00  8.24           H  
ATOM    828 2HD1 LEU A  50       1.873 -15.068  -2.383  1.00  8.24           H  
ATOM    829 3HD1 LEU A  50       3.039 -15.172  -3.723  1.00  8.24           H  
ATOM    830 1HD2 LEU A  50       4.668 -12.662  -2.946  1.00  8.24           H  
ATOM    831 2HD2 LEU A  50       4.128 -13.035  -4.599  1.00  8.24           H  
ATOM    832 3HD2 LEU A  50       3.712 -11.478  -3.849  1.00  8.24           H  
ATOM    833  N   MET A  51      -1.230 -10.836  -5.192  1.00  4.53           N  
ATOM    834  CA  MET A  51      -2.413 -10.732  -6.044  1.00  4.66           C  
ATOM    835  C   MET A  51      -2.115  -9.872  -7.269  1.00  4.36           C  
ATOM    836  O   MET A  51      -1.478  -8.822  -7.153  1.00  4.65           O  
ATOM    837  CB  MET A  51      -3.544 -10.115  -5.201  1.00  6.48           C  
ATOM    838  CG  MET A  51      -4.937  -9.947  -5.825  1.00  6.48           C  
ATOM    839  SD  MET A  51      -5.773 -11.465  -6.240  1.00  6.48           S  
ATOM    840  CE  MET A  51      -7.159 -10.796  -7.185  1.00  6.48           C  
ATOM    841  H   MET A  51      -1.239 -10.310  -4.315  1.00  5.44           H  
ATOM    842  HA  MET A  51      -2.695 -11.730  -6.377  1.00  5.59           H  
ATOM    843 1HB  MET A  51      -3.678 -10.716  -4.330  1.00  7.78           H  
ATOM    844 2HB  MET A  51      -3.226  -9.133  -4.851  1.00  7.78           H  
ATOM    845 1HG  MET A  51      -5.563  -9.404  -5.113  1.00  7.78           H  
ATOM    846 2HG  MET A  51      -4.875  -9.357  -6.700  1.00  7.78           H  
ATOM    847 1HE  MET A  51      -7.797 -11.609  -7.533  1.00  7.78           H  
ATOM    848 2HE  MET A  51      -7.745 -10.120  -6.551  1.00  7.78           H  
ATOM    849 3HE  MET A  51      -6.793 -10.237  -8.039  1.00  7.78           H  
ATOM    850  N   GLY A  52      -2.672 -10.235  -8.429  1.00  4.12           N  
ATOM    851  CA  GLY A  52      -2.474  -9.432  -9.645  1.00  4.10           C  
ATOM    852  C   GLY A  52      -2.895  -7.970  -9.470  1.00  3.33           C  
ATOM    853  O   GLY A  52      -2.287  -7.076 -10.053  1.00  3.45           O  
ATOM    854  H   GLY A  52      -3.173 -11.114  -8.482  1.00  4.94           H  
ATOM    855 1HA  GLY A  52      -1.422  -9.471  -9.922  1.00  4.92           H  
ATOM    856 2HA  GLY A  52      -3.022  -9.876 -10.472  1.00  4.92           H  
ATOM    857  N   ASP A  53      -3.922  -7.724  -8.659  1.00  2.98           N  
ATOM    858  CA  ASP A  53      -4.399  -6.375  -8.395  1.00  2.71           C  
ATOM    859  C   ASP A  53      -3.330  -5.549  -7.642  1.00  2.05           C  
ATOM    860  O   ASP A  53      -3.223  -4.331  -7.838  1.00  2.39           O  
ATOM    861  CB  ASP A  53      -5.701  -6.431  -7.591  1.00  3.90           C  
ATOM    862  CG  ASP A  53      -6.916  -6.985  -8.396  1.00  3.90           C  
ATOM    863  OD1 ASP A  53      -6.851  -7.054  -9.600  1.00  3.90           O  
ATOM    864  OD2 ASP A  53      -7.889  -7.361  -7.778  1.00  3.90           O  
ATOM    865  H   ASP A  53      -4.411  -8.496  -8.238  1.00  3.58           H  
ATOM    866  HA  ASP A  53      -4.602  -5.887  -9.349  1.00  3.25           H  
ATOM    867 1HB  ASP A  53      -5.561  -7.043  -6.710  1.00  4.68           H  
ATOM    868 2HB  ASP A  53      -5.947  -5.424  -7.249  1.00  4.68           H  
ATOM    869  N   THR A  54      -2.539  -6.211  -6.774  1.00  1.72           N  
ATOM    870  CA  THR A  54      -1.485  -5.556  -6.009  1.00  1.72           C  
ATOM    871  C   THR A  54      -0.412  -5.147  -6.987  1.00  1.44           C  
ATOM    872  O   THR A  54       0.150  -4.048  -6.901  1.00  1.39           O  
ATOM    873  CB  THR A  54      -0.881  -6.476  -4.920  1.00  2.41           C  
ATOM    874  OG1 THR A  54      -1.915  -6.855  -4.014  1.00  2.41           O  
ATOM    875  CG2 THR A  54       0.212  -5.715  -4.151  1.00  2.41           C  
ATOM    876  H   THR A  54      -2.617  -7.216  -6.649  1.00  2.06           H  
ATOM    877  HA  THR A  54      -1.887  -4.660  -5.535  1.00  2.06           H  
ATOM    878  HB  THR A  54      -0.453  -7.369  -5.375  1.00  2.89           H  
ATOM    879  HG1 THR A  54      -1.623  -7.553  -3.394  1.00  2.89           H  
ATOM    880 1HG2 THR A  54       0.630  -6.353  -3.383  1.00  2.89           H  
ATOM    881 2HG2 THR A  54       1.008  -5.417  -4.830  1.00  2.89           H  
ATOM    882 3HG2 THR A  54      -0.219  -4.829  -3.691  1.00  2.89           H  
ATOM    883  N   LYS A  55      -0.114  -6.064  -7.908  1.00  1.36           N  
ATOM    884  CA  LYS A  55       0.898  -5.829  -8.918  1.00  1.23           C  
ATOM    885  C   LYS A  55       0.488  -4.616  -9.752  1.00  1.11           C  
ATOM    886  O   LYS A  55       1.328  -3.770 -10.047  1.00  1.06           O  
ATOM    887  CB  LYS A  55       1.084  -7.070  -9.771  1.00  1.77           C  
ATOM    888  CG  LYS A  55       1.691  -8.214  -8.985  1.00  1.77           C  
ATOM    889  CD  LYS A  55       1.844  -9.443  -9.816  1.00  1.77           C  
ATOM    890  CE  LYS A  55       2.228 -10.637  -8.960  1.00  1.77           C  
ATOM    891  NZ  LYS A  55       2.364 -11.881  -9.769  1.00  1.77           N  
ATOM    892  H   LYS A  55      -0.612  -6.959  -7.856  1.00  1.63           H  
ATOM    893  HA  LYS A  55       1.841  -5.604  -8.429  1.00  1.48           H  
ATOM    894 1HB  LYS A  55       0.136  -7.392 -10.174  1.00  2.12           H  
ATOM    895 2HB  LYS A  55       1.745  -6.846 -10.611  1.00  2.12           H  
ATOM    896 1HG  LYS A  55       2.674  -7.911  -8.613  1.00  2.12           H  
ATOM    897 2HG  LYS A  55       1.054  -8.442  -8.129  1.00  2.12           H  
ATOM    898 1HD  LYS A  55       0.923  -9.660 -10.349  1.00  2.12           H  
ATOM    899 2HD  LYS A  55       2.626  -9.268 -10.544  1.00  2.12           H  
ATOM    900 1HE  LYS A  55       3.168 -10.438  -8.443  1.00  2.12           H  
ATOM    901 2HE  LYS A  55       1.441 -10.789  -8.218  1.00  2.12           H  
ATOM    902 1HZ  LYS A  55       2.588 -12.648  -9.156  1.00  2.12           H  
ATOM    903 2HZ  LYS A  55       1.493 -12.073 -10.246  1.00  2.12           H  
ATOM    904 3HZ  LYS A  55       3.104 -11.770 -10.449  1.00  2.12           H  
ATOM    905  N   GLU A  56      -0.812  -4.478 -10.052  1.00  1.16           N  
ATOM    906  CA  GLU A  56      -1.287  -3.316 -10.798  1.00  1.19           C  
ATOM    907  C   GLU A  56      -1.051  -2.007 -10.030  1.00  1.07           C  
ATOM    908  O   GLU A  56      -0.687  -0.989 -10.638  1.00  1.04           O  
ATOM    909  CB  GLU A  56      -2.749  -3.509 -11.203  1.00  1.65           C  
ATOM    910  CG  GLU A  56      -2.957  -4.529 -12.300  1.00  1.65           C  
ATOM    911  CD  GLU A  56      -2.271  -4.104 -13.548  1.00  1.65           C  
ATOM    912  OE1 GLU A  56      -2.319  -2.947 -13.849  1.00  1.65           O  
ATOM    913  OE2 GLU A  56      -1.684  -4.918 -14.201  1.00  1.65           O  
ATOM    914  H   GLU A  56      -1.452  -5.247  -9.829  1.00  1.39           H  
ATOM    915  HA  GLU A  56      -0.723  -3.238 -11.705  1.00  1.43           H  
ATOM    916 1HB  GLU A  56      -3.333  -3.818 -10.343  1.00  1.98           H  
ATOM    917 2HB  GLU A  56      -3.151  -2.613 -11.554  1.00  1.98           H  
ATOM    918 1HG  GLU A  56      -2.561  -5.491 -11.989  1.00  1.98           H  
ATOM    919 2HG  GLU A  56      -4.026  -4.644 -12.488  1.00  1.98           H  
ATOM    920  N   GLN A  57      -1.213  -2.018  -8.703  1.00  1.06           N  
ATOM    921  CA  GLN A  57      -0.902  -0.816  -7.928  1.00  1.04           C  
ATOM    922  C   GLN A  57       0.609  -0.508  -8.042  1.00  0.91           C  
ATOM    923  O   GLN A  57       1.008   0.655  -8.174  1.00  0.88           O  
ATOM    924  CB  GLN A  57      -1.336  -0.963  -6.471  1.00  1.46           C  
ATOM    925  CG  GLN A  57      -1.193   0.315  -5.641  1.00  1.46           C  
ATOM    926  CD  GLN A  57      -1.746   0.138  -4.232  1.00  1.46           C  
ATOM    927  OE1 GLN A  57      -1.001  -0.055  -3.251  1.00  1.46           O  
ATOM    928  NE2 GLN A  57      -3.064   0.163  -4.121  1.00  1.46           N  
ATOM    929  H   GLN A  57      -1.622  -2.853  -8.263  1.00  1.27           H  
ATOM    930  HA  GLN A  57      -1.445   0.021  -8.351  1.00  1.25           H  
ATOM    931 1HB  GLN A  57      -2.386  -1.274  -6.437  1.00  1.75           H  
ATOM    932 2HB  GLN A  57      -0.750  -1.749  -5.995  1.00  1.75           H  
ATOM    933 1HG  GLN A  57      -0.138   0.586  -5.569  1.00  1.75           H  
ATOM    934 2HG  GLN A  57      -1.756   1.117  -6.127  1.00  1.75           H  
ATOM    935 1HE2 GLN A  57      -3.510   0.034  -3.241  1.00  1.75           H  
ATOM    936 2HE2 GLN A  57      -3.681   0.293  -4.950  1.00  1.75           H  
ATOM    937  N   ARG A  58       1.446  -1.557  -7.988  1.00  0.92           N  
ATOM    938  CA  ARG A  58       2.903  -1.406  -8.120  1.00  0.93           C  
ATOM    939  C   ARG A  58       3.276  -0.856  -9.513  1.00  0.84           C  
ATOM    940  O   ARG A  58       4.192  -0.030  -9.641  1.00  0.85           O  
ATOM    941  CB  ARG A  58       3.597  -2.727  -7.856  1.00  1.30           C  
ATOM    942  CG  ARG A  58       3.523  -3.173  -6.411  1.00  1.30           C  
ATOM    943  CD  ARG A  58       4.086  -4.510  -6.202  1.00  1.30           C  
ATOM    944  NE  ARG A  58       3.965  -4.924  -4.816  1.00  1.30           N  
ATOM    945  CZ  ARG A  58       4.142  -6.180  -4.367  1.00  1.30           C  
ATOM    946  NH1 ARG A  58       4.445  -7.145  -5.203  1.00  1.30           N  
ATOM    947  NH2 ARG A  58       4.013  -6.453  -3.080  1.00  1.30           N  
ATOM    948  H   ARG A  58       1.037  -2.483  -7.807  1.00  1.10           H  
ATOM    949  HA  ARG A  58       3.242  -0.695  -7.367  1.00  1.12           H  
ATOM    950 1HB  ARG A  58       3.186  -3.505  -8.476  1.00  1.56           H  
ATOM    951 2HB  ARG A  58       4.648  -2.630  -8.109  1.00  1.56           H  
ATOM    952 1HG  ARG A  58       4.080  -2.472  -5.805  1.00  1.56           H  
ATOM    953 2HG  ARG A  58       2.483  -3.191  -6.088  1.00  1.56           H  
ATOM    954 1HD  ARG A  58       3.555  -5.225  -6.825  1.00  1.56           H  
ATOM    955 2HD  ARG A  58       5.142  -4.509  -6.470  1.00  1.56           H  
ATOM    956  HE  ARG A  58       3.735  -4.213  -4.135  1.00  1.56           H  
ATOM    957 1HH1 ARG A  58       4.563  -6.957  -6.210  1.00  1.56           H  
ATOM    958 2HH1 ARG A  58       4.570  -8.091  -4.868  1.00  1.56           H  
ATOM    959 1HH2 ARG A  58       3.778  -5.721  -2.422  1.00  1.56           H  
ATOM    960 2HH2 ARG A  58       4.164  -7.402  -2.760  1.00  1.56           H  
ATOM    961  N   ILE A  59       2.540  -1.291 -10.542  1.00  0.85           N  
ATOM    962  CA  ILE A  59       2.730  -0.807 -11.902  1.00  0.88           C  
ATOM    963  C   ILE A  59       2.465   0.681 -11.931  1.00  0.80           C  
ATOM    964  O   ILE A  59       3.226   1.431 -12.550  1.00  0.81           O  
ATOM    965  CB  ILE A  59       1.831  -1.535 -12.915  1.00  1.22           C  
ATOM    966  CG1 ILE A  59       2.300  -2.976 -13.049  1.00  1.22           C  
ATOM    967  CG2 ILE A  59       1.924  -0.832 -14.251  1.00  1.22           C  
ATOM    968  CD1 ILE A  59       1.378  -3.943 -13.716  1.00  1.22           C  
ATOM    969  H   ILE A  59       1.857  -2.028 -10.351  1.00  1.02           H  
ATOM    970  HA  ILE A  59       3.767  -0.976 -12.188  1.00  1.06           H  
ATOM    971  HB  ILE A  59       0.803  -1.539 -12.571  1.00  1.46           H  
ATOM    972 1HG1 ILE A  59       3.177  -2.949 -13.656  1.00  1.46           H  
ATOM    973 2HG1 ILE A  59       2.557  -3.357 -12.074  1.00  1.46           H  
ATOM    974 1HG2 ILE A  59       1.310  -1.345 -14.950  1.00  1.46           H  
ATOM    975 2HG2 ILE A  59       1.589   0.197 -14.184  1.00  1.46           H  
ATOM    976 3HG2 ILE A  59       2.963  -0.855 -14.580  1.00  1.46           H  
ATOM    977 1HD1 ILE A  59       1.868  -4.911 -13.766  1.00  1.46           H  
ATOM    978 2HD1 ILE A  59       0.492  -4.054 -13.170  1.00  1.46           H  
ATOM    979 3HD1 ILE A  59       1.128  -3.614 -14.712  1.00  1.46           H  
ATOM    980  N   LEU A  60       1.381   1.126 -11.289  1.00  0.80           N  
ATOM    981  CA  LEU A  60       1.155   2.554 -11.245  1.00  0.83           C  
ATOM    982  C   LEU A  60       2.315   3.286 -10.619  1.00  0.75           C  
ATOM    983  O   LEU A  60       2.751   4.308 -11.145  1.00  0.75           O  
ATOM    984  CB  LEU A  60      -0.059   2.960 -10.416  1.00  1.15           C  
ATOM    985  CG  LEU A  60      -0.231   4.511 -10.304  1.00  1.15           C  
ATOM    986  CD1 LEU A  60      -0.482   5.117 -11.687  1.00  1.15           C  
ATOM    987  CD2 LEU A  60      -1.294   4.897  -9.343  1.00  1.15           C  
ATOM    988  H   LEU A  60       0.721   0.460 -10.870  1.00  0.96           H  
ATOM    989  HA  LEU A  60       1.042   2.889 -12.265  1.00  1.00           H  
ATOM    990 1HB  LEU A  60      -0.906   2.537 -10.858  1.00  1.38           H  
ATOM    991 2HB  LEU A  60       0.044   2.558  -9.412  1.00  1.38           H  
ATOM    992  HG  LEU A  60       0.665   4.909  -9.924  1.00  1.38           H  
ATOM    993 1HD1 LEU A  60      -0.534   6.178 -11.585  1.00  1.38           H  
ATOM    994 2HD1 LEU A  60       0.313   4.897 -12.369  1.00  1.38           H  
ATOM    995 3HD1 LEU A  60      -1.419   4.734 -12.090  1.00  1.38           H  
ATOM    996 1HD2 LEU A  60      -1.316   5.966  -9.311  1.00  1.38           H  
ATOM    997 2HD2 LEU A  60      -2.217   4.556  -9.640  1.00  1.38           H  
ATOM    998 3HD2 LEU A  60      -1.063   4.495  -8.356  1.00  1.38           H  
ATOM    999  N   ASN A  61       2.833   2.792  -9.498  1.00  0.75           N  
ATOM   1000  CA  ASN A  61       3.909   3.528  -8.854  1.00  0.80           C  
ATOM   1001  C   ASN A  61       5.083   3.695  -9.811  1.00  0.75           C  
ATOM   1002  O   ASN A  61       5.714   4.759  -9.829  1.00  0.79           O  
ATOM   1003  CB  ASN A  61       4.319   2.841  -7.583  1.00  1.10           C  
ATOM   1004  CG  ASN A  61       3.239   2.939  -6.600  1.00  1.10           C  
ATOM   1005  OD1 ASN A  61       2.331   3.772  -6.732  1.00  1.10           O  
ATOM   1006  ND2 ASN A  61       3.292   2.104  -5.616  1.00  1.10           N  
ATOM   1007  H   ASN A  61       2.413   1.957  -9.072  1.00  0.90           H  
ATOM   1008  HA  ASN A  61       3.549   4.521  -8.613  1.00  0.96           H  
ATOM   1009 1HB  ASN A  61       4.534   1.789  -7.776  1.00  1.32           H  
ATOM   1010 2HB  ASN A  61       5.220   3.299  -7.175  1.00  1.32           H  
ATOM   1011 1HD2 ASN A  61       2.567   2.097  -4.934  1.00  1.32           H  
ATOM   1012 2HD2 ASN A  61       4.095   1.478  -5.513  1.00  1.32           H  
ATOM   1013  N   HIS A  62       5.339   2.671 -10.633  1.00  0.74           N  
ATOM   1014  CA  HIS A  62       6.390   2.728 -11.635  1.00  0.80           C  
ATOM   1015  C   HIS A  62       6.064   3.888 -12.596  1.00  0.75           C  
ATOM   1016  O   HIS A  62       6.920   4.732 -12.857  1.00  0.81           O  
ATOM   1017  CB  HIS A  62       6.503   1.397 -12.384  1.00  1.10           C  
ATOM   1018  CG  HIS A  62       7.678   1.282 -13.304  1.00  1.10           C  
ATOM   1019  ND1 HIS A  62       8.957   0.993 -12.861  1.00  1.10           N  
ATOM   1020  CD2 HIS A  62       7.767   1.421 -14.630  1.00  1.10           C  
ATOM   1021  CE1 HIS A  62       9.772   0.951 -13.900  1.00  1.10           C  
ATOM   1022  NE2 HIS A  62       9.072   1.211 -14.983  1.00  1.10           N  
ATOM   1023  H   HIS A  62       4.811   1.800 -10.489  1.00  0.89           H  
ATOM   1024  HA  HIS A  62       7.346   2.936 -11.161  1.00  0.96           H  
ATOM   1025 1HB  HIS A  62       6.533   0.588 -11.662  1.00  1.32           H  
ATOM   1026 2HB  HIS A  62       5.616   1.248 -12.987  1.00  1.32           H  
ATOM   1027  HD1 HIS A  62       9.280   1.043 -11.914  1.00  1.32           H  
ATOM   1028  HD2 HIS A  62       7.038   1.649 -15.366  1.00  1.32           H  
ATOM   1029  HE1 HIS A  62      10.833   0.736 -13.770  1.00  1.32           H  
ATOM   1030  N   VAL A  63       4.813   3.965 -13.077  1.00  0.72           N  
ATOM   1031  CA  VAL A  63       4.404   5.054 -13.980  1.00  0.80           C  
ATOM   1032  C   VAL A  63       4.581   6.428 -13.319  1.00  0.80           C  
ATOM   1033  O   VAL A  63       5.145   7.343 -13.922  1.00  0.90           O  
ATOM   1034  CB  VAL A  63       2.905   4.916 -14.396  1.00  1.09           C  
ATOM   1035  CG1 VAL A  63       2.412   6.184 -15.157  1.00  1.09           C  
ATOM   1036  CG2 VAL A  63       2.706   3.678 -15.282  1.00  1.09           C  
ATOM   1037  H   VAL A  63       4.161   3.208 -12.835  1.00  0.86           H  
ATOM   1038  HA  VAL A  63       5.023   5.013 -14.871  1.00  0.96           H  
ATOM   1039  HB  VAL A  63       2.312   4.820 -13.506  1.00  1.31           H  
ATOM   1040 1HG1 VAL A  63       1.369   6.068 -15.412  1.00  1.31           H  
ATOM   1041 2HG1 VAL A  63       2.518   7.081 -14.542  1.00  1.31           H  
ATOM   1042 3HG1 VAL A  63       2.987   6.301 -16.060  1.00  1.31           H  
ATOM   1043 1HG2 VAL A  63       1.666   3.588 -15.545  1.00  1.31           H  
ATOM   1044 2HG2 VAL A  63       3.277   3.773 -16.176  1.00  1.31           H  
ATOM   1045 3HG2 VAL A  63       3.021   2.786 -14.745  1.00  1.31           H  
ATOM   1046  N   LEU A  64       4.171   6.560 -12.059  1.00  0.77           N  
ATOM   1047  CA  LEU A  64       4.250   7.834 -11.353  1.00  0.90           C  
ATOM   1048  C   LEU A  64       5.690   8.331 -11.232  1.00  0.91           C  
ATOM   1049  O   LEU A  64       5.936   9.540 -11.200  1.00  1.08           O  
ATOM   1050  CB  LEU A  64       3.687   7.711  -9.926  1.00  1.21           C  
ATOM   1051  CG  LEU A  64       2.174   7.407  -9.769  1.00  1.21           C  
ATOM   1052  CD1 LEU A  64       1.864   7.170  -8.279  1.00  1.21           C  
ATOM   1053  CD2 LEU A  64       1.305   8.508 -10.320  1.00  1.21           C  
ATOM   1054  H   LEU A  64       3.743   5.749 -11.610  1.00  0.92           H  
ATOM   1055  HA  LEU A  64       3.688   8.565 -11.915  1.00  1.08           H  
ATOM   1056 1HB  LEU A  64       4.232   6.912  -9.425  1.00  1.45           H  
ATOM   1057 2HB  LEU A  64       3.895   8.640  -9.401  1.00  1.45           H  
ATOM   1058  HG  LEU A  64       1.966   6.521 -10.306  1.00  1.45           H  
ATOM   1059 1HD1 LEU A  64       0.814   6.917  -8.166  1.00  1.45           H  
ATOM   1060 2HD1 LEU A  64       2.466   6.357  -7.891  1.00  1.45           H  
ATOM   1061 3HD1 LEU A  64       2.081   8.074  -7.718  1.00  1.45           H  
ATOM   1062 1HD2 LEU A  64       0.263   8.230 -10.190  1.00  1.45           H  
ATOM   1063 2HD2 LEU A  64       1.503   9.439  -9.791  1.00  1.45           H  
ATOM   1064 3HD2 LEU A  64       1.508   8.630 -11.371  1.00  1.45           H  
ATOM   1065  N   GLN A  65       6.647   7.406 -11.093  1.00  0.83           N  
ATOM   1066  CA  GLN A  65       8.042   7.796 -10.949  1.00  0.92           C  
ATOM   1067  C   GLN A  65       8.841   7.842 -12.259  1.00  0.90           C  
ATOM   1068  O   GLN A  65       9.791   8.623 -12.365  1.00  1.02           O  
ATOM   1069  CB  GLN A  65       8.743   6.837  -9.984  1.00  1.26           C  
ATOM   1070  CG  GLN A  65       8.181   6.855  -8.573  1.00  1.26           C  
ATOM   1071  CD  GLN A  65       8.315   8.204  -7.919  1.00  1.26           C  
ATOM   1072  OE1 GLN A  65       9.413   8.759  -7.840  1.00  1.26           O  
ATOM   1073  NE2 GLN A  65       7.201   8.748  -7.451  1.00  1.26           N  
ATOM   1074  H   GLN A  65       6.389   6.414 -11.047  1.00  1.00           H  
ATOM   1075  HA  GLN A  65       8.068   8.797 -10.523  1.00  1.10           H  
ATOM   1076 1HB  GLN A  65       8.641   5.818 -10.366  1.00  1.51           H  
ATOM   1077 2HB  GLN A  65       9.805   7.068  -9.943  1.00  1.51           H  
ATOM   1078 1HG  GLN A  65       7.122   6.599  -8.612  1.00  1.51           H  
ATOM   1079 2HG  GLN A  65       8.719   6.125  -7.971  1.00  1.51           H  
ATOM   1080 1HE2 GLN A  65       7.227   9.647  -7.009  1.00  1.51           H  
ATOM   1081 2HE2 GLN A  65       6.334   8.260  -7.545  1.00  1.51           H  
ATOM   1082  N   HIS A  66       8.479   7.023 -13.253  1.00  0.78           N  
ATOM   1083  CA  HIS A  66       9.267   6.955 -14.480  1.00  0.82           C  
ATOM   1084  C   HIS A  66       8.614   7.459 -15.779  1.00  0.83           C  
ATOM   1085  O   HIS A  66       9.326   7.653 -16.769  1.00  1.11           O  
ATOM   1086  CB  HIS A  66       9.738   5.513 -14.672  1.00  1.13           C  
ATOM   1087  CG  HIS A  66      10.635   5.056 -13.554  1.00  1.13           C  
ATOM   1088  ND1 HIS A  66      11.953   5.465 -13.434  1.00  1.13           N  
ATOM   1089  CD2 HIS A  66      10.391   4.260 -12.493  1.00  1.13           C  
ATOM   1090  CE1 HIS A  66      12.479   4.921 -12.350  1.00  1.13           C  
ATOM   1091  NE2 HIS A  66      11.554   4.185 -11.759  1.00  1.13           N  
ATOM   1092  H   HIS A  66       7.708   6.370 -13.118  1.00  0.94           H  
ATOM   1093  HA  HIS A  66      10.159   7.560 -14.340  1.00  0.98           H  
ATOM   1094 1HB  HIS A  66       8.871   4.847 -14.712  1.00  1.36           H  
ATOM   1095 2HB  HIS A  66      10.273   5.418 -15.614  1.00  1.36           H  
ATOM   1096  HD1 HIS A  66      12.373   6.230 -13.925  1.00  1.36           H  
ATOM   1097  HD2 HIS A  66       9.499   3.733 -12.168  1.00  1.36           H  
ATOM   1098  HE1 HIS A  66      13.516   5.118 -12.079  1.00  1.36           H  
ATOM   1099  N   ALA A  67       7.291   7.634 -15.826  1.00  0.75           N  
ATOM   1100  CA  ALA A  67       6.664   8.090 -17.059  1.00  0.76           C  
ATOM   1101  C   ALA A  67       6.788   9.603 -17.152  1.00  0.82           C  
ATOM   1102  O   ALA A  67       6.860  10.297 -16.136  1.00  0.88           O  
ATOM   1103  CB  ALA A  67       5.206   7.677 -17.138  1.00  1.06           C  
ATOM   1104  H   ALA A  67       6.694   7.479 -15.014  1.00  0.90           H  
ATOM   1105  HA  ALA A  67       7.197   7.649 -17.898  1.00  0.91           H  
ATOM   1106 1HB  ALA A  67       4.786   8.031 -18.080  1.00  1.27           H  
ATOM   1107 2HB  ALA A  67       5.141   6.594 -17.086  1.00  1.27           H  
ATOM   1108 3HB  ALA A  67       4.662   8.117 -16.308  1.00  1.27           H  
ATOM   1109  N   GLU A  68       6.809  10.117 -18.368  1.00  0.89           N  
ATOM   1110  CA  GLU A  68       6.832  11.550 -18.581  1.00  0.97           C  
ATOM   1111  C   GLU A  68       5.397  12.087 -18.617  1.00  0.87           C  
ATOM   1112  O   GLU A  68       4.549  11.455 -19.235  1.00  0.85           O  
ATOM   1113  CB  GLU A  68       7.561  11.866 -19.892  1.00  1.33           C  
ATOM   1114  CG  GLU A  68       7.695  13.350 -20.205  1.00  1.33           C  
ATOM   1115  CD  GLU A  68       8.526  13.649 -21.436  1.00  1.33           C  
ATOM   1116  OE1 GLU A  68       8.223  13.174 -22.517  1.00  1.33           O  
ATOM   1117  OE2 GLU A  68       9.491  14.361 -21.284  1.00  1.33           O  
ATOM   1118  H   GLU A  68       6.799   9.484 -19.163  1.00  1.07           H  
ATOM   1119  HA  GLU A  68       7.410  11.994 -17.785  1.00  1.16           H  
ATOM   1120 1HB  GLU A  68       8.561  11.436 -19.862  1.00  1.60           H  
ATOM   1121 2HB  GLU A  68       7.031  11.400 -20.720  1.00  1.60           H  
ATOM   1122 1HG  GLU A  68       6.699  13.764 -20.361  1.00  1.60           H  
ATOM   1123 2HG  GLU A  68       8.133  13.853 -19.346  1.00  1.60           H  
ATOM   1124  N   PRO A  69       5.046  13.135 -17.845  1.00  0.87           N  
ATOM   1125  CA  PRO A  69       3.757  13.801 -17.898  1.00  0.92           C  
ATOM   1126  C   PRO A  69       3.538  14.389 -19.288  1.00  0.99           C  
ATOM   1127  O   PRO A  69       4.456  14.970 -19.861  1.00  1.13           O  
ATOM   1128  CB  PRO A  69       3.896  14.908 -16.844  1.00  1.39           C  
ATOM   1129  CG  PRO A  69       4.958  14.406 -15.897  1.00  1.39           C  
ATOM   1130  CD  PRO A  69       5.931  13.631 -16.774  1.00  1.39           C  
ATOM   1131  HA  PRO A  69       2.963  13.090 -17.641  1.00  1.10           H  
ATOM   1132 1HB  PRO A  69       4.166  15.858 -17.329  1.00  1.67           H  
ATOM   1133 2HB  PRO A  69       2.928  15.064 -16.347  1.00  1.67           H  
ATOM   1134 1HG  PRO A  69       5.440  15.255 -15.389  1.00  1.67           H  
ATOM   1135 2HG  PRO A  69       4.504  13.786 -15.111  1.00  1.67           H  
ATOM   1136 1HD  PRO A  69       6.713  14.287 -17.186  1.00  1.67           H  
ATOM   1137 2HD  PRO A  69       6.332  12.809 -16.160  1.00  1.67           H  
ATOM   1138  N   GLY A  70       2.311  14.312 -19.777  1.00  0.97           N  
ATOM   1139  CA  GLY A  70       1.924  14.845 -21.076  1.00  1.06           C  
ATOM   1140  C   GLY A  70       2.416  13.926 -22.187  1.00  0.97           C  
ATOM   1141  O   GLY A  70       2.768  14.389 -23.276  1.00  1.01           O  
ATOM   1142  H   GLY A  70       1.616  13.809 -19.243  1.00  1.16           H  
ATOM   1143 1HA  GLY A  70       0.839  14.930 -21.119  1.00  1.27           H  
ATOM   1144 2HA  GLY A  70       2.342  15.841 -21.208  1.00  1.27           H  
ATOM   1145  N   ASN A  71       2.457  12.623 -21.910  1.00  0.93           N  
ATOM   1146  CA  ASN A  71       2.981  11.687 -22.893  1.00  0.92           C  
ATOM   1147  C   ASN A  71       2.415  10.262 -22.787  1.00  0.81           C  
ATOM   1148  O   ASN A  71       2.865   9.455 -21.963  1.00  0.76           O  
ATOM   1149  CB  ASN A  71       4.505  11.698 -22.765  1.00  1.29           C  
ATOM   1150  CG  ASN A  71       5.248  10.907 -23.791  1.00  1.29           C  
ATOM   1151  OD1 ASN A  71       4.719   9.955 -24.381  1.00  1.29           O  
ATOM   1152  ND2 ASN A  71       6.495  11.268 -24.016  1.00  1.29           N  
ATOM   1153  H   ASN A  71       2.118  12.313 -20.995  1.00  1.12           H  
ATOM   1154  HA  ASN A  71       2.715  12.059 -23.883  1.00  1.10           H  
ATOM   1155 1HB  ASN A  71       4.862  12.730 -22.802  1.00  1.55           H  
ATOM   1156 2HB  ASN A  71       4.768  11.318 -21.785  1.00  1.55           H  
ATOM   1157 1HD2 ASN A  71       7.054  10.776 -24.686  1.00  1.55           H  
ATOM   1158 2HD2 ASN A  71       6.919  12.047 -23.499  1.00  1.55           H  
ATOM   1159  N   ALA A  72       1.416   9.947 -23.626  1.00  0.81           N  
ATOM   1160  CA  ALA A  72       0.769   8.636 -23.585  1.00  0.76           C  
ATOM   1161  C   ALA A  72       1.743   7.522 -23.865  1.00  0.78           C  
ATOM   1162  O   ALA A  72       1.682   6.478 -23.221  1.00  0.77           O  
ATOM   1163  CB  ALA A  72      -0.378   8.576 -24.583  1.00  1.08           C  
ATOM   1164  H   ALA A  72       1.069  10.659 -24.257  1.00  0.97           H  
ATOM   1165  HA  ALA A  72       0.396   8.471 -22.591  1.00  0.91           H  
ATOM   1166 1HB  ALA A  72      -0.867   7.609 -24.533  1.00  1.30           H  
ATOM   1167 2HB  ALA A  72      -1.101   9.362 -24.348  1.00  1.30           H  
ATOM   1168 3HB  ALA A  72       0.009   8.728 -25.581  1.00  1.30           H  
ATOM   1169  N   GLN A  73       2.672   7.741 -24.789  1.00  0.86           N  
ATOM   1170  CA  GLN A  73       3.593   6.673 -25.130  1.00  0.91           C  
ATOM   1171  C   GLN A  73       4.480   6.324 -23.952  1.00  0.87           C  
ATOM   1172  O   GLN A  73       4.708   5.144 -23.684  1.00  0.87           O  
ATOM   1173  CB  GLN A  73       4.431   7.066 -26.344  1.00  1.25           C  
ATOM   1174  CG  GLN A  73       5.372   5.987 -26.865  1.00  1.25           C  
ATOM   1175  CD  GLN A  73       4.655   4.753 -27.364  1.00  1.25           C  
ATOM   1176  OE1 GLN A  73       3.529   4.835 -27.874  1.00  1.25           O  
ATOM   1177  NE2 GLN A  73       5.317   3.607 -27.239  1.00  1.25           N  
ATOM   1178  H   GLN A  73       2.697   8.631 -25.270  1.00  1.03           H  
ATOM   1179  HA  GLN A  73       3.012   5.791 -25.384  1.00  1.09           H  
ATOM   1180 1HB  GLN A  73       3.768   7.354 -27.158  1.00  1.50           H  
ATOM   1181 2HB  GLN A  73       5.037   7.935 -26.096  1.00  1.50           H  
ATOM   1182 1HG  GLN A  73       5.957   6.394 -27.686  1.00  1.50           H  
ATOM   1183 2HG  GLN A  73       6.043   5.678 -26.058  1.00  1.50           H  
ATOM   1184 1HE2 GLN A  73       4.913   2.748 -27.557  1.00  1.50           H  
ATOM   1185 2HE2 GLN A  73       6.262   3.611 -26.811  1.00  1.50           H  
ATOM   1186  N   SER A  74       4.936   7.338 -23.220  1.00  0.87           N  
ATOM   1187  CA  SER A  74       5.789   7.112 -22.059  1.00  0.85           C  
ATOM   1188  C   SER A  74       5.062   6.291 -21.001  1.00  0.75           C  
ATOM   1189  O   SER A  74       5.635   5.353 -20.432  1.00  0.74           O  
ATOM   1190  CB  SER A  74       6.260   8.414 -21.471  1.00  1.20           C  
ATOM   1191  OG  SER A  74       7.093   8.185 -20.375  1.00  1.20           O  
ATOM   1192  H   SER A  74       4.729   8.290 -23.525  1.00  1.04           H  
ATOM   1193  HA  SER A  74       6.663   6.544 -22.387  1.00  1.02           H  
ATOM   1194 1HB  SER A  74       6.792   8.986 -22.222  1.00  1.44           H  
ATOM   1195 2HB  SER A  74       5.394   9.000 -21.157  1.00  1.44           H  
ATOM   1196  HG  SER A  74       7.943   7.893 -20.741  1.00  1.44           H  
ATOM   1197  N   VAL A  75       3.789   6.629 -20.751  1.00  0.72           N  
ATOM   1198  CA  VAL A  75       3.002   5.889 -19.774  1.00  0.68           C  
ATOM   1199  C   VAL A  75       2.850   4.442 -20.177  1.00  0.69           C  
ATOM   1200  O   VAL A  75       3.015   3.551 -19.343  1.00  0.68           O  
ATOM   1201  CB  VAL A  75       1.601   6.501 -19.616  1.00  0.97           C  
ATOM   1202  CG1 VAL A  75       0.695   5.602 -18.768  1.00  0.97           C  
ATOM   1203  CG2 VAL A  75       1.727   7.812 -18.964  1.00  0.97           C  
ATOM   1204  H   VAL A  75       3.399   7.447 -21.236  1.00  0.86           H  
ATOM   1205  HA  VAL A  75       3.512   5.928 -18.816  1.00  0.82           H  
ATOM   1206  HB  VAL A  75       1.141   6.618 -20.599  1.00  1.16           H  
ATOM   1207 1HG1 VAL A  75      -0.273   6.083 -18.682  1.00  1.16           H  
ATOM   1208 2HG1 VAL A  75       0.567   4.633 -19.239  1.00  1.16           H  
ATOM   1209 3HG1 VAL A  75       1.123   5.465 -17.781  1.00  1.16           H  
ATOM   1210 1HG2 VAL A  75       0.745   8.226 -18.857  1.00  1.16           H  
ATOM   1211 2HG2 VAL A  75       2.178   7.690 -17.986  1.00  1.16           H  
ATOM   1212 3HG2 VAL A  75       2.348   8.478 -19.569  1.00  1.16           H  
ATOM   1213  N   LEU A  76       2.528   4.196 -21.441  1.00  0.73           N  
ATOM   1214  CA  LEU A  76       2.329   2.835 -21.895  1.00  0.78           C  
ATOM   1215  C   LEU A  76       3.608   2.029 -21.759  1.00  0.79           C  
ATOM   1216  O   LEU A  76       3.579   0.861 -21.337  1.00  0.82           O  
ATOM   1217  CB  LEU A  76       1.915   2.878 -23.356  1.00  1.07           C  
ATOM   1218  CG  LEU A  76       0.564   3.520 -23.639  1.00  1.07           C  
ATOM   1219  CD1 LEU A  76       0.435   3.674 -25.130  1.00  1.07           C  
ATOM   1220  CD2 LEU A  76      -0.567   2.721 -23.062  1.00  1.07           C  
ATOM   1221  H   LEU A  76       2.382   4.980 -22.087  1.00  0.88           H  
ATOM   1222  HA  LEU A  76       1.572   2.365 -21.285  1.00  0.94           H  
ATOM   1223 1HB  LEU A  76       2.666   3.452 -23.902  1.00  1.28           H  
ATOM   1224 2HB  LEU A  76       1.907   1.873 -23.754  1.00  1.28           H  
ATOM   1225  HG  LEU A  76       0.532   4.484 -23.196  1.00  1.28           H  
ATOM   1226 1HD1 LEU A  76      -0.480   4.161 -25.345  1.00  1.28           H  
ATOM   1227 2HD1 LEU A  76       1.252   4.281 -25.506  1.00  1.28           H  
ATOM   1228 3HD1 LEU A  76       0.463   2.694 -25.600  1.00  1.28           H  
ATOM   1229 1HD2 LEU A  76      -1.483   3.216 -23.288  1.00  1.28           H  
ATOM   1230 2HD2 LEU A  76      -0.578   1.751 -23.499  1.00  1.28           H  
ATOM   1231 3HD2 LEU A  76      -0.483   2.632 -21.990  1.00  1.28           H  
ATOM   1232  N   GLU A  77       4.745   2.644 -22.087  1.00  0.80           N  
ATOM   1233  CA  GLU A  77       5.999   1.943 -21.962  1.00  0.85           C  
ATOM   1234  C   GLU A  77       6.264   1.612 -20.509  1.00  0.81           C  
ATOM   1235  O   GLU A  77       6.657   0.489 -20.210  1.00  0.86           O  
ATOM   1236  CB  GLU A  77       7.135   2.770 -22.554  1.00  1.17           C  
ATOM   1237  CG  GLU A  77       7.066   2.873 -24.066  1.00  1.17           C  
ATOM   1238  CD  GLU A  77       8.074   3.790 -24.650  1.00  1.17           C  
ATOM   1239  OE1 GLU A  77       8.836   4.366 -23.904  1.00  1.17           O  
ATOM   1240  OE2 GLU A  77       8.050   3.953 -25.856  1.00  1.17           O  
ATOM   1241  H   GLU A  77       4.729   3.596 -22.473  1.00  0.96           H  
ATOM   1242  HA  GLU A  77       5.929   1.009 -22.518  1.00  1.02           H  
ATOM   1243 1HB  GLU A  77       7.094   3.782 -22.144  1.00  1.40           H  
ATOM   1244 2HB  GLU A  77       8.093   2.335 -22.276  1.00  1.40           H  
ATOM   1245 1HG  GLU A  77       7.220   1.879 -24.481  1.00  1.40           H  
ATOM   1246 2HG  GLU A  77       6.074   3.196 -24.354  1.00  1.40           H  
ATOM   1247  N   ALA A  78       5.997   2.553 -19.592  1.00  0.74           N  
ATOM   1248  CA  ALA A  78       6.203   2.314 -18.169  1.00  0.73           C  
ATOM   1249  C   ALA A  78       5.318   1.157 -17.662  1.00  0.74           C  
ATOM   1250  O   ALA A  78       5.776   0.305 -16.890  1.00  0.78           O  
ATOM   1251  CB  ALA A  78       5.924   3.605 -17.405  1.00  1.03           C  
ATOM   1252  H   ALA A  78       5.703   3.484 -19.906  1.00  0.89           H  
ATOM   1253  HA  ALA A  78       7.242   2.033 -18.013  1.00  0.88           H  
ATOM   1254 1HB  ALA A  78       6.089   3.465 -16.347  1.00  1.24           H  
ATOM   1255 2HB  ALA A  78       6.585   4.389 -17.773  1.00  1.24           H  
ATOM   1256 3HB  ALA A  78       4.906   3.897 -17.583  1.00  1.24           H  
ATOM   1257  N   ILE A  79       4.075   1.069 -18.145  1.00  0.74           N  
ATOM   1258  CA  ILE A  79       3.183  -0.001 -17.694  1.00  0.78           C  
ATOM   1259  C   ILE A  79       3.730  -1.362 -18.100  1.00  0.84           C  
ATOM   1260  O   ILE A  79       3.769  -2.307 -17.291  1.00  0.90           O  
ATOM   1261  CB  ILE A  79       1.768   0.133 -18.325  1.00  1.08           C  
ATOM   1262  CG1 ILE A  79       1.063   1.382 -17.778  1.00  1.08           C  
ATOM   1263  CG2 ILE A  79       0.893  -1.186 -18.067  1.00  1.08           C  
ATOM   1264  CD1 ILE A  79      -0.190   1.784 -18.564  1.00  1.08           C  
ATOM   1265  H   ILE A  79       3.731   1.819 -18.757  1.00  0.89           H  
ATOM   1266  HA  ILE A  79       3.109   0.052 -16.622  1.00  0.94           H  
ATOM   1267  HB  ILE A  79       1.887   0.287 -19.390  1.00  1.30           H  
ATOM   1268 1HG1 ILE A  79       0.786   1.211 -16.744  1.00  1.30           H  
ATOM   1269 2HG1 ILE A  79       1.756   2.204 -17.807  1.00  1.30           H  
ATOM   1270 1HG2 ILE A  79      -0.077  -1.093 -18.517  1.00  1.30           H  
ATOM   1271 2HG2 ILE A  79       1.380  -2.057 -18.492  1.00  1.30           H  
ATOM   1272 3HG2 ILE A  79       0.758  -1.342 -17.020  1.00  1.30           H  
ATOM   1273 1HD1 ILE A  79      -0.610   2.681 -18.140  1.00  1.30           H  
ATOM   1274 2HD1 ILE A  79       0.075   1.980 -19.593  1.00  1.30           H  
ATOM   1275 3HD1 ILE A  79      -0.930   0.999 -18.524  1.00  1.30           H  
ATOM   1276  N   ASP A  80       4.111  -1.464 -19.370  1.00  0.87           N  
ATOM   1277  CA  ASP A  80       4.578  -2.713 -19.930  1.00  0.97           C  
ATOM   1278  C   ASP A  80       5.986  -3.051 -19.407  1.00  1.00           C  
ATOM   1279  O   ASP A  80       6.301  -4.223 -19.181  1.00  1.09           O  
ATOM   1280  CB  ASP A  80       4.490  -2.613 -21.466  1.00  1.32           C  
ATOM   1281  CG  ASP A  80       4.377  -3.960 -22.227  1.00  1.32           C  
ATOM   1282  OD1 ASP A  80       3.802  -4.881 -21.673  1.00  1.32           O  
ATOM   1283  OD2 ASP A  80       4.691  -4.011 -23.413  1.00  1.32           O  
ATOM   1284  H   ASP A  80       4.035  -0.639 -19.979  1.00  1.04           H  
ATOM   1285  HA  ASP A  80       3.906  -3.502 -19.604  1.00  1.16           H  
ATOM   1286 1HB  ASP A  80       3.635  -1.993 -21.728  1.00  1.58           H  
ATOM   1287 2HB  ASP A  80       5.377  -2.087 -21.827  1.00  1.58           H  
ATOM   1288  N   THR A  81       6.825  -2.027 -19.188  1.00  0.95           N  
ATOM   1289  CA  THR A  81       8.182  -2.218 -18.694  1.00  1.01           C  
ATOM   1290  C   THR A  81       8.143  -2.839 -17.315  1.00  1.00           C  
ATOM   1291  O   THR A  81       8.864  -3.802 -17.055  1.00  1.09           O  
ATOM   1292  CB  THR A  81       8.978  -0.890 -18.656  1.00  1.40           C  
ATOM   1293  OG1 THR A  81       9.106  -0.365 -19.987  1.00  1.40           O  
ATOM   1294  CG2 THR A  81      10.365  -1.123 -18.080  1.00  1.40           C  
ATOM   1295  H   THR A  81       6.527  -1.083 -19.398  1.00  1.14           H  
ATOM   1296  HA  THR A  81       8.702  -2.904 -19.362  1.00  1.21           H  
ATOM   1297  HB  THR A  81       8.448  -0.167 -18.036  1.00  1.68           H  
ATOM   1298  HG1 THR A  81       8.225  -0.094 -20.300  1.00  1.68           H  
ATOM   1299 1HG2 THR A  81      10.910  -0.183 -18.063  1.00  1.68           H  
ATOM   1300 2HG2 THR A  81      10.294  -1.508 -17.062  1.00  1.68           H  
ATOM   1301 3HG2 THR A  81      10.895  -1.838 -18.702  1.00  1.68           H  
ATOM   1302  N   TYR A  82       7.304  -2.313 -16.412  1.00  0.90           N  
ATOM   1303  CA  TYR A  82       7.225  -2.903 -15.084  1.00  0.89           C  
ATOM   1304  C   TYR A  82       6.848  -4.368 -15.205  1.00  0.94           C  
ATOM   1305  O   TYR A  82       7.463  -5.245 -14.581  1.00  1.04           O  
ATOM   1306  CB  TYR A  82       6.187  -2.240 -14.185  1.00  1.25           C  
ATOM   1307  CG  TYR A  82       6.167  -2.867 -12.759  1.00  1.25           C  
ATOM   1308  CD1 TYR A  82       6.979  -2.345 -11.773  1.00  1.25           C  
ATOM   1309  CD2 TYR A  82       5.380  -3.985 -12.458  1.00  1.25           C  
ATOM   1310  CE1 TYR A  82       6.999  -2.911 -10.511  1.00  1.25           C  
ATOM   1311  CE2 TYR A  82       5.400  -4.543 -11.195  1.00  1.25           C  
ATOM   1312  CZ  TYR A  82       6.207  -4.020 -10.223  1.00  1.25           C  
ATOM   1313  OH  TYR A  82       6.273  -4.588  -8.949  1.00  1.25           O  
ATOM   1314  H   TYR A  82       6.740  -1.488 -16.648  1.00  1.08           H  
ATOM   1315  HA  TYR A  82       8.205  -2.836 -14.612  1.00  1.07           H  
ATOM   1316 1HB  TYR A  82       6.397  -1.185 -14.098  1.00  1.50           H  
ATOM   1317 2HB  TYR A  82       5.201  -2.338 -14.632  1.00  1.50           H  
ATOM   1318  HD1 TYR A  82       7.612  -1.489 -11.990  1.00  1.50           H  
ATOM   1319  HD2 TYR A  82       4.744  -4.434 -13.219  1.00  1.50           H  
ATOM   1320  HE1 TYR A  82       7.648  -2.495  -9.742  1.00  1.50           H  
ATOM   1321  HE2 TYR A  82       4.782  -5.400 -10.984  1.00  1.50           H  
ATOM   1322  HH  TYR A  82       5.796  -5.459  -8.902  1.00  1.50           H  
ATOM   1323  N   CYS A  83       5.819  -4.646 -16.015  1.00  0.95           N  
ATOM   1324  CA  CYS A  83       5.335  -6.002 -16.140  1.00  1.10           C  
ATOM   1325  C   CYS A  83       6.409  -6.988 -16.590  1.00  1.22           C  
ATOM   1326  O   CYS A  83       6.532  -8.070 -16.015  1.00  1.37           O  
ATOM   1327  CB  CYS A  83       4.196  -6.044 -17.133  1.00  1.48           C  
ATOM   1328  SG  CYS A  83       2.761  -5.194 -16.577  1.00  1.48           S  
ATOM   1329  H   CYS A  83       5.335  -3.892 -16.512  1.00  1.14           H  
ATOM   1330  HA  CYS A  83       4.953  -6.296 -15.181  1.00  1.32           H  
ATOM   1331 1HB  CYS A  83       4.503  -5.624 -18.087  1.00  1.78           H  
ATOM   1332 2HB  CYS A  83       3.925  -7.060 -17.298  1.00  1.78           H  
ATOM   1333  HG  CYS A  83       3.217  -3.936 -16.833  1.00  1.78           H  
ATOM   1334  N   GLU A  84       7.220  -6.595 -17.573  1.00  1.23           N  
ATOM   1335  CA  GLU A  84       8.274  -7.476 -18.054  1.00  1.41           C  
ATOM   1336  C   GLU A  84       9.505  -7.539 -17.149  1.00  1.46           C  
ATOM   1337  O   GLU A  84      10.091  -8.614 -16.979  1.00  1.64           O  
ATOM   1338  CB  GLU A  84       8.705  -7.085 -19.469  1.00  1.91           C  
ATOM   1339  CG  GLU A  84       9.747  -8.038 -20.087  1.00  1.91           C  
ATOM   1340  CD  GLU A  84      10.068  -7.740 -21.522  1.00  1.91           C  
ATOM   1341  OE1 GLU A  84       9.524  -6.808 -22.056  1.00  1.91           O  
ATOM   1342  OE2 GLU A  84      10.860  -8.453 -22.088  1.00  1.91           O  
ATOM   1343  H   GLU A  84       7.042  -5.696 -18.039  1.00  1.48           H  
ATOM   1344  HA  GLU A  84       7.869  -8.478 -18.095  1.00  1.69           H  
ATOM   1345 1HB  GLU A  84       7.830  -7.062 -20.120  1.00  2.29           H  
ATOM   1346 2HB  GLU A  84       9.126  -6.077 -19.451  1.00  2.29           H  
ATOM   1347 1HG  GLU A  84      10.670  -7.967 -19.513  1.00  2.29           H  
ATOM   1348 2HG  GLU A  84       9.382  -9.061 -20.002  1.00  2.29           H  
ATOM   1349  N   GLN A  85       9.944  -6.398 -16.609  1.00  1.36           N  
ATOM   1350  CA  GLN A  85      11.163  -6.365 -15.810  1.00  1.48           C  
ATOM   1351  C   GLN A  85      11.004  -6.766 -14.347  1.00  1.47           C  
ATOM   1352  O   GLN A  85      11.960  -7.267 -13.751  1.00  1.62           O  
ATOM   1353  CB  GLN A  85      11.797  -4.975 -15.840  1.00  2.02           C  
ATOM   1354  CG  GLN A  85      12.343  -4.557 -17.183  1.00  2.02           C  
ATOM   1355  CD  GLN A  85      13.005  -3.200 -17.116  1.00  2.02           C  
ATOM   1356  OE1 GLN A  85      12.714  -2.404 -16.216  1.00  2.02           O  
ATOM   1357  NE2 GLN A  85      13.899  -2.923 -18.059  1.00  2.02           N  
ATOM   1358  H   GLN A  85       9.436  -5.526 -16.772  1.00  1.63           H  
ATOM   1359  HA  GLN A  85      11.865  -7.063 -16.261  1.00  1.78           H  
ATOM   1360 1HB  GLN A  85      11.047  -4.238 -15.542  1.00  2.42           H  
ATOM   1361 2HB  GLN A  85      12.604  -4.929 -15.111  1.00  2.42           H  
ATOM   1362 1HG  GLN A  85      13.074  -5.289 -17.515  1.00  2.42           H  
ATOM   1363 2HG  GLN A  85      11.512  -4.502 -17.892  1.00  2.42           H  
ATOM   1364 1HE2 GLN A  85      14.368  -2.038 -18.060  1.00  2.42           H  
ATOM   1365 2HE2 GLN A  85      14.106  -3.596 -18.770  1.00  2.42           H  
ATOM   1366  N   LYS A  86       9.845  -6.512 -13.739  1.00  1.32           N  
ATOM   1367  CA  LYS A  86       9.684  -6.816 -12.328  1.00  1.36           C  
ATOM   1368  C   LYS A  86       8.659  -7.913 -12.057  1.00  1.33           C  
ATOM   1369  O   LYS A  86       9.003  -8.937 -11.457  1.00  1.46           O  
ATOM   1370  CB  LYS A  86       9.281  -5.545 -11.581  1.00  1.89           C  
ATOM   1371  CG  LYS A  86      10.294  -4.383 -11.657  1.00  1.89           C  
ATOM   1372  CD  LYS A  86      11.625  -4.708 -10.973  1.00  1.89           C  
ATOM   1373  CE  LYS A  86      12.557  -3.501 -10.980  1.00  1.89           C  
ATOM   1374  NZ  LYS A  86      13.874  -3.805 -10.340  1.00  1.89           N  
ATOM   1375  H   LYS A  86       9.067  -6.088 -14.241  1.00  1.58           H  
ATOM   1376  HA  LYS A  86      10.631  -7.177 -11.939  1.00  1.63           H  
ATOM   1377 1HB  LYS A  86       8.350  -5.181 -12.003  1.00  2.27           H  
ATOM   1378 2HB  LYS A  86       9.094  -5.777 -10.533  1.00  2.27           H  
ATOM   1379 1HG  LYS A  86      10.481  -4.147 -12.707  1.00  2.27           H  
ATOM   1380 2HG  LYS A  86       9.865  -3.505 -11.184  1.00  2.27           H  
ATOM   1381 1HD  LYS A  86      11.444  -5.022  -9.944  1.00  2.27           H  
ATOM   1382 2HD  LYS A  86      12.128  -5.516 -11.502  1.00  2.27           H  
ATOM   1383 1HE  LYS A  86      12.728  -3.194 -12.012  1.00  2.27           H  
ATOM   1384 2HE  LYS A  86      12.083  -2.682 -10.440  1.00  2.27           H  
ATOM   1385 1HZ  LYS A  86      14.461  -2.983 -10.367  1.00  2.27           H  
ATOM   1386 2HZ  LYS A  86      13.730  -4.082  -9.378  1.00  2.27           H  
ATOM   1387 3HZ  LYS A  86      14.327  -4.558 -10.842  1.00  2.27           H  
ATOM   1388  N   GLU A  87       7.401  -7.688 -12.453  1.00  1.21           N  
ATOM   1389  CA  GLU A  87       6.341  -8.660 -12.144  1.00  1.26           C  
ATOM   1390  C   GLU A  87       5.196  -8.648 -13.144  1.00  1.22           C  
ATOM   1391  O   GLU A  87       4.592  -7.605 -13.377  1.00  1.18           O  
ATOM   1392  CB  GLU A  87       5.689  -8.382 -10.778  1.00  1.74           C  
ATOM   1393  CG  GLU A  87       6.567  -8.396  -9.549  1.00  1.74           C  
ATOM   1394  CD  GLU A  87       5.763  -8.169  -8.305  1.00  1.74           C  
ATOM   1395  OE1 GLU A  87       5.328  -7.050  -8.083  1.00  1.74           O  
ATOM   1396  OE2 GLU A  87       5.554  -9.115  -7.572  1.00  1.74           O  
ATOM   1397  H   GLU A  87       7.216  -6.853 -13.018  1.00  1.45           H  
ATOM   1398  HA  GLU A  87       6.780  -9.657 -12.144  1.00  1.51           H  
ATOM   1399 1HB  GLU A  87       5.169  -7.456 -10.809  1.00  2.09           H  
ATOM   1400 2HB  GLU A  87       4.942  -9.147 -10.608  1.00  2.09           H  
ATOM   1401 1HG  GLU A  87       7.086  -9.351  -9.481  1.00  2.09           H  
ATOM   1402 2HG  GLU A  87       7.309  -7.607  -9.625  1.00  2.09           H  
ATOM   1403  N   TRP A  88       4.787  -9.825 -13.599  1.00  1.29           N  
ATOM   1404  CA  TRP A  88       3.660  -9.935 -14.517  1.00  1.30           C  
ATOM   1405  C   TRP A  88       2.299  -9.853 -13.840  1.00  1.31           C  
ATOM   1406  O   TRP A  88       2.103 -10.319 -12.716  1.00  1.40           O  
ATOM   1407  CB  TRP A  88       3.743 -11.202 -15.367  1.00  1.82           C  
ATOM   1408  CG  TRP A  88       4.797 -11.116 -16.424  1.00  1.82           C  
ATOM   1409  CD1 TRP A  88       6.038 -11.675 -16.425  1.00  1.82           C  
ATOM   1410  CD2 TRP A  88       4.687 -10.377 -17.663  1.00  1.82           C  
ATOM   1411  NE1 TRP A  88       6.702 -11.341 -17.580  1.00  1.82           N  
ATOM   1412  CE2 TRP A  88       5.887 -10.543 -18.345  1.00  1.82           C  
ATOM   1413  CE3 TRP A  88       3.676  -9.593 -18.236  1.00  1.82           C  
ATOM   1414  CZ2 TRP A  88       6.118  -9.950 -19.574  1.00  1.82           C  
ATOM   1415  CZ3 TRP A  88       3.911  -8.995 -19.461  1.00  1.82           C  
ATOM   1416  CH2 TRP A  88       5.102  -9.168 -20.111  1.00  1.82           C  
ATOM   1417  H   TRP A  88       5.307 -10.651 -13.345  1.00  1.55           H  
ATOM   1418  HA  TRP A  88       3.730  -9.093 -15.209  1.00  1.56           H  
ATOM   1419 1HB  TRP A  88       3.962 -12.056 -14.732  1.00  2.18           H  
ATOM   1420 2HB  TRP A  88       2.783 -11.384 -15.847  1.00  2.18           H  
ATOM   1421  HD1 TRP A  88       6.448 -12.292 -15.630  1.00  2.18           H  
ATOM   1422  HE1 TRP A  88       7.643 -11.619 -17.821  1.00  2.18           H  
ATOM   1423  HE3 TRP A  88       2.722  -9.445 -17.726  1.00  2.18           H  
ATOM   1424  HZ2 TRP A  88       7.061 -10.073 -20.108  1.00  2.18           H  
ATOM   1425  HZ3 TRP A  88       3.119  -8.377 -19.895  1.00  2.18           H  
ATOM   1426  HH2 TRP A  88       5.256  -8.677 -21.073  1.00  2.18           H  
ATOM   1427  N   ALA A  89       1.360  -9.275 -14.573  1.00  1.29           N  
ATOM   1428  CA  ALA A  89      -0.037  -9.079 -14.221  1.00  1.34           C  
ATOM   1429  C   ALA A  89      -0.776  -9.176 -15.541  1.00  1.32           C  
ATOM   1430  O   ALA A  89      -0.138  -9.138 -16.599  1.00  1.29           O  
ATOM   1431  CB  ALA A  89      -0.270  -7.740 -13.526  1.00  1.86           C  
ATOM   1432  H   ALA A  89       1.625  -8.948 -15.490  1.00  1.55           H  
ATOM   1433  HA  ALA A  89      -0.366  -9.890 -13.572  1.00  1.61           H  
ATOM   1434 1HB  ALA A  89      -1.332  -7.612 -13.301  1.00  2.23           H  
ATOM   1435 2HB  ALA A  89       0.298  -7.710 -12.604  1.00  2.23           H  
ATOM   1436 3HB  ALA A  89       0.053  -6.925 -14.175  1.00  2.23           H  
ATOM   1437  N   MET A  90      -2.098  -9.316 -15.540  1.00  1.41           N  
ATOM   1438  CA  MET A  90      -2.773  -9.435 -16.841  1.00  1.45           C  
ATOM   1439  C   MET A  90      -2.888  -8.096 -17.567  1.00  1.38           C  
ATOM   1440  O   MET A  90      -3.998  -7.620 -17.787  1.00  1.54           O  
ATOM   1441  CB  MET A  90      -4.205  -9.958 -16.661  1.00  2.01           C  
ATOM   1442  CG  MET A  90      -4.386 -11.363 -16.135  1.00  2.01           C  
ATOM   1443  SD  MET A  90      -6.161 -11.729 -15.942  1.00  2.01           S  
ATOM   1444  CE  MET A  90      -6.185 -13.450 -15.480  1.00  2.01           C  
ATOM   1445  H   MET A  90      -2.625  -9.317 -14.668  1.00  1.69           H  
ATOM   1446  HA  MET A  90      -2.202 -10.113 -17.473  1.00  1.74           H  
ATOM   1447 1HB  MET A  90      -4.759  -9.303 -16.020  1.00  2.41           H  
ATOM   1448 2HB  MET A  90      -4.706  -9.928 -17.635  1.00  2.41           H  
ATOM   1449 1HG  MET A  90      -3.948 -12.080 -16.826  1.00  2.41           H  
ATOM   1450 2HG  MET A  90      -3.898 -11.468 -15.167  1.00  2.41           H  
ATOM   1451 1HE  MET A  90      -7.218 -13.773 -15.334  1.00  2.41           H  
ATOM   1452 2HE  MET A  90      -5.729 -14.043 -16.272  1.00  2.41           H  
ATOM   1453 3HE  MET A  90      -5.624 -13.590 -14.561  1.00  2.41           H  
ATOM   1454  N   ASN A  91      -1.767  -7.517 -17.997  1.00  1.25           N  
ATOM   1455  CA  ASN A  91      -1.866  -6.228 -18.651  1.00  1.22           C  
ATOM   1456  C   ASN A  91      -2.141  -6.460 -20.112  1.00  1.22           C  
ATOM   1457  O   ASN A  91      -2.085  -7.588 -20.598  1.00  1.30           O  
ATOM   1458  CB  ASN A  91      -0.600  -5.369 -18.529  1.00  1.72           C  
ATOM   1459  CG  ASN A  91       0.621  -5.867 -19.351  1.00  1.72           C  
ATOM   1460  OD1 ASN A  91       0.734  -7.017 -19.777  1.00  1.72           O  
ATOM   1461  ND2 ASN A  91       1.516  -4.941 -19.625  1.00  1.72           N  
ATOM   1462  H   ASN A  91      -0.875  -7.977 -17.817  1.00  1.50           H  
ATOM   1463  HA  ASN A  91      -2.711  -5.677 -18.234  1.00  1.46           H  
ATOM   1464 1HB  ASN A  91      -0.819  -4.346 -18.831  1.00  2.06           H  
ATOM   1465 2HB  ASN A  91      -0.306  -5.330 -17.479  1.00  2.06           H  
ATOM   1466 1HD2 ASN A  91       2.339  -5.162 -20.208  1.00  2.06           H  
ATOM   1467 2HD2 ASN A  91       1.388  -4.016 -19.280  1.00  2.06           H  
ATOM   1468  N   VAL A  92      -2.303  -5.370 -20.830  1.00  1.30           N  
ATOM   1469  CA  VAL A  92      -2.501  -5.415 -22.261  1.00  1.31           C  
ATOM   1470  C   VAL A  92      -1.117  -5.517 -22.906  1.00  1.25           C  
ATOM   1471  O   VAL A  92      -0.827  -6.403 -23.724  1.00  1.41           O  
ATOM   1472  CB  VAL A  92      -3.213  -4.118 -22.671  1.00  1.83           C  
ATOM   1473  CG1 VAL A  92      -3.371  -4.001 -24.171  1.00  1.83           C  
ATOM   1474  CG2 VAL A  92      -4.559  -4.051 -21.970  1.00  1.83           C  
ATOM   1475  H   VAL A  92      -2.326  -4.486 -20.351  1.00  1.56           H  
ATOM   1476  HA  VAL A  92      -3.106  -6.288 -22.518  1.00  1.57           H  
ATOM   1477  HB  VAL A  92      -2.614  -3.315 -22.360  1.00  2.20           H  
ATOM   1478 1HG1 VAL A  92      -3.831  -3.075 -24.424  1.00  2.20           H  
ATOM   1479 2HG1 VAL A  92      -2.401  -4.045 -24.650  1.00  2.20           H  
ATOM   1480 3HG1 VAL A  92      -3.990  -4.796 -24.515  1.00  2.20           H  
ATOM   1481 1HG2 VAL A  92      -5.061  -3.124 -22.220  1.00  2.20           H  
ATOM   1482 2HG2 VAL A  92      -5.160  -4.896 -22.292  1.00  2.20           H  
ATOM   1483 3HG2 VAL A  92      -4.431  -4.107 -20.895  1.00  2.20           H  
ATOM   1484  N   GLY A  93      -0.272  -4.571 -22.516  1.00  1.20           N  
ATOM   1485  CA  GLY A  93       1.094  -4.477 -22.983  1.00  1.28           C  
ATOM   1486  C   GLY A  93       1.130  -4.141 -24.451  1.00  1.23           C  
ATOM   1487  O   GLY A  93       0.080  -4.012 -25.091  1.00  1.22           O  
ATOM   1488  H   GLY A  93      -0.588  -3.909 -21.829  1.00  1.44           H  
ATOM   1489 1HA  GLY A  93       1.611  -3.704 -22.417  1.00  1.54           H  
ATOM   1490 2HA  GLY A  93       1.614  -5.417 -22.798  1.00  1.54           H  
ATOM   1491  N   ASP A  94       2.328  -4.057 -25.026  1.00  1.36           N  
ATOM   1492  CA  ASP A  94       2.416  -3.753 -26.448  1.00  1.41           C  
ATOM   1493  C   ASP A  94       1.812  -4.924 -27.254  1.00  1.36           C  
ATOM   1494  O   ASP A  94       1.218  -4.734 -28.318  1.00  1.30           O  
ATOM   1495  CB  ASP A  94       3.875  -3.442 -26.826  1.00  1.95           C  
ATOM   1496  CG  ASP A  94       4.085  -2.640 -28.169  1.00  1.95           C  
ATOM   1497  OD1 ASP A  94       3.574  -1.512 -28.290  1.00  1.95           O  
ATOM   1498  OD2 ASP A  94       4.785  -3.140 -29.030  1.00  1.95           O  
ATOM   1499  H   ASP A  94       3.191  -4.167 -24.464  1.00  1.63           H  
ATOM   1500  HA  ASP A  94       1.821  -2.862 -26.648  1.00  1.69           H  
ATOM   1501 1HB  ASP A  94       4.336  -2.879 -26.009  1.00  2.34           H  
ATOM   1502 2HB  ASP A  94       4.424  -4.381 -26.902  1.00  2.34           H  
ATOM   1503  N   LYS A  95       1.907  -6.157 -26.722  1.00  1.48           N  
ATOM   1504  CA  LYS A  95       1.398  -7.320 -27.446  1.00  1.60           C  
ATOM   1505  C   LYS A  95      -0.072  -7.175 -27.844  1.00  1.46           C  
ATOM   1506  O   LYS A  95      -0.432  -7.491 -28.980  1.00  1.59           O  
ATOM   1507  CB  LYS A  95       1.567  -8.588 -26.608  1.00  2.20           C  
ATOM   1508  CG  LYS A  95       3.011  -9.072 -26.452  1.00  2.20           C  
ATOM   1509  CD  LYS A  95       3.078 -10.335 -25.588  1.00  2.20           C  
ATOM   1510  CE  LYS A  95       4.514 -10.830 -25.418  1.00  2.20           C  
ATOM   1511  NZ  LYS A  95       4.583 -12.053 -24.563  1.00  2.20           N  
ATOM   1512  H   LYS A  95       2.384  -6.288 -25.839  1.00  1.78           H  
ATOM   1513  HA  LYS A  95       1.976  -7.428 -28.364  1.00  1.92           H  
ATOM   1514 1HB  LYS A  95       1.161  -8.411 -25.609  1.00  2.64           H  
ATOM   1515 2HB  LYS A  95       0.986  -9.394 -27.055  1.00  2.64           H  
ATOM   1516 1HG  LYS A  95       3.425  -9.290 -27.437  1.00  2.64           H  
ATOM   1517 2HG  LYS A  95       3.611  -8.288 -25.992  1.00  2.64           H  
ATOM   1518 1HD  LYS A  95       2.660 -10.123 -24.602  1.00  2.64           H  
ATOM   1519 2HD  LYS A  95       2.486 -11.125 -26.051  1.00  2.64           H  
ATOM   1520 1HE  LYS A  95       4.931 -11.060 -26.397  1.00  2.64           H  
ATOM   1521 2HE  LYS A  95       5.109 -10.044 -24.955  1.00  2.64           H  
ATOM   1522 1HZ  LYS A  95       5.546 -12.348 -24.474  1.00  2.64           H  
ATOM   1523 2HZ  LYS A  95       4.208 -11.850 -23.646  1.00  2.64           H  
ATOM   1524 3HZ  LYS A  95       4.044 -12.794 -24.988  1.00  2.64           H  
ATOM   1525  N   LYS A  96      -0.929  -6.679 -26.940  1.00  1.30           N  
ATOM   1526  CA  LYS A  96      -2.315  -6.457 -27.325  1.00  1.26           C  
ATOM   1527  C   LYS A  96      -2.537  -5.010 -27.768  1.00  1.11           C  
ATOM   1528  O   LYS A  96      -3.498  -4.718 -28.485  1.00  1.13           O  
ATOM   1529  CB  LYS A  96      -3.290  -6.859 -26.231  1.00  1.78           C  
ATOM   1530  CG  LYS A  96      -3.430  -8.331 -25.964  1.00  1.78           C  
ATOM   1531  CD  LYS A  96      -4.526  -8.548 -24.909  1.00  1.78           C  
ATOM   1532  CE  LYS A  96      -4.875 -10.020 -24.690  1.00  1.78           C  
ATOM   1533  NZ  LYS A  96      -3.788 -10.766 -24.000  1.00  1.78           N  
ATOM   1534  H   LYS A  96      -0.632  -6.463 -25.980  1.00  1.56           H  
ATOM   1535  HA  LYS A  96      -2.531  -7.091 -28.183  1.00  1.51           H  
ATOM   1536 1HB  LYS A  96      -2.909  -6.480 -25.307  1.00  2.14           H  
ATOM   1537 2HB  LYS A  96      -4.271  -6.421 -26.410  1.00  2.14           H  
ATOM   1538 1HG  LYS A  96      -3.685  -8.855 -26.886  1.00  2.14           H  
ATOM   1539 2HG  LYS A  96      -2.479  -8.710 -25.595  1.00  2.14           H  
ATOM   1540 1HD  LYS A  96      -4.179  -8.136 -23.957  1.00  2.14           H  
ATOM   1541 2HD  LYS A  96      -5.431  -8.011 -25.196  1.00  2.14           H  
ATOM   1542 1HE  LYS A  96      -5.780 -10.078 -24.083  1.00  2.14           H  
ATOM   1543 2HE  LYS A  96      -5.065 -10.487 -25.655  1.00  2.14           H  
ATOM   1544 1HZ  LYS A  96      -4.069 -11.726 -23.875  1.00  2.14           H  
ATOM   1545 2HZ  LYS A  96      -2.945 -10.729 -24.548  1.00  2.14           H  
ATOM   1546 3HZ  LYS A  96      -3.613 -10.345 -23.088  1.00  2.14           H  
ATOM   1547  N   GLY A  97      -1.629  -4.099 -27.403  1.00  1.03           N  
ATOM   1548  CA  GLY A  97      -1.733  -2.708 -27.816  1.00  0.99           C  
ATOM   1549  C   GLY A  97      -1.761  -2.630 -29.346  1.00  0.99           C  
ATOM   1550  O   GLY A  97      -2.509  -1.848 -29.930  1.00  0.97           O  
ATOM   1551  H   GLY A  97      -0.867  -4.340 -26.766  1.00  1.24           H  
ATOM   1552 1HA  GLY A  97      -2.629  -2.258 -27.390  1.00  1.19           H  
ATOM   1553 2HA  GLY A  97      -0.871  -2.168 -27.433  1.00  1.19           H  
ATOM   1554  N   LYS A  98      -1.035  -3.540 -29.993  1.00  1.06           N  
ATOM   1555  CA  LYS A  98      -1.007  -3.641 -31.448  1.00  1.13           C  
ATOM   1556  C   LYS A  98      -2.409  -3.884 -32.041  1.00  1.12           C  
ATOM   1557  O   LYS A  98      -2.665  -3.503 -33.192  1.00  1.15           O  
ATOM   1558  CB  LYS A  98      -0.044  -4.747 -31.872  1.00  1.55           C  
ATOM   1559  CG  LYS A  98       1.420  -4.388 -31.654  1.00  1.55           C  
ATOM   1560  CD  LYS A  98       2.352  -5.528 -32.009  1.00  1.55           C  
ATOM   1561  CE  LYS A  98       3.793  -5.145 -31.718  1.00  1.55           C  
ATOM   1562  NZ  LYS A  98       4.741  -6.251 -32.011  1.00  1.55           N  
ATOM   1563  H   LYS A  98      -0.405  -4.120 -29.428  1.00  1.27           H  
ATOM   1564  HA  LYS A  98      -0.638  -2.693 -31.845  1.00  1.36           H  
ATOM   1565 1HB  LYS A  98      -0.256  -5.651 -31.290  1.00  1.86           H  
ATOM   1566 2HB  LYS A  98      -0.193  -4.985 -32.923  1.00  1.86           H  
ATOM   1567 1HG  LYS A  98       1.665  -3.529 -32.279  1.00  1.86           H  
ATOM   1568 2HG  LYS A  98       1.582  -4.100 -30.625  1.00  1.86           H  
ATOM   1569 1HD  LYS A  98       2.088  -6.403 -31.408  1.00  1.86           H  
ATOM   1570 2HD  LYS A  98       2.247  -5.781 -33.063  1.00  1.86           H  
ATOM   1571 1HE  LYS A  98       4.060  -4.280 -32.321  1.00  1.86           H  
ATOM   1572 2HE  LYS A  98       3.879  -4.880 -30.663  1.00  1.86           H  
ATOM   1573 1HZ  LYS A  98       5.682  -5.947 -31.796  1.00  1.86           H  
ATOM   1574 2HZ  LYS A  98       4.506  -7.048 -31.440  1.00  1.86           H  
ATOM   1575 3HZ  LYS A  98       4.682  -6.501 -32.985  1.00  1.86           H  
ATOM   1576  N   ILE A  99      -3.296  -4.566 -31.286  1.00  1.13           N  
ATOM   1577  CA  ILE A  99      -4.655  -4.833 -31.736  1.00  1.19           C  
ATOM   1578  C   ILE A  99      -5.353  -3.502 -31.721  1.00  1.11           C  
ATOM   1579  O   ILE A  99      -5.967  -3.104 -32.708  1.00  1.15           O  
ATOM   1580  CB  ILE A  99      -5.418  -5.792 -30.791  1.00  1.65           C  
ATOM   1581  CG1 ILE A  99      -4.767  -7.190 -30.833  1.00  1.65           C  
ATOM   1582  CG2 ILE A  99      -6.918  -5.838 -31.201  1.00  1.65           C  
ATOM   1583  CD1 ILE A  99      -5.231  -8.124 -29.724  1.00  1.65           C  
ATOM   1584  H   ILE A  99      -3.051  -4.848 -30.342  1.00  1.36           H  
ATOM   1585  HA  ILE A  99      -4.644  -5.226 -32.747  1.00  1.43           H  
ATOM   1586  HB  ILE A  99      -5.359  -5.436 -29.776  1.00  1.98           H  
ATOM   1587 1HG1 ILE A  99      -4.978  -7.652 -31.793  1.00  1.98           H  
ATOM   1588 2HG1 ILE A  99      -3.685  -7.069 -30.736  1.00  1.98           H  
ATOM   1589 1HG2 ILE A  99      -7.466  -6.496 -30.539  1.00  1.98           H  
ATOM   1590 2HG2 ILE A  99      -7.361  -4.845 -31.138  1.00  1.98           H  
ATOM   1591 3HG2 ILE A  99      -7.005  -6.202 -32.225  1.00  1.98           H  
ATOM   1592 1HD1 ILE A  99      -4.709  -9.076 -29.816  1.00  1.98           H  
ATOM   1593 2HD1 ILE A  99      -4.997  -7.676 -28.758  1.00  1.98           H  
ATOM   1594 3HD1 ILE A  99      -6.297  -8.298 -29.789  1.00  1.98           H  
ATOM   1595  N   VAL A 100      -5.194  -2.782 -30.616  1.00  1.06           N  
ATOM   1596  CA  VAL A 100      -5.823  -1.480 -30.478  1.00  1.07           C  
ATOM   1597  C   VAL A 100      -5.410  -0.540 -31.594  1.00  1.00           C  
ATOM   1598  O   VAL A 100      -6.269   0.097 -32.212  1.00  1.04           O  
ATOM   1599  CB  VAL A 100      -5.456  -0.844 -29.112  1.00  1.50           C  
ATOM   1600  CG1 VAL A 100      -5.870   0.606 -29.071  1.00  1.50           C  
ATOM   1601  CG2 VAL A 100      -6.141  -1.627 -27.977  1.00  1.50           C  
ATOM   1602  H   VAL A 100      -4.649  -3.205 -29.855  1.00  1.27           H  
ATOM   1603  HA  VAL A 100      -6.898  -1.623 -30.527  1.00  1.28           H  
ATOM   1604  HB  VAL A 100      -4.402  -0.875 -28.974  1.00  1.80           H  
ATOM   1605 1HG1 VAL A 100      -5.590   1.024 -28.115  1.00  1.80           H  
ATOM   1606 2HG1 VAL A 100      -5.364   1.172 -29.851  1.00  1.80           H  
ATOM   1607 3HG1 VAL A 100      -6.924   0.675 -29.218  1.00  1.80           H  
ATOM   1608 1HG2 VAL A 100      -5.874  -1.189 -27.015  1.00  1.80           H  
ATOM   1609 2HG2 VAL A 100      -7.219  -1.589 -28.102  1.00  1.80           H  
ATOM   1610 3HG2 VAL A 100      -5.810  -2.668 -28.004  1.00  1.80           H  
ATOM   1611  N   ASP A 101      -4.111  -0.481 -31.893  1.00  0.96           N  
ATOM   1612  CA  ASP A 101      -3.650   0.399 -32.950  1.00  0.98           C  
ATOM   1613  C   ASP A 101      -4.377   0.066 -34.240  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -4.948   0.948 -34.886  1.00  1.03           O  
ATOM   1615  CB  ASP A 101      -2.150   0.206 -33.228  1.00  1.36           C  
ATOM   1616  CG  ASP A 101      -1.205   0.662 -32.119  1.00  1.36           C  
ATOM   1617  OD1 ASP A 101      -1.604   1.386 -31.239  1.00  1.36           O  
ATOM   1618  OD2 ASP A 101      -0.067   0.260 -32.148  1.00  1.36           O  
ATOM   1619  H   ASP A 101      -3.450  -1.023 -31.329  1.00  1.15           H  
ATOM   1620  HA  ASP A 101      -3.858   1.429 -32.676  1.00  1.18           H  
ATOM   1621 1HB  ASP A 101      -1.962  -0.854 -33.411  1.00  1.63           H  
ATOM   1622 2HB  ASP A 101      -1.893   0.737 -34.147  1.00  1.63           H  
ATOM   1623  N   ALA A 102      -4.384  -1.227 -34.607  1.00  1.04           N  
ATOM   1624  CA  ALA A 102      -5.005  -1.652 -35.852  1.00  1.12           C  
ATOM   1625  C   ALA A 102      -6.501  -1.398 -35.911  1.00  1.12           C  
ATOM   1626  O   ALA A 102      -7.007  -0.944 -36.936  1.00  1.18           O  
ATOM   1627  CB  ALA A 102      -4.763  -3.134 -36.056  1.00  1.54           C  
ATOM   1628  H   ALA A 102      -3.909  -1.926 -34.025  1.00  1.25           H  
ATOM   1629  HA  ALA A 102      -4.536  -1.092 -36.661  1.00  1.34           H  
ATOM   1630 1HB  ALA A 102      -5.195  -3.446 -37.009  1.00  1.85           H  
ATOM   1631 2HB  ALA A 102      -3.691  -3.328 -36.055  1.00  1.85           H  
ATOM   1632 3HB  ALA A 102      -5.231  -3.689 -35.241  1.00  1.85           H  
ATOM   1633  N   VAL A 103      -7.224  -1.664 -34.825  1.00  1.08           N  
ATOM   1634  CA  VAL A 103      -8.668  -1.499 -34.877  1.00  1.14           C  
ATOM   1635  C   VAL A 103      -9.047  -0.045 -35.044  1.00  1.08           C  
ATOM   1636  O   VAL A 103      -9.942   0.277 -35.827  1.00  1.14           O  
ATOM   1637  CB  VAL A 103      -9.374  -2.080 -33.634  1.00  1.57           C  
ATOM   1638  CG1 VAL A 103     -10.876  -1.730 -33.679  1.00  1.57           C  
ATOM   1639  CG2 VAL A 103      -9.209  -3.588 -33.603  1.00  1.57           C  
ATOM   1640  H   VAL A 103      -6.762  -2.043 -33.991  1.00  1.30           H  
ATOM   1641  HA  VAL A 103      -9.035  -2.046 -35.747  1.00  1.37           H  
ATOM   1642  HB  VAL A 103      -8.936  -1.641 -32.734  1.00  1.88           H  
ATOM   1643 1HG1 VAL A 103     -11.372  -2.145 -32.809  1.00  1.88           H  
ATOM   1644 2HG1 VAL A 103     -11.037  -0.655 -33.695  1.00  1.88           H  
ATOM   1645 3HG1 VAL A 103     -11.301  -2.164 -34.578  1.00  1.88           H  
ATOM   1646 1HG2 VAL A 103      -9.705  -3.989 -32.720  1.00  1.88           H  
ATOM   1647 2HG2 VAL A 103      -9.652  -4.018 -34.502  1.00  1.88           H  
ATOM   1648 3HG2 VAL A 103      -8.156  -3.841 -33.569  1.00  1.88           H  
ATOM   1649  N   ILE A 104      -8.410   0.840 -34.287  1.00  0.99           N  
ATOM   1650  CA  ILE A 104      -8.761   2.244 -34.376  1.00  1.00           C  
ATOM   1651  C   ILE A 104      -8.408   2.776 -35.755  1.00  1.09           C  
ATOM   1652  O   ILE A 104      -9.206   3.464 -36.396  1.00  1.16           O  
ATOM   1653  CB  ILE A 104      -8.071   3.066 -33.281  1.00  1.40           C  
ATOM   1654  CG1 ILE A 104      -8.622   2.611 -31.952  1.00  1.40           C  
ATOM   1655  CG2 ILE A 104      -8.346   4.579 -33.499  1.00  1.40           C  
ATOM   1656  CD1 ILE A 104      -7.884   3.086 -30.774  1.00  1.40           C  
ATOM   1657  H   ILE A 104      -7.673   0.519 -33.647  1.00  1.19           H  
ATOM   1658  HA  ILE A 104      -9.836   2.332 -34.239  1.00  1.20           H  
ATOM   1659  HB  ILE A 104      -7.000   2.862 -33.287  1.00  1.68           H  
ATOM   1660 1HG1 ILE A 104      -9.657   2.918 -31.866  1.00  1.68           H  
ATOM   1661 2HG1 ILE A 104      -8.574   1.532 -31.933  1.00  1.68           H  
ATOM   1662 1HG2 ILE A 104      -7.914   5.167 -32.728  1.00  1.68           H  
ATOM   1663 2HG2 ILE A 104      -7.945   4.909 -34.458  1.00  1.68           H  
ATOM   1664 3HG2 ILE A 104      -9.376   4.747 -33.481  1.00  1.68           H  
ATOM   1665 1HD1 ILE A 104      -8.342   2.667 -29.889  1.00  1.68           H  
ATOM   1666 2HD1 ILE A 104      -6.855   2.754 -30.845  1.00  1.68           H  
ATOM   1667 3HD1 ILE A 104      -7.912   4.161 -30.707  1.00  1.68           H  
ATOM   1668  N   GLN A 105      -7.208   2.463 -36.232  1.00  1.15           N  
ATOM   1669  CA  GLN A 105      -6.784   2.942 -37.531  1.00  1.31           C  
ATOM   1670  C   GLN A 105      -7.700   2.446 -38.661  1.00  1.38           C  
ATOM   1671  O   GLN A 105      -8.025   3.217 -39.573  1.00  1.49           O  
ATOM   1672  CB  GLN A 105      -5.338   2.501 -37.755  1.00  1.77           C  
ATOM   1673  CG  GLN A 105      -4.334   3.233 -36.853  1.00  1.77           C  
ATOM   1674  CD  GLN A 105      -2.937   2.621 -36.886  1.00  1.77           C  
ATOM   1675  OE1 GLN A 105      -2.756   1.425 -37.144  1.00  1.77           O  
ATOM   1676  NE2 GLN A 105      -1.934   3.446 -36.621  1.00  1.77           N  
ATOM   1677  H   GLN A 105      -6.558   1.899 -35.675  1.00  1.38           H  
ATOM   1678  HA  GLN A 105      -6.819   4.029 -37.520  1.00  1.57           H  
ATOM   1679 1HB  GLN A 105      -5.257   1.429 -37.553  1.00  2.12           H  
ATOM   1680 2HB  GLN A 105      -5.059   2.664 -38.793  1.00  2.12           H  
ATOM   1681 1HG  GLN A 105      -4.257   4.262 -37.195  1.00  2.12           H  
ATOM   1682 2HG  GLN A 105      -4.694   3.216 -35.826  1.00  2.12           H  
ATOM   1683 1HE2 GLN A 105      -0.992   3.107 -36.630  1.00  2.12           H  
ATOM   1684 2HE2 GLN A 105      -2.112   4.410 -36.425  1.00  2.12           H  
ATOM   1685  N   GLU A 106      -8.151   1.184 -38.592  1.00  1.35           N  
ATOM   1686  CA  GLU A 106      -9.049   0.641 -39.604  1.00  1.47           C  
ATOM   1687  C   GLU A 106     -10.490   1.162 -39.494  1.00  1.46           C  
ATOM   1688  O   GLU A 106     -11.127   1.420 -40.517  1.00  1.61           O  
ATOM   1689  CB  GLU A 106      -9.058  -0.889 -39.534  1.00  2.01           C  
ATOM   1690  CG  GLU A 106      -7.745  -1.557 -39.968  1.00  2.01           C  
ATOM   1691  CD  GLU A 106      -7.753  -3.058 -39.781  1.00  2.01           C  
ATOM   1692  OE1 GLU A 106      -8.757  -3.581 -39.351  1.00  2.01           O  
ATOM   1693  OE2 GLU A 106      -6.749  -3.677 -40.053  1.00  2.01           O  
ATOM   1694  H   GLU A 106      -7.824   0.559 -37.848  1.00  1.62           H  
ATOM   1695  HA  GLU A 106      -8.664   0.932 -40.580  1.00  1.76           H  
ATOM   1696 1HB  GLU A 106      -9.264  -1.196 -38.504  1.00  2.41           H  
ATOM   1697 2HB  GLU A 106      -9.863  -1.277 -40.156  1.00  2.41           H  
ATOM   1698 1HG  GLU A 106      -7.584  -1.340 -41.023  1.00  2.41           H  
ATOM   1699 2HG  GLU A 106      -6.918  -1.123 -39.414  1.00  2.41           H  
ATOM   1700  N   HIS A 107     -11.018   1.302 -38.267  1.00  1.30           N  
ATOM   1701  CA  HIS A 107     -12.396   1.756 -38.085  1.00  1.31           C  
ATOM   1702  C   HIS A 107     -12.594   3.263 -38.237  1.00  1.23           C  
ATOM   1703  O   HIS A 107     -13.684   3.698 -38.607  1.00  1.25           O  
ATOM   1704  CB  HIS A 107     -12.967   1.346 -36.706  1.00  1.83           C  
ATOM   1705  CG  HIS A 107     -13.236  -0.130 -36.531  1.00  1.83           C  
ATOM   1706  ND1 HIS A 107     -13.906  -0.657 -35.417  1.00  1.83           N  
ATOM   1707  CD2 HIS A 107     -12.908  -1.192 -37.308  1.00  1.83           C  
ATOM   1708  CE1 HIS A 107     -13.975  -1.970 -35.543  1.00  1.83           C  
ATOM   1709  NE2 HIS A 107     -13.378  -2.318 -36.676  1.00  1.83           N  
ATOM   1710  H   HIS A 107     -10.475   1.042 -37.439  1.00  1.56           H  
ATOM   1711  HA  HIS A 107     -13.017   1.281 -38.842  1.00  1.57           H  
ATOM   1712 1HB  HIS A 107     -12.257   1.628 -35.933  1.00  2.20           H  
ATOM   1713 2HB  HIS A 107     -13.888   1.895 -36.516  1.00  2.20           H  
ATOM   1714  HD1 HIS A 107     -14.578  -0.172 -34.800  1.00  2.20           H  
ATOM   1715  HD2 HIS A 107     -12.378  -1.282 -38.258  1.00  2.20           H  
ATOM   1716  HE1 HIS A 107     -14.463  -2.569 -34.776  1.00  2.20           H  
ATOM   1717  N   GLN A 108     -11.563   4.064 -37.942  1.00  1.19           N  
ATOM   1718  CA  GLN A 108     -11.680   5.522 -37.941  1.00  1.18           C  
ATOM   1719  C   GLN A 108     -12.848   5.957 -37.040  1.00  1.08           C  
ATOM   1720  O   GLN A 108     -13.720   6.701 -37.489  1.00  1.10           O  
ATOM   1721  CB  GLN A 108     -11.879   6.062 -39.364  1.00  1.66           C  
ATOM   1722  CG  GLN A 108     -10.698   5.824 -40.290  1.00  1.66           C  
ATOM   1723  CD  GLN A 108      -9.505   6.698 -39.925  1.00  1.66           C  
ATOM   1724  OE1 GLN A 108      -9.616   7.930 -39.942  1.00  1.66           O  
ATOM   1725  NE2 GLN A 108      -8.368   6.089 -39.602  1.00  1.66           N  
ATOM   1726  H   GLN A 108     -10.680   3.655 -37.626  1.00  1.43           H  
ATOM   1727  HA  GLN A 108     -10.757   5.947 -37.548  1.00  1.42           H  
ATOM   1728 1HB  GLN A 108     -12.758   5.619 -39.822  1.00  1.99           H  
ATOM   1729 2HB  GLN A 108     -12.049   7.139 -39.319  1.00  1.99           H  
ATOM   1730 1HG  GLN A 108     -10.391   4.776 -40.206  1.00  1.99           H  
ATOM   1731 2HG  GLN A 108     -10.995   6.045 -41.312  1.00  1.99           H  
ATOM   1732 1HE2 GLN A 108      -7.566   6.630 -39.361  1.00  1.99           H  
ATOM   1733 2HE2 GLN A 108      -8.291   5.064 -39.607  1.00  1.99           H  
ATOM   1734  N   PRO A 109     -12.871   5.506 -35.763  1.00  1.00           N  
ATOM   1735  CA  PRO A 109     -13.897   5.699 -34.759  1.00  0.91           C  
ATOM   1736  C   PRO A 109     -13.942   7.088 -34.171  1.00  0.90           C  
ATOM   1737  O   PRO A 109     -12.926   7.792 -34.160  1.00  1.01           O  
ATOM   1738  CB  PRO A 109     -13.439   4.743 -33.666  1.00  1.36           C  
ATOM   1739  CG  PRO A 109     -11.988   4.735 -33.784  1.00  1.36           C  
ATOM   1740  CD  PRO A 109     -11.695   4.817 -35.214  1.00  1.36           C  
ATOM   1741  HA  PRO A 109     -14.877   5.417 -35.176  1.00  1.09           H  
ATOM   1742 1HB  PRO A 109     -13.801   5.090 -32.682  1.00  1.63           H  
ATOM   1743 2HB  PRO A 109     -13.828   3.745 -33.837  1.00  1.63           H  
ATOM   1744 1HG  PRO A 109     -11.562   5.572 -33.218  1.00  1.63           H  
ATOM   1745 2HG  PRO A 109     -11.593   3.810 -33.359  1.00  1.63           H  
ATOM   1746 1HD  PRO A 109     -10.772   5.381 -35.379  1.00  1.63           H  
ATOM   1747 2HD  PRO A 109     -11.619   3.790 -35.517  1.00  1.63           H  
ATOM   1748  N   SER A 110     -15.088   7.423 -33.587  1.00  0.83           N  
ATOM   1749  CA  SER A 110     -15.266   8.636 -32.814  1.00  0.88           C  
ATOM   1750  C   SER A 110     -15.323   8.272 -31.339  1.00  0.79           C  
ATOM   1751  O   SER A 110     -14.768   8.988 -30.501  1.00  0.85           O  
ATOM   1752  CB  SER A 110     -16.540   9.364 -33.202  1.00  1.22           C  
ATOM   1753  OG  SER A 110     -16.485   9.841 -34.519  1.00  1.22           O  
ATOM   1754  H   SER A 110     -15.890   6.793 -33.660  1.00  1.00           H  
ATOM   1755  HA  SER A 110     -14.412   9.293 -32.980  1.00  1.06           H  
ATOM   1756 1HB  SER A 110     -17.387   8.682 -33.096  1.00  1.46           H  
ATOM   1757 2HB  SER A 110     -16.702  10.195 -32.516  1.00  1.46           H  
ATOM   1758  HG  SER A 110     -17.318  10.287 -34.672  1.00  1.46           H  
ATOM   1759  N   VAL A 111     -16.025   7.172 -31.006  1.00  0.73           N  
ATOM   1760  CA  VAL A 111     -16.122   6.807 -29.591  1.00  0.75           C  
ATOM   1761  C   VAL A 111     -15.655   5.382 -29.289  1.00  0.70           C  
ATOM   1762  O   VAL A 111     -16.176   4.362 -29.800  1.00  0.72           O  
ATOM   1763  CB  VAL A 111     -17.540   7.006 -29.016  1.00  1.05           C  
ATOM   1764  CG1 VAL A 111     -17.538   6.608 -27.531  1.00  1.05           C  
ATOM   1765  CG2 VAL A 111     -17.967   8.459 -29.161  1.00  1.05           C  
ATOM   1766  H   VAL A 111     -16.469   6.607 -31.744  1.00  0.88           H  
ATOM   1767  HA  VAL A 111     -15.475   7.476 -29.034  1.00  0.90           H  
ATOM   1768  HB  VAL A 111     -18.243   6.355 -29.540  1.00  1.26           H  
ATOM   1769 1HG1 VAL A 111     -18.518   6.739 -27.142  1.00  1.26           H  
ATOM   1770 2HG1 VAL A 111     -17.249   5.582 -27.401  1.00  1.26           H  
ATOM   1771 3HG1 VAL A 111     -16.840   7.245 -26.982  1.00  1.26           H  
ATOM   1772 1HG2 VAL A 111     -18.966   8.589 -28.746  1.00  1.26           H  
ATOM   1773 2HG2 VAL A 111     -17.263   9.095 -28.629  1.00  1.26           H  
ATOM   1774 3HG2 VAL A 111     -17.977   8.730 -30.212  1.00  1.26           H  
ATOM   1775  N   LEU A 112     -14.699   5.333 -28.378  1.00  0.70           N  
ATOM   1776  CA  LEU A 112     -14.137   4.073 -27.953  1.00  0.70           C  
ATOM   1777  C   LEU A 112     -14.582   3.750 -26.533  1.00  0.68           C  
ATOM   1778  O   LEU A 112     -14.803   4.661 -25.728  1.00  0.72           O  
ATOM   1779  CB  LEU A 112     -12.626   4.149 -27.983  1.00  0.98           C  
ATOM   1780  CG  LEU A 112     -11.969   4.604 -29.259  1.00  0.98           C  
ATOM   1781  CD1 LEU A 112     -10.506   4.621 -29.059  1.00  0.98           C  
ATOM   1782  CD2 LEU A 112     -12.259   3.725 -30.331  1.00  0.98           C  
ATOM   1783  H   LEU A 112     -14.355   6.226 -27.998  1.00  0.84           H  
ATOM   1784  HA  LEU A 112     -14.492   3.273 -28.602  1.00  0.84           H  
ATOM   1785 1HB  LEU A 112     -12.290   4.781 -27.179  1.00  1.18           H  
ATOM   1786 2HB  LEU A 112     -12.287   3.163 -27.832  1.00  1.18           H  
ATOM   1787  HG  LEU A 112     -12.313   5.602 -29.503  1.00  1.18           H  
ATOM   1788 1HD1 LEU A 112     -10.013   4.945 -29.960  1.00  1.18           H  
ATOM   1789 2HD1 LEU A 112     -10.240   5.286 -28.261  1.00  1.18           H  
ATOM   1790 3HD1 LEU A 112     -10.196   3.616 -28.828  1.00  1.18           H  
ATOM   1791 1HD2 LEU A 112     -11.753   4.081 -31.184  1.00  1.18           H  
ATOM   1792 2HD2 LEU A 112     -11.888   2.752 -30.065  1.00  1.18           H  
ATOM   1793 3HD2 LEU A 112     -13.328   3.690 -30.524  1.00  1.18           H  
ATOM   1794  N   LEU A 113     -14.703   2.463 -26.229  1.00  0.68           N  
ATOM   1795  CA  LEU A 113     -15.062   2.023 -24.890  1.00  0.70           C  
ATOM   1796  C   LEU A 113     -14.210   0.898 -24.332  1.00  0.68           C  
ATOM   1797  O   LEU A 113     -13.936  -0.082 -25.026  1.00  0.72           O  
ATOM   1798  CB  LEU A 113     -16.513   1.524 -24.909  1.00  0.98           C  
ATOM   1799  CG  LEU A 113     -17.120   0.889 -23.611  1.00  0.98           C  
ATOM   1800  CD1 LEU A 113     -17.269   1.952 -22.557  1.00  0.98           C  
ATOM   1801  CD2 LEU A 113     -18.463   0.239 -23.934  1.00  0.98           C  
ATOM   1802  H   LEU A 113     -14.594   1.766 -26.970  1.00  0.82           H  
ATOM   1803  HA  LEU A 113     -14.981   2.878 -24.237  1.00  0.84           H  
ATOM   1804 1HB  LEU A 113     -17.110   2.372 -25.115  1.00  1.18           H  
ATOM   1805 2HB  LEU A 113     -16.614   0.833 -25.715  1.00  1.18           H  
ATOM   1806  HG  LEU A 113     -16.455   0.120 -23.223  1.00  1.18           H  
ATOM   1807 1HD1 LEU A 113     -17.674   1.511 -21.682  1.00  1.18           H  
ATOM   1808 2HD1 LEU A 113     -16.325   2.368 -22.322  1.00  1.18           H  
ATOM   1809 3HD1 LEU A 113     -17.930   2.735 -22.912  1.00  1.18           H  
ATOM   1810 1HD2 LEU A 113     -18.878  -0.207 -23.029  1.00  1.18           H  
ATOM   1811 2HD2 LEU A 113     -19.147   0.985 -24.317  1.00  1.18           H  
ATOM   1812 3HD2 LEU A 113     -18.319  -0.536 -24.682  1.00  1.18           H  
ATOM   1813  N   GLU A 114     -13.784   1.027 -23.081  1.00  0.68           N  
ATOM   1814  CA  GLU A 114     -13.183  -0.135 -22.447  1.00  0.69           C  
ATOM   1815  C   GLU A 114     -14.195  -0.777 -21.529  1.00  0.68           C  
ATOM   1816  O   GLU A 114     -14.856  -0.109 -20.729  1.00  0.71           O  
ATOM   1817  CB  GLU A 114     -11.936   0.124 -21.605  1.00  0.96           C  
ATOM   1818  CG  GLU A 114     -10.689   0.500 -22.303  1.00  0.96           C  
ATOM   1819  CD  GLU A 114      -9.588   0.556 -21.308  1.00  0.96           C  
ATOM   1820  OE1 GLU A 114      -9.854   0.939 -20.220  1.00  0.96           O  
ATOM   1821  OE2 GLU A 114      -8.503   0.144 -21.583  1.00  0.96           O  
ATOM   1822  H   GLU A 114     -13.966   1.901 -22.579  1.00  0.82           H  
ATOM   1823  HA  GLU A 114     -12.916  -0.852 -23.214  1.00  0.83           H  
ATOM   1824 1HB  GLU A 114     -12.146   0.891 -20.888  1.00  1.15           H  
ATOM   1825 2HB  GLU A 114     -11.715  -0.782 -21.034  1.00  1.15           H  
ATOM   1826 1HG  GLU A 114     -10.459  -0.246 -23.057  1.00  1.15           H  
ATOM   1827 2HG  GLU A 114     -10.810   1.468 -22.790  1.00  1.15           H  
ATOM   1828  N   LEU A 115     -14.242  -2.086 -21.578  1.00  0.75           N  
ATOM   1829  CA  LEU A 115     -15.059  -2.870 -20.676  1.00  0.83           C  
ATOM   1830  C   LEU A 115     -14.100  -3.750 -19.902  1.00  0.92           C  
ATOM   1831  O   LEU A 115     -13.672  -4.781 -20.401  1.00  1.07           O  
ATOM   1832  CB  LEU A 115     -16.060  -3.705 -21.495  1.00  1.13           C  
ATOM   1833  CG  LEU A 115     -17.255  -4.388 -20.768  1.00  1.13           C  
ATOM   1834  CD1 LEU A 115     -18.297  -4.728 -21.829  1.00  1.13           C  
ATOM   1835  CD2 LEU A 115     -16.801  -5.697 -20.030  1.00  1.13           C  
ATOM   1836  H   LEU A 115     -13.660  -2.550 -22.280  1.00  0.90           H  
ATOM   1837  HA  LEU A 115     -15.584  -2.214 -19.984  1.00  1.00           H  
ATOM   1838 1HB  LEU A 115     -16.483  -3.047 -22.254  1.00  1.36           H  
ATOM   1839 2HB  LEU A 115     -15.511  -4.483 -22.008  1.00  1.36           H  
ATOM   1840  HG  LEU A 115     -17.701  -3.696 -20.050  1.00  1.36           H  
ATOM   1841 1HD1 LEU A 115     -19.160  -5.200 -21.354  1.00  1.36           H  
ATOM   1842 2HD1 LEU A 115     -18.616  -3.817 -22.337  1.00  1.36           H  
ATOM   1843 3HD1 LEU A 115     -17.862  -5.415 -22.557  1.00  1.36           H  
ATOM   1844 1HD2 LEU A 115     -17.667  -6.171 -19.553  1.00  1.36           H  
ATOM   1845 2HD2 LEU A 115     -16.365  -6.390 -20.753  1.00  1.36           H  
ATOM   1846 3HD2 LEU A 115     -16.070  -5.480 -19.265  1.00  1.36           H  
ATOM   1847  N   GLY A 116     -13.776  -3.403 -18.668  1.00  0.95           N  
ATOM   1848  CA  GLY A 116     -12.769  -4.213 -18.017  1.00  1.05           C  
ATOM   1849  C   GLY A 116     -11.382  -3.628 -18.291  1.00  1.00           C  
ATOM   1850  O   GLY A 116     -10.535  -4.264 -18.933  1.00  1.26           O  
ATOM   1851  H   GLY A 116     -14.132  -2.551 -18.225  1.00  1.14           H  
ATOM   1852 1HA  GLY A 116     -12.966  -4.216 -16.945  1.00  1.26           H  
ATOM   1853 2HA  GLY A 116     -12.826  -5.243 -18.358  1.00  1.26           H  
ATOM   1854  N   ALA A 117     -11.204  -2.361 -17.880  1.00  0.98           N  
ATOM   1855  CA  ALA A 117      -9.954  -1.603 -18.061  1.00  1.01           C  
ATOM   1856  C   ALA A 117      -8.726  -2.286 -17.416  1.00  0.95           C  
ATOM   1857  O   ALA A 117      -7.615  -2.266 -17.977  1.00  1.04           O  
ATOM   1858  CB  ALA A 117     -10.132  -0.219 -17.449  1.00  1.41           C  
ATOM   1859  H   ALA A 117     -12.001  -1.903 -17.425  1.00  1.18           H  
ATOM   1860  HA  ALA A 117      -9.772  -1.507 -19.131  1.00  1.21           H  
ATOM   1861 1HB  ALA A 117      -9.239   0.379 -17.614  1.00  1.69           H  
ATOM   1862 2HB  ALA A 117     -10.981   0.260 -17.919  1.00  1.69           H  
ATOM   1863 3HB  ALA A 117     -10.314  -0.314 -16.379  1.00  1.69           H  
ATOM   1864  N   TYR A 118      -8.927  -2.875 -16.228  1.00  1.14           N  
ATOM   1865  CA  TYR A 118      -7.934  -3.623 -15.436  1.00  1.19           C  
ATOM   1866  C   TYR A 118      -6.690  -2.812 -15.082  1.00  1.21           C  
ATOM   1867  O   TYR A 118      -6.459  -2.484 -13.920  1.00  1.61           O  
ATOM   1868  CB  TYR A 118      -7.513  -4.905 -16.163  1.00  1.65           C  
ATOM   1869  CG  TYR A 118      -6.560  -5.814 -15.380  1.00  1.65           C  
ATOM   1870  CD1 TYR A 118      -7.055  -6.682 -14.430  1.00  1.65           C  
ATOM   1871  CD2 TYR A 118      -5.199  -5.786 -15.623  1.00  1.65           C  
ATOM   1872  CE1 TYR A 118      -6.191  -7.511 -13.752  1.00  1.65           C  
ATOM   1873  CE2 TYR A 118      -4.344  -6.610 -14.930  1.00  1.65           C  
ATOM   1874  CZ  TYR A 118      -4.836  -7.477 -13.997  1.00  1.65           C  
ATOM   1875  OH  TYR A 118      -3.988  -8.351 -13.317  1.00  1.65           O  
ATOM   1876  H   TYR A 118      -9.846  -2.751 -15.800  1.00  1.37           H  
ATOM   1877  HA  TYR A 118      -8.414  -3.908 -14.499  1.00  1.43           H  
ATOM   1878 1HB  TYR A 118      -8.396  -5.475 -16.400  1.00  1.98           H  
ATOM   1879 2HB  TYR A 118      -7.041  -4.662 -17.110  1.00  1.98           H  
ATOM   1880  HD1 TYR A 118      -8.123  -6.724 -14.228  1.00  1.98           H  
ATOM   1881  HD2 TYR A 118      -4.803  -5.122 -16.373  1.00  1.98           H  
ATOM   1882  HE1 TYR A 118      -6.567  -8.192 -13.037  1.00  1.98           H  
ATOM   1883  HE2 TYR A 118      -3.275  -6.581 -15.138  1.00  1.98           H  
ATOM   1884  HH  TYR A 118      -4.492  -8.791 -12.620  1.00  1.98           H  
ATOM   1885  N   CYS A 119      -5.852  -2.563 -16.085  1.00  1.04           N  
ATOM   1886  CA  CYS A 119      -4.613  -1.816 -15.889  1.00  1.09           C  
ATOM   1887  C   CYS A 119      -4.689  -0.399 -16.436  1.00  0.99           C  
ATOM   1888  O   CYS A 119      -3.824   0.421 -16.164  1.00  1.08           O  
ATOM   1889  CB  CYS A 119      -3.436  -2.529 -16.549  1.00  1.51           C  
ATOM   1890  SG  CYS A 119      -3.562  -2.668 -18.322  1.00  1.51           S  
ATOM   1891  H   CYS A 119      -6.156  -2.857 -17.009  1.00  1.25           H  
ATOM   1892  HA  CYS A 119      -4.410  -1.767 -14.823  1.00  1.31           H  
ATOM   1893 1HB  CYS A 119      -2.518  -1.983 -16.315  1.00  1.81           H  
ATOM   1894 2HB  CYS A 119      -3.320  -3.519 -16.136  1.00  1.81           H  
ATOM   1895  HG  CYS A 119      -3.651  -1.333 -18.577  1.00  1.81           H  
ATOM   1896  N   GLY A 120      -5.670  -0.130 -17.295  1.00  0.87           N  
ATOM   1897  CA  GLY A 120      -5.829   1.197 -17.896  1.00  0.84           C  
ATOM   1898  C   GLY A 120      -4.924   1.465 -19.109  1.00  0.75           C  
ATOM   1899  O   GLY A 120      -4.975   2.550 -19.699  1.00  0.75           O  
ATOM   1900  H   GLY A 120      -6.347  -0.859 -17.535  1.00  1.04           H  
ATOM   1901 1HA  GLY A 120      -6.872   1.320 -18.192  1.00  1.01           H  
ATOM   1902 2HA  GLY A 120      -5.637   1.948 -17.131  1.00  1.01           H  
ATOM   1903  N   TYR A 121      -4.102   0.479 -19.487  1.00  0.78           N  
ATOM   1904  CA  TYR A 121      -3.163   0.606 -20.603  1.00  0.79           C  
ATOM   1905  C   TYR A 121      -3.883   0.971 -21.874  1.00  0.70           C  
ATOM   1906  O   TYR A 121      -3.489   1.911 -22.564  1.00  0.72           O  
ATOM   1907  CB  TYR A 121      -2.436  -0.710 -20.843  1.00  1.11           C  
ATOM   1908  CG  TYR A 121      -1.407  -0.747 -21.953  1.00  1.11           C  
ATOM   1909  CD1 TYR A 121      -0.102  -0.566 -21.624  1.00  1.11           C  
ATOM   1910  CD2 TYR A 121      -1.753  -0.972 -23.281  1.00  1.11           C  
ATOM   1911  CE1 TYR A 121       0.862  -0.618 -22.562  1.00  1.11           C  
ATOM   1912  CE2 TYR A 121      -0.771  -1.023 -24.231  1.00  1.11           C  
ATOM   1913  CZ  TYR A 121       0.541  -0.843 -23.865  1.00  1.11           C  
ATOM   1914  OH  TYR A 121       1.547  -0.884 -24.790  1.00  1.11           O  
ATOM   1915  H   TYR A 121      -4.123  -0.374 -18.947  1.00  0.94           H  
ATOM   1916  HA  TYR A 121      -2.450   1.398 -20.382  1.00  0.95           H  
ATOM   1917 1HB  TYR A 121      -1.923  -0.983 -19.938  1.00  1.33           H  
ATOM   1918 2HB  TYR A 121      -3.167  -1.476 -21.046  1.00  1.33           H  
ATOM   1919  HD1 TYR A 121       0.163  -0.388 -20.614  1.00  1.33           H  
ATOM   1920  HD2 TYR A 121      -2.791  -1.120 -23.567  1.00  1.33           H  
ATOM   1921  HE1 TYR A 121       1.890  -0.480 -22.280  1.00  1.33           H  
ATOM   1922  HE2 TYR A 121      -1.029  -1.213 -25.258  1.00  1.33           H  
ATOM   1923  HH  TYR A 121       2.400  -0.838 -24.338  1.00  1.33           H  
ATOM   1924  N   SER A 122      -4.928   0.213 -22.211  1.00  0.73           N  
ATOM   1925  CA  SER A 122      -5.641   0.492 -23.430  1.00  0.79           C  
ATOM   1926  C   SER A 122      -6.379   1.813 -23.334  1.00  0.77           C  
ATOM   1927  O   SER A 122      -6.308   2.590 -24.260  1.00  0.86           O  
ATOM   1928  CB  SER A 122      -6.520  -0.657 -23.847  1.00  1.08           C  
ATOM   1929  OG  SER A 122      -5.752  -1.733 -24.224  1.00  1.08           O  
ATOM   1930  H   SER A 122      -5.238  -0.544 -21.624  1.00  0.88           H  
ATOM   1931  HA  SER A 122      -4.904   0.593 -24.224  1.00  0.95           H  
ATOM   1932 1HB  SER A 122      -7.160  -0.949 -23.043  1.00  1.30           H  
ATOM   1933 2HB  SER A 122      -7.129  -0.371 -24.662  1.00  1.30           H  
ATOM   1934  HG  SER A 122      -6.364  -2.355 -24.645  1.00  1.30           H  
ATOM   1935  N   ALA A 123      -6.973   2.185 -22.199  1.00  0.79           N  
ATOM   1936  CA  ALA A 123      -7.646   3.494 -22.185  1.00  0.88           C  
ATOM   1937  C   ALA A 123      -6.662   4.580 -22.640  1.00  0.76           C  
ATOM   1938  O   ALA A 123      -7.001   5.438 -23.467  1.00  0.82           O  
ATOM   1939  CB  ALA A 123      -8.157   3.844 -20.792  1.00  1.20           C  
ATOM   1940  H   ALA A 123      -7.076   1.502 -21.447  1.00  0.95           H  
ATOM   1941  HA  ALA A 123      -8.480   3.456 -22.883  1.00  1.06           H  
ATOM   1942 1HB  ALA A 123      -8.646   4.805 -20.826  1.00  1.44           H  
ATOM   1943 2HB  ALA A 123      -8.857   3.104 -20.455  1.00  1.44           H  
ATOM   1944 3HB  ALA A 123      -7.318   3.885 -20.099  1.00  1.44           H  
ATOM   1945  N   VAL A 124      -5.413   4.485 -22.172  1.00  0.63           N  
ATOM   1946  CA  VAL A 124      -4.388   5.417 -22.603  1.00  0.58           C  
ATOM   1947  C   VAL A 124      -4.003   5.266 -24.082  1.00  0.57           C  
ATOM   1948  O   VAL A 124      -3.892   6.268 -24.799  1.00  0.59           O  
ATOM   1949  CB  VAL A 124      -3.128   5.288 -21.714  1.00  0.84           C  
ATOM   1950  CG1 VAL A 124      -1.982   6.094 -22.311  1.00  0.84           C  
ATOM   1951  CG2 VAL A 124      -3.450   5.825 -20.318  1.00  0.84           C  
ATOM   1952  H   VAL A 124      -5.205   3.765 -21.467  1.00  0.76           H  
ATOM   1953  HA  VAL A 124      -4.783   6.410 -22.465  1.00  0.70           H  
ATOM   1954  HB  VAL A 124      -2.827   4.246 -21.639  1.00  1.01           H  
ATOM   1955 1HG1 VAL A 124      -1.099   6.026 -21.674  1.00  1.01           H  
ATOM   1956 2HG1 VAL A 124      -1.718   5.726 -23.296  1.00  1.01           H  
ATOM   1957 3HG1 VAL A 124      -2.304   7.096 -22.395  1.00  1.01           H  
ATOM   1958 1HG2 VAL A 124      -2.571   5.744 -19.687  1.00  1.01           H  
ATOM   1959 2HG2 VAL A 124      -3.746   6.864 -20.393  1.00  1.01           H  
ATOM   1960 3HG2 VAL A 124      -4.266   5.246 -19.879  1.00  1.01           H  
ATOM   1961  N   ARG A 125      -3.724   4.037 -24.524  1.00  0.59           N  
ATOM   1962  CA  ARG A 125      -3.291   3.809 -25.902  1.00  0.65           C  
ATOM   1963  C   ARG A 125      -4.401   4.120 -26.895  1.00  0.65           C  
ATOM   1964  O   ARG A 125      -4.157   4.695 -27.950  1.00  0.71           O  
ATOM   1965  CB  ARG A 125      -2.831   2.384 -26.116  1.00  0.88           C  
ATOM   1966  CG  ARG A 125      -2.054   2.175 -27.407  1.00  0.88           C  
ATOM   1967  CD  ARG A 125      -1.714   0.796 -27.586  1.00  0.88           C  
ATOM   1968  NE  ARG A 125      -0.750   0.575 -28.663  1.00  0.88           N  
ATOM   1969  CZ  ARG A 125       0.576   0.236 -28.533  1.00  0.88           C  
ATOM   1970  NH1 ARG A 125       1.152   0.011 -27.368  1.00  0.88           N  
ATOM   1971  NH2 ARG A 125       1.321   0.077 -29.609  1.00  0.88           N  
ATOM   1972  H   ARG A 125      -3.803   3.248 -23.873  1.00  0.71           H  
ATOM   1973  HA  ARG A 125      -2.468   4.480 -26.116  1.00  0.78           H  
ATOM   1974 1HB  ARG A 125      -2.222   2.058 -25.287  1.00  1.06           H  
ATOM   1975 2HB  ARG A 125      -3.702   1.730 -26.147  1.00  1.06           H  
ATOM   1976 1HG  ARG A 125      -2.670   2.465 -28.261  1.00  1.06           H  
ATOM   1977 2HG  ARG A 125      -1.145   2.764 -27.411  1.00  1.06           H  
ATOM   1978 1HD  ARG A 125      -1.302   0.427 -26.674  1.00  1.06           H  
ATOM   1979 2HD  ARG A 125      -2.617   0.245 -27.827  1.00  1.06           H  
ATOM   1980  HE  ARG A 125      -1.083   0.761 -29.621  1.00  1.06           H  
ATOM   1981 1HH1 ARG A 125       0.647   0.083 -26.497  1.00  1.06           H  
ATOM   1982 2HH1 ARG A 125       2.142  -0.299 -27.374  1.00  1.06           H  
ATOM   1983 1HH2 ARG A 125       0.911   0.214 -30.556  1.00  1.06           H  
ATOM   1984 2HH2 ARG A 125       2.297  -0.243 -29.485  1.00  1.06           H  
ATOM   1985  N   MET A 126      -5.607   3.699 -26.573  1.00  0.62           N  
ATOM   1986  CA  MET A 126      -6.765   3.900 -27.405  1.00  0.62           C  
ATOM   1987  C   MET A 126      -6.974   5.383 -27.613  1.00  0.62           C  
ATOM   1988  O   MET A 126      -7.134   5.829 -28.744  1.00  0.67           O  
ATOM   1989  CB  MET A 126      -7.981   3.268 -26.731  1.00  0.87           C  
ATOM   1990  CG  MET A 126      -8.064   1.752 -26.716  1.00  0.87           C  
ATOM   1991  SD  MET A 126      -9.311   1.073 -25.602  1.00  0.87           S  
ATOM   1992  CE  MET A 126     -10.883   1.467 -26.259  1.00  0.87           C  
ATOM   1993  H   MET A 126      -5.725   3.229 -25.694  1.00  0.74           H  
ATOM   1994  HA  MET A 126      -6.585   3.440 -28.367  1.00  0.74           H  
ATOM   1995 1HB  MET A 126      -7.960   3.570 -25.704  1.00  1.04           H  
ATOM   1996 2HB  MET A 126      -8.852   3.647 -27.148  1.00  1.04           H  
ATOM   1997 1HG  MET A 126      -8.318   1.425 -27.707  1.00  1.04           H  
ATOM   1998 2HG  MET A 126      -7.102   1.339 -26.441  1.00  1.04           H  
ATOM   1999 1HE  MET A 126     -11.652   1.062 -25.613  1.00  1.04           H  
ATOM   2000 2HE  MET A 126     -10.974   2.526 -26.286  1.00  1.04           H  
ATOM   2001 3HE  MET A 126     -10.993   1.056 -27.256  1.00  1.04           H  
ATOM   2002  N   ALA A 127      -6.944   6.170 -26.530  1.00  0.61           N  
ATOM   2003  CA  ALA A 127      -7.081   7.609 -26.669  1.00  0.66           C  
ATOM   2004  C   ALA A 127      -5.924   8.197 -27.485  1.00  0.72           C  
ATOM   2005  O   ALA A 127      -6.123   9.110 -28.285  1.00  0.82           O  
ATOM   2006  CB  ALA A 127      -7.173   8.242 -25.318  1.00  0.90           C  
ATOM   2007  H   ALA A 127      -6.841   5.778 -25.586  1.00  0.73           H  
ATOM   2008  HA  ALA A 127      -8.002   7.808 -27.207  1.00  0.79           H  
ATOM   2009 1HB  ALA A 127      -7.310   9.306 -25.430  1.00  1.08           H  
ATOM   2010 2HB  ALA A 127      -8.016   7.814 -24.803  1.00  1.08           H  
ATOM   2011 3HB  ALA A 127      -6.259   8.036 -24.761  1.00  1.08           H  
ATOM   2012  N   ARG A 128      -4.708   7.648 -27.337  1.00  0.75           N  
ATOM   2013  CA  ARG A 128      -3.539   8.115 -28.090  1.00  0.89           C  
ATOM   2014  C   ARG A 128      -3.844   8.150 -29.591  1.00  0.90           C  
ATOM   2015  O   ARG A 128      -3.462   9.092 -30.290  1.00  1.06           O  
ATOM   2016  CB  ARG A 128      -2.330   7.188 -27.890  1.00  1.19           C  
ATOM   2017  CG  ARG A 128      -1.013   7.630 -28.526  1.00  1.19           C  
ATOM   2018  CD  ARG A 128       0.060   6.530 -28.489  1.00  1.19           C  
ATOM   2019  NE  ARG A 128      -0.239   5.362 -29.405  1.00  1.19           N  
ATOM   2020  CZ  ARG A 128      -0.031   5.355 -30.760  1.00  1.19           C  
ATOM   2021  NH1 ARG A 128       0.434   6.438 -31.357  1.00  1.19           N  
ATOM   2022  NH2 ARG A 128      -0.283   4.268 -31.512  1.00  1.19           N  
ATOM   2023  H   ARG A 128      -4.571   6.931 -26.617  1.00  0.90           H  
ATOM   2024  HA  ARG A 128      -3.284   9.119 -27.753  1.00  1.07           H  
ATOM   2025 1HB  ARG A 128      -2.170   7.007 -26.828  1.00  1.43           H  
ATOM   2026 2HB  ARG A 128      -2.525   6.251 -28.353  1.00  1.43           H  
ATOM   2027 1HG  ARG A 128      -1.192   7.898 -29.563  1.00  1.43           H  
ATOM   2028 2HG  ARG A 128      -0.633   8.497 -27.993  1.00  1.43           H  
ATOM   2029 1HD  ARG A 128       1.030   6.945 -28.763  1.00  1.43           H  
ATOM   2030 2HD  ARG A 128       0.124   6.143 -27.467  1.00  1.43           H  
ATOM   2031  HE  ARG A 128      -0.572   4.502 -28.992  1.00  1.43           H  
ATOM   2032 1HH1 ARG A 128       0.636   7.266 -30.821  1.00  1.43           H  
ATOM   2033 2HH1 ARG A 128       0.591   6.439 -32.355  1.00  1.43           H  
ATOM   2034 1HH2 ARG A 128      -0.645   3.369 -31.119  1.00  1.43           H  
ATOM   2035 2HH2 ARG A 128      -0.114   4.300 -32.504  1.00  1.43           H  
ATOM   2036  N   LEU A 129      -4.530   7.113 -30.081  1.00  0.87           N  
ATOM   2037  CA  LEU A 129      -4.852   6.985 -31.503  1.00  0.95           C  
ATOM   2038  C   LEU A 129      -6.014   7.886 -31.978  1.00  0.96           C  
ATOM   2039  O   LEU A 129      -6.309   7.914 -33.179  1.00  1.06           O  
ATOM   2040  CB  LEU A 129      -5.321   5.564 -31.847  1.00  1.30           C  
ATOM   2041  CG  LEU A 129      -4.350   4.388 -32.081  1.00  1.30           C  
ATOM   2042  CD1 LEU A 129      -3.321   4.713 -33.149  1.00  1.30           C  
ATOM   2043  CD2 LEU A 129      -3.751   3.992 -30.781  1.00  1.30           C  
ATOM   2044  H   LEU A 129      -4.791   6.366 -29.424  1.00  1.04           H  
ATOM   2045  HA  LEU A 129      -3.968   7.252 -32.072  1.00  1.14           H  
ATOM   2046 1HB  LEU A 129      -6.010   5.269 -31.074  1.00  1.56           H  
ATOM   2047 2HB  LEU A 129      -5.845   5.655 -32.770  1.00  1.56           H  
ATOM   2048  HG  LEU A 129      -4.923   3.549 -32.454  1.00  1.56           H  
ATOM   2049 1HD1 LEU A 129      -2.686   3.838 -33.310  1.00  1.56           H  
ATOM   2050 2HD1 LEU A 129      -3.832   4.965 -34.078  1.00  1.56           H  
ATOM   2051 3HD1 LEU A 129      -2.705   5.548 -32.834  1.00  1.56           H  
ATOM   2052 1HD2 LEU A 129      -3.114   3.137 -30.920  1.00  1.56           H  
ATOM   2053 2HD2 LEU A 129      -3.167   4.804 -30.368  1.00  1.56           H  
ATOM   2054 3HD2 LEU A 129      -4.553   3.728 -30.100  1.00  1.56           H  
ATOM   2055  N   LEU A 130      -6.722   8.551 -31.061  1.00  0.95           N  
ATOM   2056  CA  LEU A 130      -7.875   9.371 -31.427  1.00  1.01           C  
ATOM   2057  C   LEU A 130      -7.558  10.839 -31.684  1.00  1.02           C  
ATOM   2058  O   LEU A 130      -6.770  11.472 -30.968  1.00  1.51           O  
ATOM   2059  CB  LEU A 130      -8.953   9.336 -30.336  1.00  1.39           C  
ATOM   2060  CG  LEU A 130      -9.692   8.020 -30.019  1.00  1.39           C  
ATOM   2061  CD1 LEU A 130     -10.653   8.286 -28.785  1.00  1.39           C  
ATOM   2062  CD2 LEU A 130     -10.497   7.546 -31.286  1.00  1.39           C  
ATOM   2063  H   LEU A 130      -6.426   8.532 -30.083  1.00  1.14           H  
ATOM   2064  HA  LEU A 130      -8.287   8.972 -32.348  1.00  1.21           H  
ATOM   2065 1HB  LEU A 130      -8.481   9.658 -29.408  1.00  1.67           H  
ATOM   2066 2HB  LEU A 130      -9.664  10.051 -30.595  1.00  1.67           H  
ATOM   2067  HG  LEU A 130      -8.975   7.251 -29.735  1.00  1.67           H  
ATOM   2068 1HD1 LEU A 130     -11.188   7.394 -28.516  1.00  1.67           H  
ATOM   2069 2HD1 LEU A 130     -10.071   8.615 -27.931  1.00  1.67           H  
ATOM   2070 3HD1 LEU A 130     -11.371   9.053 -29.031  1.00  1.67           H  
ATOM   2071 1HD2 LEU A 130     -11.028   6.646 -31.079  1.00  1.67           H  
ATOM   2072 2HD2 LEU A 130     -11.215   8.305 -31.582  1.00  1.67           H  
ATOM   2073 3HD2 LEU A 130      -9.818   7.359 -32.112  1.00  1.67           H  
ATOM   2074  N   SER A 131      -8.240  11.397 -32.687  1.00  1.49           N  
ATOM   2075  CA  SER A 131      -8.122  12.798 -33.055  1.00  1.71           C  
ATOM   2076  C   SER A 131      -8.941  13.700 -32.105  1.00  1.50           C  
ATOM   2077  O   SER A 131      -9.820  13.212 -31.385  1.00  1.32           O  
ATOM   2078  CB  SER A 131      -8.578  12.928 -34.502  1.00  2.31           C  
ATOM   2079  OG  SER A 131      -9.940  12.638 -34.628  1.00  2.31           O  
ATOM   2080  H   SER A 131      -8.867  10.820 -33.235  1.00  1.79           H  
ATOM   2081  HA  SER A 131      -7.069  13.054 -32.997  1.00  2.05           H  
ATOM   2082 1HB  SER A 131      -8.385  13.917 -34.883  1.00  2.77           H  
ATOM   2083 2HB  SER A 131      -8.005  12.234 -35.115  1.00  2.77           H  
ATOM   2084  HG  SER A 131     -10.153  12.752 -35.561  1.00  2.77           H  
ATOM   2085  N   PRO A 132      -8.690  15.023 -32.050  1.00  1.64           N  
ATOM   2086  CA  PRO A 132      -9.466  15.956 -31.257  1.00  1.61           C  
ATOM   2087  C   PRO A 132     -10.932  15.865 -31.638  1.00  1.35           C  
ATOM   2088  O   PRO A 132     -11.264  15.836 -32.822  1.00  1.71           O  
ATOM   2089  CB  PRO A 132      -8.862  17.311 -31.650  1.00  2.41           C  
ATOM   2090  CG  PRO A 132      -7.443  16.985 -32.071  1.00  2.41           C  
ATOM   2091  CD  PRO A 132      -7.551  15.646 -32.771  1.00  2.41           C  
ATOM   2092  HA  PRO A 132      -9.321  15.739 -30.188  1.00  1.93           H  
ATOM   2093 1HB  PRO A 132      -9.456  17.766 -32.459  1.00  2.89           H  
ATOM   2094 2HB  PRO A 132      -8.904  18.003 -30.796  1.00  2.89           H  
ATOM   2095 1HG  PRO A 132      -7.056  17.777 -32.733  1.00  2.89           H  
ATOM   2096 2HG  PRO A 132      -6.783  16.958 -31.193  1.00  2.89           H  
ATOM   2097 1HD  PRO A 132      -7.790  15.803 -33.828  1.00  2.89           H  
ATOM   2098 2HD  PRO A 132      -6.613  15.108 -32.620  1.00  2.89           H  
ATOM   2099  N   GLY A 133     -11.806  15.884 -30.640  1.00  1.36           N  
ATOM   2100  CA  GLY A 133     -13.244  15.802 -30.870  1.00  1.43           C  
ATOM   2101  C   GLY A 133     -13.767  14.409 -30.536  1.00  1.25           C  
ATOM   2102  O   GLY A 133     -14.953  14.232 -30.250  1.00  1.46           O  
ATOM   2103  H   GLY A 133     -11.474  15.915 -29.686  1.00  1.63           H  
ATOM   2104 1HA  GLY A 133     -13.754  16.544 -30.258  1.00  1.72           H  
ATOM   2105 2HA  GLY A 133     -13.463  16.036 -31.911  1.00  1.72           H  
ATOM   2106  N   ALA A 134     -12.880  13.418 -30.595  1.00  1.01           N  
ATOM   2107  CA  ALA A 134     -13.204  12.032 -30.301  1.00  0.89           C  
ATOM   2108  C   ALA A 134     -13.220  11.826 -28.791  1.00  0.79           C  
ATOM   2109  O   ALA A 134     -12.680  12.653 -28.052  1.00  0.91           O  
ATOM   2110  CB  ALA A 134     -12.215  11.135 -30.975  1.00  1.30           C  
ATOM   2111  H   ALA A 134     -11.904  13.614 -30.846  1.00  1.21           H  
ATOM   2112  HA  ALA A 134     -14.202  11.811 -30.683  1.00  1.07           H  
ATOM   2113 1HB  ALA A 134     -12.460  10.104 -30.768  1.00  1.56           H  
ATOM   2114 2HB  ALA A 134     -12.230  11.306 -32.051  1.00  1.56           H  
ATOM   2115 3HB  ALA A 134     -11.262  11.388 -30.579  1.00  1.56           H  
ATOM   2116  N   ARG A 135     -13.864  10.751 -28.331  1.00  0.71           N  
ATOM   2117  CA  ARG A 135     -13.924  10.445 -26.896  1.00  0.70           C  
ATOM   2118  C   ARG A 135     -13.675   8.974 -26.560  1.00  0.66           C  
ATOM   2119  O   ARG A 135     -13.860   8.089 -27.402  1.00  0.68           O  
ATOM   2120  CB  ARG A 135     -15.282  10.834 -26.314  1.00  0.99           C  
ATOM   2121  CG  ARG A 135     -15.616  12.327 -26.354  1.00  0.99           C  
ATOM   2122  CD  ARG A 135     -16.915  12.627 -25.666  1.00  0.99           C  
ATOM   2123  NE  ARG A 135     -17.236  14.057 -25.706  1.00  0.99           N  
ATOM   2124  CZ  ARG A 135     -18.330  14.638 -25.147  1.00  0.99           C  
ATOM   2125  NH1 ARG A 135     -19.215  13.921 -24.491  1.00  0.99           N  
ATOM   2126  NH2 ARG A 135     -18.509  15.944 -25.265  1.00  0.99           N  
ATOM   2127  H   ARG A 135     -14.275  10.110 -29.017  1.00  0.85           H  
ATOM   2128  HA  ARG A 135     -13.157  11.035 -26.390  1.00  0.84           H  
ATOM   2129 1HB  ARG A 135     -16.065  10.308 -26.854  1.00  1.19           H  
ATOM   2130 2HB  ARG A 135     -15.333  10.511 -25.272  1.00  1.19           H  
ATOM   2131 1HG  ARG A 135     -14.820  12.890 -25.864  1.00  1.19           H  
ATOM   2132 2HG  ARG A 135     -15.700  12.652 -27.393  1.00  1.19           H  
ATOM   2133 1HD  ARG A 135     -17.722  12.078 -26.157  1.00  1.19           H  
ATOM   2134 2HD  ARG A 135     -16.845  12.318 -24.622  1.00  1.19           H  
ATOM   2135  HE  ARG A 135     -16.588  14.658 -26.203  1.00  1.19           H  
ATOM   2136 1HH1 ARG A 135     -19.098  12.920 -24.393  1.00  1.19           H  
ATOM   2137 2HH1 ARG A 135     -20.060  14.371 -24.085  1.00  1.19           H  
ATOM   2138 1HH2 ARG A 135     -17.837  16.503 -25.768  1.00  1.19           H  
ATOM   2139 2HH2 ARG A 135     -19.323  16.385 -24.852  1.00  1.19           H  
ATOM   2140  N   LEU A 136     -13.268   8.724 -25.312  1.00  0.64           N  
ATOM   2141  CA  LEU A 136     -13.115   7.361 -24.821  1.00  0.64           C  
ATOM   2142  C   LEU A 136     -13.719   7.219 -23.430  1.00  0.64           C  
ATOM   2143  O   LEU A 136     -13.483   8.049 -22.556  1.00  0.68           O  
ATOM   2144  CB  LEU A 136     -11.636   6.947 -24.760  1.00  0.90           C  
ATOM   2145  CG  LEU A 136     -11.358   5.438 -24.379  1.00  0.90           C  
ATOM   2146  CD1 LEU A 136     -10.138   5.048 -25.017  1.00  0.90           C  
ATOM   2147  CD2 LEU A 136     -11.161   5.190 -22.898  1.00  0.90           C  
ATOM   2148  H   LEU A 136     -13.073   9.504 -24.675  1.00  0.77           H  
ATOM   2149  HA  LEU A 136     -13.638   6.694 -25.494  1.00  0.77           H  
ATOM   2150 1HB  LEU A 136     -11.195   7.131 -25.738  1.00  1.08           H  
ATOM   2151 2HB  LEU A 136     -11.136   7.578 -24.046  1.00  1.08           H  
ATOM   2152  HG  LEU A 136     -12.186   4.825 -24.741  1.00  1.08           H  
ATOM   2153 1HD1 LEU A 136      -9.956   4.012 -24.781  1.00  1.08           H  
ATOM   2154 2HD1 LEU A 136     -10.231   5.176 -26.069  1.00  1.08           H  
ATOM   2155 3HD1 LEU A 136      -9.315   5.656 -24.650  1.00  1.08           H  
ATOM   2156 1HD2 LEU A 136     -10.963   4.129 -22.744  1.00  1.08           H  
ATOM   2157 2HD2 LEU A 136     -10.325   5.747 -22.565  1.00  1.08           H  
ATOM   2158 3HD2 LEU A 136     -12.012   5.460 -22.327  1.00  1.08           H  
ATOM   2159  N   ILE A 137     -14.498   6.174 -23.218  1.00  0.65           N  
ATOM   2160  CA  ILE A 137     -15.044   5.931 -21.887  1.00  0.69           C  
ATOM   2161  C   ILE A 137     -14.463   4.624 -21.392  1.00  0.65           C  
ATOM   2162  O   ILE A 137     -14.385   3.660 -22.145  1.00  0.74           O  
ATOM   2163  CB  ILE A 137     -16.581   5.900 -21.866  1.00  0.95           C  
ATOM   2164  CG1 ILE A 137     -17.125   7.249 -22.402  1.00  0.95           C  
ATOM   2165  CG2 ILE A 137     -17.033   5.705 -20.374  1.00  0.95           C  
ATOM   2166  CD1 ILE A 137     -18.585   7.250 -22.705  1.00  0.95           C  
ATOM   2167  H   ILE A 137     -14.681   5.534 -24.000  1.00  0.78           H  
ATOM   2168  HA  ILE A 137     -14.717   6.718 -21.209  1.00  0.83           H  
ATOM   2169  HB  ILE A 137     -16.961   5.097 -22.494  1.00  1.14           H  
ATOM   2170 1HG1 ILE A 137     -16.931   8.025 -21.671  1.00  1.14           H  
ATOM   2171 2HG1 ILE A 137     -16.601   7.500 -23.320  1.00  1.14           H  
ATOM   2172 1HG2 ILE A 137     -18.092   5.709 -20.288  1.00  1.14           H  
ATOM   2173 2HG2 ILE A 137     -16.664   4.762 -19.978  1.00  1.14           H  
ATOM   2174 3HG2 ILE A 137     -16.634   6.528 -19.777  1.00  1.14           H  
ATOM   2175 1HD1 ILE A 137     -18.870   8.232 -23.085  1.00  1.14           H  
ATOM   2176 2HD1 ILE A 137     -18.792   6.496 -23.460  1.00  1.14           H  
ATOM   2177 3HD1 ILE A 137     -19.151   7.038 -21.816  1.00  1.14           H  
ATOM   2178  N   THR A 138     -13.966   4.614 -20.175  1.00  0.60           N  
ATOM   2179  CA  THR A 138     -13.354   3.411 -19.634  1.00  0.60           C  
ATOM   2180  C   THR A 138     -14.091   2.932 -18.384  1.00  0.64           C  
ATOM   2181  O   THR A 138     -14.242   3.685 -17.414  1.00  0.68           O  
ATOM   2182  CB  THR A 138     -11.832   3.653 -19.399  1.00  0.84           C  
ATOM   2183  OG1 THR A 138     -11.271   2.548 -18.749  1.00  0.84           O  
ATOM   2184  CG2 THR A 138     -11.556   4.878 -18.581  1.00  0.84           C  
ATOM   2185  H   THR A 138     -14.052   5.456 -19.599  1.00  0.72           H  
ATOM   2186  HA  THR A 138     -13.447   2.619 -20.370  1.00  0.72           H  
ATOM   2187  HB  THR A 138     -11.354   3.766 -20.363  1.00  1.01           H  
ATOM   2188  HG1 THR A 138     -11.022   1.876 -19.417  1.00  1.01           H  
ATOM   2189 1HG2 THR A 138     -10.482   4.998 -18.465  1.00  1.01           H  
ATOM   2190 2HG2 THR A 138     -11.970   5.750 -19.068  1.00  1.01           H  
ATOM   2191 3HG2 THR A 138     -11.995   4.751 -17.624  1.00  1.01           H  
ATOM   2192  N   ILE A 139     -14.635   1.702 -18.456  1.00  0.68           N  
ATOM   2193  CA  ILE A 139     -15.431   1.128 -17.371  1.00  0.77           C  
ATOM   2194  C   ILE A 139     -14.631   0.113 -16.557  1.00  0.80           C  
ATOM   2195  O   ILE A 139     -14.086  -0.880 -17.085  1.00  0.85           O  
ATOM   2196  CB  ILE A 139     -16.731   0.426 -17.863  1.00  1.04           C  
ATOM   2197  CG1 ILE A 139     -17.623   1.425 -18.637  1.00  1.04           C  
ATOM   2198  CG2 ILE A 139     -17.533  -0.161 -16.608  1.00  1.04           C  
ATOM   2199  CD1 ILE A 139     -18.845   0.770 -19.336  1.00  1.04           C  
ATOM   2200  H   ILE A 139     -14.497   1.153 -19.309  1.00  0.82           H  
ATOM   2201  HA  ILE A 139     -15.727   1.934 -16.709  1.00  0.92           H  
ATOM   2202  HB  ILE A 139     -16.472  -0.380 -18.545  1.00  1.25           H  
ATOM   2203 1HG1 ILE A 139     -17.948   2.196 -17.963  1.00  1.25           H  
ATOM   2204 2HG1 ILE A 139     -17.009   1.894 -19.404  1.00  1.25           H  
ATOM   2205 1HG2 ILE A 139     -18.435  -0.660 -16.926  1.00  1.25           H  
ATOM   2206 2HG2 ILE A 139     -16.928  -0.884 -16.067  1.00  1.25           H  
ATOM   2207 3HG2 ILE A 139     -17.802   0.654 -15.926  1.00  1.25           H  
ATOM   2208 1HD1 ILE A 139     -19.406   1.521 -19.874  1.00  1.25           H  
ATOM   2209 2HD1 ILE A 139     -18.495   0.009 -20.039  1.00  1.25           H  
ATOM   2210 3HD1 ILE A 139     -19.501   0.309 -18.612  1.00  1.25           H  
ATOM   2211  N   GLU A 140     -14.640   0.344 -15.251  1.00  0.83           N  
ATOM   2212  CA  GLU A 140     -13.947  -0.502 -14.295  1.00  0.90           C  
ATOM   2213  C   GLU A 140     -14.894  -0.852 -13.135  1.00  0.98           C  
ATOM   2214  O   GLU A 140     -15.889  -0.163 -12.933  1.00  1.13           O  
ATOM   2215  CB  GLU A 140     -12.668   0.212 -13.859  1.00  1.23           C  
ATOM   2216  CG  GLU A 140     -11.824  -0.540 -12.925  1.00  1.23           C  
ATOM   2217  CD  GLU A 140     -11.460  -1.904 -13.414  1.00  1.23           C  
ATOM   2218  OE1 GLU A 140     -10.741  -2.016 -14.385  1.00  1.23           O  
ATOM   2219  OE2 GLU A 140     -11.972  -2.851 -12.830  1.00  1.23           O  
ATOM   2220  H   GLU A 140     -15.123   1.196 -14.929  1.00  1.00           H  
ATOM   2221  HA  GLU A 140     -13.667  -1.434 -14.789  1.00  1.08           H  
ATOM   2222 1HB  GLU A 140     -12.068   0.448 -14.737  1.00  1.48           H  
ATOM   2223 2HB  GLU A 140     -12.931   1.155 -13.388  1.00  1.48           H  
ATOM   2224 1HG  GLU A 140     -10.908   0.012 -12.806  1.00  1.48           H  
ATOM   2225 2HG  GLU A 140     -12.303  -0.582 -11.967  1.00  1.48           H  
ATOM   2226  N   ILE A 141     -14.638  -1.963 -12.421  1.00  1.02           N  
ATOM   2227  CA  ILE A 141     -15.493  -2.325 -11.286  1.00  1.11           C  
ATOM   2228  C   ILE A 141     -14.673  -2.363 -10.000  1.00  1.14           C  
ATOM   2229  O   ILE A 141     -15.215  -2.418  -8.902  1.00  1.25           O  
ATOM   2230  CB  ILE A 141     -16.233  -3.664 -11.547  1.00  1.53           C  
ATOM   2231  CG1 ILE A 141     -15.219  -4.837 -11.699  1.00  1.53           C  
ATOM   2232  CG2 ILE A 141     -17.139  -3.519 -12.785  1.00  1.53           C  
ATOM   2233  CD1 ILE A 141     -15.857  -6.213 -11.760  1.00  1.53           C  
ATOM   2234  H   ILE A 141     -13.793  -2.504 -12.623  1.00  1.22           H  
ATOM   2235  HA  ILE A 141     -16.255  -1.556 -11.162  1.00  1.33           H  
ATOM   2236  HB  ILE A 141     -16.859  -3.889 -10.687  1.00  1.84           H  
ATOM   2237 1HG1 ILE A 141     -14.606  -4.694 -12.588  1.00  1.84           H  
ATOM   2238 2HG1 ILE A 141     -14.570  -4.835 -10.829  1.00  1.84           H  
ATOM   2239 1HG2 ILE A 141     -17.701  -4.428 -12.969  1.00  1.84           H  
ATOM   2240 2HG2 ILE A 141     -17.821  -2.717 -12.614  1.00  1.84           H  
ATOM   2241 3HG2 ILE A 141     -16.537  -3.292 -13.660  1.00  1.84           H  
ATOM   2242 1HD1 ILE A 141     -15.092  -6.939 -11.805  1.00  1.84           H  
ATOM   2243 2HD1 ILE A 141     -16.454  -6.388 -10.885  1.00  1.84           H  
ATOM   2244 3HD1 ILE A 141     -16.482  -6.302 -12.639  1.00  1.84           H  
ATOM   2245  N   ASN A 142     -13.356  -2.346 -10.160  1.00  1.10           N  
ATOM   2246  CA  ASN A 142     -12.385  -2.321  -9.080  1.00  1.17           C  
ATOM   2247  C   ASN A 142     -11.814  -0.889  -8.924  1.00  1.11           C  
ATOM   2248  O   ASN A 142     -11.090  -0.437  -9.806  1.00  1.05           O  
ATOM   2249  CB  ASN A 142     -11.303  -3.362  -9.361  1.00  1.61           C  
ATOM   2250  CG  ASN A 142     -10.217  -3.424  -8.329  1.00  1.61           C  
ATOM   2251  OD1 ASN A 142      -9.876  -2.386  -7.751  1.00  1.61           O  
ATOM   2252  ND2 ASN A 142      -9.644  -4.582  -8.099  1.00  1.61           N  
ATOM   2253  H   ASN A 142     -12.982  -2.377 -11.116  1.00  1.32           H  
ATOM   2254  HA  ASN A 142     -12.876  -2.620  -8.162  1.00  1.40           H  
ATOM   2255 1HB  ASN A 142     -11.775  -4.345  -9.414  1.00  1.93           H  
ATOM   2256 2HB  ASN A 142     -10.868  -3.177 -10.334  1.00  1.93           H  
ATOM   2257 1HD2 ASN A 142      -8.906  -4.648  -7.418  1.00  1.93           H  
ATOM   2258 2HD2 ASN A 142      -9.924  -5.403  -8.596  1.00  1.93           H  
ATOM   2259  N   PRO A 143     -12.156  -0.115  -7.873  1.00  1.18           N  
ATOM   2260  CA  PRO A 143     -11.687   1.249  -7.643  1.00  1.19           C  
ATOM   2261  C   PRO A 143     -10.159   1.381  -7.529  1.00  1.17           C  
ATOM   2262  O   PRO A 143      -9.636   2.483  -7.664  1.00  1.15           O  
ATOM   2263  CB  PRO A 143     -12.360   1.634  -6.334  1.00  1.78           C  
ATOM   2264  CG  PRO A 143     -13.587   0.778  -6.284  1.00  1.78           C  
ATOM   2265  CD  PRO A 143     -13.183  -0.544  -6.914  1.00  1.78           C  
ATOM   2266  HA  PRO A 143     -12.086   1.881  -8.435  1.00  1.43           H  
ATOM   2267 1HB  PRO A 143     -11.660   1.485  -5.507  1.00  2.14           H  
ATOM   2268 2HB  PRO A 143     -12.603   2.708  -6.346  1.00  2.14           H  
ATOM   2269 1HG  PRO A 143     -13.956   0.691  -5.257  1.00  2.14           H  
ATOM   2270 2HG  PRO A 143     -14.382   1.262  -6.861  1.00  2.14           H  
ATOM   2271 1HD  PRO A 143     -12.779  -1.250  -6.172  1.00  2.14           H  
ATOM   2272 2HD  PRO A 143     -14.068  -0.931  -7.420  1.00  2.14           H  
ATOM   2273  N   ASP A 144      -9.449   0.282  -7.250  1.00  1.21           N  
ATOM   2274  CA  ASP A 144      -7.986   0.285  -7.150  1.00  1.22           C  
ATOM   2275  C   ASP A 144      -7.527   0.376  -8.593  1.00  1.14           C  
ATOM   2276  O   ASP A 144      -6.740   1.250  -8.964  1.00  1.12           O  
ATOM   2277  CB  ASP A 144      -7.472  -0.966  -6.405  1.00  1.71           C  
ATOM   2278  CG  ASP A 144      -5.981  -0.951  -5.923  1.00  1.71           C  
ATOM   2279  OD1 ASP A 144      -5.309   0.059  -5.990  1.00  1.71           O  
ATOM   2280  OD2 ASP A 144      -5.567  -1.995  -5.458  1.00  1.71           O  
ATOM   2281  H   ASP A 144      -9.907  -0.619  -7.165  1.00  1.45           H  
ATOM   2282  HA  ASP A 144      -7.634   1.172  -6.642  1.00  1.46           H  
ATOM   2283 1HB  ASP A 144      -8.109  -1.155  -5.542  1.00  2.05           H  
ATOM   2284 2HB  ASP A 144      -7.567  -1.827  -7.061  1.00  2.05           H  
ATOM   2285  N   CYS A 145      -8.053  -0.532  -9.415  1.00  1.13           N  
ATOM   2286  CA  CYS A 145      -7.730  -0.534 -10.843  1.00  1.09           C  
ATOM   2287  C   CYS A 145      -8.166   0.792 -11.491  1.00  1.01           C  
ATOM   2288  O   CYS A 145      -7.505   1.324 -12.398  1.00  1.00           O  
ATOM   2289  CB  CYS A 145      -8.408  -1.692 -11.559  1.00  1.54           C  
ATOM   2290  SG  CYS A 145      -7.713  -3.324 -11.193  1.00  1.54           S  
ATOM   2291  H   CYS A 145      -8.692  -1.220  -9.008  1.00  1.36           H  
ATOM   2292  HA  CYS A 145      -6.658  -0.663 -10.951  1.00  1.31           H  
ATOM   2293 1HB  CYS A 145      -9.446  -1.703 -11.279  1.00  1.85           H  
ATOM   2294 2HB  CYS A 145      -8.375  -1.534 -12.635  1.00  1.85           H  
ATOM   2295  HG  CYS A 145      -6.788  -3.246 -12.192  1.00  1.85           H  
ATOM   2296  N   ALA A 146      -9.305   1.318 -11.056  1.00  1.00           N  
ATOM   2297  CA  ALA A 146      -9.787   2.574 -11.585  1.00  0.97           C  
ATOM   2298  C   ALA A 146      -8.852   3.722 -11.215  1.00  0.96           C  
ATOM   2299  O   ALA A 146      -8.414   4.494 -12.072  1.00  0.94           O  
ATOM   2300  CB  ALA A 146     -11.155   2.847 -11.043  1.00  1.37           C  
ATOM   2301  H   ALA A 146      -9.849   0.814 -10.351  1.00  1.20           H  
ATOM   2302  HA  ALA A 146      -9.833   2.489 -12.670  1.00  1.16           H  
ATOM   2303 1HB  ALA A 146     -11.537   3.757 -11.446  1.00  1.64           H  
ATOM   2304 2HB  ALA A 146     -11.817   2.024 -11.299  1.00  1.64           H  
ATOM   2305 3HB  ALA A 146     -11.080   2.940  -9.987  1.00  1.64           H  
ATOM   2306  N   ALA A 147      -8.415   3.752  -9.952  1.00  1.02           N  
ATOM   2307  CA  ALA A 147      -7.517   4.787  -9.478  1.00  1.03           C  
ATOM   2308  C   ALA A 147      -6.210   4.808 -10.263  1.00  0.98           C  
ATOM   2309  O   ALA A 147      -5.706   5.892 -10.603  1.00  0.98           O  
ATOM   2310  CB  ALA A 147      -7.239   4.563  -8.003  1.00  1.44           C  
ATOM   2311  H   ALA A 147      -8.778   3.093  -9.260  1.00  1.22           H  
ATOM   2312  HA  ALA A 147      -8.009   5.749  -9.613  1.00  1.24           H  
ATOM   2313 1HB  ALA A 147      -6.608   5.330  -7.635  1.00  1.73           H  
ATOM   2314 2HB  ALA A 147      -8.178   4.574  -7.451  1.00  1.73           H  
ATOM   2315 3HB  ALA A 147      -6.753   3.598  -7.864  1.00  1.73           H  
ATOM   2316  N   ILE A 148      -5.685   3.622 -10.609  1.00  0.96           N  
ATOM   2317  CA  ILE A 148      -4.452   3.619 -11.375  1.00  0.95           C  
ATOM   2318  C   ILE A 148      -4.732   4.067 -12.800  1.00  0.86           C  
ATOM   2319  O   ILE A 148      -3.913   4.780 -13.387  1.00  0.84           O  
ATOM   2320  CB  ILE A 148      -3.708   2.255 -11.342  1.00  1.33           C  
ATOM   2321  CG1 ILE A 148      -4.474   1.180 -12.065  1.00  1.33           C  
ATOM   2322  CG2 ILE A 148      -3.460   1.819  -9.858  1.00  1.33           C  
ATOM   2323  CD1 ILE A 148      -3.771  -0.102 -12.242  1.00  1.33           C  
ATOM   2324  H   ILE A 148      -6.121   2.759 -10.258  1.00  1.15           H  
ATOM   2325  HA  ILE A 148      -3.801   4.362 -10.957  1.00  1.14           H  
ATOM   2326  HB  ILE A 148      -2.795   2.368 -11.853  1.00  1.60           H  
ATOM   2327 1HG1 ILE A 148      -5.344   1.002 -11.516  1.00  1.60           H  
ATOM   2328 2HG1 ILE A 148      -4.727   1.495 -13.063  1.00  1.60           H  
ATOM   2329 1HG2 ILE A 148      -2.915   0.899  -9.821  1.00  1.60           H  
ATOM   2330 2HG2 ILE A 148      -2.900   2.550  -9.330  1.00  1.60           H  
ATOM   2331 3HG2 ILE A 148      -4.403   1.689  -9.352  1.00  1.60           H  
ATOM   2332 1HD1 ILE A 148      -4.431  -0.796 -12.759  1.00  1.60           H  
ATOM   2333 2HD1 ILE A 148      -2.865   0.041 -12.830  1.00  1.60           H  
ATOM   2334 3HD1 ILE A 148      -3.518  -0.512 -11.292  1.00  1.60           H  
ATOM   2335  N   THR A 149      -5.912   3.721 -13.331  1.00  0.84           N  
ATOM   2336  CA  THR A 149      -6.286   4.134 -14.667  1.00  0.80           C  
ATOM   2337  C   THR A 149      -6.301   5.650 -14.734  1.00  0.80           C  
ATOM   2338  O   THR A 149      -5.756   6.221 -15.679  1.00  0.77           O  
ATOM   2339  CB  THR A 149      -7.668   3.563 -15.086  1.00  1.14           C  
ATOM   2340  OG1 THR A 149      -7.608   2.123 -15.096  1.00  1.14           O  
ATOM   2341  CG2 THR A 149      -8.066   4.072 -16.496  1.00  1.14           C  
ATOM   2342  H   THR A 149      -6.533   3.090 -12.816  1.00  1.01           H  
ATOM   2343  HA  THR A 149      -5.534   3.766 -15.365  1.00  0.96           H  
ATOM   2344  HB  THR A 149      -8.426   3.876 -14.387  1.00  1.37           H  
ATOM   2345  HG1 THR A 149      -7.517   1.784 -14.169  1.00  1.37           H  
ATOM   2346 1HG2 THR A 149      -9.035   3.651 -16.768  1.00  1.37           H  
ATOM   2347 2HG2 THR A 149      -8.136   5.160 -16.497  1.00  1.37           H  
ATOM   2348 3HG2 THR A 149      -7.323   3.763 -17.225  1.00  1.37           H  
ATOM   2349  N   GLN A 150      -6.896   6.319 -13.736  1.00  0.85           N  
ATOM   2350  CA  GLN A 150      -6.951   7.774 -13.799  1.00  0.89           C  
ATOM   2351  C   GLN A 150      -5.571   8.411 -13.773  1.00  0.85           C  
ATOM   2352  O   GLN A 150      -5.326   9.348 -14.529  1.00  0.85           O  
ATOM   2353  CB  GLN A 150      -7.746   8.362 -12.636  1.00  1.23           C  
ATOM   2354  CG  GLN A 150      -7.946   9.894 -12.713  1.00  1.23           C  
ATOM   2355  CD  GLN A 150      -8.785  10.334 -13.899  1.00  1.23           C  
ATOM   2356  OE1 GLN A 150      -9.864   9.772 -14.128  1.00  1.23           O  
ATOM   2357  NE2 GLN A 150      -8.320  11.341 -14.648  1.00  1.23           N  
ATOM   2358  H   GLN A 150      -7.355   5.785 -12.988  1.00  1.02           H  
ATOM   2359  HA  GLN A 150      -7.440   8.051 -14.731  1.00  1.07           H  
ATOM   2360 1HB  GLN A 150      -8.706   7.897 -12.576  1.00  1.48           H  
ATOM   2361 2HB  GLN A 150      -7.223   8.139 -11.703  1.00  1.48           H  
ATOM   2362 1HG  GLN A 150      -8.444  10.224 -11.806  1.00  1.48           H  
ATOM   2363 2HG  GLN A 150      -6.975  10.386 -12.801  1.00  1.48           H  
ATOM   2364 1HE2 GLN A 150      -8.841  11.670 -15.436  1.00  1.48           H  
ATOM   2365 2HE2 GLN A 150      -7.411  11.802 -14.434  1.00  1.48           H  
ATOM   2366  N   ARG A 151      -4.656   7.919 -12.939  1.00  0.85           N  
ATOM   2367  CA  ARG A 151      -3.336   8.540 -12.940  1.00  0.85           C  
ATOM   2368  C   ARG A 151      -2.570   8.312 -14.240  1.00  0.74           C  
ATOM   2369  O   ARG A 151      -1.846   9.206 -14.697  1.00  0.74           O  
ATOM   2370  CB  ARG A 151      -2.525   8.106 -11.758  1.00  1.19           C  
ATOM   2371  CG  ARG A 151      -3.024   8.549 -10.398  1.00  1.19           C  
ATOM   2372  CD  ARG A 151      -2.833  10.045 -10.152  1.00  1.19           C  
ATOM   2373  NE  ARG A 151      -3.967  10.887 -10.620  1.00  1.19           N  
ATOM   2374  CZ  ARG A 151      -5.154  11.062  -9.987  1.00  1.19           C  
ATOM   2375  NH1 ARG A 151      -5.414  10.500  -8.824  1.00  1.19           N  
ATOM   2376  NH2 ARG A 151      -6.054  11.831 -10.565  1.00  1.19           N  
ATOM   2377  H   ARG A 151      -4.898   7.159 -12.289  1.00  1.02           H  
ATOM   2378  HA  ARG A 151      -3.484   9.610 -12.853  1.00  1.02           H  
ATOM   2379 1HB  ARG A 151      -2.566   7.027 -11.732  1.00  1.43           H  
ATOM   2380 2HB  ARG A 151      -1.491   8.411 -11.880  1.00  1.43           H  
ATOM   2381 1HG  ARG A 151      -4.086   8.313 -10.328  1.00  1.43           H  
ATOM   2382 2HG  ARG A 151      -2.478   8.007  -9.646  1.00  1.43           H  
ATOM   2383 1HD  ARG A 151      -2.694  10.223  -9.091  1.00  1.43           H  
ATOM   2384 2HD  ARG A 151      -1.938  10.372 -10.683  1.00  1.43           H  
ATOM   2385  HE  ARG A 151      -3.877  11.388 -11.524  1.00  1.43           H  
ATOM   2386 1HH1 ARG A 151      -4.725   9.917  -8.382  1.00  1.43           H  
ATOM   2387 2HH1 ARG A 151      -6.306  10.654  -8.378  1.00  1.43           H  
ATOM   2388 1HH2 ARG A 151      -5.820  12.242 -11.490  1.00  1.43           H  
ATOM   2389 2HH2 ARG A 151      -6.947  12.001 -10.138  1.00  1.43           H  
ATOM   2390  N   MET A 152      -2.703   7.121 -14.829  1.00  0.68           N  
ATOM   2391  CA  MET A 152      -2.055   6.817 -16.098  1.00  0.64           C  
ATOM   2392  C   MET A 152      -2.580   7.770 -17.176  1.00  0.59           C  
ATOM   2393  O   MET A 152      -1.794   8.320 -17.947  1.00  0.59           O  
ATOM   2394  CB  MET A 152      -2.282   5.349 -16.400  1.00  0.91           C  
ATOM   2395  CG  MET A 152      -1.501   4.461 -15.447  1.00  0.91           C  
ATOM   2396  SD  MET A 152      -1.865   2.740 -15.608  1.00  0.91           S  
ATOM   2397  CE  MET A 152      -0.883   2.028 -14.302  1.00  0.91           C  
ATOM   2398  H   MET A 152      -3.264   6.395 -14.367  1.00  0.82           H  
ATOM   2399  HA  MET A 152      -0.985   6.990 -15.994  1.00  0.77           H  
ATOM   2400 1HB  MET A 152      -3.342   5.113 -16.292  1.00  1.09           H  
ATOM   2401 2HB  MET A 152      -1.993   5.117 -17.415  1.00  1.09           H  
ATOM   2402 1HG  MET A 152      -0.451   4.600 -15.645  1.00  1.09           H  
ATOM   2403 2HG  MET A 152      -1.688   4.760 -14.432  1.00  1.09           H  
ATOM   2404 1HE  MET A 152      -1.028   0.946 -14.288  1.00  1.09           H  
ATOM   2405 2HE  MET A 152       0.157   2.246 -14.466  1.00  1.09           H  
ATOM   2406 3HE  MET A 152      -1.188   2.444 -13.363  1.00  1.09           H  
ATOM   2407  N   VAL A 153      -3.898   8.010 -17.166  1.00  0.60           N  
ATOM   2408  CA  VAL A 153      -4.595   8.951 -18.045  1.00  0.62           C  
ATOM   2409  C   VAL A 153      -4.105  10.385 -17.864  1.00  0.65           C  
ATOM   2410  O   VAL A 153      -3.931  11.127 -18.845  1.00  0.66           O  
ATOM   2411  CB  VAL A 153      -6.107   8.818 -17.776  1.00  0.86           C  
ATOM   2412  CG1 VAL A 153      -6.913   9.929 -18.381  1.00  0.86           C  
ATOM   2413  CG2 VAL A 153      -6.570   7.502 -18.395  1.00  0.86           C  
ATOM   2414  H   VAL A 153      -4.472   7.477 -16.502  1.00  0.72           H  
ATOM   2415  HA  VAL A 153      -4.407   8.653 -19.071  1.00  0.74           H  
ATOM   2416  HB  VAL A 153      -6.275   8.809 -16.715  1.00  1.03           H  
ATOM   2417 1HG1 VAL A 153      -7.970   9.769 -18.160  1.00  1.03           H  
ATOM   2418 2HG1 VAL A 153      -6.603  10.875 -17.944  1.00  1.03           H  
ATOM   2419 3HG1 VAL A 153      -6.778   9.968 -19.417  1.00  1.03           H  
ATOM   2420 1HG2 VAL A 153      -7.616   7.378 -18.174  1.00  1.03           H  
ATOM   2421 2HG2 VAL A 153      -6.411   7.525 -19.473  1.00  1.03           H  
ATOM   2422 3HG2 VAL A 153      -6.017   6.672 -17.983  1.00  1.03           H  
ATOM   2423  N   ASP A 154      -3.929  10.810 -16.608  1.00  0.69           N  
ATOM   2424  CA  ASP A 154      -3.422  12.148 -16.346  1.00  0.76           C  
ATOM   2425  C   ASP A 154      -2.004  12.287 -16.918  1.00  0.72           C  
ATOM   2426  O   ASP A 154      -1.717  13.209 -17.683  1.00  0.74           O  
ATOM   2427  CB  ASP A 154      -3.354  12.413 -14.836  1.00  1.03           C  
ATOM   2428  CG  ASP A 154      -4.722  12.545 -14.116  1.00  1.03           C  
ATOM   2429  OD1 ASP A 154      -5.740  12.753 -14.743  1.00  1.03           O  
ATOM   2430  OD2 ASP A 154      -4.718  12.407 -12.908  1.00  1.03           O  
ATOM   2431  H   ASP A 154      -4.197  10.198 -15.831  1.00  0.83           H  
ATOM   2432  HA  ASP A 154      -4.076  12.874 -16.822  1.00  0.91           H  
ATOM   2433 1HB  ASP A 154      -2.802  11.602 -14.365  1.00  1.24           H  
ATOM   2434 2HB  ASP A 154      -2.784  13.325 -14.661  1.00  1.24           H  
ATOM   2435  N   PHE A 155      -1.115  11.323 -16.620  1.00  0.68           N  
ATOM   2436  CA  PHE A 155       0.263  11.383 -17.128  1.00  0.67           C  
ATOM   2437  C   PHE A 155       0.323  11.347 -18.623  1.00  0.65           C  
ATOM   2438  O   PHE A 155       1.046  12.118 -19.255  1.00  0.71           O  
ATOM   2439  CB  PHE A 155       1.127  10.239 -16.614  1.00  0.94           C  
ATOM   2440  CG  PHE A 155       1.865  10.508 -15.405  1.00  0.94           C  
ATOM   2441  CD1 PHE A 155       1.279  10.546 -14.165  1.00  0.94           C  
ATOM   2442  CD2 PHE A 155       3.229  10.706 -15.518  1.00  0.94           C  
ATOM   2443  CE1 PHE A 155       2.051  10.803 -13.061  1.00  0.94           C  
ATOM   2444  CE2 PHE A 155       3.988  10.945 -14.432  1.00  0.94           C  
ATOM   2445  CZ  PHE A 155       3.409  11.002 -13.198  1.00  0.94           C  
ATOM   2446  H   PHE A 155      -1.399  10.552 -16.010  1.00  0.82           H  
ATOM   2447  HA  PHE A 155       0.702  12.320 -16.788  1.00  0.80           H  
ATOM   2448 1HB  PHE A 155       0.501   9.358 -16.448  1.00  1.13           H  
ATOM   2449 2HB  PHE A 155       1.850   9.996 -17.378  1.00  1.13           H  
ATOM   2450  HD1 PHE A 155       0.205  10.383 -14.064  1.00  1.13           H  
ATOM   2451  HD2 PHE A 155       3.703  10.662 -16.504  1.00  1.13           H  
ATOM   2452  HE1 PHE A 155       1.595  10.847 -12.076  1.00  1.13           H  
ATOM   2453  HE2 PHE A 155       5.067  11.092 -14.540  1.00  1.13           H  
ATOM   2454  HZ  PHE A 155       4.032  11.195 -12.320  1.00  1.13           H  
ATOM   2455  N   ALA A 156      -0.502  10.507 -19.197  1.00  0.59           N  
ATOM   2456  CA  ALA A 156      -0.595  10.306 -20.610  1.00  0.60           C  
ATOM   2457  C   ALA A 156      -1.031  11.535 -21.383  1.00  0.62           C  
ATOM   2458  O   ALA A 156      -0.933  11.550 -22.614  1.00  0.66           O  
ATOM   2459  CB  ALA A 156      -1.562   9.209 -20.868  1.00  0.84           C  
ATOM   2460  H   ALA A 156      -1.078   9.896 -18.613  1.00  0.71           H  
ATOM   2461  HA  ALA A 156       0.387  10.027 -20.960  1.00  0.72           H  
ATOM   2462 1HB  ALA A 156      -1.636   9.059 -21.918  1.00  1.01           H  
ATOM   2463 2HB  ALA A 156      -1.242   8.301 -20.371  1.00  1.01           H  
ATOM   2464 3HB  ALA A 156      -2.494   9.514 -20.475  1.00  1.01           H  
ATOM   2465  N   GLY A 157      -1.639  12.510 -20.708  1.00  0.65           N  
ATOM   2466  CA  GLY A 157      -2.145  13.662 -21.407  1.00  0.70           C  
ATOM   2467  C   GLY A 157      -3.413  13.327 -22.182  1.00  0.66           C  
ATOM   2468  O   GLY A 157      -3.692  13.962 -23.201  1.00  0.71           O  
ATOM   2469  H   GLY A 157      -1.666  12.510 -19.682  1.00  0.78           H  
ATOM   2470 1HA  GLY A 157      -2.349  14.454 -20.685  1.00  0.84           H  
ATOM   2471 2HA  GLY A 157      -1.385  14.038 -22.089  1.00  0.84           H  
ATOM   2472  N   VAL A 158      -4.183  12.315 -21.739  1.00  0.59           N  
ATOM   2473  CA  VAL A 158      -5.382  11.946 -22.490  1.00  0.58           C  
ATOM   2474  C   VAL A 158      -6.606  12.168 -21.613  1.00  0.58           C  
ATOM   2475  O   VAL A 158      -7.689  11.655 -21.890  1.00  0.58           O  
ATOM   2476  CB  VAL A 158      -5.322  10.488 -23.031  1.00  0.82           C  
ATOM   2477  CG1 VAL A 158      -4.146  10.335 -24.001  1.00  0.82           C  
ATOM   2478  CG2 VAL A 158      -5.237   9.495 -21.944  1.00  0.82           C  
ATOM   2479  H   VAL A 158      -3.964  11.841 -20.851  1.00  0.71           H  
ATOM   2480  HA  VAL A 158      -5.467  12.599 -23.358  1.00  0.70           H  
ATOM   2481  HB  VAL A 158      -6.219  10.304 -23.599  1.00  0.98           H  
ATOM   2482 1HG1 VAL A 158      -4.132   9.319 -24.412  1.00  0.98           H  
ATOM   2483 2HG1 VAL A 158      -4.249  11.053 -24.811  1.00  0.98           H  
ATOM   2484 3HG1 VAL A 158      -3.214  10.523 -23.471  1.00  0.98           H  
ATOM   2485 1HG2 VAL A 158      -5.215   8.517 -22.374  1.00  0.98           H  
ATOM   2486 2HG2 VAL A 158      -4.371   9.660 -21.381  1.00  0.98           H  
ATOM   2487 3HG2 VAL A 158      -6.084   9.580 -21.331  1.00  0.98           H  
ATOM   2488  N   LYS A 159      -6.429  12.965 -20.560  1.00  0.64           N  
ATOM   2489  CA  LYS A 159      -7.475  13.305 -19.590  1.00  0.68           C  
ATOM   2490  C   LYS A 159      -8.662  14.022 -20.217  1.00  0.70           C  
ATOM   2491  O   LYS A 159      -9.768  13.994 -19.685  1.00  0.73           O  
ATOM   2492  CB  LYS A 159      -6.897  14.193 -18.481  1.00  0.94           C  
ATOM   2493  CG  LYS A 159      -6.563  15.637 -18.929  1.00  0.94           C  
ATOM   2494  CD  LYS A 159      -5.982  16.478 -17.800  1.00  0.94           C  
ATOM   2495  CE  LYS A 159      -5.632  17.918 -18.272  1.00  0.94           C  
ATOM   2496  NZ  LYS A 159      -6.857  18.758 -18.620  1.00  0.94           N  
ATOM   2497  H   LYS A 159      -5.499  13.336 -20.423  1.00  0.77           H  
ATOM   2498  HA  LYS A 159      -7.856  12.389 -19.149  1.00  0.82           H  
ATOM   2499 1HB  LYS A 159      -7.610  14.252 -17.659  1.00  1.13           H  
ATOM   2500 2HB  LYS A 159      -5.988  13.736 -18.091  1.00  1.13           H  
ATOM   2501 1HG  LYS A 159      -5.868  15.621 -19.770  1.00  1.13           H  
ATOM   2502 2HG  LYS A 159      -7.475  16.125 -19.246  1.00  1.13           H  
ATOM   2503 1HD  LYS A 159      -6.707  16.536 -16.987  1.00  1.13           H  
ATOM   2504 2HD  LYS A 159      -5.077  15.999 -17.422  1.00  1.13           H  
ATOM   2505 1HE  LYS A 159      -5.083  18.417 -17.476  1.00  1.13           H  
ATOM   2506 2HE  LYS A 159      -4.995  17.855 -19.154  1.00  1.13           H  
ATOM   2507 1HZ  LYS A 159      -6.558  19.673 -18.911  1.00  1.13           H  
ATOM   2508 2HZ  LYS A 159      -7.415  18.343 -19.400  1.00  1.13           H  
ATOM   2509 3HZ  LYS A 159      -7.450  18.843 -17.815  1.00  1.13           H  
ATOM   2510  N   ASP A 160      -8.437  14.649 -21.366  1.00  0.71           N  
ATOM   2511  CA  ASP A 160      -9.468  15.396 -22.054  1.00  0.75           C  
ATOM   2512  C   ASP A 160     -10.228  14.497 -23.027  1.00  0.75           C  
ATOM   2513  O   ASP A 160     -11.142  14.951 -23.718  1.00  0.84           O  
ATOM   2514  CB  ASP A 160      -8.821  16.554 -22.810  1.00  1.04           C  
ATOM   2515  CG  ASP A 160      -8.130  17.580 -21.869  1.00  1.04           C  
ATOM   2516  OD1 ASP A 160      -8.534  17.753 -20.730  1.00  1.04           O  
ATOM   2517  OD2 ASP A 160      -7.170  18.156 -22.294  1.00  1.04           O  
ATOM   2518  H   ASP A 160      -7.505  14.635 -21.751  1.00  0.85           H  
ATOM   2519  HA  ASP A 160     -10.170  15.790 -21.317  1.00  0.90           H  
ATOM   2520 1HB  ASP A 160      -8.079  16.158 -23.506  1.00  1.25           H  
ATOM   2521 2HB  ASP A 160      -9.579  17.070 -23.400  1.00  1.25           H  
ATOM   2522  N   LYS A 161      -9.831  13.222 -23.097  1.00  0.68           N  
ATOM   2523  CA  LYS A 161     -10.454  12.250 -23.976  1.00  0.71           C  
ATOM   2524  C   LYS A 161     -11.064  11.110 -23.159  1.00  0.68           C  
ATOM   2525  O   LYS A 161     -12.223  10.741 -23.381  1.00  0.79           O  
ATOM   2526  CB  LYS A 161      -9.410  11.686 -24.955  1.00  0.99           C  
ATOM   2527  CG  LYS A 161      -8.855  12.726 -25.926  1.00  0.99           C  
ATOM   2528  CD  LYS A 161      -7.787  12.153 -26.883  1.00  0.99           C  
ATOM   2529  CE  LYS A 161      -7.189  13.281 -27.747  1.00  0.99           C  
ATOM   2530  NZ  LYS A 161      -6.078  12.811 -28.647  1.00  0.99           N  
ATOM   2531  H   LYS A 161      -9.075  12.898 -22.499  1.00  0.82           H  
ATOM   2532  HA  LYS A 161     -11.252  12.736 -24.539  1.00  0.85           H  
ATOM   2533 1HB  LYS A 161      -8.573  11.272 -24.391  1.00  1.19           H  
ATOM   2534 2HB  LYS A 161      -9.853  10.875 -25.535  1.00  1.19           H  
ATOM   2535 1HG  LYS A 161      -9.684  13.127 -26.517  1.00  1.19           H  
ATOM   2536 2HG  LYS A 161      -8.418  13.544 -25.355  1.00  1.19           H  
ATOM   2537 1HD  LYS A 161      -6.986  11.679 -26.311  1.00  1.19           H  
ATOM   2538 2HD  LYS A 161      -8.235  11.403 -27.540  1.00  1.19           H  
ATOM   2539 1HE  LYS A 161      -7.974  13.724 -28.363  1.00  1.19           H  
ATOM   2540 2HE  LYS A 161      -6.792  14.041 -27.076  1.00  1.19           H  
ATOM   2541 1HZ  LYS A 161      -5.721  13.592 -29.165  1.00  1.19           H  
ATOM   2542 2HZ  LYS A 161      -5.335  12.405 -28.101  1.00  1.19           H  
ATOM   2543 3HZ  LYS A 161      -6.408  12.108 -29.335  1.00  1.19           H  
ATOM   2544  N   VAL A 162     -10.298  10.592 -22.183  1.00  0.62           N  
ATOM   2545  CA  VAL A 162     -10.701   9.431 -21.397  1.00  0.62           C  
ATOM   2546  C   VAL A 162     -11.521   9.758 -20.151  1.00  0.66           C  
ATOM   2547  O   VAL A 162     -11.032  10.382 -19.207  1.00  0.79           O  
ATOM   2548  CB  VAL A 162      -9.455   8.642 -20.939  1.00  0.86           C  
ATOM   2549  CG1 VAL A 162      -9.881   7.453 -20.092  1.00  0.86           C  
ATOM   2550  CG2 VAL A 162      -8.643   8.212 -22.136  1.00  0.86           C  
ATOM   2551  H   VAL A 162      -9.375  10.984 -22.027  1.00  0.74           H  
ATOM   2552  HA  VAL A 162     -11.292   8.789 -22.036  1.00  0.74           H  
ATOM   2553  HB  VAL A 162      -8.844   9.275 -20.329  1.00  1.03           H  
ATOM   2554 1HG1 VAL A 162      -9.017   6.907 -19.781  1.00  1.03           H  
ATOM   2555 2HG1 VAL A 162     -10.424   7.778 -19.208  1.00  1.03           H  
ATOM   2556 3HG1 VAL A 162     -10.512   6.812 -20.667  1.00  1.03           H  
ATOM   2557 1HG2 VAL A 162      -7.758   7.668 -21.809  1.00  1.03           H  
ATOM   2558 2HG2 VAL A 162      -9.220   7.588 -22.770  1.00  1.03           H  
ATOM   2559 3HG2 VAL A 162      -8.338   9.094 -22.690  1.00  1.03           H  
ATOM   2560  N   THR A 163     -12.733   9.215 -20.110  1.00  0.66           N  
ATOM   2561  CA  THR A 163     -13.648   9.394 -18.995  1.00  0.78           C  
ATOM   2562  C   THR A 163     -13.747   8.114 -18.172  1.00  0.71           C  
ATOM   2563  O   THR A 163     -14.207   7.079 -18.662  1.00  0.71           O  
ATOM   2564  CB  THR A 163     -15.051   9.778 -19.518  1.00  1.05           C  
ATOM   2565  OG1 THR A 163     -14.971  11.018 -20.231  1.00  1.05           O  
ATOM   2566  CG2 THR A 163     -16.052   9.908 -18.378  1.00  1.05           C  
ATOM   2567  H   THR A 163     -13.050   8.703 -20.932  1.00  0.79           H  
ATOM   2568  HA  THR A 163     -13.273  10.193 -18.355  1.00  0.94           H  
ATOM   2569  HB  THR A 163     -15.391   9.008 -20.200  1.00  1.26           H  
ATOM   2570  HG1 THR A 163     -14.425  10.896 -21.020  1.00  1.26           H  
ATOM   2571 1HG2 THR A 163     -17.013  10.173 -18.792  1.00  1.26           H  
ATOM   2572 2HG2 THR A 163     -16.142   8.972 -17.841  1.00  1.26           H  
ATOM   2573 3HG2 THR A 163     -15.724  10.686 -17.692  1.00  1.26           H  
ATOM   2574  N   LEU A 164     -13.362   8.194 -16.905  1.00  0.78           N  
ATOM   2575  CA  LEU A 164     -13.368   7.021 -16.036  1.00  0.77           C  
ATOM   2576  C   LEU A 164     -14.653   6.873 -15.270  1.00  0.80           C  
ATOM   2577  O   LEU A 164     -15.076   7.777 -14.544  1.00  0.92           O  
ATOM   2578  CB  LEU A 164     -12.169   7.061 -15.084  1.00  1.08           C  
ATOM   2579  CG  LEU A 164     -12.066   5.940 -13.994  1.00  1.08           C  
ATOM   2580  CD1 LEU A 164     -11.892   4.521 -14.627  1.00  1.08           C  
ATOM   2581  CD2 LEU A 164     -10.885   6.291 -13.128  1.00  1.08           C  
ATOM   2582  H   LEU A 164     -13.016   9.077 -16.552  1.00  0.94           H  
ATOM   2583  HA  LEU A 164     -13.288   6.145 -16.659  1.00  0.92           H  
ATOM   2584 1HB  LEU A 164     -11.262   7.014 -15.685  1.00  1.30           H  
ATOM   2585 2HB  LEU A 164     -12.176   8.021 -14.565  1.00  1.30           H  
ATOM   2586  HG  LEU A 164     -12.971   5.931 -13.388  1.00  1.30           H  
ATOM   2587 1HD1 LEU A 164     -11.811   3.775 -13.846  1.00  1.30           H  
ATOM   2588 2HD1 LEU A 164     -12.751   4.276 -15.250  1.00  1.30           H  
ATOM   2589 3HD1 LEU A 164     -10.992   4.502 -15.234  1.00  1.30           H  
ATOM   2590 1HD2 LEU A 164     -10.767   5.585 -12.342  1.00  1.30           H  
ATOM   2591 2HD2 LEU A 164      -9.983   6.297 -13.740  1.00  1.30           H  
ATOM   2592 3HD2 LEU A 164     -11.039   7.280 -12.696  1.00  1.30           H  
ATOM   2593  N   VAL A 165     -15.281   5.723 -15.466  1.00  0.75           N  
ATOM   2594  CA  VAL A 165     -16.554   5.419 -14.869  1.00  0.84           C  
ATOM   2595  C   VAL A 165     -16.421   4.101 -14.103  1.00  0.86           C  
ATOM   2596  O   VAL A 165     -15.916   3.119 -14.651  1.00  0.82           O  
ATOM   2597  CB  VAL A 165     -17.597   5.316 -15.993  1.00  1.14           C  
ATOM   2598  CG1 VAL A 165     -18.930   5.061 -15.424  1.00  1.14           C  
ATOM   2599  CG2 VAL A 165     -17.562   6.578 -16.835  1.00  1.14           C  
ATOM   2600  H   VAL A 165     -14.855   5.023 -16.086  1.00  0.90           H  
ATOM   2601  HA  VAL A 165     -16.830   6.216 -14.177  1.00  1.01           H  
ATOM   2602  HB  VAL A 165     -17.356   4.465 -16.634  1.00  1.37           H  
ATOM   2603 1HG1 VAL A 165     -19.627   5.000 -16.235  1.00  1.37           H  
ATOM   2604 2HG1 VAL A 165     -18.925   4.130 -14.859  1.00  1.37           H  
ATOM   2605 3HG1 VAL A 165     -19.218   5.885 -14.771  1.00  1.37           H  
ATOM   2606 1HG2 VAL A 165     -18.288   6.499 -17.636  1.00  1.37           H  
ATOM   2607 2HG2 VAL A 165     -17.793   7.433 -16.210  1.00  1.37           H  
ATOM   2608 3HG2 VAL A 165     -16.579   6.706 -17.270  1.00  1.37           H  
ATOM   2609  N   VAL A 166     -16.837   4.077 -12.838  1.00  0.97           N  
ATOM   2610  CA  VAL A 166     -16.676   2.846 -12.077  1.00  1.02           C  
ATOM   2611  C   VAL A 166     -18.027   2.312 -11.611  1.00  1.04           C  
ATOM   2612  O   VAL A 166     -18.835   3.045 -11.035  1.00  1.08           O  
ATOM   2613  CB  VAL A 166     -15.720   3.074 -10.880  1.00  1.41           C  
ATOM   2614  CG1 VAL A 166     -15.488   1.755 -10.071  1.00  1.41           C  
ATOM   2615  CG2 VAL A 166     -14.414   3.613 -11.396  1.00  1.41           C  
ATOM   2616  H   VAL A 166     -17.259   4.896 -12.423  1.00  1.16           H  
ATOM   2617  HA  VAL A 166     -16.222   2.109 -12.722  1.00  1.22           H  
ATOM   2618  HB  VAL A 166     -16.175   3.791 -10.200  1.00  1.69           H  
ATOM   2619 1HG1 VAL A 166     -14.829   1.952  -9.231  1.00  1.69           H  
ATOM   2620 2HG1 VAL A 166     -16.413   1.374  -9.703  1.00  1.69           H  
ATOM   2621 3HG1 VAL A 166     -15.031   1.007 -10.715  1.00  1.69           H  
ATOM   2622 1HG2 VAL A 166     -13.760   3.790 -10.552  1.00  1.69           H  
ATOM   2623 2HG2 VAL A 166     -13.973   2.884 -12.071  1.00  1.69           H  
ATOM   2624 3HG2 VAL A 166     -14.573   4.546 -11.929  1.00  1.69           H  
ATOM   2625  N   GLY A 167     -18.264   1.036 -11.894  1.00  1.07           N  
ATOM   2626  CA  GLY A 167     -19.495   0.345 -11.534  1.00  1.12           C  
ATOM   2627  C   GLY A 167     -19.799  -0.821 -12.450  1.00  1.12           C  
ATOM   2628  O   GLY A 167     -19.269  -0.923 -13.552  1.00  1.10           O  
ATOM   2629  H   GLY A 167     -17.507   0.535 -12.365  1.00  1.28           H  
ATOM   2630 1HA  GLY A 167     -19.415  -0.031 -10.524  1.00  1.34           H  
ATOM   2631 2HA  GLY A 167     -20.321   1.049 -11.549  1.00  1.34           H  
ATOM   2632  N   ALA A 168     -20.719  -1.674 -12.018  1.00  1.19           N  
ATOM   2633  CA  ALA A 168     -21.117  -2.855 -12.777  1.00  1.25           C  
ATOM   2634  C   ALA A 168     -21.490  -2.454 -14.200  1.00  1.13           C  
ATOM   2635  O   ALA A 168     -22.283  -1.528 -14.396  1.00  1.10           O  
ATOM   2636  CB  ALA A 168     -22.286  -3.506 -12.059  1.00  1.73           C  
ATOM   2637  H   ALA A 168     -21.140  -1.525 -11.110  1.00  1.43           H  
ATOM   2638  HA  ALA A 168     -20.280  -3.554 -12.830  1.00  1.50           H  
ATOM   2639 1HB  ALA A 168     -22.607  -4.381 -12.577  1.00  2.08           H  
ATOM   2640 2HB  ALA A 168     -21.985  -3.787 -11.059  1.00  2.08           H  
ATOM   2641 3HB  ALA A 168     -23.120  -2.803 -12.003  1.00  2.08           H  
ATOM   2642  N   SER A 169     -20.969  -3.179 -15.195  1.00  1.14           N  
ATOM   2643  CA  SER A 169     -21.199  -2.855 -16.596  1.00  1.09           C  
ATOM   2644  C   SER A 169     -22.664  -2.937 -16.989  1.00  1.14           C  
ATOM   2645  O   SER A 169     -23.147  -2.128 -17.789  1.00  1.12           O  
ATOM   2646  CB  SER A 169     -20.397  -3.802 -17.473  1.00  1.54           C  
ATOM   2647  OG  SER A 169     -20.894  -5.114 -17.377  1.00  1.54           O  
ATOM   2648  H   SER A 169     -20.398  -3.993 -14.976  1.00  1.37           H  
ATOM   2649  HA  SER A 169     -20.846  -1.840 -16.769  1.00  1.31           H  
ATOM   2650 1HB  SER A 169     -20.445  -3.467 -18.500  1.00  1.85           H  
ATOM   2651 2HB  SER A 169     -19.351  -3.785 -17.171  1.00  1.85           H  
ATOM   2652  HG  SER A 169     -20.534  -5.486 -16.536  1.00  1.85           H  
ATOM   2653  N   GLN A 170     -23.434  -3.783 -16.306  1.00  1.33           N  
ATOM   2654  CA  GLN A 170     -24.856  -3.915 -16.606  1.00  1.54           C  
ATOM   2655  C   GLN A 170     -25.651  -2.667 -16.203  1.00  1.49           C  
ATOM   2656  O   GLN A 170     -26.770  -2.459 -16.678  1.00  1.62           O  
ATOM   2657  CB  GLN A 170     -25.442  -5.154 -15.918  1.00  2.07           C  
ATOM   2658  CG  GLN A 170     -24.923  -6.502 -16.466  1.00  2.07           C  
ATOM   2659  CD  GLN A 170     -25.541  -7.692 -15.739  1.00  2.07           C  
ATOM   2660  OE1 GLN A 170     -26.738  -7.650 -15.418  1.00  2.07           O  
ATOM   2661  NE2 GLN A 170     -24.762  -8.742 -15.465  1.00  2.07           N  
ATOM   2662  H   GLN A 170     -22.995  -4.432 -15.639  1.00  1.60           H  
ATOM   2663  HA  GLN A 170     -24.962  -4.043 -17.683  1.00  1.85           H  
ATOM   2664 1HB  GLN A 170     -25.197  -5.115 -14.853  1.00  2.48           H  
ATOM   2665 2HB  GLN A 170     -26.527  -5.140 -16.005  1.00  2.48           H  
ATOM   2666 1HG  GLN A 170     -25.174  -6.575 -17.522  1.00  2.48           H  
ATOM   2667 2HG  GLN A 170     -23.840  -6.550 -16.338  1.00  2.48           H  
ATOM   2668 1HE2 GLN A 170     -25.144  -9.530 -14.989  1.00  2.48           H  
ATOM   2669 2HE2 GLN A 170     -23.768  -8.772 -15.731  1.00  2.48           H  
ATOM   2670  N   ASP A 171     -25.091  -1.862 -15.297  1.00  1.39           N  
ATOM   2671  CA  ASP A 171     -25.721  -0.634 -14.839  1.00  1.46           C  
ATOM   2672  C   ASP A 171     -25.104   0.573 -15.552  1.00  1.26           C  
ATOM   2673  O   ASP A 171     -25.803   1.544 -15.869  1.00  1.38           O  
ATOM   2674  CB  ASP A 171     -25.573  -0.487 -13.326  1.00  2.02           C  
ATOM   2675  CG  ASP A 171     -26.294  -1.580 -12.524  1.00  2.02           C  
ATOM   2676  OD1 ASP A 171     -27.482  -1.731 -12.676  1.00  2.02           O  
ATOM   2677  OD2 ASP A 171     -25.639  -2.253 -11.766  1.00  2.02           O  
ATOM   2678  H   ASP A 171     -24.161  -2.094 -14.958  1.00  1.67           H  
ATOM   2679  HA  ASP A 171     -26.782  -0.673 -15.083  1.00  1.75           H  
ATOM   2680 1HB  ASP A 171     -24.511  -0.507 -13.069  1.00  2.42           H  
ATOM   2681 2HB  ASP A 171     -25.967   0.475 -13.023  1.00  2.42           H  
ATOM   2682  N   ILE A 172     -23.789   0.491 -15.808  1.00  1.06           N  
ATOM   2683  CA  ILE A 172     -22.993   1.551 -16.427  1.00  0.99           C  
ATOM   2684  C   ILE A 172     -23.139   1.677 -17.935  1.00  0.99           C  
ATOM   2685  O   ILE A 172     -23.195   2.789 -18.446  1.00  1.09           O  
ATOM   2686  CB  ILE A 172     -21.489   1.452 -16.099  1.00  1.42           C  
ATOM   2687  CG1 ILE A 172     -21.197   1.588 -14.556  1.00  1.42           C  
ATOM   2688  CG2 ILE A 172     -20.745   2.525 -16.870  1.00  1.42           C  
ATOM   2689  CD1 ILE A 172     -21.643   2.863 -13.859  1.00  1.42           C  
ATOM   2690  H   ILE A 172     -23.301  -0.350 -15.501  1.00  1.27           H  
ATOM   2691  HA  ILE A 172     -23.340   2.491 -16.018  1.00  1.19           H  
ATOM   2692  HB  ILE A 172     -21.112   0.477 -16.391  1.00  1.70           H  
ATOM   2693 1HG1 ILE A 172     -21.670   0.767 -14.049  1.00  1.70           H  
ATOM   2694 2HG1 ILE A 172     -20.115   1.500 -14.424  1.00  1.70           H  
ATOM   2695 1HG2 ILE A 172     -19.699   2.449 -16.625  1.00  1.70           H  
ATOM   2696 2HG2 ILE A 172     -20.858   2.417 -17.940  1.00  1.70           H  
ATOM   2697 3HG2 ILE A 172     -21.131   3.487 -16.581  1.00  1.70           H  
ATOM   2698 1HD1 ILE A 172     -21.357   2.814 -12.811  1.00  1.70           H  
ATOM   2699 2HD1 ILE A 172     -21.181   3.728 -14.299  1.00  1.70           H  
ATOM   2700 3HD1 ILE A 172     -22.701   2.960 -13.924  1.00  1.70           H  
ATOM   2701  N   ILE A 173     -23.169   0.588 -18.689  1.00  0.96           N  
ATOM   2702  CA  ILE A 173     -23.227   0.758 -20.132  1.00  1.04           C  
ATOM   2703  C   ILE A 173     -24.410   1.640 -20.590  1.00  1.16           C  
ATOM   2704  O   ILE A 173     -24.221   2.462 -21.478  1.00  1.26           O  
ATOM   2705  CB  ILE A 173     -23.118  -0.587 -20.884  1.00  1.43           C  
ATOM   2706  CG1 ILE A 173     -21.666  -1.112 -20.693  1.00  1.43           C  
ATOM   2707  CG2 ILE A 173     -23.502  -0.423 -22.362  1.00  1.43           C  
ATOM   2708  CD1 ILE A 173     -21.429  -2.541 -21.109  1.00  1.43           C  
ATOM   2709  H   ILE A 173     -23.131  -0.349 -18.280  1.00  1.15           H  
ATOM   2710  HA  ILE A 173     -22.317   1.279 -20.413  1.00  1.25           H  
ATOM   2711  HB  ILE A 173     -23.765  -1.322 -20.420  1.00  1.72           H  
ATOM   2712 1HG1 ILE A 173     -20.991  -0.472 -21.261  1.00  1.72           H  
ATOM   2713 2HG1 ILE A 173     -21.412  -1.031 -19.636  1.00  1.72           H  
ATOM   2714 1HG2 ILE A 173     -23.418  -1.374 -22.873  1.00  1.72           H  
ATOM   2715 2HG2 ILE A 173     -24.528  -0.073 -22.449  1.00  1.72           H  
ATOM   2716 3HG2 ILE A 173     -22.845   0.287 -22.829  1.00  1.72           H  
ATOM   2717 1HD1 ILE A 173     -20.391  -2.794 -20.919  1.00  1.72           H  
ATOM   2718 2HD1 ILE A 173     -22.078  -3.198 -20.523  1.00  1.72           H  
ATOM   2719 3HD1 ILE A 173     -21.639  -2.672 -22.164  1.00  1.72           H  
ATOM   2720  N   PRO A 174     -25.641   1.513 -20.064  1.00  1.24           N  
ATOM   2721  CA  PRO A 174     -26.763   2.399 -20.370  1.00  1.41           C  
ATOM   2722  C   PRO A 174     -26.489   3.892 -20.035  1.00  1.43           C  
ATOM   2723  O   PRO A 174     -27.183   4.787 -20.545  1.00  1.61           O  
ATOM   2724  CB  PRO A 174     -27.881   1.824 -19.490  1.00  2.13           C  
ATOM   2725  CG  PRO A 174     -27.510   0.365 -19.303  1.00  2.13           C  
ATOM   2726  CD  PRO A 174     -26.016   0.356 -19.215  1.00  2.13           C  
ATOM   2727  HA  PRO A 174     -27.017   2.290 -21.432  1.00  1.69           H  
ATOM   2728 1HB  PRO A 174     -27.919   2.372 -18.534  1.00  2.56           H  
ATOM   2729 2HB  PRO A 174     -28.854   1.961 -19.982  1.00  2.56           H  
ATOM   2730 1HG  PRO A 174     -27.972  -0.038 -18.382  1.00  2.56           H  
ATOM   2731 2HG  PRO A 174     -27.887  -0.240 -20.138  1.00  2.56           H  
ATOM   2732 1HD  PRO A 174     -25.745   0.518 -18.189  1.00  2.56           H  
ATOM   2733 2HD  PRO A 174     -25.645  -0.585 -19.596  1.00  2.56           H  
ATOM   2734  N   GLN A 175     -25.491   4.168 -19.181  1.00  1.33           N  
ATOM   2735  CA  GLN A 175     -25.171   5.527 -18.790  1.00  1.43           C  
ATOM   2736  C   GLN A 175     -24.245   6.163 -19.819  1.00  1.44           C  
ATOM   2737  O   GLN A 175     -24.062   7.390 -19.839  1.00  1.54           O  
ATOM   2738  CB  GLN A 175     -24.546   5.549 -17.381  1.00  1.97           C  
ATOM   2739  CG  GLN A 175     -25.529   5.076 -16.303  1.00  1.97           C  
ATOM   2740  CD  GLN A 175     -24.970   4.967 -14.861  1.00  1.97           C  
ATOM   2741  OE1 GLN A 175     -24.386   5.893 -14.260  1.00  1.97           O  
ATOM   2742  NE2 GLN A 175     -25.177   3.798 -14.289  1.00  1.97           N  
ATOM   2743  H   GLN A 175     -24.887   3.440 -18.807  1.00  1.60           H  
ATOM   2744  HA  GLN A 175     -26.088   6.094 -18.757  1.00  1.72           H  
ATOM   2745 1HB  GLN A 175     -23.662   4.922 -17.349  1.00  2.36           H  
ATOM   2746 2HB  GLN A 175     -24.234   6.563 -17.141  1.00  2.36           H  
ATOM   2747 1HG  GLN A 175     -26.372   5.765 -16.288  1.00  2.36           H  
ATOM   2748 2HG  GLN A 175     -25.879   4.082 -16.591  1.00  2.36           H  
ATOM   2749 1HE2 GLN A 175     -24.862   3.630 -13.358  1.00  2.36           H  
ATOM   2750 2HE2 GLN A 175     -25.634   3.054 -14.824  1.00  2.36           H  
ATOM   2751  N   LEU A 176     -23.730   5.359 -20.759  1.00  1.41           N  
ATOM   2752  CA  LEU A 176     -22.832   5.916 -21.744  1.00  1.50           C  
ATOM   2753  C   LEU A 176     -23.656   6.932 -22.515  1.00  1.60           C  
ATOM   2754  O   LEU A 176     -23.173   8.013 -22.837  1.00  1.72           O  
ATOM   2755  CB  LEU A 176     -22.264   4.812 -22.642  1.00  2.07           C  
ATOM   2756  CG  LEU A 176     -21.363   3.755 -21.919  1.00  2.07           C  
ATOM   2757  CD1 LEU A 176     -21.013   2.683 -22.889  1.00  2.07           C  
ATOM   2758  CD2 LEU A 176     -20.137   4.335 -21.361  1.00  2.07           C  
ATOM   2759  H   LEU A 176     -23.946   4.356 -20.798  1.00  1.69           H  
ATOM   2760  HA  LEU A 176     -22.022   6.435 -21.262  1.00  1.80           H  
ATOM   2761 1HB  LEU A 176     -23.096   4.282 -23.110  1.00  2.48           H  
ATOM   2762 2HB  LEU A 176     -21.664   5.263 -23.415  1.00  2.48           H  
ATOM   2763  HG  LEU A 176     -21.925   3.332 -21.112  1.00  2.48           H  
ATOM   2764 1HD1 LEU A 176     -20.427   1.920 -22.386  1.00  2.48           H  
ATOM   2765 2HD1 LEU A 176     -21.924   2.248 -23.275  1.00  2.48           H  
ATOM   2766 3HD1 LEU A 176     -20.438   3.111 -23.705  1.00  2.48           H  
ATOM   2767 1HD2 LEU A 176     -19.561   3.564 -20.870  1.00  2.48           H  
ATOM   2768 2HD2 LEU A 176     -19.563   4.743 -22.165  1.00  2.48           H  
ATOM   2769 3HD2 LEU A 176     -20.375   5.104 -20.638  1.00  2.48           H  
ATOM   2770  N   LYS A 177     -24.937   6.607 -22.731  1.00  1.70           N  
ATOM   2771  CA  LYS A 177     -25.880   7.489 -23.393  1.00  1.99           C  
ATOM   2772  C   LYS A 177     -26.430   8.543 -22.441  1.00  2.11           C  
ATOM   2773  O   LYS A 177     -26.399   9.733 -22.746  1.00  2.40           O  
ATOM   2774  CB  LYS A 177     -27.052   6.699 -23.969  1.00  2.67           C  
ATOM   2775  CG  LYS A 177     -28.102   7.568 -24.671  1.00  2.67           C  
ATOM   2776  CD  LYS A 177     -29.200   6.721 -25.309  1.00  2.67           C  
ATOM   2777  CE  LYS A 177     -30.367   7.585 -25.819  1.00  2.67           C  
ATOM   2778  NZ  LYS A 177     -29.956   8.507 -26.920  1.00  2.67           N  
ATOM   2779  H   LYS A 177     -25.253   5.694 -22.435  1.00  2.04           H  
ATOM   2780  HA  LYS A 177     -25.373   7.997 -24.207  1.00  2.39           H  
ATOM   2781 1HB  LYS A 177     -26.673   5.978 -24.696  1.00  3.20           H  
ATOM   2782 2HB  LYS A 177     -27.542   6.138 -23.170  1.00  3.20           H  
ATOM   2783 1HG  LYS A 177     -28.559   8.252 -23.955  1.00  3.20           H  
ATOM   2784 2HG  LYS A 177     -27.604   8.155 -25.447  1.00  3.20           H  
ATOM   2785 1HD  LYS A 177     -28.778   6.173 -26.157  1.00  3.20           H  
ATOM   2786 2HD  LYS A 177     -29.576   6.002 -24.582  1.00  3.20           H  
ATOM   2787 1HE  LYS A 177     -31.153   6.929 -26.187  1.00  3.20           H  
ATOM   2788 2HE  LYS A 177     -30.758   8.177 -24.992  1.00  3.20           H  
ATOM   2789 1HZ  LYS A 177     -30.737   9.048 -27.234  1.00  3.20           H  
ATOM   2790 2HZ  LYS A 177     -29.226   9.132 -26.618  1.00  3.20           H  
ATOM   2791 3HZ  LYS A 177     -29.577   7.977 -27.719  1.00  3.20           H  
ATOM   2792  N   LYS A 178     -26.967   8.114 -21.293  1.00  2.00           N  
ATOM   2793  CA  LYS A 178     -27.613   9.055 -20.373  1.00  2.21           C  
ATOM   2794  C   LYS A 178     -26.707  10.137 -19.768  1.00  2.29           C  
ATOM   2795  O   LYS A 178     -27.153  11.267 -19.559  1.00  2.61           O  
ATOM   2796  CB  LYS A 178     -28.281   8.296 -19.232  1.00  3.01           C  
ATOM   2797  CG  LYS A 178     -29.496   7.487 -19.646  1.00  3.01           C  
ATOM   2798  CD  LYS A 178     -30.078   6.720 -18.466  1.00  3.01           C  
ATOM   2799  CE  LYS A 178     -31.299   5.903 -18.878  1.00  3.01           C  
ATOM   2800  NZ  LYS A 178     -31.855   5.116 -17.737  1.00  3.01           N  
ATOM   2801  H   LYS A 178     -26.973   7.112 -21.076  1.00  2.40           H  
ATOM   2802  HA  LYS A 178     -28.393   9.570 -20.934  1.00  2.65           H  
ATOM   2803 1HB  LYS A 178     -27.577   7.645 -18.765  1.00  3.61           H  
ATOM   2804 2HB  LYS A 178     -28.601   9.009 -18.476  1.00  3.61           H  
ATOM   2805 1HG  LYS A 178     -30.253   8.156 -20.054  1.00  3.61           H  
ATOM   2806 2HG  LYS A 178     -29.205   6.778 -20.425  1.00  3.61           H  
ATOM   2807 1HD  LYS A 178     -29.317   6.041 -18.069  1.00  3.61           H  
ATOM   2808 2HD  LYS A 178     -30.364   7.418 -17.681  1.00  3.61           H  
ATOM   2809 1HE  LYS A 178     -32.069   6.577 -19.250  1.00  3.61           H  
ATOM   2810 2HE  LYS A 178     -31.015   5.215 -19.676  1.00  3.61           H  
ATOM   2811 1HZ  LYS A 178     -32.661   4.591 -18.050  1.00  3.61           H  
ATOM   2812 2HZ  LYS A 178     -31.151   4.478 -17.394  1.00  3.61           H  
ATOM   2813 3HZ  LYS A 178     -32.132   5.743 -16.995  1.00  3.61           H  
ATOM   2814  N   LYS A 179     -25.460   9.792 -19.441  1.00  2.13           N  
ATOM   2815  CA  LYS A 179     -24.551  10.727 -18.791  1.00  2.39           C  
ATOM   2816  C   LYS A 179     -23.338  11.140 -19.615  1.00  2.72           C  
ATOM   2817  O   LYS A 179     -22.869  12.271 -19.492  1.00  3.18           O  
ATOM   2818  CB  LYS A 179     -24.048  10.116 -17.491  1.00  3.24           C  
ATOM   2819  CG  LYS A 179     -25.106   9.919 -16.438  1.00  3.24           C  
ATOM   2820  CD  LYS A 179     -24.506   9.293 -15.198  1.00  3.24           C  
ATOM   2821  CE  LYS A 179     -25.540   9.091 -14.111  1.00  3.24           C  
ATOM   2822  NZ  LYS A 179     -24.972   8.345 -12.974  1.00  3.24           N  
ATOM   2823  H   LYS A 179     -25.128   8.852 -19.632  1.00  2.56           H  
ATOM   2824  HA  LYS A 179     -25.108  11.634 -18.561  1.00  2.87           H  
ATOM   2825 1HB  LYS A 179     -23.617   9.139 -17.706  1.00  3.89           H  
ATOM   2826 2HB  LYS A 179     -23.253  10.737 -17.077  1.00  3.89           H  
ATOM   2827 1HG  LYS A 179     -25.554  10.880 -16.188  1.00  3.89           H  
ATOM   2828 2HG  LYS A 179     -25.884   9.264 -16.830  1.00  3.89           H  
ATOM   2829 1HD  LYS A 179     -24.065   8.328 -15.448  1.00  3.89           H  
ATOM   2830 2HD  LYS A 179     -23.715   9.938 -14.815  1.00  3.89           H  
ATOM   2831 1HE  LYS A 179     -25.891  10.059 -13.761  1.00  3.89           H  
ATOM   2832 2HE  LYS A 179     -26.384   8.530 -14.514  1.00  3.89           H  
ATOM   2833 1HZ  LYS A 179     -25.671   8.206 -12.263  1.00  3.89           H  
ATOM   2834 2HZ  LYS A 179     -24.667   7.431 -13.347  1.00  3.89           H  
ATOM   2835 3HZ  LYS A 179     -24.186   8.840 -12.585  1.00  3.89           H  
ATOM   2836  N   TYR A 180     -22.811  10.236 -20.441  1.00  2.73           N  
ATOM   2837  CA  TYR A 180     -21.554  10.520 -21.136  1.00  3.22           C  
ATOM   2838  C   TYR A 180     -21.684  10.832 -22.648  1.00  3.01           C  
ATOM   2839  O   TYR A 180     -20.679  10.877 -23.367  1.00  3.30           O  
ATOM   2840  CB  TYR A 180     -20.605   9.359 -20.863  1.00  4.31           C  
ATOM   2841  CG  TYR A 180     -20.454   9.104 -19.352  1.00  4.31           C  
ATOM   2842  CD1 TYR A 180     -21.009   7.960 -18.770  1.00  4.31           C  
ATOM   2843  CD2 TYR A 180     -19.829  10.029 -18.549  1.00  4.31           C  
ATOM   2844  CE1 TYR A 180     -20.935   7.756 -17.424  1.00  4.31           C  
ATOM   2845  CE2 TYR A 180     -19.752   9.821 -17.187  1.00  4.31           C  
ATOM   2846  CZ  TYR A 180     -20.307   8.692 -16.627  1.00  4.31           C  
ATOM   2847  OH  TYR A 180     -20.236   8.490 -15.270  1.00  4.31           O  
ATOM   2848  H   TYR A 180     -23.233   9.304 -20.494  1.00  3.28           H  
ATOM   2849  HA  TYR A 180     -21.121  11.409 -20.682  1.00  3.86           H  
ATOM   2850 1HB  TYR A 180     -20.978   8.467 -21.340  1.00  5.17           H  
ATOM   2851 2HB  TYR A 180     -19.625   9.587 -21.270  1.00  5.17           H  
ATOM   2852  HD1 TYR A 180     -21.510   7.233 -19.371  1.00  5.17           H  
ATOM   2853  HD2 TYR A 180     -19.401  10.931 -18.985  1.00  5.17           H  
ATOM   2854  HE1 TYR A 180     -21.378   6.862 -16.982  1.00  5.17           H  
ATOM   2855  HE2 TYR A 180     -19.259  10.557 -16.554  1.00  5.17           H  
ATOM   2856  HH  TYR A 180     -19.732   9.202 -14.865  1.00  5.17           H  
ATOM   2857  N   ASP A 181     -22.915  11.111 -23.090  1.00  2.78           N  
ATOM   2858  CA  ASP A 181     -23.314  11.461 -24.471  1.00  2.87           C  
ATOM   2859  C   ASP A 181     -22.979  10.451 -25.592  1.00  2.76           C  
ATOM   2860  O   ASP A 181     -22.637  10.862 -26.705  1.00  2.94           O  
ATOM   2861  CB  ASP A 181     -22.635  12.779 -24.889  1.00  3.98           C  
ATOM   2862  CG  ASP A 181     -22.970  14.010 -24.024  1.00  3.98           C  
ATOM   2863  OD1 ASP A 181     -24.119  14.212 -23.689  1.00  3.98           O  
ATOM   2864  OD2 ASP A 181     -22.040  14.749 -23.709  1.00  3.98           O  
ATOM   2865  H   ASP A 181     -23.643  11.076 -22.385  1.00  3.34           H  
ATOM   2866  HA  ASP A 181     -24.396  11.602 -24.465  1.00  3.44           H  
ATOM   2867 1HB  ASP A 181     -21.568  12.633 -24.905  1.00  4.78           H  
ATOM   2868 2HB  ASP A 181     -22.932  13.015 -25.910  1.00  4.78           H  
ATOM   2869  N   VAL A 182     -23.113   9.149 -25.344  1.00  2.69           N  
ATOM   2870  CA  VAL A 182     -22.837   8.147 -26.380  1.00  2.68           C  
ATOM   2871  C   VAL A 182     -23.999   7.215 -26.739  1.00  2.28           C  
ATOM   2872  O   VAL A 182     -24.325   6.299 -25.984  1.00  2.46           O  
ATOM   2873  CB  VAL A 182     -21.676   7.266 -25.891  1.00  3.76           C  
ATOM   2874  CG1 VAL A 182     -21.341   6.180 -26.879  1.00  3.76           C  
ATOM   2875  CG2 VAL A 182     -20.481   8.128 -25.648  1.00  3.76           C  
ATOM   2876  H   VAL A 182     -23.371   8.848 -24.406  1.00  3.23           H  
ATOM   2877  HA  VAL A 182     -22.529   8.672 -27.284  1.00  3.22           H  
ATOM   2878  HB  VAL A 182     -21.966   6.792 -24.978  1.00  4.51           H  
ATOM   2879 1HG1 VAL A 182     -20.537   5.598 -26.470  1.00  4.51           H  
ATOM   2880 2HG1 VAL A 182     -22.189   5.522 -27.054  1.00  4.51           H  
ATOM   2881 3HG1 VAL A 182     -21.031   6.623 -27.824  1.00  4.51           H  
ATOM   2882 1HG2 VAL A 182     -19.675   7.523 -25.296  1.00  4.51           H  
ATOM   2883 2HG2 VAL A 182     -20.193   8.615 -26.574  1.00  4.51           H  
ATOM   2884 3HG2 VAL A 182     -20.710   8.881 -24.906  1.00  4.51           H  
ATOM   2885  N   ASP A 183     -24.495   7.315 -27.976  1.00  2.26           N  
ATOM   2886  CA  ASP A 183     -25.591   6.442 -28.403  1.00  2.38           C  
ATOM   2887  C   ASP A 183     -25.073   5.104 -28.920  1.00  2.06           C  
ATOM   2888  O   ASP A 183     -25.708   4.063 -28.737  1.00  2.39           O  
ATOM   2889  CB  ASP A 183     -26.373   7.098 -29.542  1.00  3.29           C  
ATOM   2890  CG  ASP A 183     -27.112   8.345 -29.143  1.00  3.29           C  
ATOM   2891  OD1 ASP A 183     -28.110   8.248 -28.447  1.00  3.29           O  
ATOM   2892  OD2 ASP A 183     -26.678   9.397 -29.521  1.00  3.29           O  
ATOM   2893  H   ASP A 183     -24.176   8.065 -28.579  1.00  2.71           H  
ATOM   2894  HA  ASP A 183     -26.249   6.259 -27.552  1.00  2.86           H  
ATOM   2895 1HB  ASP A 183     -25.688   7.342 -30.355  1.00  3.95           H  
ATOM   2896 2HB  ASP A 183     -27.091   6.380 -29.938  1.00  3.95           H  
ATOM   2897  N   THR A 184     -23.929   5.143 -29.597  1.00  1.76           N  
ATOM   2898  CA  THR A 184     -23.321   3.957 -30.182  1.00  1.81           C  
ATOM   2899  C   THR A 184     -21.829   3.974 -29.940  1.00  1.61           C  
ATOM   2900  O   THR A 184     -21.236   5.043 -29.797  1.00  1.67           O  
ATOM   2901  CB  THR A 184     -23.563   3.878 -31.708  1.00  2.51           C  
ATOM   2902  OG1 THR A 184     -22.904   4.983 -32.358  1.00  2.51           O  
ATOM   2903  CG2 THR A 184     -25.053   3.940 -32.024  1.00  2.51           C  
ATOM   2904  H   THR A 184     -23.461   6.028 -29.705  1.00  2.11           H  
ATOM   2905  HA  THR A 184     -23.736   3.070 -29.703  1.00  2.17           H  
ATOM   2906  HB  THR A 184     -23.151   2.942 -32.089  1.00  3.01           H  
ATOM   2907  HG1 THR A 184     -21.943   4.858 -32.341  1.00  3.01           H  
ATOM   2908 1HG2 THR A 184     -25.195   3.876 -33.101  1.00  3.01           H  
ATOM   2909 2HG2 THR A 184     -25.560   3.106 -31.539  1.00  3.01           H  
ATOM   2910 3HG2 THR A 184     -25.472   4.872 -31.668  1.00  3.01           H  
ATOM   2911  N   LEU A 185     -21.202   2.804 -29.999  1.00  1.54           N  
ATOM   2912  CA  LEU A 185     -19.752   2.714 -29.894  1.00  1.46           C  
ATOM   2913  C   LEU A 185     -19.184   2.275 -31.224  1.00  1.40           C  
ATOM   2914  O   LEU A 185     -19.812   1.488 -31.935  1.00  1.56           O  
ATOM   2915  CB  LEU A 185     -19.331   1.677 -28.825  1.00  2.07           C  
ATOM   2916  CG  LEU A 185     -19.501   2.017 -27.294  1.00  2.07           C  
ATOM   2917  CD1 LEU A 185     -18.802   3.317 -26.989  1.00  2.07           C  
ATOM   2918  CD2 LEU A 185     -20.976   2.077 -26.880  1.00  2.07           C  
ATOM   2919  H   LEU A 185     -21.742   1.959 -30.120  1.00  1.85           H  
ATOM   2920  HA  LEU A 185     -19.334   3.695 -29.677  1.00  1.75           H  
ATOM   2921 1HB  LEU A 185     -19.884   0.761 -29.012  1.00  2.48           H  
ATOM   2922 2HB  LEU A 185     -18.270   1.454 -28.981  1.00  2.48           H  
ATOM   2923  HG  LEU A 185     -19.017   1.235 -26.723  1.00  2.48           H  
ATOM   2924 1HD1 LEU A 185     -18.885   3.541 -25.927  1.00  2.48           H  
ATOM   2925 2HD1 LEU A 185     -17.748   3.232 -27.268  1.00  2.48           H  
ATOM   2926 3HD1 LEU A 185     -19.255   4.115 -27.547  1.00  2.48           H  
ATOM   2927 1HD2 LEU A 185     -21.038   2.281 -25.820  1.00  2.48           H  
ATOM   2928 2HD2 LEU A 185     -21.495   2.859 -27.403  1.00  2.48           H  
ATOM   2929 3HD2 LEU A 185     -21.453   1.122 -27.091  1.00  2.48           H  
ATOM   2930  N   ASP A 186     -17.976   2.737 -31.537  1.00  1.27           N  
ATOM   2931  CA  ASP A 186     -17.292   2.316 -32.752  1.00  1.36           C  
ATOM   2932  C   ASP A 186     -16.352   1.142 -32.467  1.00  1.46           C  
ATOM   2933  O   ASP A 186     -16.070   0.314 -33.344  1.00  1.78           O  
ATOM   2934  CB  ASP A 186     -16.530   3.482 -33.334  1.00  1.87           C  
ATOM   2935  CG  ASP A 186     -17.414   4.634 -33.785  1.00  1.87           C  
ATOM   2936  OD1 ASP A 186     -18.235   4.438 -34.640  1.00  1.87           O  
ATOM   2937  OD2 ASP A 186     -17.240   5.743 -33.268  1.00  1.87           O  
ATOM   2938  H   ASP A 186     -17.512   3.407 -30.916  1.00  1.52           H  
ATOM   2939  HA  ASP A 186     -18.038   1.989 -33.477  1.00  1.63           H  
ATOM   2940 1HB  ASP A 186     -15.846   3.844 -32.575  1.00  2.24           H  
ATOM   2941 2HB  ASP A 186     -15.957   3.130 -34.188  1.00  2.24           H  
ATOM   2942  N   MET A 187     -15.839   1.101 -31.237  1.00  1.40           N  
ATOM   2943  CA  MET A 187     -14.933   0.036 -30.789  1.00  1.54           C  
ATOM   2944  C   MET A 187     -15.040  -0.250 -29.301  1.00  1.36           C  
ATOM   2945  O   MET A 187     -15.129   0.680 -28.496  1.00  1.41           O  
ATOM   2946  CB  MET A 187     -13.502   0.417 -31.105  1.00  2.10           C  
ATOM   2947  CG  MET A 187     -12.417  -0.388 -30.353  1.00  2.10           C  
ATOM   2948  SD  MET A 187     -10.786   0.126 -30.793  1.00  2.10           S  
ATOM   2949  CE  MET A 187      -9.778  -0.793 -29.678  1.00  2.10           C  
ATOM   2950  H   MET A 187     -16.069   1.876 -30.609  1.00  1.68           H  
ATOM   2951  HA  MET A 187     -15.190  -0.881 -31.320  1.00  1.85           H  
ATOM   2952 1HB  MET A 187     -13.324   0.281 -32.174  1.00  2.52           H  
ATOM   2953 2HB  MET A 187     -13.392   1.428 -30.906  1.00  2.52           H  
ATOM   2954 1HG  MET A 187     -12.518  -0.251 -29.274  1.00  2.52           H  
ATOM   2955 2HG  MET A 187     -12.516  -1.451 -30.577  1.00  2.52           H  
ATOM   2956 1HE  MET A 187      -8.753  -0.547 -29.863  1.00  2.52           H  
ATOM   2957 2HE  MET A 187     -10.030  -0.534 -28.661  1.00  2.52           H  
ATOM   2958 3HE  MET A 187      -9.933  -1.862 -29.832  1.00  2.52           H  
ATOM   2959  N   VAL A 188     -14.972  -1.537 -28.935  1.00  1.47           N  
ATOM   2960  CA  VAL A 188     -14.950  -1.912 -27.529  1.00  1.47           C  
ATOM   2961  C   VAL A 188     -13.750  -2.829 -27.256  1.00  1.49           C  
ATOM   2962  O   VAL A 188     -13.568  -3.847 -27.926  1.00  1.82           O  
ATOM   2963  CB  VAL A 188     -16.259  -2.615 -27.097  1.00  2.06           C  
ATOM   2964  CG1 VAL A 188     -16.182  -2.968 -25.562  1.00  2.06           C  
ATOM   2965  CG2 VAL A 188     -17.476  -1.710 -27.423  1.00  2.06           C  
ATOM   2966  H   VAL A 188     -14.912  -2.257 -29.645  1.00  1.76           H  
ATOM   2967  HA  VAL A 188     -14.845  -1.012 -26.939  1.00  1.76           H  
ATOM   2968  HB  VAL A 188     -16.358  -3.555 -27.638  1.00  2.47           H  
ATOM   2969 1HG1 VAL A 188     -17.095  -3.476 -25.259  1.00  2.47           H  
ATOM   2970 2HG1 VAL A 188     -15.333  -3.623 -25.361  1.00  2.47           H  
ATOM   2971 3HG1 VAL A 188     -16.070  -2.047 -24.981  1.00  2.47           H  
ATOM   2972 1HG2 VAL A 188     -18.394  -2.210 -27.125  1.00  2.47           H  
ATOM   2973 2HG2 VAL A 188     -17.392  -0.787 -26.901  1.00  2.47           H  
ATOM   2974 3HG2 VAL A 188     -17.512  -1.508 -28.490  1.00  2.47           H  
ATOM   2975  N   PHE A 189     -12.940  -2.455 -26.274  1.00  1.37           N  
ATOM   2976  CA  PHE A 189     -11.758  -3.213 -25.863  1.00  1.47           C  
ATOM   2977  C   PHE A 189     -11.961  -3.807 -24.475  1.00  1.42           C  
ATOM   2978  O   PHE A 189     -12.535  -3.143 -23.613  1.00  1.60           O  
ATOM   2979  CB  PHE A 189     -10.513  -2.336 -25.821  1.00  2.02           C  
ATOM   2980  CG  PHE A 189      -9.309  -3.108 -25.404  1.00  2.02           C  
ATOM   2981  CD1 PHE A 189      -8.572  -3.818 -26.340  1.00  2.02           C  
ATOM   2982  CD2 PHE A 189      -8.937  -3.179 -24.067  1.00  2.02           C  
ATOM   2983  CE1 PHE A 189      -7.495  -4.582 -25.951  1.00  2.02           C  
ATOM   2984  CE2 PHE A 189      -7.873  -3.944 -23.682  1.00  2.02           C  
ATOM   2985  CZ  PHE A 189      -7.152  -4.649 -24.625  1.00  2.02           C  
ATOM   2986  H   PHE A 189     -13.181  -1.592 -25.778  1.00  1.64           H  
ATOM   2987  HA  PHE A 189     -11.599  -4.031 -26.567  1.00  1.76           H  
ATOM   2988 1HB  PHE A 189     -10.332  -1.900 -26.791  1.00  2.42           H  
ATOM   2989 2HB  PHE A 189     -10.669  -1.532 -25.112  1.00  2.42           H  
ATOM   2990  HD1 PHE A 189      -8.857  -3.777 -27.394  1.00  2.42           H  
ATOM   2991  HD2 PHE A 189      -9.516  -2.629 -23.313  1.00  2.42           H  
ATOM   2992  HE1 PHE A 189      -6.923  -5.142 -26.696  1.00  2.42           H  
ATOM   2993  HE2 PHE A 189      -7.599  -3.996 -22.626  1.00  2.42           H  
ATOM   2994  HZ  PHE A 189      -6.309  -5.263 -24.316  1.00  2.42           H  
ATOM   2995  N   LEU A 190     -11.512  -5.038 -24.240  1.00  1.57           N  
ATOM   2996  CA  LEU A 190     -11.626  -5.620 -22.907  1.00  1.79           C  
ATOM   2997  C   LEU A 190     -10.460  -6.566 -22.573  1.00  1.81           C  
ATOM   2998  O   LEU A 190     -10.085  -7.391 -23.410  1.00  2.10           O  
ATOM   2999  CB  LEU A 190     -13.003  -6.323 -22.814  1.00  2.42           C  
ATOM   3000  CG  LEU A 190     -13.337  -7.530 -23.762  1.00  2.42           C  
ATOM   3001  CD1 LEU A 190     -14.446  -8.359 -23.107  1.00  2.42           C  
ATOM   3002  CD2 LEU A 190     -13.847  -7.017 -25.151  1.00  2.42           C  
ATOM   3003  H   LEU A 190     -11.076  -5.579 -24.976  1.00  1.88           H  
ATOM   3004  HA  LEU A 190     -11.610  -4.813 -22.174  1.00  2.15           H  
ATOM   3005 1HB  LEU A 190     -13.125  -6.674 -21.812  1.00  2.90           H  
ATOM   3006 2HB  LEU A 190     -13.761  -5.572 -22.981  1.00  2.90           H  
ATOM   3007  HG  LEU A 190     -12.460  -8.161 -23.894  1.00  2.90           H  
ATOM   3008 1HD1 LEU A 190     -14.694  -9.205 -23.745  1.00  2.90           H  
ATOM   3009 2HD1 LEU A 190     -14.106  -8.723 -22.154  1.00  2.90           H  
ATOM   3010 3HD1 LEU A 190     -15.330  -7.739 -22.963  1.00  2.90           H  
ATOM   3011 1HD2 LEU A 190     -14.101  -7.875 -25.774  1.00  2.90           H  
ATOM   3012 2HD2 LEU A 190     -14.736  -6.401 -25.005  1.00  2.90           H  
ATOM   3013 3HD2 LEU A 190     -13.102  -6.437 -25.664  1.00  2.90           H  
ATOM   3014  N   ASP A 191      -9.883  -6.441 -21.350  1.00  1.83           N  
ATOM   3015  CA  ASP A 191      -8.781  -7.324 -20.906  1.00  2.00           C  
ATOM   3016  C   ASP A 191      -8.737  -7.304 -19.357  1.00  1.96           C  
ATOM   3017  O   ASP A 191      -8.231  -6.352 -18.770  1.00  2.46           O  
ATOM   3018  CB  ASP A 191      -7.448  -6.875 -21.511  1.00  2.73           C  
ATOM   3019  CG  ASP A 191      -6.307  -7.861 -21.284  1.00  2.73           C  
ATOM   3020  OD1 ASP A 191      -6.521  -8.866 -20.652  1.00  2.73           O  
ATOM   3021  OD2 ASP A 191      -5.236  -7.616 -21.779  1.00  2.73           O  
ATOM   3022  H   ASP A 191     -10.219  -5.732 -20.683  1.00  2.20           H  
ATOM   3023  HA  ASP A 191      -8.977  -8.339 -21.240  1.00  2.40           H  
ATOM   3024 1HB  ASP A 191      -7.573  -6.744 -22.581  1.00  3.28           H  
ATOM   3025 2HB  ASP A 191      -7.166  -5.912 -21.084  1.00  3.28           H  
ATOM   3026  N   HIS A 192      -9.311  -8.324 -18.714  1.00  2.09           N  
ATOM   3027  CA  HIS A 192      -9.553  -8.345 -17.254  1.00  2.59           C  
ATOM   3028  C   HIS A 192      -9.612  -9.806 -16.760  1.00  2.47           C  
ATOM   3029  O   HIS A 192      -9.419 -10.728 -17.551  1.00  2.66           O  
ATOM   3030  CB  HIS A 192     -10.854  -7.610 -16.904  1.00  3.43           C  
ATOM   3031  CG  HIS A 192     -10.923  -6.948 -15.534  1.00  3.43           C  
ATOM   3032  ND1 HIS A 192     -10.986  -7.633 -14.355  1.00  3.43           N  
ATOM   3033  CD2 HIS A 192     -11.001  -5.646 -15.214  1.00  3.43           C  
ATOM   3034  CE1 HIS A 192     -11.103  -6.742 -13.353  1.00  3.43           C  
ATOM   3035  NE2 HIS A 192     -11.123  -5.547 -13.868  1.00  3.43           N  
ATOM   3036  H   HIS A 192      -9.629  -9.098 -19.288  1.00  2.51           H  
ATOM   3037  HA  HIS A 192      -8.729  -7.854 -16.739  1.00  3.11           H  
ATOM   3038 1HB  HIS A 192     -11.019  -6.830 -17.643  1.00  4.12           H  
ATOM   3039 2HB  HIS A 192     -11.687  -8.307 -16.970  1.00  4.12           H  
ATOM   3040  HD2 HIS A 192     -10.990  -4.820 -15.887  1.00  4.12           H  
ATOM   3041  HE1 HIS A 192     -11.182  -6.946 -12.299  1.00  4.12           H  
ATOM   3042  HE2 HIS A 192     -11.233  -4.636 -13.366  1.00  4.12           H  
ATOM   3043  N   TRP A 193      -9.863 -10.019 -15.457  1.00  2.65           N  
ATOM   3044  CA  TRP A 193      -9.897 -11.336 -14.755  1.00  2.94           C  
ATOM   3045  C   TRP A 193     -11.015 -12.322 -15.211  1.00  3.05           C  
ATOM   3046  O   TRP A 193     -11.412 -13.216 -14.459  1.00  3.39           O  
ATOM   3047  CB  TRP A 193     -10.105 -11.151 -13.240  1.00  4.00           C  
ATOM   3048  CG  TRP A 193      -8.960 -10.600 -12.411  1.00  4.00           C  
ATOM   3049  CD1 TRP A 193      -8.887  -9.372 -11.841  1.00  4.00           C  
ATOM   3050  CD2 TRP A 193      -7.756 -11.277 -12.020  1.00  4.00           C  
ATOM   3051  NE1 TRP A 193      -7.748  -9.243 -11.128  1.00  4.00           N  
ATOM   3052  CE2 TRP A 193      -7.034 -10.388 -11.228  1.00  4.00           C  
ATOM   3053  CE3 TRP A 193      -7.244 -12.542 -12.260  1.00  4.00           C  
ATOM   3054  CZ2 TRP A 193      -5.829 -10.713 -10.687  1.00  4.00           C  
ATOM   3055  CZ3 TRP A 193      -6.018 -12.876 -11.710  1.00  4.00           C  
ATOM   3056  CH2 TRP A 193      -5.327 -11.982 -10.943  1.00  4.00           C  
ATOM   3057  H   TRP A 193     -10.075  -9.189 -14.905  1.00  3.18           H  
ATOM   3058  HA  TRP A 193      -8.938 -11.820 -14.916  1.00  3.53           H  
ATOM   3059 1HB  TRP A 193     -10.942 -10.492 -13.105  1.00  4.80           H  
ATOM   3060 2HB  TRP A 193     -10.382 -12.101 -12.797  1.00  4.80           H  
ATOM   3061  HD1 TRP A 193      -9.623  -8.607 -11.923  1.00  4.80           H  
ATOM   3062  HE1 TRP A 193      -7.467  -8.381 -10.581  1.00  4.80           H  
ATOM   3063  HE3 TRP A 193      -7.795 -13.255 -12.870  1.00  4.80           H  
ATOM   3064  HZ2 TRP A 193      -5.289 -10.008 -10.069  1.00  4.80           H  
ATOM   3065  HZ3 TRP A 193      -5.621 -13.872 -11.904  1.00  4.80           H  
ATOM   3066  HH2 TRP A 193      -4.369 -12.279 -10.525  1.00  4.80           H  
ATOM   3067  N   LYS A 194     -11.589 -12.087 -16.385  1.00  3.34           N  
ATOM   3068  CA  LYS A 194     -12.617 -12.888 -17.072  1.00  3.85           C  
ATOM   3069  C   LYS A 194     -13.999 -12.893 -16.430  1.00  4.18           C  
ATOM   3070  O   LYS A 194     -14.973 -12.441 -17.030  1.00  4.47           O  
ATOM   3071  CB  LYS A 194     -12.137 -14.329 -17.249  1.00  5.19           C  
ATOM   3072  CG  LYS A 194     -10.963 -14.468 -18.208  1.00  5.19           C  
ATOM   3073  CD  LYS A 194     -10.525 -15.922 -18.347  1.00  5.19           C  
ATOM   3074  CE  LYS A 194      -9.343 -16.058 -19.302  1.00  5.19           C  
ATOM   3075  NZ  LYS A 194      -8.889 -17.473 -19.427  1.00  5.19           N  
ATOM   3076  H   LYS A 194     -11.181 -11.313 -16.896  1.00  4.01           H  
ATOM   3077  HA  LYS A 194     -12.730 -12.479 -18.061  1.00  4.62           H  
ATOM   3078 1HB  LYS A 194     -11.855 -14.764 -16.296  1.00  6.23           H  
ATOM   3079 2HB  LYS A 194     -12.957 -14.930 -17.642  1.00  6.23           H  
ATOM   3080 1HG  LYS A 194     -11.253 -14.084 -19.186  1.00  6.23           H  
ATOM   3081 2HG  LYS A 194     -10.126 -13.871 -17.838  1.00  6.23           H  
ATOM   3082 1HD  LYS A 194     -10.236 -16.308 -17.368  1.00  6.23           H  
ATOM   3083 2HD  LYS A 194     -11.354 -16.518 -18.724  1.00  6.23           H  
ATOM   3084 1HE  LYS A 194      -9.634 -15.693 -20.285  1.00  6.23           H  
ATOM   3085 2HE  LYS A 194      -8.515 -15.452 -18.930  1.00  6.23           H  
ATOM   3086 1HZ  LYS A 194      -8.106 -17.520 -20.065  1.00  6.23           H  
ATOM   3087 2HZ  LYS A 194      -8.605 -17.820 -18.522  1.00  6.23           H  
ATOM   3088 3HZ  LYS A 194      -9.646 -18.041 -19.781  1.00  6.23           H  
ATOM   3089  N   ASP A 195     -14.092 -13.333 -15.182  1.00  4.46           N  
ATOM   3090  CA  ASP A 195     -15.391 -13.360 -14.493  1.00  5.14           C  
ATOM   3091  C   ASP A 195     -15.833 -11.941 -14.196  1.00  5.21           C  
ATOM   3092  O   ASP A 195     -17.009 -11.629 -14.015  1.00  5.84           O  
ATOM   3093  CB  ASP A 195     -15.330 -14.171 -13.202  1.00  6.92           C  
ATOM   3094  CG  ASP A 195     -15.244 -15.687 -13.419  1.00  6.92           C  
ATOM   3095  OD1 ASP A 195     -15.514 -16.161 -14.502  1.00  6.92           O  
ATOM   3096  OD2 ASP A 195     -14.914 -16.360 -12.476  1.00  6.92           O  
ATOM   3097  H   ASP A 195     -13.234 -13.657 -14.731  1.00  5.35           H  
ATOM   3098  HA  ASP A 195     -16.125 -13.821 -15.152  1.00  6.17           H  
ATOM   3099 1HB  ASP A 195     -14.460 -13.856 -12.625  1.00  8.30           H  
ATOM   3100 2HB  ASP A 195     -16.214 -13.957 -12.602  1.00  8.30           H  
ATOM   3101  N   ARG A 196     -14.875 -11.049 -14.203  1.00  4.80           N  
ATOM   3102  CA  ARG A 196     -15.112  -9.663 -13.918  1.00  5.14           C  
ATOM   3103  C   ARG A 196     -15.591  -8.881 -15.144  1.00  4.91           C  
ATOM   3104  O   ARG A 196     -15.767  -7.667 -15.071  1.00  5.32           O  
ATOM   3105  CB  ARG A 196     -13.902  -9.073 -13.234  1.00  7.06           C  
ATOM   3106  CG  ARG A 196     -13.716  -9.659 -11.788  1.00  7.06           C  
ATOM   3107  CD  ARG A 196     -12.646  -9.014 -10.991  1.00  7.06           C  
ATOM   3108  NE  ARG A 196     -12.451  -9.682  -9.704  1.00  7.06           N  
ATOM   3109  CZ  ARG A 196     -11.504  -9.379  -8.766  1.00  7.06           C  
ATOM   3110  NH1 ARG A 196     -10.646  -8.376  -8.961  1.00  7.06           N  
ATOM   3111  NH2 ARG A 196     -11.471 -10.118  -7.660  1.00  7.06           N  
ATOM   3112  H   ARG A 196     -13.936 -11.371 -14.396  1.00  5.76           H  
ATOM   3113  HA  ARG A 196     -15.915  -9.613 -13.182  1.00  6.17           H  
ATOM   3114 1HB  ARG A 196     -13.028  -9.372 -13.802  1.00  8.47           H  
ATOM   3115 2HB  ARG A 196     -13.922  -8.000 -13.240  1.00  8.47           H  
ATOM   3116 1HG  ARG A 196     -14.650  -9.548 -11.237  1.00  8.47           H  
ATOM   3117 2HG  ARG A 196     -13.474 -10.719 -11.869  1.00  8.47           H  
ATOM   3118 1HD  ARG A 196     -11.740  -9.066 -11.532  1.00  8.47           H  
ATOM   3119 2HD  ARG A 196     -12.913  -7.974 -10.801  1.00  8.47           H  
ATOM   3120  HE  ARG A 196     -13.072 -10.454  -9.494  1.00  8.47           H  
ATOM   3121 1HH1 ARG A 196     -10.707  -7.819  -9.791  1.00  8.47           H  
ATOM   3122 2HH1 ARG A 196      -9.895  -8.149  -8.276  1.00  8.47           H  
ATOM   3123 1HH2 ARG A 196     -12.128 -10.872  -7.543  1.00  8.47           H  
ATOM   3124 2HH2 ARG A 196     -10.808  -9.933  -6.898  1.00  8.47           H  
ATOM   3125  N   TYR A 197     -15.877  -9.577 -16.263  1.00  4.54           N  
ATOM   3126  CA  TYR A 197     -16.473  -8.895 -17.406  1.00  4.60           C  
ATOM   3127  C   TYR A 197     -17.975  -9.175 -17.379  1.00  5.14           C  
ATOM   3128  O   TYR A 197     -18.708  -8.732 -18.262  1.00  5.55           O  
ATOM   3129  CB  TYR A 197     -16.042  -9.431 -18.773  1.00  6.42           C  
ATOM   3130  CG  TYR A 197     -14.613  -9.416 -19.181  1.00  6.42           C  
ATOM   3131  CD1 TYR A 197     -13.851  -8.262 -19.256  1.00  6.42           C  
ATOM   3132  CD2 TYR A 197     -14.090 -10.614 -19.590  1.00  6.42           C  
ATOM   3133  CE1 TYR A 197     -12.558  -8.359 -19.725  1.00  6.42           C  
ATOM   3134  CE2 TYR A 197     -12.828 -10.703 -20.055  1.00  6.42           C  
ATOM   3135  CZ  TYR A 197     -12.058  -9.617 -20.126  1.00  6.42           C  
ATOM   3136  OH  TYR A 197     -10.791  -9.774 -20.613  1.00  6.42           O  
ATOM   3137  H   TYR A 197     -15.678 -10.580 -16.333  1.00  5.45           H  
ATOM   3138  HA  TYR A 197     -16.309  -7.820 -17.334  1.00  5.52           H  
ATOM   3139 1HB  TYR A 197     -16.384 -10.466 -18.838  1.00  7.70           H  
ATOM   3140 2HB  TYR A 197     -16.591  -8.883 -19.537  1.00  7.70           H  
ATOM   3141  HD1 TYR A 197     -14.261  -7.296 -18.960  1.00  7.70           H  
ATOM   3142  HD2 TYR A 197     -14.706 -11.514 -19.548  1.00  7.70           H  
ATOM   3143  HE1 TYR A 197     -11.942  -7.466 -19.795  1.00  7.70           H  
ATOM   3144  HE2 TYR A 197     -12.435 -11.668 -20.378  1.00  7.70           H  
ATOM   3145  HH  TYR A 197     -10.680 -10.678 -20.939  1.00  7.70           H  
ATOM   3146  N   LEU A 198     -18.434  -9.948 -16.388  1.00  5.39           N  
ATOM   3147  CA  LEU A 198     -19.829 -10.351 -16.314  1.00  6.10           C  
ATOM   3148  C   LEU A 198     -20.827  -9.401 -15.616  1.00  6.56           C  
ATOM   3149  O   LEU A 198     -22.001  -9.429 -16.002  1.00  6.87           O  
ATOM   3150  CB  LEU A 198     -19.904 -11.721 -15.619  1.00  8.26           C  
ATOM   3151  CG  LEU A 198     -19.181 -12.914 -16.331  1.00  8.26           C  
ATOM   3152  CD1 LEU A 198     -19.221 -14.128 -15.406  1.00  8.26           C  
ATOM   3153  CD2 LEU A 198     -19.849 -13.240 -17.669  1.00  8.26           C  
ATOM   3154  H   LEU A 198     -17.797 -10.300 -15.668  1.00  6.47           H  
ATOM   3155  HA  LEU A 198     -20.181 -10.459 -17.334  1.00  7.32           H  
ATOM   3156 1HB  LEU A 198     -19.476 -11.634 -14.626  1.00  9.91           H  
ATOM   3157 2HB  LEU A 198     -20.953 -11.990 -15.511  1.00  9.91           H  
ATOM   3158  HG  LEU A 198     -18.134 -12.654 -16.504  1.00  9.91           H  
ATOM   3159 1HD1 LEU A 198     -18.700 -14.964 -15.876  1.00  9.91           H  
ATOM   3160 2HD1 LEU A 198     -18.723 -13.880 -14.463  1.00  9.91           H  
ATOM   3161 3HD1 LEU A 198     -20.254 -14.408 -15.209  1.00  9.91           H  
ATOM   3162 1HD2 LEU A 198     -19.326 -14.077 -18.133  1.00  9.91           H  
ATOM   3163 2HD2 LEU A 198     -20.892 -13.510 -17.504  1.00  9.91           H  
ATOM   3164 3HD2 LEU A 198     -19.799 -12.386 -18.336  1.00  9.91           H  
ATOM   3165  N   PRO A 199     -20.451  -8.584 -14.601  1.00  6.95           N  
ATOM   3166  CA  PRO A 199     -21.350  -7.728 -13.870  1.00  7.69           C  
ATOM   3167  C   PRO A 199     -21.399  -6.373 -14.517  1.00  8.02           C  
ATOM   3168  O   PRO A 199     -22.405  -5.689 -14.401  1.00  8.53           O  
ATOM   3169  OXT PRO A 199     -20.322  -5.815 -14.745  1.00 11.54           O  
ATOM   3170  CB  PRO A 199     -20.691  -7.643 -12.495  1.00 11.54           C  
ATOM   3171  CG  PRO A 199     -19.212  -7.710 -12.797  1.00 11.54           C  
ATOM   3172  CD  PRO A 199     -19.074  -8.553 -14.062  1.00 11.54           C  
ATOM   3173  HA  PRO A 199     -22.349  -8.184 -13.817  1.00  9.23           H  
ATOM   3174 1HB  PRO A 199     -20.981  -6.707 -11.992  1.00 13.85           H  
ATOM   3175 2HB  PRO A 199     -21.040  -8.470 -11.859  1.00 13.85           H  
ATOM   3176 1HG  PRO A 199     -18.831  -6.691 -12.947  1.00 13.85           H  
ATOM   3177 2HG  PRO A 199     -18.661  -8.131 -11.948  1.00 13.85           H  
ATOM   3178 1HD  PRO A 199     -18.407  -7.995 -14.733  1.00 13.85           H  
ATOM   3179 2HD  PRO A 199     -18.704  -9.550 -13.797  1.00 13.85           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1252.05 145.277 862.214 -67.3745 24.6865 39.4584 468.82 -493.754 -1.20546 -8.10859 -420.709 -35.2341 -134.686 -37.0093 -27.017 -31.5086 0 2.40379 18.4745 93.5555 154.129 -45.4131 19.5448 -2.04346 29.2396 134.464 -563.846
MET:NtermProteinFull_1 -6.06634 1.00721 4.46174 -0.63177 0.2369 0.17588 2.59646 -2.0247 -0.01887 -0.0923 -1.60036 0.86756 0 0 -0.66117 0 0 -0.095 0.05513 1.65149 0 0 0 0.60916 0 0.90169 1.37274
PRO_2 -2.12088 0.48321 1.12335 -0.07714 0 0.04695 0.35736 -0.62034 -0 -0 0.80806 0.57366 0 0 0 0 0 -0.10944 0.01085 0.36463 0 -0.76084 0 -2.4119 0.13499 1.12631 -1.07116
GLU_3 -3.65324 0.54173 3.31171 -0.2157 0.03523 0.3184 1.10205 -1.46368 -0 -0 -0.56564 -0.6021 0 0 0 -0.68695 0 -0.06792 0.05111 0 3.05332 -0.31169 0 -2.7348 -0.20226 0.51145 -1.57898
ALA_4 -4.73273 0.75842 2.11193 -0.02484 0.00013 0 1.72945 -1.79496 -0 -0 -0.37568 -0.23623 0 0 0 0 0 0.29397 0 0 0 0.06541 0 1.8394 -0.46111 0.99666 0.1698
PRO_5 -3.9704 0.95579 2.66467 -0.11566 0.00449 0.08817 1.63988 -1.26351 -0.00066 -0.00177 -1.3634 0.2106 0 0 0 0 0 0.04639 0.14412 0.1268 0 -0.99275 0 -2.4119 -0.21322 1.68517 -2.76718
PRO_6 -3.88095 0.83782 2.40427 -0.06102 7e-05 0.04007 1.78568 -1.32178 -0.0025 -0.01115 -0.78352 0.59383 0 0 0 0 0 -0.04047 0.19246 0.01243 0 -0.46527 0 -2.4119 1.34388 1.46047 -0.30757
LEU_7 -3.14302 0.17909 1.97997 -0.51121 0.27146 0.14172 1.10635 -1.23313 -0 -0 0.28931 0.23024 0 0 0 0 0 -0.07076 0.00233 0.34512 0 -0.10128 0 0.18072 1.41965 0.74449 1.83105
LEU_8 -7.12121 1.22266 2.02462 -0.54898 0.29796 0.15315 1.83423 -1.85628 -6e-05 -0.00023 -1.18434 0.13002 0 0 0 0 0 -0.05529 0.29771 0.10309 0 -0.17114 0 0.18072 -0.32219 0.6476 -4.36797
LEU_9 -8.34726 0.78812 5.31837 -0.49713 0.2239 0.10689 3.27227 -3.30053 -0.00315 -0.01291 -2.19884 0.20003 0 0 0 0 0 -0.03379 0.0443 0.71672 0 -0.26148 0 0.18072 -0.49221 0.78494 -3.51106
ALA_10 -5.7454 1.0826 3.48957 -0.02152 0 0 2.68057 -2.47306 -1e-05 -4e-05 -1.34631 -0.38892 0 0 0 0 0 -0.05544 0 0 0 -0.38802 0 1.8394 -0.47944 0.49272 -1.3133
ALA_11 -3.50034 0.33313 2.40721 -0.02276 0 0 0.87993 -1.63958 -0 -0 -0.41436 -0.35751 0 0 0 0 0 -0.06393 0 0 0 -0.34694 0 1.8394 -0.59212 0.24058 -1.23729
VAL_12 -6.28317 0.4604 4.11164 -0.30595 0.16033 0.06868 2.48802 -2.56863 -0 -0 -1.65675 -0.25096 0 0 0 0 0 -0.02428 0.01428 0.23621 0 -0.37856 0 1.9342 -0.30974 0.33009 -1.97417
LEU_13 -8.9538 0.65074 4.85183 -0.50372 0.22761 0.12139 2.96043 -3.36025 -0 -0 -2.21586 0.23278 0 0 0 0 0 -0.04069 0.10296 0.28004 0 -0.29591 0 0.18072 -0.20315 0.42499 -5.53989
LEU_14 -8.63875 1.02263 4.37603 -0.65954 0.32498 0.23383 2.93749 -3.20275 -0 -0 -2.53431 0.09217 0 0 0 0 0 0.08934 0.15119 0.89751 0 -0.23517 0 0.18072 -0.26877 0.49368 -4.73973
GLY_15 -3.47631 0.19864 4.40945 -5e-05 0 0 1.95002 -2.16195 -0 -0 -1.42792 -0.40829 0 0 0 0 0 -0.06441 0 0 0 0.28737 0 0.83697 0.43573 0.29359 0.87283
LEU_16 -5.09834 0.23741 3.97059 -0.47421 0.17949 0.10866 2.23412 -2.33251 -0 -0 -1.85787 0.24224 0 0 0 0 0 -0.02621 0.04116 0.3688 0 -0.26149 0 0.18072 0.36292 0.30079 -1.82376
VAL_17 -8.73001 1.86102 3.44577 -0.36759 0.22678 0.08925 3.53926 -3.19147 -0.00206 -0.01656 -2.91514 -0.04052 0 0 0 0 0 -0.05335 0.04673 0.98552 0 -0.17974 0 1.9342 -0.20048 0.89894 -2.66945
LEU_18 -6.95822 0.55687 5.17019 -0.7023 0.27467 0.29273 2.89189 -2.96487 -0 -0 -2.45738 0.06016 0 0 0 0 0 -0.02616 0.00382 1.00848 0 -0.23317 0 0.18072 -0.16709 0.87104 -2.19862
LEU_19 -4.8535 0.33281 4.92534 -0.46798 0.20162 0.10254 2.29925 -2.48597 -0 -0 -2.02184 0.24258 0 0 0 0 0 0.13056 0.03233 0.54359 0 -0.22524 0 0.18072 -0.20092 0.45369 -0.81042
VAL_20 -6.82871 0.96507 3.93264 -0.26753 0.15536 0.04498 2.87467 -2.82734 -0 -0 -1.8484 0.25112 0 0 0 0 0 0.00896 0.0835 0.56466 0 0.16666 0 1.9342 -0.12758 0.7631 -0.15464
VAL_21 -9.51332 1.47602 4.26208 -0.30631 0.29376 0.07031 3.13053 -3.34005 -0 -0 -2.61597 -0.04017 0 0 0 0 0 -0.00689 0.00025 0.04043 0 -0.24387 0 1.9342 0.00242 1.14712 -3.70947
LEU_22 -6.09841 0.4345 4.80297 -0.48237 0.23264 0.1105 2.40677 -2.60678 -0.00206 -0.01656 -2.25112 0.24689 0 0 0 0 0 0.00172 0.08141 0.44511 0 -0.25525 0 0.18072 -0.06817 0.90265 -1.93484
LEU_23 -6.44898 0.36369 5.4226 -0.48279 0.19064 0.1104 2.47447 -2.85147 -0 -0 -1.92822 0.23784 0 0 0 0 0 -0.0093 0.03302 0.4382 0 -0.25541 0 0.18072 -0.23708 0.53583 -2.22584
LEU_24 -9.189 1.15072 5.31394 -0.7029 0.47637 0.1859 2.9013 -3.25003 -0 -0 -2.55388 0.2767 0 0 0 0 0 0.28566 0.05081 2.67978 0 -0.29939 0 0.18072 -0.2475 0.65701 -2.08379
LEU_25 -6.58277 0.54475 4.31628 -0.46318 0.15659 0.10354 2.20171 -2.72974 -7e-05 -0.00026 -1.90374 0.20794 0 0 0 0 0 -0.01279 0.05834 0.39929 0 -0.26746 0 0.18072 -0.25148 0.6461 -3.39621
LEU_26 -3.93928 0.35948 3.92367 -0.4776 0.18909 0.1168 1.66217 -1.96621 -0 -0 -0.69969 0.22706 0 0 0 0 0 0.01085 0.12335 0.27006 0 -0.3016 0 0.18072 -0.32302 0.40271 -0.24146
ARG_27 -7.09518 0.54211 5.3318 -0.46672 0.06952 0.26187 1.53552 -2.67502 -0 -0 -1.36523 0.25718 0 0 0 0 0 0.00856 0.36628 2.06207 0 -0.06487 0 -1.2888 -0.44541 0.4371 -2.52924
HIS_D_28 -3.17068 0.29561 3.62905 -0.4224 0.02398 0.55916 1.43383 -1.85268 -7e-05 -0.00026 -1.43036 -0.47431 0 0 0 0 0 -0.10194 0.00939 0 1.59038 -0.41397 0 -0.45461 -0.43569 0.39994 -0.81563
TRP_29 -5.80861 0.82338 4.12859 -0.65348 0.22491 0.34888 1.94597 -2.20705 -0.02349 -0.11064 -1.78461 -0.43002 0 0 0 0 0 0.01465 4e-05 0 2.85161 -0.40089 0 1.6906 -0.18098 0.35957 0.78844
GLY_30 -1.85943 0.2741 2.48356 -4e-05 0 0 1.63693 -1.17923 -0 -0 -1.15471 -0.40353 0 0 0 0 0 -0.14675 0 0 0 0.38172 0 0.83697 0.15066 0.34438 1.36461
TRP_31 -7.60892 0.97124 3.74866 -1 0.05535 0.3608 2.22986 -2.30812 -0 -0 -0.85874 -0.45375 0 0 0 0 0 -0.09445 0.12134 0 1.80621 -0.05218 0 1.6906 -0.04598 0.31373 -1.12433
GLY_32 -5.42714 0.64066 4.52056 -5e-05 0 0 2.47324 -2.53349 -0 -0 -2.09078 -0.422 0 0 0 0 0 -0.09951 0 0 0 0.45459 0 0.83697 -0.05359 0.29087 -1.40966
LEU_33 -4.27065 0.33077 3.87827 -0.48159 0.20109 0.10895 2.00258 -2.1257 -0.02349 -0.11064 -1.4915 0.18376 0 0 0 0 0 0.1746 0.0524 0.34701 0 -0.27128 0 0.18072 0.08631 0.2487 -0.97971
CYS_34 -6.21044 0.57914 4.4602 -0.12494 0.01313 0.07515 2.67709 -2.38362 -0 -0 -1.7175 -0.77201 0 0 0 0 0 0.00364 0.03276 0.8993 0 0.26016 0 3.6196 0.19304 0.40081 2.00549
LEU_35 -10.5323 1.69791 4.38405 -0.50997 0.3062 0.12097 2.83532 -3.39425 -0 -0 -2.69689 0.25407 0 0 0 0 0 0.27954 0.05738 0.29236 0 -0.30528 0 0.18072 0.06092 0.81772 -6.15152
ILE_36 -7.04295 0.76624 5.1646 -0.49493 0.47785 0.0978 2.91905 -3.02253 -0.00164 -0.01334 -1.91441 -0.03096 0 0 0 0 0 0.04947 0.0069 0.59272 0 -0.35648 0 0.73287 -0.15309 1.02038 -1.20245
GLY_37 -4.53691 0.40225 4.70715 -5e-05 0 0 2.3898 -2.57553 -0.00434 -0.06287 -1.78161 -0.41495 0 0 0 0 0 -0.13645 0 0 0 0.16182 0 0.83697 0.70006 0.55675 0.24209
TRP_38 -12.9115 2.01522 6.08371 -0.67603 0.13967 0.32278 3.54607 -4.08444 -0 -0 -1.77389 -0.29623 0 0 0 0 0 -0.03485 0.21712 0 3.82924 -0.18142 0 1.6906 0.60996 0.70868 -0.79536
ASN_39 -8.12183 0.79523 6.09875 -0.25077 0.001 0.48899 3.63925 -3.53447 -0 -0 -3.21647 -0.22691 0 0 0 0 0 0.01789 0.2689 0 2.50321 0.57033 0 -0.93687 0.31324 0.78546 -0.80506
GLU_40 -5.29776 0.26952 5.8577 -0.20889 0.02311 0.28143 2.73151 -2.79771 -0.00434 -0.06287 -2.41149 -0.5766 0 0 0 0 0 -0.0464 0.01863 0 3.00188 -0.28555 0 -2.7348 0.07991 0.3158 -1.84691
PHE_41 -9.75432 1.06859 5.75303 -0.57818 0.21881 0.28815 2.16783 -3.4141 -0.01853 -0.16208 -1.24703 -0.26582 0 0 0 0 0 0.0395 0.35277 0 2.95938 0.03362 0 1.0402 -0.40976 0.44497 -1.48295
ILE_42 -10.478 1.69702 4.20948 -0.52628 0.60849 0.10218 2.66078 -3.13436 -0 -0 -1.50023 0.0175 0 0 0 0 0 -0.0516 0.14394 0.66513 0 -0.481 0 0.73287 -0.10639 0.59166 -4.84874
LEU_43 -6.86903 0.46554 4.69534 -0.63919 0.34406 0.25155 2.77074 -2.6347 -0.01148 -0.0888 -2.30568 -0.1467 0 0 0 0 0 -0.00961 0.12117 1.17106 0 -0.17401 0 0.18072 0.04391 0.51672 -2.31839
GLN_44 -6.09466 0.7951 6.2945 -0.25785 0.04917 0.2017 2.93948 -2.95171 -0.0379 -0.28781 -3.45037 -0.37589 0 0 0 -0.72327 0 0.2693 0.12513 0 2.86076 0.21453 0 -0.18838 5.72455 1.62762 6.73401
PRO_45 -7.66601 1.59404 5.16463 -0.0892 0.00017 0.05481 2.00991 -2.14731 -0 -0 -0.43919 0.70127 0 0 0 0 0 0.05895 0.01699 0.45315 0 -0.10981 0 -2.4119 5.48236 1.8693 4.54216
ILE_46 -7.05601 1.04581 2.66766 -0.52544 0.45084 0.10314 1.40946 -2.29172 -0 -0 -0.40215 0.02562 0 0 0 0 0 -0.05411 0.0316 0.47961 0 -0.47604 0 0.73287 -0.1471 0.79016 -3.21579
HIS_D_47 -3.90274 0.18768 2.81455 -0.44995 0.02438 0.56973 0.94565 -1.58627 -0 -0 -0.95566 -0.28643 0 0 0 0 0 0.02357 0.02696 0 2.11165 -0.07237 0 -0.45461 0.18674 0.68015 -0.13696
ASN_48 -5.65051 0.46832 5.97971 -0.33065 0.12585 0.60844 3.10202 -2.83709 -0.03011 -0.24932 -2.85793 -0.76091 0 0 -0.75086 0 0 -0.01045 0.01115 0 1.83034 -0.50223 0 -0.93687 0.07562 0.61073 -2.10474
LEU_49 -4.13715 0.14967 3.09115 -0.51654 0.28827 0.14791 1.10681 -1.75709 -0 -0 -0.21053 0.12052 0 0 0 0 0 0.04915 0.04708 0.07682 0 -0.09417 0 0.18072 -0.29629 0.43045 -1.32321
LEU_50 -2.69139 0.24205 2.7472 -0.50245 0.23426 0.14521 0.94821 -1.30219 -0.01664 -0.04501 -1.0518 0.04036 0 0 -0.75086 0 0 -0.05502 0.02642 0.29743 0 0.00022 0 0.18072 -0.42702 0.30204 -1.67823
MET_51 -8.48876 0.63737 6.83145 -0.34937 0.02379 0.06173 3.09732 -3.0643 -0.03687 -0.25395 -1.88411 -0.07968 0 0 0 0 0 -0.01651 0.01221 2.74888 0 0.02392 0 0.60916 -0.47125 0.52289 -0.07608
GLY_52 -4.14888 0.35843 3.77531 -4e-05 0 0 1.83321 -1.93369 -0 -0 -0.36399 -0.4139 0 0 0 0 0 -0.12106 0 0 0 0.37387 0 0.83697 -0.12372 0.46894 0.54146
ASP_53 -6.558 0.44936 7.98803 -0.10733 0.00799 0.3245 2.98167 -3.34082 -0.01452 -0.13878 -3.59094 -0.27354 0 0 0 -1.3597 0 0.00078 0.03279 0 1.75146 0.03532 0 -2.3716 -0.02979 0.20141 -4.01172
THR_54 -7.57223 0.60257 7.34845 -0.19669 0.11995 0.07497 3.85549 -3.44672 -0.01824 -0.09343 -2.54326 -0.45845 0 0 0 0 0 -0.00214 0.00292 0.17544 0 0.00431 2.27798 -1.0874 -0.14982 0.38847 -0.71782
LYS_55 -8.71617 0.70444 9.04565 -0.33073 0.05462 0.16748 3.38069 -3.89697 -0.01664 -0.04501 -3.54382 0.01582 0 0 0 0 0 0.10537 0.29988 1.7014 0 -0.03375 0 -1.5107 -0.2056 0.54784 -2.27621
GLU_56 -8.90188 1.19051 8.6648 -0.5004 0.13515 1.00336 3.47069 -4.14682 -0.01398 -0.07646 -2.99225 -0.53087 0 0 0 0 0 0.30078 0.06582 0 3.42027 -0.30473 0 -2.7348 -0.5672 0.67468 -1.84333
GLN_57 -7.76814 0.68171 8.51481 -0.38086 0.0382 0.19696 5.13742 -4.06076 -0 -0 -4.64915 -0.40803 0 0 -0.66117 -0.89751 0 0.06677 0.08551 0 4.68747 -0.09011 0 -0.18838 -0.43612 0.64047 0.5091
ARG_58 -9.49945 0.50588 8.96608 -0.45633 0.0736 0.23427 4.29002 -4.05005 -0.00905 -0.11947 -4.23347 0.34972 0 0 0 -0.7877 0 0.18378 0.08539 2.05643 0 -0.14358 0 -1.2888 -0.37409 0.4636 -3.75321
ILE_59 -9.79123 1.66143 5.0494 -0.50838 0.40186 0.10372 3.24352 -3.39077 -0 -0 -2.40114 -0.0494 0 0 0 0 0 0.09104 0.10119 0.56178 0 -0.40213 0 0.73287 -0.25005 0.67371 -4.1726
LEU_60 -10.56 2.03778 4.28767 -0.7585 0.68827 0.33921 3.1015 -3.28277 -0 -0 -2.22552 0.11564 0 0 0 0 0 -0.01863 0.08087 0.89919 0 -0.20818 0 0.18072 -0.03938 1.25393 -4.10821
ASN_61 -7.79951 0.69898 7.84871 -0.19377 0.06028 0.29839 3.54665 -3.84534 -0.03075 -0.20786 -2.46989 -0.3505 0 0 0 -0.68695 0 0.13029 0.1634 0 1.45028 0.29153 0 -0.93687 -0.01774 1.10062 -0.95004
HIS_D_62 -8.06848 0.76822 6.91753 -0.59571 0.00556 0.57708 3.42191 -3.58618 -0.00162 -0.00591 -3.28523 -0.3554 0 0 0 0 0 0.04626 0.20495 0 1.67403 -0.14513 0 -0.45461 0.04787 0.54091 -2.29396
VAL_63 -8.91954 0.83874 2.75209 -0.30191 0.19777 0.06901 3.20314 -3.02422 -0.0098 -0.04593 -1.96345 -0.02012 0 0 0 0 0 -0.02771 0.00677 0.07951 0 -0.22901 0 1.9342 -0.03212 0.45452 -5.03806
LEU_64 -7.32527 0.74019 2.6849 -0.48676 0.17457 0.11828 1.75703 -2.14108 -0 -0 -1.24117 0.22025 0 0 0 0 0 -0.06938 0.08526 0.2732 0 -0.28893 0 0.18072 -0.24645 0.51862 -5.046
GLN_65 -3.55919 0.19788 3.81825 -0.67666 0.08443 0.74612 1.46726 -1.8006 -0.01188 -0.11556 -0.93817 -0.49179 0 0 0 0 0 -0.04401 0.00014 0 2.45205 -0.18494 0 -0.18838 -0.18964 0.52284 1.08816
HIS_D_66 -3.94074 0.14392 3.5948 -0.43037 0.01735 0.57233 1.45649 -1.83571 -0 -0 -1.49075 -0.28463 0 0 0 0 0 -0.00442 0.00022 0 1.56044 -0.3794 0 -0.45461 0.12597 0.67233 -0.67679
ALA_67 -4.72628 0.34314 1.23667 -0.02244 0 0 1.50867 -1.64326 -0.01142 -0.05184 -1.53867 -0.19802 0 0 0 0 0 -0.00081 0 0 0 -0.0285 0 1.8394 -0.03488 0.51195 -2.81629
GLU_68 -4.30909 0.38435 4.44898 -0.2683 0.03288 0.27854 2.04954 -1.91204 -0.00016 -0.00059 -1.85824 -0.18399 0 0 -0.7899 -0.80467 0 0.27985 0.07075 0 3.684 0.09576 0 -2.7348 -0.20743 0.99007 -0.75447
PRO_69 -3.41177 0.42188 1.5217 -0.13124 0.00344 0.09543 0.56993 -0.75525 -0 -0 -0.27448 0.1932 0 0 0 0 0 -0.08001 0.01287 0.22528 0 -0.88181 0 -2.4119 -0.44513 1.10813 -4.23973
GLY_70 -1.99102 0.14093 2.17355 -5e-05 0 0 1.05017 -1.14023 -0.01501 -0.08738 -1.14373 -0.40081 0 0 0 0 0 -0.0909 0 0 0 -1.21982 0 0.83697 -0.55908 0.22979 -2.21662
ASN_71 -6.65318 0.41893 7.24288 -0.32585 0.11311 0.61616 3.57526 -3.49957 -0.00016 -0.00059 -3.34536 -0.69228 0 0 -0.61977 -0.80467 0 -0.01107 0.00794 0 1.78812 -0.85344 0 -0.93687 0.21718 0.32966 -3.43357
ALA_72 -5.57831 0.78232 2.73596 -0.02242 0 0 2.06392 -2.28634 -0 -0 -1.05385 -0.36454 0 0 0 0 0 -0.05626 0 0 0 -0.31309 0 1.8394 0.09995 0.42169 -1.73157
GLN_73 -5.28668 0.32805 5.80882 -0.78244 0.1057 0.80046 2.29013 -2.61181 -0 -0 -2.1908 -0.764 0 0 0 -0.93199 0 0.00665 0.00677 0 3.22696 -0.10463 0 -0.18838 -0.4045 0.26454 -0.42713
SER_74 -6.01528 0.30229 6.1422 -0.03355 0 0.06843 3.18499 -3.06451 -0.01097 -0.11757 -2.8543 -0.71388 0 0 -1.40967 0 0 0.03334 0.00693 0.83673 0 0.31824 1.79818 -0.77834 -0.08947 0.2385 -2.15772
VAL_75 -9.29258 0.85394 2.87699 -0.31944 0.25025 0.07298 3.00135 -3.102 -0 -0 -1.95441 -0.09322 0 0 0 0 0 -0.04789 0.01329 0.04967 0 -0.2857 0 1.9342 -0.00303 0.26091 -5.78468
LEU_76 -10.5122 1.3868 4.31416 -0.51232 0.27556 0.11539 2.88346 -3.33639 -0 -0 -2.49459 0.27001 0 0 0 0 0 0.0238 0.10858 0.36194 0 -0.26924 0 0.18072 -0.19122 0.46427 -6.93127
GLU_77 -5.5307 0.33997 7.31551 -0.2197 0.03885 0.32187 3.39254 -3.19643 -0.01097 -0.11757 -4.28761 -0.61977 0 0 0 -0.93199 0 0.02983 0.02211 0 3.08534 -0.18884 0 -2.7348 -0.36719 0.48635 -3.1732
ALA_78 -5.87674 0.57954 4.01886 -0.02053 0 0 2.59719 -2.78687 -0 -0 -2.21936 -0.35299 0 0 0 0 0 -0.03903 0 0 0 -0.28224 0 1.8394 -0.46938 0.39339 -2.61876
ILE_79 -9.60383 1.16 3.39159 -0.49469 0.36273 0.0978 2.67054 -2.78417 -0 -0 -2.22991 0.0816 0 0 0 0 0 0.00142 0.02726 0.48006 0 -0.46335 0 0.73287 -0.20208 0.50932 -6.26285
ASP_80 -6.25268 0.40833 7.76847 -0.18516 0.01284 0.60347 3.29236 -3.53694 -0.00389 -0.03124 -6.23736 -0.00975 0 0 -0.58319 -0.74691 0 0.00899 0.62942 0 4.37312 -0.10377 0 -2.3716 -0.08032 0.74264 -2.30318
THR_81 -5.59494 0.35692 6.1364 -0.20435 0.12939 0.0743 3.15174 -2.98732 -0.00221 -0.00984 -4.10408 -0.1573 0 0 0 0 0 0.04626 0.00606 0.06225 0 -0.02313 2.31275 -1.0874 -0.05753 0.56659 -1.38542
TYR_82 -10.9712 0.95422 7.29324 -0.93483 0.16962 0.41914 3.7559 -3.82815 -0.00905 -0.11947 -3.93377 -0.31563 0 0 0 -0.66987 0 0.00111 0.05528 0 2.04839 -0.33384 0.04824 1.2797 0.05855 0.49508 -4.53732
CYS_83 -8.27393 1.05359 5.34829 -0.05037 0 0.01745 2.49303 -3.00518 -0 -0 -1.57759 0.11851 0 0 0 0 0 -0.0086 0.03162 0.3454 0 0.25966 0 3.6196 0.21275 0.61804 1.20229
GLU_84 -3.7576 0.24272 3.67195 -0.3548 0.08902 0.43378 1.0808 -1.80743 -0.02104 -0.12969 -0.6723 -0.60583 0 0 0 0 0 -0.03098 0.00409 0 3.60009 -0.209 0 -2.7348 0.17005 0.39993 -0.63105
GLN_85 -3.59917 0.16934 3.22449 -0.27653 0.03449 0.20501 1.16615 -1.53659 -0 -0 -1.31678 -0.53746 0 0 0 0 0 -0.05199 0.03804 0 2.80037 -0.15059 0 -0.18838 -0.12634 0.38441 0.23845
LYS_86 -3.83564 0.29916 3.01591 -0.50142 0.16424 0.32091 1.13194 -1.30698 -0.00221 -0.00984 -1.37763 0.02081 0 0 0 0 0 0.0109 0.01886 1.64936 0 0.0064 0 -1.5107 0.58156 0.41979 -0.90458
GLU_87 -5.66153 0.61628 6.59726 -0.21458 0.0165 0.32714 2.87346 -2.6872 -0 -0 -3.55181 -0.46404 0 0 0 -1.45757 0 -0.02441 0.08441 0 4.48724 -0.164 0 -2.7348 0.95124 0.64865 -0.35778
TRP_88 -5.30877 0.4582 3.10728 -0.87628 0.04027 0.24935 1.27601 -1.80333 -0.02104 -0.12969 -1.01193 -0.08153 0 0 0 0 0 0.00146 0.11354 0 1.4389 -0.36019 0 1.6906 0.13246 0.76634 -0.31834
ALA_89 -3.62782 0.26323 1.65421 -0.01999 0 0 1.55882 -1.32579 -0.02323 -0.17904 -1.22927 -0.45758 0 0 0 0 0 0.06624 0 0 0 -0.35469 0 1.8394 -0.07627 0.78223 -1.12954
MET_90 -4.70269 0.53147 2.49728 -0.25245 0.05636 0.14941 0.62682 -1.38727 -0 -0 -0.00332 -0.42048 0 0 -0.5942 0 0 -0.02495 0.08391 1.80033 0 0.05942 0 0.60916 0.64349 0.84154 0.51383
ASN_91 -6.06377 0.49803 4.96099 -0.35592 0.05182 0.71571 1.6548 -2.51236 -0.02712 -0.21029 -0.62032 0.13257 0 0 0 -0.74691 0 0.05532 0.11393 0 2.68336 -0.23025 0 -0.93687 0.50225 0.8229 0.48789
VAL_92 -7.76403 1.11496 2.79649 -0.28031 0.17475 0.0536 2.08161 -2.24517 -0 -0 -0.29342 -0.04193 0 0 0 0 0 0.04707 0.00332 0.06823 0 -0.45139 0 1.9342 0.06258 0.87252 -1.86691
GLY_93 -4.89747 0.59101 4.62699 -0.00022 0 0 1.76091 -2.55943 -0 -0 -1.9419 -0.15288 0 0 0 0 0 0.03457 0 0 0 -1.46212 0 0.83697 0.40606 0.50662 -2.25089
ASP_94 -4.59071 0.28367 7.06299 -0.17791 0.00081 0.59313 3.16737 -2.97476 -0.0045 -0.03091 -4.86669 -0.11438 0 0 -0.58319 -0.93116 0 -0.0619 0.27432 0 3.43252 -0.02729 0 -2.3716 0.10219 0.4507 -1.36729
LYS_95 -2.43878 0.24247 3.0213 -0.29873 0.02326 0.12855 0.69547 -1.3742 -0 -0 0.00668 0.04114 0 0 0 0 0 0.19008 0.00391 1.71254 0 -0.00697 0 -1.5107 -0.32162 0.49963 0.61402
LYS_96 -6.26535 0.86684 5.61932 -0.35015 0.03793 0.18571 2.72149 -2.7213 -0.02098 -0.06385 -3.45973 0.08166 0 0 0 0 0 0.17859 0.14105 2.18646 0 -0.15637 0 -1.5107 -0.24708 0.48877 -2.28769
GLY_97 -5.72859 0.54514 6.03561 -5e-05 0 0 3.05837 -3.11412 -0 -0 -2.12594 -0.43442 0 0 0 0 0 0.05718 0 0 0 0.41003 0 0.83697 0.02179 0.56037 0.12234
LYS_98 -4.95639 0.39652 6.29571 -0.32163 0.03544 0.15814 2.05969 -2.78354 -0 -0 -2.62785 -0.00134 0 0 0 0 0 -0.02981 0.0543 1.75164 0 -0.06808 0 -1.5107 -0.14753 0.38067 -1.31474
ILE_99 -5.30493 0.49286 4.52335 -0.48576 0.3388 0.09289 2.85034 -2.53391 -0.00409 -0.03184 -2.33326 0.06395 0 0 0 0 0 -0.05195 0.02139 0.56453 0 -0.50054 0 0.73287 -0.25229 0.52653 -1.29106
VAL_100 -8.68084 0.95915 3.71763 -0.31061 0.24195 0.06978 2.6942 -2.86273 -0.01214 -0.0781 -1.34105 -0.01371 0 0 0 0 0 -0.01569 0.09099 0.07751 0 -0.2016 0 1.9342 0.05393 0.51967 -3.15745
ASP_101 -7.19656 0.48977 9.14215 -0.10187 0.00235 0.30002 4.14781 -4.11086 -0.01232 -0.14098 -6.19886 -0.49657 0 0 0 -1.74989 0 -0.00441 0.06535 0 1.86906 0.26682 0 -2.3716 0.24466 0.38606 -5.46986
ALA_102 -4.53241 0.24481 4.97907 -0.02246 0 0 2.53213 -2.66051 -0 -0 -1.97784 -0.33016 0 0 0 0 0 -0.02967 0 0 0 -0.16168 0 1.8394 0.08604 0.4162 0.38292
VAL_103 -6.72277 0.44798 4.85045 -0.31715 0.26683 0.07336 2.55384 -2.7939 -0 -0 -2.93389 -0.23336 0 0 0 0 0 -0.06298 0.01291 0.10028 0 -0.34059 0 1.9342 -0.18448 0.34503 -3.00423
ILE_104 -9.99891 1.47929 4.19183 -0.51865 0.39281 0.10205 2.74544 -2.80362 -0.00409 -0.03184 -2.5946 -0.00146 0 0 0 0 0 -0.07105 0.05304 0.54069 0 -0.46576 0 0.73287 -0.02816 0.4564 -5.82372
GLN_105 -5.03348 0.21936 4.93153 -0.25892 0.0507 0.21761 1.98282 -2.41503 -0.01214 -0.0781 -1.78172 -0.44642 0 0 -0.9446 0 0 0.0364 0.16189 0 2.67832 -0.13447 0 -0.18838 -0.12911 0.47453 -0.66922
GLU_106 -3.53807 0.17667 4.06048 -0.21337 0.02751 0.30418 1.3509 -1.89169 -0 -0 -0.57413 -0.59233 0 0 0 0 0 -0.03621 0.0174 0 3.20335 -0.24632 0 -2.7348 -0.25814 0.30545 -0.6391
HIS_D_107 -5.09602 0.35896 4.07585 -0.38281 0.06846 0.39669 1.92173 -2.01524 -0 -0 -1.47363 -0.54042 0 0 -0.40796 0 0 0.00549 0.0106 0 3.00502 -0.07953 0 -0.45461 -0.18393 0.4454 -0.34596
GLN_108 -2.84326 0.67857 3.72774 -0.59765 0.08573 0.58729 1.73862 -1.64804 -0.00204 -0.04622 -1.6111 -0.71192 0 0 -0.9446 0 0 0.11609 0.00205 0 2.38986 -0.27314 0 -0.18838 0.30011 0.95297 1.71266
PRO_109 -5.7196 1.68774 2.40559 -0.20448 0.02122 0.15194 0.37649 -1.03575 -0 -0 -0.28108 0.01811 0 0 0 0 0 0.11043 0.06809 0.37491 0 -0.89791 0 -2.4119 0.21126 1.12337 -4.00158
SER_110 -3.00462 0.17383 3.0418 -0.0235 0 0.02188 2.24424 -1.61219 -0.01521 -0.09678 -2.76235 0.09823 0 0 -0.5401 0 0 -0.02096 0.00597 0.38521 0 0.31795 0.60012 -0.77834 0.37127 0.61342 -0.98013
VAL_111 -6.194 0.60844 3.08891 -0.27131 0.20836 0.05957 2.53487 -2.2308 -0 -0 -3.29598 -0.26726 0 0 -0.95603 0 0 -0.06596 0.03963 0.21692 0 -0.73411 0 1.9342 0.33987 0.5316 -4.45308
LEU_112 -9.69101 2.11866 1.81486 -0.5096 0.2558 0.10774 2.21729 -2.11171 -0.01317 -0.05055 -2.70472 0.1854 0 0 0 0 0 0.00289 0.24947 0.56207 0 -0.31839 0 0.18072 -0.32829 0.94344 -7.08909
LEU_113 -8.86545 1.40221 2.55954 -0.58261 0.14939 0.14382 2.57288 -2.54334 -0.00465 -0.01461 -2.98528 0.27299 0 0 0 0 0 0.68469 0.06013 0.96485 0 -0.05414 0 0.18072 -0.04222 1.02669 -5.07436
GLU_114 -9.25803 1.01634 9.29008 -0.2317 0.03399 0.34403 4.63584 -4.20414 -0.01339 -0.09301 -6.42386 -0.50339 0 0 -0.06062 -0.51103 0 0.13906 0.2324 0 3.5459 0.17395 0 -2.7348 0.11411 1.15966 -3.34862
LEU_115 -5.32373 0.39742 2.72871 -0.67066 0.32416 0.31794 1.88586 -1.7607 -0.00465 -0.01461 -1.3998 -0.10097 0 0 0 0 0 -0.03766 0.01847 1.33899 0 -0.06043 0 0.18072 0.3531 1.31367 -0.51417
GLY_116 -3.73387 0.33603 3.34114 -7e-05 0 0 1.51051 -1.83253 -0 -0 -1.30369 -0.33917 0 0 0 0 0 0.00869 0 0 0 -1.31493 0 0.83697 1.27031 0.82379 -0.39682
ALA_117 -4.69824 0.40332 4.32655 -0.02198 0 0 2.50361 -2.47307 -0.01339 -0.09301 -3.18369 -0.33746 0 0 0 0 0 0.06324 0 0 0 -0.34666 0 1.8394 0.68566 0.53568 -0.81004
TYR_118 -10.8328 1.38894 6.37015 -0.76902 0.0351 0.18959 2.83668 -3.57064 -0.01398 -0.07646 -2.16071 -0.3563 0 0 -1.05756 0 0 0.02605 0.04767 0 1.93045 -0.14351 0.03674 1.2797 5.24409 0.63695 1.04117
CYS_119 -6.58451 1.20294 3.84493 -0.09151 0.00216 0.04592 2.17143 -1.98356 -0.00117 -0.0161 -1.14653 -0.12173 0 0 0 0 0 0.00841 0.05561 0.57608 0 0.01883 0 3.6196 5.61908 0.43624 7.65613
GLY_120 -4.061 0.13033 3.37541 -5e-05 0 0 1.85963 -1.981 -0 -0 -1.91463 -0.38953 0 0 0 0 0 -0.18659 0 0 0 -1.4356 0 0.83697 -0.42565 0.2671 -3.92461
TYR_121 -12.3619 1.87513 5.0144 -0.83636 0.11206 0.31343 3.62835 -3.67368 -0.0045 -0.03091 -1.38735 -0.29735 0 0 0 0 0 -0.00546 0.06116 0 2.17766 -0.45333 0.02484 1.2797 -0.47052 0.43496 -4.59967
SER_122 -7.23205 1.46399 6.34982 -0.02303 0 0.02383 3.24831 -3.07737 -0.02367 -0.09572 -2.3306 -0.19475 0 0 0 0 0 0.05143 0.02872 0.50012 0 0.29763 0.67356 -0.77834 0.04974 1.1525 0.08412
ALA_123 -6.53871 0.6181 3.38456 -0.02037 0 0 2.13072 -2.79167 -0 -0 -1.81259 -0.38541 0 0 -0.06062 0 0 0.18468 0 0 0 -0.28298 0 1.8394 -0.16037 1.01442 -2.88082
VAL_124 -8.64638 0.93014 2.29622 -0.31782 0.24882 0.07224 2.60194 -2.85795 -0 -0 -1.82848 -0.13653 0 0 0 0 0 -0.03713 0.06704 0.03457 0 -0.38818 0 1.9342 -0.08248 0.3988 -5.71098
ARG_125 -11.5824 1.27196 10.5013 -0.6509 0.13196 0.42081 5.65789 -5.04105 -0.01164 -0.12335 -5.62167 0.1372 0 0 0 -2.26811 0 -0.01627 2.16317 3.14404 0 -0.0446 0 -1.2888 -0.08827 0.70356 -2.60512
MET_126 -12.4956 2.27889 4.83351 -0.28656 0.02753 0.038 2.57196 -3.2572 -0 -0 -1.76127 -0.03581 0 0 0 0 0 0.11977 0.27293 1.05319 0 0.08556 0 0.60916 0.05377 0.91805 -4.97414
ALA_127 -6.2314 0.58629 3.59113 -0.0225 0 0 2.30234 -2.64056 -0.02367 -0.09572 -1.79646 -0.36351 0 0 0 0 0 0.03116 0 0 0 -0.28294 0 1.8394 -0.1253 0.65053 -2.5812
ARG_128 -6.4794 0.52144 5.60144 -1.00731 0.19949 0.71304 2.29553 -2.83948 -0.02396 -0.26433 -1.63433 0.07269 0 0 0 -0.41294 0 -0.04608 0.26139 2.44751 0 -0.18531 0 -1.2888 -0.38657 0.61714 -1.83884
LEU_129 -7.5075 1.0319 3.17694 -0.70228 0.36796 0.20194 1.73464 -2.33109 -0 -0 -1.30794 0.17558 0 0 0 0 0 -0.0356 0.27258 3.10698 0 -0.10435 0 0.18072 -0.28827 1.2556 -0.7722
LEU_130 -7.51894 0.9484 3.02885 -0.44684 0.17456 0.07514 2.4082 -2.4417 -0 -0 -2.75166 0.19195 0 0 -0.39156 0 0 -0.03504 0.11559 0.61273 0 -0.35381 0 0.18072 -0.36023 1.28812 -5.27551
SER_131 -2.29482 0.41451 2.81482 -0.02696 0 0.06201 1.22949 -1.36215 -0.01274 -0.08275 -1.1544 -0.4936 0 0 0 0 0 0.00019 0.01456 0.2386 0 -0.35448 0.60029 -0.77834 -0.38337 1.27282 -0.29633
PRO_132 -1.45287 0.39255 1.20756 -0.12804 0.00458 0.0924 0.4027 -0.55045 -0 -0 0.53785 0.20681 0 0 0 0 0 -0.10911 0.00536 0.1436 0 -0.89125 0 -2.4119 -0.60669 0.98655 -2.17034
GLY_133 -0.87834 0.03445 1.25431 -9e-05 0 0 0.28453 -0.59266 -0.02213 -0.08524 -0.29018 -0.37846 0 0 0 0 0 -0.10759 0 0 0 -1.51973 0 0.83697 -0.38053 0.17257 -1.67213
ALA_134 -3.61058 0.58259 1.5164 -0.02158 0 0 1.57658 -1.40733 -0.03684 -0.20098 -1.42022 -0.13515 0 0 0 0 0 0.01527 0 0 0 -0.00818 0 1.8394 -0.13158 0.2032 -1.23901
ARG_135 -4.63907 0.27636 4.57343 -0.39915 0.0364 0.19193 2.8232 -2.25776 -0 -0 -4.01352 0.0745 0 0 0 -0.83928 0 0.05317 0.02184 2.27391 0 -0.22108 0 -1.2888 -0.23623 0.34443 -3.2257
LEU_136 -10.0858 1.62594 2.77432 -0.61851 0.32577 0.1958 2.6743 -2.80078 -0.00296 -0.01879 -2.627 0.02032 0 0 0 0 0 0.04335 0.05199 1.12925 0 -0.08494 0 0.18072 0.00137 0.666 -6.54963
ILE_137 -8.11736 1.4759 2.29583 -0.44292 0.28733 0.08774 2.63012 -2.30359 -0.00431 -0.0159 -2.78923 0.05472 0 0 0 0 0 -0.0352 0.10328 0.45957 0 -0.76134 0 0.73287 -0.08987 0.88399 -5.54838
THR_138 -7.38772 0.74806 3.916 -0.22289 0.1861 0.11006 3.06917 -2.66833 -0.01027 -0.03223 -3.1124 -0.97368 0 0 0 -0.51103 0 -0.05739 0.08738 1.32485 0 0.04051 2.43341 -1.0874 -0.06706 0.78341 -3.43145
ILE_139 -7.48721 0.63151 2.92654 -0.45968 0.34171 0.09448 2.83399 -2.32877 -0.00431 -0.0159 -3.32223 0.1407 0 0 0 0 0 -0.03941 0.09221 0.49696 0 -0.72208 0 0.73287 -0.13596 0.77899 -5.4456
GLU_140 -8.75998 0.81475 9.47188 -0.52532 0.07602 0.79712 5.83367 -4.31186 -0.01049 -0.03888 -7.78279 -1.22964 0 0 -2.2336 -1.02349 0 0.0209 0.20811 0 5.06475 0.01162 0 -2.7348 -0.27816 0.76718 -5.86302
ILE_141 -7.19888 1.09488 2.85434 -0.51977 0.27535 0.12443 1.89584 -2.08952 -0.00114 -0.01568 -0.7923 -0.01832 0 0 -0.71244 0 0 0.11245 0.03439 0.59327 0 0.03367 0 0.73287 0.16894 0.71899 -2.70862
ASN_142 -8.43395 0.95941 7.75578 -0.32415 0.19625 0.59111 4.17834 -3.58354 -0.00461 -0.06027 -2.8162 -0.73655 0 0 -2.0854 0 0 -0.00454 0.11892 0 1.91478 -0.32329 0 -0.93687 -0.00716 1.32114 -2.2808
PRO_143 -6.91376 1.11034 2.19511 -0.07723 0 0.04684 1.43886 -1.47947 -0.00013 -0.00287 -0.7516 0.579 0 0 0 0 0 -0.12596 0.01872 0.42656 0 -0.57956 0 -2.4119 -0.33265 1.29175 -5.56797
ASP_144 -6.53533 0.81157 6.96467 -0.17725 0.00277 0.56435 3.36808 -3.45118 -0.00018 -0.00306 -3.02337 -0.17467 0 0 -0.52877 -0.89751 0 0.12674 0.19517 0 3.72991 0.10899 0 -2.3716 0.11137 0.85533 -0.32396
CYS_145 -7.7307 0.7749 6.2184 -0.04205 0 0.01676 2.87241 -2.96771 -0 -0 -3.02654 -0.39074 0 0 -0.49884 0 0 0.02095 0.04254 0.29088 0 0.2753 0 3.6196 0.32693 0.80422 0.60633
ALA_146 -6.51619 1.08159 4.18013 -0.02022 0 0 2.86129 -2.91399 -0.00461 -0.06027 -2.22653 -0.32693 0 0 0 0 0 0.01417 0 0 0 -0.03253 0 1.8394 0.03934 0.52112 -1.56423
ALA_147 -5.11491 0.3713 3.64743 -0.02169 0 0 2.59215 -2.56154 -0 -0 -2.30241 -0.35047 0 0 0 0 0 0.00863 0 0 0 -0.32852 0 1.8394 -0.28298 0.48649 -2.01712
ILE_148 -10.0439 2.05547 5.31301 -0.50723 0.46885 0.09441 3.36058 -3.52803 -0 -0 -2.47122 0.45538 0 0 0 0 0 0.01235 0.03436 1.12668 0 -0.06601 0 0.73287 -0.29031 0.79006 -2.46274
THR_149 -7.31781 0.69514 5.69998 -0.20131 0.09604 0.07331 3.58099 -3.25651 -0.00022 -0.00665 -3.51068 -0.11269 0 0 0 0 0 -0.02829 0 0.07342 0 0.00589 2.30486 -1.0874 0.0085 0.78922 -2.19424
GLN_150 -6.88051 0.44171 7.35079 -0.83641 0.14873 0.87772 3.10906 -3.44773 -0.03818 -0.30317 -3.25053 -0.83185 0 0 0 -0.7173 0 0.00774 0.00173 0 2.9095 -0.0597 0 -0.18838 -0.06941 0.54304 -1.23316
ARG_151 -8.19378 0.81598 7.29753 -1.3701 0.32439 1.17365 3.58178 -3.43804 -0.02073 -0.14014 -4.24517 0.16761 0 0 0 -1.0586 0 0.12725 0.43396 3.0422 0 -0.12302 0 -1.2888 -0.30288 0.80051 -2.41641
MET_152 -10.8896 1.00085 4.33155 -0.22309 0.05084 0.08278 3.36034 -3.16602 -0 -0 -2.6119 -0.25083 0 0 0 0 0 0.25705 0.16249 2.08567 0 0.02589 0 0.60916 -0.20384 0.80154 -4.57713
VAL_153 -8.89654 1.09648 3.91267 -0.31432 0.16996 0.06953 2.94017 -3.42851 -0 -0 -2.36362 -0.05894 0 0 0 0 0 0.01405 0.28512 0.08245 0 -0.2426 0 1.9342 -0.07682 0.74894 -4.12778
ASP_154 -5.5879 0.21822 8.00982 -0.09713 0.00256 0.28568 3.50551 -3.50053 -0.01501 -0.08738 -5.28532 -0.35078 0 0 0 -1.7759 0 0.01048 0.02701 0 1.92112 0.31289 0 -2.3716 0.07446 0.64656 -4.05722
PHE_155 -9.05172 0.88051 4.35317 -0.59078 0.03987 0.19779 3.67623 -3.18961 -0 -0 -3.69121 -0.04015 0 0 0 0 0 -0.0352 0.97622 0 3.40296 -0.0036 0 1.0402 0.03478 0.61653 -1.38401
ALA_156 -7.13561 1.4157 2.53498 -0.02743 0.00413 0 2.01555 -3.02039 -0 -0 -1.18396 -0.41411 0 0 0 0 0 -0.0135 0 0 0 -0.11179 0 1.8394 -0.39804 0.90517 -3.58991
GLY_157 -2.63573 0.2805 2.97241 -5e-05 0 0 1.23284 -1.60111 -0 -0 -0.71651 -0.42568 0 0 0 0 0 -0.16132 0 0 0 -1.20322 0 0.83697 -0.66337 0.68854 -1.39572
VAL_158 -7.89939 1.07977 2.1043 -0.31084 0.15105 0.07177 2.95262 -2.6199 -0 -0 -2.52931 -0.51616 0 0 0 0 0 -0.04895 0.05933 0.11119 0 0.13514 0 1.9342 -0.34227 0.52431 -5.14315
LYS_159 -4.11777 0.41451 5.15068 -0.48858 0.10521 0.3108 1.8094 -2.24418 -0 -0 -2.55582 0.49798 0 0 0 -0.82233 0 -0.1077 0.06071 1.93588 0 -0.02623 0 -1.5107 -0.27919 0.53105 -1.33626
ASP_160 -2.49224 0.34366 4.08568 -0.11859 0.00943 0.36304 1.2106 -1.58075 -0.00196 -0.03299 -2.73134 -0.26097 0 0 0 -0.82233 0 -0.05834 0.0796 0 2.26125 -0.28635 0 -2.3716 -0.7049 0.28512 -2.82398
LYS_161 -6.06044 0.18869 6.29841 -0.28127 0.03954 0.13711 3.36477 -2.81638 -0 -0 -4.01273 -0.17548 0 0 -0.39156 0 0 0.01934 0.09853 1.78017 0 -0.15285 0 -1.5107 -0.03853 0.33122 -3.18215
VAL_162 -7.21783 1.16742 0.8733 -0.29738 0.29334 0.07127 1.45853 -1.94297 -0.00666 -0.02591 -0.84426 -0.04906 0 0 0 0 0 0.01537 0.01336 0.08775 0 -0.4159 0 1.9342 0.14569 0.50669 -4.23302
THR_163 -4.74887 0.27183 3.17447 -0.18316 0.09937 0.07213 2.45761 -1.99424 -0.00296 -0.01879 -2.74086 -0.34452 0 0 0 0 0 -0.0694 0.00566 0.10548 0 0.12083 2.3569 -1.0874 -0.09287 0.3604 -2.25839
LEU_164 -6.0377 0.69458 0.36408 -0.58701 0.12811 0.15182 0.607 -1.50636 -0.02368 -0.17546 -0.46111 0.25185 0 0 0 0 0 -0.0512 0.07353 0.55597 0 -0.35085 0 0.18072 0.05624 0.3242 -5.80527
VAL_165 -6.41781 0.91229 2.01755 -0.27002 0.2105 0.05386 2.19967 -2.05046 -0.01435 -0.05274 -1.83771 -0.37602 0 0 0 0 0 -0.03565 0.17357 0.28411 0 -0.77709 0 1.9342 -0.27114 0.55487 -3.76237
VAL_166 -5.81551 0.83711 -0.12085 -0.2581 0.15275 0.05126 0.41408 -1.32124 -0 -0 -0.41614 -0.2949 0 0 0 0 0 -0.07325 0.16494 0.30658 0 -0.80098 0 1.9342 -0.43489 0.4794 -5.19555
GLY_167 -4.33452 0.56753 2.69799 -0.00099 0 0 1.32833 -1.77452 -0.01664 -0.09425 -0.61001 -0.28366 0 0 0 0 0 -0.11268 0 0 0 -1.53018 0 0.83697 0.14993 0.25287 -2.92382
ALA_168 -5.16338 0.60898 4.20699 -0.02623 0.00053 0 2.71857 -2.44301 -0 -0 -3.52959 -0.2615 0 0 0 0 0 -0.00213 0 0 0 0.04092 0 1.8394 0.11236 0.26421 -1.6339
SER_169 -5.22136 0.34542 5.85406 -0.03455 0 0.04089 3.43049 -2.69628 -0 -0 -3.23778 -0.57533 0 0 0 0 0 -0.03184 0.00639 0.24401 0 0.05678 1.75739 -0.77834 -0.56417 0.52793 -0.8763
GLN_170 -3.53884 0.19719 4.52458 -0.27412 0.02691 0.21781 1.80388 -1.95038 -0 -0 -2.55393 -0.4856 0 0 -0.82918 0 0 0.0043 0.00464 0 3.19432 -0.14415 0 -0.18838 -0.56206 0.4927 -0.06033
ASP_171 -4.71976 0.41189 4.86536 -0.10291 0.00133 0.31418 2.12553 -2.29984 -0.01266 -0.08854 -1.78983 -0.21199 0 0 -0.48574 0 0 -0.04471 0.00076 0 1.94137 -0.11223 0 -2.3716 -0.2141 0.2483 -2.54518
ILE_172 -9.52044 1.24225 4.60303 -0.68983 0.77112 0.16244 2.44002 -2.98278 -0 -0 -2.40861 0.1352 0 0 0 0 0 -0.00504 0.00528 0.77279 0 -0.40344 0 0.73287 0.03805 0.78361 -4.32347
ILE_173 -6.12956 1.05528 3.40315 -0.50734 0.30905 0.10837 2.42546 -2.08897 -0.03 -0.13309 -2.17574 -0.06373 0 0 0 0 0 0.29022 0.024 0.77102 0 -0.21572 0 0.73287 5.77966 2.06391 5.61884
PRO_174 -4.48058 0.74666 3.56174 -0.07236 0 0.04357 1.22549 -1.50275 -0 -0 -1.4842 0.58359 0 0 0 0 0 -0.19228 0.02003 0.41685 0 -0.60982 0 -2.4119 5.66378 1.66209 3.16992
GLN_175 -8.50039 0.98721 8.00193 -0.26333 0.04474 0.22716 4.91618 -3.80252 -0.00283 -0.07791 -5.3558 -0.56026 0 0 -0.48574 -0.49262 0 -0.04189 0.02559 0 3.03296 -0.18096 0 -0.18838 -0.44031 0.69722 -2.45993
LEU_176 -9.28097 1.34898 3.63355 -0.48529 0.24332 0.10439 3.51 -2.95606 -0 -0 -2.49338 0.22055 0 0 0 0 0 0.15992 0.1826 0.28045 0 -0.29687 0 0.18072 -0.50719 0.8672 -5.28808
LYS_177 -4.98316 0.65024 6.49414 -0.48282 0.09081 0.296 2.31163 -2.87682 -0.03 -0.13309 -3.29312 0.26435 0 0 0 0 0 0.00842 0.06311 2.10929 0 -0.00052 0 -1.5107 0.04306 0.58934 -0.38984
LYS_178 -3.11223 0.18584 3.09713 -0.31856 0.03324 0.15183 0.94266 -1.33068 -0 -0 0.03417 0.0252 0 0 0 0 0 -0.03896 0.01684 1.7357 0 -0.03716 0 -1.5107 -0.02615 0.3422 0.19038
LYS_179 -4.61521 0.19146 4.15735 -0.32111 0.04243 0.16707 2.19947 -1.8285 -0 -0 -2.19616 -0.14767 0 0 0 -0.49262 0 0.04642 0.06553 1.8407 0 -0.25191 0 -1.5107 -0.15436 0.50059 -2.3072
TYR_180 -7.5984 0.78332 2.61185 -0.70002 0.06434 0.43672 1.77466 -2.2101 -0.00283 -0.07791 -1.47208 -0.18066 0 0 0 0 0 -0.05073 0.36257 0 2.04906 -0.28271 0.00472 1.2797 -0.12339 0.83438 -2.49752
ASP_181 -2.64905 0.23147 3.63481 -0.1252 0.074 0.40526 1.42713 -1.6947 -0 -0 -1.85016 -0.59931 0 0 0 -0.83928 0 -0.10946 0.06492 0 2.53285 -0.54527 0 -2.3716 -0.46705 1.01274 -1.86792
VAL_182 -6.52139 0.85642 2.54807 -0.30362 0.36976 0.07726 1.26699 -2.25679 -0 -0 -1.14598 -0.59463 0 0 0 0 0 0.08244 0.00626 0.20352 0 -0.60919 0 1.9342 -0.31305 0.98117 -3.41854
ASP_183 -2.40782 0.38141 3.04502 -0.11109 6e-05 0.33186 1.09912 -1.31973 -0 -0 -3.4225 -0.72253 0 0 0 0 0 -0.02371 0.00057 0 2.47379 -0.21412 0 -2.3716 -0.16719 0.59184 -2.83664
THR_184 -2.49099 0.27692 1.67043 -0.1194 0.04932 0.09212 0.20695 -1.11279 -0 -0 -0.29926 -0.56558 0 0 0 0 0 0.03251 0.00061 0.19164 0 -0.24956 2.28819 -1.0874 -0.30537 0.20193 -1.21971
LEU_185 -5.41453 0.65439 0.28311 -0.63266 0.50993 0.13066 0.15396 -1.11656 -0 -0 0.00803 0.25648 0 0 0 0 0 0.01207 0.02064 1.50278 0 -0.27691 0 0.18072 -0.33928 0.42 -3.64717
ASP_186 -4.03404 0.39968 5.21672 -0.10802 0.00138 0.32659 2.85129 -2.13065 -0 -0 -5.95071 -0.3897 0 0 -1.9041 0 0 0.10487 1e-05 0 2.01473 -0.28969 0 -2.3716 -0.21332 0.48018 -5.99638
MET_187 -8.17681 1.07478 2.66072 -0.33624 0.12229 0.12602 1.80402 -1.88514 -0 -0 -1.43134 -0.0934 0 0 0 0 0 0.03484 0.72217 2.11434 0 -0.12704 0 0.60916 0.15102 0.38673 -2.24389
VAL_188 -4.3115 0.52726 0.45766 -0.25995 0.13493 0.05389 0.42375 -1.0038 -0 -0 -0.25878 -0.3265 0 0 0 0 0 -0.07753 0.07101 0.24561 0 -0.7365 0 1.9342 0.04483 0.3684 -2.71303
PHE_189 -8.59007 0.8387 3.26301 -0.83281 0.13543 0.05057 2.55298 -2.39488 -0 -0 -2.90701 -0.55118 0 0 0 0 0 -0.01108 0.00901 0 2.92565 -0.21092 0 1.0402 -0.32483 0.36467 -4.64257
LEU_190 -5.1298 0.66484 1.3477 -0.68593 0.46319 0.2982 0.76506 -1.35542 -0 -0 -0.82474 -0.15172 0 0 0 0 0 -0.03108 0.18576 2.46675 0 -0.10098 0 0.18072 0.13138 0.5952 -1.18087
ASP_191 -4.84498 0.41103 5.95212 -0.19746 0.03263 0.64027 1.97259 -2.61893 -0.04707 -0.29613 -0.50095 -1.12883 0 0 0 0 0 0.28033 0.16094 0 1.88879 -0.90641 0 -2.3716 0.57168 0.65738 -0.34459
HIS_192 -8.96639 1.24674 6.65018 -0.31584 0.00304 0.15857 3.65609 -3.32013 -0.01273 -0.11442 -2.16605 -1.13628 0 0 -1.63244 -1.02349 0 0.05467 0.96817 0 1.92004 -0.31559 0 -0.45461 0.63905 0.80028 -3.36114
TRP_193 -8.16997 0.99712 4.57062 -0.86108 0.11701 0.31136 2.76682 -2.50624 -0 -0 -3.65971 -0.47801 0 0 -0.94125 -0.68682 0 0.0112 0.03361 0 1.75287 0.13547 0 1.6906 1.29738 1.499 -2.12004
LYS_194 -3.76868 0.96802 3.85625 -0.29093 0.03672 0.13259 2.18701 -1.89362 -0 -0 -1.52169 -0.19428 0 0 0 0 0 -0.01276 0.00493 0.96825 0 0.00622 0 -1.5107 2.24895 1.20688 2.42315
ASP_195 -3.22124 0.3358 3.45554 -0.11004 0.01183 0.33777 1.93223 -1.61148 -0 -0 -2.03911 -0.30518 0 0 0 0 0 -0.05321 0.02864 0 1.87366 -0.11584 0 -2.3716 1.10433 0.43037 -0.31754
ARG_196 -8.45177 1.0709 6.28369 -0.43191 0.05194 0.23735 2.12711 -2.9904 -0.02125 -0.1603 -1.06115 0.02811 0 0 0 -1.39615 0 0.32918 0.23526 1.82532 0 -0.00027 0 -1.2888 -0.24644 0.94221 -2.91737
TYR_197 -8.12797 1.06366 3.52197 -0.54166 0.06975 0.27373 2.4564 -2.54608 -0.01333 -0.11745 -1.32959 -0.31386 0 0 -0.69119 0 0 0.00305 0.10893 0 2.48233 -0.18836 0.02662 1.2797 -0.31058 1.79924 -1.09469
LEU_198 -3.29094 0.60274 3.23478 -0.50776 0.23071 0.13908 1.67808 -1.47709 -0 -0 -1.23445 0.22421 0 0 -0.82918 0 0 -0.05297 0.05804 0.26641 0 -0.27917 0 0.18072 2.35982 2.36831 3.67133
PRO:CtermProteinFull_199 -5.41237 0.92856 5.91615 -0.25364 0.10727 0.24743 2.80915 -2.44154 -0.01495 -0.13005 -5.62169 -1.21802 0 0 0 0 0 0 0.08207 0.20358 0 0 0 -2.4119 2.60261 1.79278 -2.81456
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694006 DOMAINID 684953 MODEL 5 alvo.fasta
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 145.213
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.048451
REMARK    SCORE     cart_bonded:         225.699
REMARK    SCORE          fa_dun:         256.065
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1231.902
REMARK    SCORE          fa_rep:         139.443
REMARK    SCORE    fa_intra_rep:           2.050
REMARK    SCORE         fa_elec:        -361.857
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          57.074
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.704
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.663
REMARK    SCORE     hbond_sr_bb:        -116.952
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         675.607
REMARK    SCORE             ref:         104.101
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.258
REMARK    SCORE atom_pair_constraint:        -305.033
REMARK    SCORE     total_score:        -658.342
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           5.157
REMARK    SCORE           score:        -658.342
REMARK    SCORE     lk_ball_wtd:         -30.393
REMARK    SCORE        hbond_sc:         -22.193
REMARK    SCORE         p_aa_pp:         -37.097
ATOM      1  N   MET A   1       0.446   1.785   0.089  1.00 13.790          N  
ATOM      2  CA  MET A   1       1.882   1.474   0.148  1.00 13.440          C  
ATOM      3  C   MET A   1       2.881   2.638   0.387  1.00 12.970          C  
ATOM      4  O   MET A   1       3.794   2.450   1.183  1.00 12.320          O  
ATOM      5  CB  MET A   1       2.315   0.660  -1.067  1.00 18.960          C  
ATOM      6  CG  MET A   1       1.808  -0.759  -1.091  1.00 18.960          C  
ATOM      7  SD  MET A   1       2.565  -1.715  -2.390  1.00 18.960          S  
ATOM      8  CE  MET A   1       1.725  -1.211  -3.873  1.00 18.960          C  
ATOM      9 1H   MET A   1      -0.017   1.128  -0.521  1.00 16.550          H  
ATOM     10 2H   MET A   1       0.053   1.696   1.023  1.00 16.550          H  
ATOM     11 3H   MET A   1       0.275   2.720  -0.239  1.00 16.550          H  
ATOM     12  HA  MET A   1       2.006   0.813   1.007  1.00 16.130          H  
ATOM     13 1HB  MET A   1       1.978   1.126  -1.974  1.00 22.750          H  
ATOM     14 2HB  MET A   1       3.390   0.617  -1.093  1.00 22.750          H  
ATOM     15 1HG  MET A   1       2.024  -1.237  -0.139  1.00 22.750          H  
ATOM     16 2HG  MET A   1       0.730  -0.777  -1.244  1.00 22.750          H  
ATOM     17 1HE  MET A   1       2.142  -1.754  -4.713  1.00 22.750          H  
ATOM     18 2HE  MET A   1       0.662  -1.437  -3.780  1.00 22.750          H  
ATOM     19 3HE  MET A   1       1.861  -0.147  -4.034  1.00 22.750          H  
ATOM     20  N   PRO A   2       2.793   3.836  -0.252  1.00 13.390          N  
ATOM     21  CA  PRO A   2       3.737   4.947  -0.061  1.00 13.150          C  
ATOM     22  C   PRO A   2       3.862   5.416   1.400  1.00 12.810          C  
ATOM     23  O   PRO A   2       4.866   6.024   1.768  1.00 13.110          O  
ATOM     24  CB  PRO A   2       3.142   6.048  -0.952  1.00 19.730          C  
ATOM     25  CG  PRO A   2       2.350   5.307  -2.006  1.00 19.730          C  
ATOM     26  CD  PRO A   2       1.750   4.124  -1.274  1.00 19.730          C  
ATOM     27  HA  PRO A   2       4.722   4.643  -0.439  1.00 15.780          H  
ATOM     28 1HB  PRO A   2       2.520   6.725  -0.344  1.00 23.670          H  
ATOM     29 2HB  PRO A   2       3.951   6.656  -1.382  1.00 23.670          H  
ATOM     30 1HG  PRO A   2       1.582   5.970  -2.437  1.00 23.670          H  
ATOM     31 2HG  PRO A   2       3.011   5.007  -2.832  1.00 23.670          H  
ATOM     32 1HD  PRO A   2       0.808   4.448  -0.795  1.00 23.670          H  
ATOM     33 2HD  PRO A   2       1.614   3.313  -1.984  1.00 23.670          H  
ATOM     34  N   GLU A   3       2.840   5.141   2.225  1.00 12.300          N  
ATOM     35  CA  GLU A   3       2.822   5.474   3.651  1.00 11.800          C  
ATOM     36  C   GLU A   3       3.773   4.563   4.447  1.00 11.110          C  
ATOM     37  O   GLU A   3       4.012   4.768   5.639  1.00 11.280          O  
ATOM     38  CB  GLU A   3       1.393   5.327   4.198  1.00 16.720          C  
ATOM     39  CG  GLU A   3       0.868   3.865   4.246  1.00 16.720          C  
ATOM     40  CD  GLU A   3       0.314   3.404   2.925  1.00 16.720          C  
ATOM     41  OE1 GLU A   3       0.347   4.182   1.996  1.00 16.720          O  
ATOM     42  OE2 GLU A   3      -0.106   2.275   2.806  1.00 16.720          O  
ATOM     43  H   GLU A   3       1.993   4.699   1.866  1.00 14.760          H  
ATOM     44  HA  GLU A   3       3.148   6.506   3.773  1.00 14.160          H  
ATOM     45 1HB  GLU A   3       1.351   5.727   5.211  1.00 20.060          H  
ATOM     46 2HB  GLU A   3       0.710   5.913   3.587  1.00 20.060          H  
ATOM     47 1HG  GLU A   3       1.648   3.180   4.558  1.00 20.060          H  
ATOM     48 2HG  GLU A   3       0.077   3.817   4.991  1.00 20.060          H  
ATOM     49  N   ALA A   4       4.293   3.545   3.768  1.00 10.490          N  
ATOM     50  CA  ALA A   4       5.176   2.523   4.278  1.00  9.940          C  
ATOM     51  C   ALA A   4       6.212   2.212   3.208  1.00  9.320          C  
ATOM     52  O   ALA A   4       6.201   1.111   2.655  1.00  9.150          O  
ATOM     53  CB  ALA A   4       4.388   1.272   4.628  1.00 14.140          C  
ATOM     54  H   ALA A   4       4.031   3.456   2.787  1.00 12.590          H  
ATOM     55  HA  ALA A   4       5.675   2.896   5.170  1.00 11.930          H  
ATOM     56 1HB  ALA A   4       5.059   0.507   5.008  1.00 16.960          H  
ATOM     57 2HB  ALA A   4       3.645   1.515   5.388  1.00 16.960          H  
ATOM     58 3HB  ALA A   4       3.883   0.907   3.732  1.00 16.960          H  
ATOM     59  N   PRO A   5       7.142   3.130   2.907  1.00  9.190          N  
ATOM     60  CA  PRO A   5       8.023   3.094   1.756  1.00  8.840          C  
ATOM     61  C   PRO A   5       8.705   1.750   1.432  1.00  8.290          C  
ATOM     62  O   PRO A   5       8.940   1.518   0.248  1.00  8.140          O  
ATOM     63  CB  PRO A   5       9.052   4.181   2.104  1.00 13.260          C  
ATOM     64  CG  PRO A   5       8.285   5.154   2.963  1.00 13.260          C  
ATOM     65  CD  PRO A   5       7.379   4.295   3.807  1.00 13.260          C  
ATOM     66  HA  PRO A   5       7.433   3.425   0.883  1.00 10.610          H  
ATOM     67 1HB  PRO A   5       9.945   3.767   2.583  1.00 15.910          H  
ATOM     68 2HB  PRO A   5       9.399   4.659   1.178  1.00 15.910          H  
ATOM     69 1HG  PRO A   5       8.969   5.773   3.559  1.00 15.910          H  
ATOM     70 2HG  PRO A   5       7.704   5.847   2.323  1.00 15.910          H  
ATOM     71 1HD  PRO A   5       7.872   3.990   4.739  1.00 15.910          H  
ATOM     72 2HD  PRO A   5       6.480   4.875   3.990  1.00 15.910          H  
ATOM     73  N   PRO A   6       9.129   0.873   2.392  1.00  8.150          N  
ATOM     74  CA  PRO A   6       9.713  -0.414   2.051  1.00  7.940          C  
ATOM     75  C   PRO A   6       8.715  -1.340   1.348  1.00  7.710          C  
ATOM     76  O   PRO A   6       9.122  -2.206   0.570  1.00  7.590          O  
ATOM     77  CB  PRO A   6      10.108  -0.978   3.424  1.00 11.910          C  
ATOM     78  CG  PRO A   6      10.242   0.235   4.327  1.00 11.910          C  
ATOM     79  CD  PRO A   6       9.177   1.181   3.852  1.00 11.910          C  
ATOM     80  HA  PRO A   6      10.601  -0.252   1.425  1.00  9.530          H  
ATOM     81 1HB  PRO A   6       9.339  -1.685   3.773  1.00 14.290          H  
ATOM     82 2HB  PRO A   6      11.046  -1.547   3.339  1.00 14.290          H  
ATOM     83 1HG  PRO A   6      10.112  -0.061   5.382  1.00 14.290          H  
ATOM     84 2HG  PRO A   6      11.253   0.663   4.242  1.00 14.290          H  
ATOM     85 1HD  PRO A   6       8.246   0.909   4.351  1.00 14.290          H  
ATOM     86 2HD  PRO A   6       9.483   2.196   4.067  1.00 14.290          H  
ATOM     87  N   LEU A   7       7.410  -1.140   1.596  1.00  7.850          N  
ATOM     88  CA  LEU A   7       6.354  -1.923   0.971  1.00  7.880          C  
ATOM     89  C   LEU A   7       6.197  -1.448  -0.452  1.00  7.610          C  
ATOM     90  O   LEU A   7       6.029  -2.240  -1.385  1.00  7.500          O  
ATOM     91  CB  LEU A   7       5.042  -1.809   1.754  1.00 11.020          C  
ATOM     92  CG  LEU A   7       4.815  -2.870   2.897  1.00 11.020          C  
ATOM     93  CD1 LEU A   7       5.905  -2.733   3.972  1.00 11.020          C  
ATOM     94  CD2 LEU A   7       3.426  -2.670   3.517  1.00 11.020          C  
ATOM     95  H   LEU A   7       7.097  -0.413   2.240  1.00  9.420          H  
ATOM     96  HA  LEU A   7       6.655  -2.970   0.950  1.00  9.460          H  
ATOM     97 1HB  LEU A   7       5.009  -0.848   2.220  1.00 13.220          H  
ATOM     98 2HB  LEU A   7       4.234  -1.836   1.059  1.00 13.220          H  
ATOM     99  HG  LEU A   7       4.882  -3.872   2.480  1.00 13.220          H  
ATOM    100 1HD1 LEU A   7       5.734  -3.476   4.750  1.00 13.220          H  
ATOM    101 2HD1 LEU A   7       6.885  -2.900   3.538  1.00 13.220          H  
ATOM    102 3HD1 LEU A   7       5.868  -1.739   4.407  1.00 13.220          H  
ATOM    103 1HD2 LEU A   7       3.266  -3.417   4.305  1.00 13.220          H  
ATOM    104 2HD2 LEU A   7       3.360  -1.673   3.948  1.00 13.220          H  
ATOM    105 3HD2 LEU A   7       2.654  -2.782   2.769  1.00 13.220          H  
ATOM    106  N   LEU A   8       6.284  -0.129  -0.604  1.00  7.660          N  
ATOM    107  CA  LEU A   8       6.166   0.493  -1.915  1.00  7.660          C  
ATOM    108  C   LEU A   8       7.350   0.016  -2.755  1.00  7.290          C  
ATOM    109  O   LEU A   8       7.177  -0.402  -3.906  1.00  7.150          O  
ATOM    110  CB  LEU A   8       6.146   2.028  -1.785  1.00 10.720          C  
ATOM    111  CG  LEU A   8       5.802   2.921  -3.062  1.00 10.720          C  
ATOM    112  CD1 LEU A   8       7.024   3.060  -4.005  1.00 10.720          C  
ATOM    113  CD2 LEU A   8       4.595   2.330  -3.813  1.00 10.720          C  
ATOM    114  H   LEU A   8       6.394   0.428   0.252  1.00  9.190          H  
ATOM    115  HA  LEU A   8       5.250   0.142  -2.377  1.00  9.190          H  
ATOM    116 1HB  LEU A   8       5.443   2.286  -1.002  1.00 12.870          H  
ATOM    117 2HB  LEU A   8       7.130   2.341  -1.448  1.00 12.870          H  
ATOM    118  HG  LEU A   8       5.545   3.919  -2.714  1.00 12.870          H  
ATOM    119 1HD1 LEU A   8       6.756   3.708  -4.839  1.00 12.870          H  
ATOM    120 2HD1 LEU A   8       7.857   3.501  -3.459  1.00 12.870          H  
ATOM    121 3HD1 LEU A   8       7.326   2.106  -4.401  1.00 12.870          H  
ATOM    122 1HD2 LEU A   8       4.348   2.975  -4.655  1.00 12.870          H  
ATOM    123 2HD2 LEU A   8       4.825   1.334  -4.191  1.00 12.870          H  
ATOM    124 3HD2 LEU A   8       3.748   2.278  -3.143  1.00 12.870          H  
ATOM    125  N   LEU A   9       8.560   0.089  -2.187  1.00  7.290          N  
ATOM    126  CA  LEU A   9       9.730  -0.376  -2.903  1.00  7.210          C  
ATOM    127  C   LEU A   9       9.611  -1.841  -3.248  1.00  6.860          C  
ATOM    128  O   LEU A   9       9.919  -2.230  -4.374  1.00  6.730          O  
ATOM    129  CB  LEU A   9      11.010  -0.163  -2.100  1.00 10.130          C  
ATOM    130  CG  LEU A   9      12.326  -0.720  -2.753  1.00 10.130          C  
ATOM    131  CD1 LEU A   9      12.589  -0.066  -4.124  1.00 10.130          C  
ATOM    132  CD2 LEU A   9      13.480  -0.467  -1.804  1.00 10.130          C  
ATOM    133  H   LEU A   9       8.666   0.489  -1.252  1.00  8.750          H  
ATOM    134  HA  LEU A   9       9.793   0.194  -3.826  1.00  8.650          H  
ATOM    135 1HB  LEU A   9      11.133   0.905  -1.925  1.00 12.150          H  
ATOM    136 2HB  LEU A   9      10.886  -0.652  -1.132  1.00 12.150          H  
ATOM    137  HG  LEU A   9      12.225  -1.787  -2.908  1.00 12.150          H  
ATOM    138 1HD1 LEU A   9      13.506  -0.479  -4.546  1.00 12.150          H  
ATOM    139 2HD1 LEU A   9      11.773  -0.270  -4.807  1.00 12.150          H  
ATOM    140 3HD1 LEU A   9      12.698   1.010  -4.002  1.00 12.150          H  
ATOM    141 1HD2 LEU A   9      14.399  -0.869  -2.234  1.00 12.150          H  
ATOM    142 2HD2 LEU A   9      13.593   0.605  -1.641  1.00 12.150          H  
ATOM    143 3HD2 LEU A   9      13.278  -0.961  -0.853  1.00 12.150          H  
ATOM    144  N   ALA A  10       9.152  -2.669  -2.307  1.00  6.880          N  
ATOM    145  CA  ALA A  10       9.017  -4.070  -2.611  1.00  6.860          C  
ATOM    146  C   ALA A  10       8.121  -4.273  -3.807  1.00  6.670          C  
ATOM    147  O   ALA A  10       8.455  -5.048  -4.699  1.00  6.550          O  
ATOM    148  CB  ALA A  10       8.417  -4.783  -1.448  1.00  9.610          C  
ATOM    149  H   ALA A  10       8.948  -2.342  -1.362  1.00  8.260          H  
ATOM    150  HA  ALA A  10       9.994  -4.477  -2.831  1.00  8.230          H  
ATOM    151 1HB  ALA A  10       8.331  -5.794  -1.718  1.00 11.530          H  
ATOM    152 2HB  ALA A  10       9.061  -4.667  -0.576  1.00 11.530          H  
ATOM    153 3HB  ALA A  10       7.437  -4.377  -1.231  1.00 11.530          H  
ATOM    154  N   ALA A  11       7.032  -3.516  -3.910  1.00  6.820          N  
ATOM    155  CA  ALA A  11       6.165  -3.647  -5.071  1.00  6.960          C  
ATOM    156  C   ALA A  11       6.933  -3.365  -6.365  1.00  6.720          C  
ATOM    157  O   ALA A  11       6.775  -4.085  -7.363  1.00  6.680          O  
ATOM    158  CB  ALA A  11       4.997  -2.709  -4.931  1.00  9.690          C  
ATOM    159  H   ALA A  11       6.765  -2.909  -3.125  1.00  8.180          H  
ATOM    160  HA  ALA A  11       5.793  -4.666  -5.115  1.00  8.350          H  
ATOM    161 1HB  ALA A  11       4.334  -2.807  -5.771  1.00 11.630          H  
ATOM    162 2HB  ALA A  11       4.482  -2.966  -4.027  1.00 11.630          H  
ATOM    163 3HB  ALA A  11       5.348  -1.687  -4.875  1.00 11.630          H  
ATOM    164  N   VAL A  12       7.832  -2.377  -6.335  1.00  6.730          N  
ATOM    165  CA  VAL A  12       8.620  -2.073  -7.521  1.00  6.810          C  
ATOM    166  C   VAL A  12       9.519  -3.260  -7.859  1.00  6.500          C  
ATOM    167  O   VAL A  12       9.594  -3.683  -9.020  1.00  6.470          O  
ATOM    168  CB  VAL A  12       9.491  -0.811  -7.307  1.00  9.500          C  
ATOM    169  CG1 VAL A  12      10.456  -0.612  -8.497  1.00  9.500          C  
ATOM    170  CG2 VAL A  12       8.581   0.405  -7.109  1.00  9.500          C  
ATOM    171  H   VAL A  12       7.903  -1.811  -5.479  1.00  8.080          H  
ATOM    172  HA  VAL A  12       7.940  -1.895  -8.353  1.00  8.170          H  
ATOM    173  HB  VAL A  12      10.100  -0.944  -6.426  1.00 11.400          H  
ATOM    174 1HG1 VAL A  12      11.065   0.272  -8.319  1.00 11.400          H  
ATOM    175 2HG1 VAL A  12      11.111  -1.475  -8.608  1.00 11.400          H  
ATOM    176 3HG1 VAL A  12       9.881  -0.479  -9.413  1.00 11.400          H  
ATOM    177 1HG2 VAL A  12       9.187   1.294  -6.940  1.00 11.400          H  
ATOM    178 2HG2 VAL A  12       7.968   0.545  -7.997  1.00 11.400          H  
ATOM    179 3HG2 VAL A  12       7.936   0.240  -6.250  1.00 11.400          H  
ATOM    180  N   LEU A  13      10.190  -3.790  -6.838  1.00  6.430          N  
ATOM    181  CA  LEU A  13      11.117  -4.898  -7.012  1.00  6.460          C  
ATOM    182  C   LEU A  13      10.407  -6.154  -7.513  1.00  6.190          C  
ATOM    183  O   LEU A  13      10.946  -6.870  -8.361  1.00  6.170          O  
ATOM    184  CB  LEU A  13      11.798  -5.188  -5.669  1.00  9.030          C  
ATOM    185  CG  LEU A  13      12.735  -4.060  -5.113  1.00  9.030          C  
ATOM    186  CD1 LEU A  13      13.161  -4.436  -3.699  1.00  9.030          C  
ATOM    187  CD2 LEU A  13      13.946  -3.851  -6.017  1.00  9.030          C  
ATOM    188  H   LEU A  13      10.066  -3.359  -5.915  1.00  7.720          H  
ATOM    189  HA  LEU A  13      11.850  -4.622  -7.753  1.00  7.750          H  
ATOM    190 1HB  LEU A  13      11.023  -5.370  -4.930  1.00 10.840          H  
ATOM    191 2HB  LEU A  13      12.389  -6.097  -5.771  1.00 10.840          H  
ATOM    192  HG  LEU A  13      12.179  -3.127  -5.059  1.00 10.840          H  
ATOM    193 1HD1 LEU A  13      13.794  -3.649  -3.290  1.00 10.840          H  
ATOM    194 2HD1 LEU A  13      12.288  -4.552  -3.070  1.00 10.840          H  
ATOM    195 3HD1 LEU A  13      13.717  -5.370  -3.722  1.00 10.840          H  
ATOM    196 1HD2 LEU A  13      14.567  -3.060  -5.597  1.00 10.840          H  
ATOM    197 2HD2 LEU A  13      14.523  -4.773  -6.079  1.00 10.840          H  
ATOM    198 3HD2 LEU A  13      13.632  -3.555  -7.009  1.00 10.840          H  
ATOM    199  N   LEU A  14       9.198  -6.400  -7.010  1.00  6.130          N  
ATOM    200  CA  LEU A  14       8.379  -7.537  -7.395  1.00  6.160          C  
ATOM    201  C   LEU A  14       7.977  -7.439  -8.873  1.00  6.040          C  
ATOM    202  O   LEU A  14       8.019  -8.435  -9.602  1.00  5.990          O  
ATOM    203  CB  LEU A  14       7.203  -7.612  -6.427  1.00  8.610          C  
ATOM    204  CG  LEU A  14       7.614  -8.056  -4.977  1.00  8.610          C  
ATOM    205  CD1 LEU A  14       6.539  -7.734  -4.020  1.00  8.610          C  
ATOM    206  CD2 LEU A  14       7.812  -9.572  -4.956  1.00  8.610          C  
ATOM    207  H   LEU A  14       8.853  -5.769  -6.288  1.00  7.360          H  
ATOM    208  HA  LEU A  14       8.965  -8.425  -7.252  1.00  7.390          H  
ATOM    209 1HB  LEU A  14       6.730  -6.637  -6.371  1.00 10.330          H  
ATOM    210 2HB  LEU A  14       6.492  -8.333  -6.805  1.00 10.330          H  
ATOM    211  HG  LEU A  14       8.532  -7.550  -4.682  1.00 10.330          H  
ATOM    212 1HD1 LEU A  14       6.830  -8.053  -3.030  1.00 10.330          H  
ATOM    213 2HD1 LEU A  14       6.363  -6.668  -4.006  1.00 10.330          H  
ATOM    214 3HD1 LEU A  14       5.657  -8.249  -4.319  1.00 10.330          H  
ATOM    215 1HD2 LEU A  14       8.093  -9.886  -3.950  1.00 10.330          H  
ATOM    216 2HD2 LEU A  14       6.882 -10.068  -5.247  1.00 10.330          H  
ATOM    217 3HD2 LEU A  14       8.587  -9.862  -5.646  1.00 10.330          H  
ATOM    218  N   GLY A  15       7.636  -6.233  -9.337  1.00  6.160          N  
ATOM    219  CA  GLY A  15       7.331  -6.030 -10.752  1.00  6.370          C  
ATOM    220  C   GLY A  15       8.555  -6.331 -11.628  1.00  6.250          C  
ATOM    221  O   GLY A  15       8.445  -6.998 -12.672  1.00  6.310          O  
ATOM    222  H   GLY A  15       7.531  -5.449  -8.677  1.00  7.390          H  
ATOM    223 1HA  GLY A  15       6.505  -6.664 -11.056  1.00  7.640          H  
ATOM    224 2HA  GLY A  15       7.020  -4.997 -10.901  1.00  7.640          H  
ATOM    225  N   LEU A  16       9.730  -5.857 -11.196  1.00  6.270          N  
ATOM    226  CA  LEU A  16      10.952  -6.076 -11.959  1.00  6.490          C  
ATOM    227  C   LEU A  16      11.307  -7.561 -12.064  1.00  6.250          C  
ATOM    228  O   LEU A  16      11.674  -8.035 -13.154  1.00  6.400          O  
ATOM    229  CB  LEU A  16      12.113  -5.319 -11.293  1.00  9.000          C  
ATOM    230  CG  LEU A  16      12.056  -3.755 -11.338  1.00  9.000          C  
ATOM    231  CD1 LEU A  16      13.147  -3.194 -10.429  1.00  9.000          C  
ATOM    232  CD2 LEU A  16      12.248  -3.247 -12.763  1.00  9.000          C  
ATOM    233  H   LEU A  16       9.750  -5.281 -10.345  1.00  7.520          H  
ATOM    234  HA  LEU A  16      10.794  -5.703 -12.965  1.00  7.790          H  
ATOM    235 1HB  LEU A  16      12.150  -5.614 -10.248  1.00 10.800          H  
ATOM    236 2HB  LEU A  16      13.040  -5.635 -11.764  1.00 10.800          H  
ATOM    237  HG  LEU A  16      11.093  -3.416 -10.967  1.00 10.800          H  
ATOM    238 1HD1 LEU A  16      13.103  -2.106 -10.440  1.00 10.800          H  
ATOM    239 2HD1 LEU A  16      12.992  -3.546  -9.421  1.00 10.800          H  
ATOM    240 3HD1 LEU A  16      14.123  -3.521 -10.780  1.00 10.800          H  
ATOM    241 1HD2 LEU A  16      12.208  -2.158 -12.760  1.00 10.800          H  
ATOM    242 2HD2 LEU A  16      13.217  -3.573 -13.142  1.00 10.800          H  
ATOM    243 3HD2 LEU A  16      11.465  -3.625 -13.408  1.00 10.800          H  
ATOM    244  N   VAL A  17      11.143  -8.314 -10.960  1.00  6.040          N  
ATOM    245  CA  VAL A  17      11.455  -9.738 -11.022  1.00  6.050          C  
ATOM    246  C   VAL A  17      10.436 -10.471 -11.886  1.00  5.800          C  
ATOM    247  O   VAL A  17      10.808 -11.379 -12.625  1.00  5.830          O  
ATOM    248  CB  VAL A  17      11.603 -10.417  -9.641  1.00  8.470          C  
ATOM    249  CG1 VAL A  17      12.769  -9.797  -8.883  1.00  8.470          C  
ATOM    250  CG2 VAL A  17      10.383 -10.273  -8.861  1.00  8.470          C  
ATOM    251  H   VAL A  17      10.863  -7.862 -10.083  1.00  7.250          H  
ATOM    252  HA  VAL A  17      12.434  -9.830 -11.464  1.00  7.260          H  
ATOM    253  HB  VAL A  17      11.812 -11.467  -9.784  1.00 10.160          H  
ATOM    254 1HG1 VAL A  17      12.888 -10.294  -7.919  1.00 10.160          H  
ATOM    255 2HG1 VAL A  17      13.683  -9.921  -9.465  1.00 10.160          H  
ATOM    256 3HG1 VAL A  17      12.587  -8.740  -8.725  1.00 10.160          H  
ATOM    257 1HG2 VAL A  17      10.510 -10.726  -7.915  1.00 10.160          H  
ATOM    258 2HG2 VAL A  17      10.230  -9.242  -8.742  1.00 10.160          H  
ATOM    259 3HG2 VAL A  17       9.528 -10.720  -9.349  1.00 10.160          H  
ATOM    260  N   LEU A  18       9.159 -10.055 -11.861  1.00  5.730          N  
ATOM    261  CA  LEU A  18       8.166 -10.722 -12.683  1.00  5.810          C  
ATOM    262  C   LEU A  18       8.565 -10.727 -14.143  1.00  5.930          C  
ATOM    263  O   LEU A  18       8.537 -11.776 -14.800  1.00  5.970          O  
ATOM    264  CB  LEU A  18       6.785 -10.054 -12.558  1.00  8.100          C  
ATOM    265  CG  LEU A  18       5.673 -10.643 -13.471  1.00  8.100          C  
ATOM    266  CD1 LEU A  18       5.407 -12.054 -13.106  1.00  8.100          C  
ATOM    267  CD2 LEU A  18       4.416  -9.834 -13.352  1.00  8.100          C  
ATOM    268  H   LEU A  18       8.861  -9.319 -11.206  1.00  6.880          H  
ATOM    269  HA  LEU A  18       8.106 -11.743 -12.350  1.00  6.970          H  
ATOM    270 1HB  LEU A  18       6.460 -10.127 -11.520  1.00  9.720          H  
ATOM    271 2HB  LEU A  18       6.884  -8.998 -12.804  1.00  9.720          H  
ATOM    272  HG  LEU A  18       6.011 -10.622 -14.493  1.00  9.720          H  
ATOM    273 1HD1 LEU A  18       4.667 -12.426 -13.761  1.00  9.720          H  
ATOM    274 2HD1 LEU A  18       6.298 -12.643 -13.215  1.00  9.720          H  
ATOM    275 3HD1 LEU A  18       5.053 -12.109 -12.075  1.00  9.720          H  
ATOM    276 1HD2 LEU A  18       3.646 -10.245 -13.996  1.00  9.720          H  
ATOM    277 2HD2 LEU A  18       4.081  -9.869 -12.374  1.00  9.720          H  
ATOM    278 3HD2 LEU A  18       4.612  -8.801 -13.636  1.00  9.720          H  
ATOM    279  N   LEU A  19       8.953  -9.567 -14.678  1.00  6.150          N  
ATOM    280  CA  LEU A  19       9.338  -9.591 -16.079  1.00  6.570          C  
ATOM    281  C   LEU A  19      10.519 -10.490 -16.329  1.00  6.520          C  
ATOM    282  O   LEU A  19      10.504 -11.297 -17.258  1.00  6.720          O  
ATOM    283  CB  LEU A  19       9.679  -8.208 -16.644  1.00  9.030          C  
ATOM    284  CG  LEU A  19      10.254  -8.213 -18.150  1.00  9.030          C  
ATOM    285  CD1 LEU A  19       9.246  -8.829 -19.136  1.00  9.030          C  
ATOM    286  CD2 LEU A  19      10.571  -6.788 -18.561  1.00  9.030          C  
ATOM    287  H   LEU A  19       8.949  -8.711 -14.107  1.00  7.380          H  
ATOM    288  HA  LEU A  19       8.500  -9.984 -16.635  1.00  7.880          H  
ATOM    289 1HB  LEU A  19       8.780  -7.595 -16.624  1.00 10.840          H  
ATOM    290 2HB  LEU A  19      10.427  -7.748 -15.991  1.00 10.840          H  
ATOM    291  HG  LEU A  19      11.168  -8.810 -18.189  1.00 10.840          H  
ATOM    292 1HD1 LEU A  19       9.656  -8.823 -20.134  1.00 10.840          H  
ATOM    293 2HD1 LEU A  19       9.023  -9.853 -18.866  1.00 10.840          H  
ATOM    294 3HD1 LEU A  19       8.357  -8.260 -19.123  1.00 10.840          H  
ATOM    295 1HD2 LEU A  19      10.971  -6.783 -19.570  1.00 10.840          H  
ATOM    296 2HD2 LEU A  19       9.662  -6.188 -18.532  1.00 10.840          H  
ATOM    297 3HD2 LEU A  19      11.307  -6.369 -17.874  1.00 10.840          H  
ATOM    298  N   VAL A  20      11.579 -10.366 -15.543  1.00  6.410          N  
ATOM    299  CA  VAL A  20      12.736 -11.169 -15.907  1.00  6.620          C  
ATOM    300  C   VAL A  20      12.508 -12.674 -15.783  1.00  6.310          C  
ATOM    301  O   VAL A  20      13.025 -13.427 -16.610  1.00  6.510          O  
ATOM    302  CB  VAL A  20      14.001 -10.731 -15.147  1.00  9.180          C  
ATOM    303  CG1 VAL A  20      14.323  -9.289 -15.511  1.00  9.180          C  
ATOM    304  CG2 VAL A  20      13.797 -10.845 -13.677  1.00  9.180          C  
ATOM    305  H   VAL A  20      11.570  -9.714 -14.749  1.00  7.690          H  
ATOM    306  HA  VAL A  20      12.941 -10.962 -16.956  1.00  7.940          H  
ATOM    307  HB  VAL A  20      14.835 -11.349 -15.461  1.00 11.020          H  
ATOM    308 1HG1 VAL A  20      15.230  -8.976 -14.993  1.00 11.020          H  
ATOM    309 2HG1 VAL A  20      14.474  -9.214 -16.586  1.00 11.020          H  
ATOM    310 3HG1 VAL A  20      13.495  -8.642 -15.215  1.00 11.020          H  
ATOM    311 1HG2 VAL A  20      14.691 -10.518 -13.150  1.00 11.020          H  
ATOM    312 2HG2 VAL A  20      12.986 -10.212 -13.443  1.00 11.020          H  
ATOM    313 3HG2 VAL A  20      13.565 -11.859 -13.384  1.00 11.020          H  
ATOM    314  N   VAL A  21      11.692 -13.140 -14.830  1.00  5.960          N  
ATOM    315  CA  VAL A  21      11.514 -14.583 -14.789  1.00  5.860          C  
ATOM    316  C   VAL A  21      10.611 -15.078 -15.917  1.00  5.860          C  
ATOM    317  O   VAL A  21      10.940 -16.085 -16.542  1.00  5.900          O  
ATOM    318  CB  VAL A  21      11.014 -15.081 -13.412  1.00  8.240          C  
ATOM    319  CG1 VAL A  21      12.036 -14.717 -12.350  1.00  8.240          C  
ATOM    320  CG2 VAL A  21       9.675 -14.517 -13.036  1.00  8.240          C  
ATOM    321  H   VAL A  21      11.285 -12.502 -14.138  1.00  7.150          H  
ATOM    322  HA  VAL A  21      12.489 -15.040 -14.934  1.00  7.030          H  
ATOM    323  HB  VAL A  21      10.935 -16.145 -13.454  1.00  9.890          H  
ATOM    324 1HG1 VAL A  21      11.714 -15.094 -11.385  1.00  9.890          H  
ATOM    325 2HG1 VAL A  21      12.975 -15.168 -12.620  1.00  9.890          H  
ATOM    326 3HG1 VAL A  21      12.137 -13.637 -12.302  1.00  9.890          H  
ATOM    327 1HG2 VAL A  21       9.397 -14.915 -12.067  1.00  9.890          H  
ATOM    328 2HG2 VAL A  21       9.724 -13.453 -12.980  1.00  9.890          H  
ATOM    329 3HG2 VAL A  21       8.932 -14.790 -13.740  1.00  9.890          H  
ATOM    330  N   LEU A  22       9.513 -14.385 -16.237  1.00  5.980          N  
ATOM    331  CA  LEU A  22       8.677 -14.883 -17.329  1.00  6.280          C  
ATOM    332  C   LEU A  22       9.381 -14.750 -18.667  1.00  6.520          C  
ATOM    333  O   LEU A  22       9.313 -15.659 -19.502  1.00  6.640          O  
ATOM    334  CB  LEU A  22       7.302 -14.217 -17.325  1.00  8.670          C  
ATOM    335  CG  LEU A  22       6.156 -15.012 -16.595  1.00  8.670          C  
ATOM    336  CD1 LEU A  22       6.499 -15.274 -15.139  1.00  8.670          C  
ATOM    337  CD2 LEU A  22       4.877 -14.231 -16.691  1.00  8.670          C  
ATOM    338  H   LEU A  22       9.260 -13.531 -15.721  1.00  7.180          H  
ATOM    339  HA  LEU A  22       8.513 -15.943 -17.168  1.00  7.540          H  
ATOM    340 1HB  LEU A  22       7.410 -13.263 -16.813  1.00 10.410          H  
ATOM    341 2HB  LEU A  22       7.001 -14.020 -18.340  1.00 10.410          H  
ATOM    342  HG  LEU A  22       6.023 -15.966 -17.084  1.00 10.410          H  
ATOM    343 1HD1 LEU A  22       5.683 -15.825 -14.663  1.00 10.410          H  
ATOM    344 2HD1 LEU A  22       7.407 -15.865 -15.072  1.00 10.410          H  
ATOM    345 3HD1 LEU A  22       6.642 -14.335 -14.632  1.00 10.410          H  
ATOM    346 1HD2 LEU A  22       4.084 -14.798 -16.211  1.00 10.410          H  
ATOM    347 2HD2 LEU A  22       4.996 -13.274 -16.191  1.00 10.410          H  
ATOM    348 3HD2 LEU A  22       4.623 -14.067 -17.722  1.00 10.410          H  
ATOM    349  N   LEU A  23      10.101 -13.651 -18.856  1.00  6.720          N  
ATOM    350  CA  LEU A  23      10.843 -13.417 -20.071  1.00  7.170          C  
ATOM    351  C   LEU A  23      11.946 -14.446 -20.249  1.00  6.980          C  
ATOM    352  O   LEU A  23      12.116 -15.001 -21.342  1.00  7.220          O  
ATOM    353  CB  LEU A  23      11.456 -12.027 -20.009  1.00  9.860          C  
ATOM    354  CG  LEU A  23      12.302 -11.568 -21.159  1.00  9.860          C  
ATOM    355  CD1 LEU A  23      11.472 -11.555 -22.433  1.00  9.860          C  
ATOM    356  CD2 LEU A  23      12.829 -10.181 -20.802  1.00  9.860          C  
ATOM    357  H   LEU A  23      10.112 -12.915 -18.148  1.00  8.060          H  
ATOM    358  HA  LEU A  23      10.151 -13.488 -20.904  1.00  8.600          H  
ATOM    359 1HB  LEU A  23      10.651 -11.316 -19.891  1.00 11.830          H  
ATOM    360 2HB  LEU A  23      12.077 -11.979 -19.119  1.00 11.830          H  
ATOM    361  HG  LEU A  23      13.143 -12.243 -21.307  1.00 11.830          H  
ATOM    362 1HD1 LEU A  23      12.073 -11.200 -23.262  1.00 11.830          H  
ATOM    363 2HD1 LEU A  23      11.111 -12.551 -22.672  1.00 11.830          H  
ATOM    364 3HD1 LEU A  23      10.634 -10.897 -22.281  1.00 11.830          H  
ATOM    365 1HD2 LEU A  23      13.452  -9.812 -21.604  1.00 11.830          H  
ATOM    366 2HD2 LEU A  23      11.998  -9.506 -20.645  1.00 11.830          H  
ATOM    367 3HD2 LEU A  23      13.416 -10.244 -19.886  1.00 11.830          H  
ATOM    368  N   LEU A  24      12.711 -14.716 -19.189  1.00  6.650          N  
ATOM    369  CA  LEU A  24      13.770 -15.678 -19.323  1.00  6.640          C  
ATOM    370  C   LEU A  24      13.183 -17.073 -19.544  1.00  6.370          C  
ATOM    371  O   LEU A  24      13.705 -17.800 -20.379  1.00  6.520          O  
ATOM    372  CB  LEU A  24      14.729 -15.621 -18.134  1.00  9.300          C  
ATOM    373  CG  LEU A  24      16.013 -16.519 -18.218  1.00  9.300          C  
ATOM    374  CD1 LEU A  24      16.873 -16.161 -19.443  1.00  9.300          C  
ATOM    375  CD2 LEU A  24      16.812 -16.323 -16.942  1.00  9.300          C  
ATOM    376  H   LEU A  24      12.591 -14.229 -18.300  1.00  7.980          H  
ATOM    377  HA  LEU A  24      14.330 -15.408 -20.208  1.00  7.970          H  
ATOM    378 1HB  LEU A  24      15.050 -14.590 -18.005  1.00 11.160          H  
ATOM    379 2HB  LEU A  24      14.172 -15.903 -17.240  1.00 11.160          H  
ATOM    380  HG  LEU A  24      15.725 -17.550 -18.323  1.00 11.160          H  
ATOM    381 1HD1 LEU A  24      17.751 -16.798 -19.456  1.00 11.160          H  
ATOM    382 2HD1 LEU A  24      16.317 -16.319 -20.360  1.00 11.160          H  
ATOM    383 3HD1 LEU A  24      17.184 -15.120 -19.379  1.00 11.160          H  
ATOM    384 1HD2 LEU A  24      17.702 -16.938 -16.951  1.00 11.160          H  
ATOM    385 2HD2 LEU A  24      17.103 -15.281 -16.855  1.00 11.160          H  
ATOM    386 3HD2 LEU A  24      16.200 -16.600 -16.098  1.00 11.160          H  
ATOM    387  N   LEU A  25      12.075 -17.444 -18.860  1.00  6.130          N  
ATOM    388  CA  LEU A  25      11.472 -18.764 -19.094  1.00  6.150          C  
ATOM    389  C   LEU A  25      11.072 -18.914 -20.552  1.00  6.400          C  
ATOM    390  O   LEU A  25      11.288 -19.969 -21.152  1.00  6.540          O  
ATOM    391  CB  LEU A  25      10.197 -18.960 -18.248  1.00  8.600          C  
ATOM    392  CG  LEU A  25      10.301 -19.203 -16.716  1.00  8.600          C  
ATOM    393  CD1 LEU A  25       8.909 -19.089 -16.117  1.00  8.600          C  
ATOM    394  CD2 LEU A  25      10.809 -20.611 -16.434  1.00  8.600          C  
ATOM    395  H   LEU A  25      11.665 -16.831 -18.151  1.00  7.360          H  
ATOM    396  HA  LEU A  25      12.202 -19.532 -18.866  1.00  7.380          H  
ATOM    397 1HB  LEU A  25       9.592 -18.064 -18.374  1.00 10.320          H  
ATOM    398 2HB  LEU A  25       9.663 -19.760 -18.667  1.00 10.320          H  
ATOM    399  HG  LEU A  25      10.963 -18.475 -16.267  1.00 10.320          H  
ATOM    400 1HD1 LEU A  25       8.946 -19.271 -15.065  1.00 10.320          H  
ATOM    401 2HD1 LEU A  25       8.511 -18.097 -16.296  1.00 10.320          H  
ATOM    402 3HD1 LEU A  25       8.264 -19.826 -16.571  1.00 10.320          H  
ATOM    403 1HD2 LEU A  25      10.854 -20.764 -15.361  1.00 10.320          H  
ATOM    404 2HD2 LEU A  25      10.136 -21.313 -16.853  1.00 10.320          H  
ATOM    405 3HD2 LEU A  25      11.776 -20.778 -16.856  1.00 10.320          H  
ATOM    406  N   LEU A  26      10.541 -17.846 -21.150  1.00  6.630          N  
ATOM    407  CA  LEU A  26      10.179 -17.879 -22.555  1.00  7.110          C  
ATOM    408  C   LEU A  26      11.416 -18.149 -23.421  1.00  7.220          C  
ATOM    409  O   LEU A  26      11.384 -19.000 -24.314  1.00  7.580          O  
ATOM    410  CB  LEU A  26       9.541 -16.533 -22.954  1.00  9.760          C  
ATOM    411  CG  LEU A  26       9.123 -16.330 -24.428  1.00  9.760          C  
ATOM    412  CD1 LEU A  26       8.053 -17.343 -24.798  1.00  9.760          C  
ATOM    413  CD2 LEU A  26       8.628 -14.876 -24.602  1.00  9.760          C  
ATOM    414  H   LEU A  26      10.330 -17.009 -20.596  1.00  7.960          H  
ATOM    415  HA  LEU A  26       9.466 -18.685 -22.697  1.00  8.530          H  
ATOM    416 1HB  LEU A  26       8.658 -16.395 -22.339  1.00 11.710          H  
ATOM    417 2HB  LEU A  26      10.234 -15.741 -22.709  1.00 11.710          H  
ATOM    418  HG  LEU A  26       9.978 -16.496 -25.086  1.00 11.710          H  
ATOM    419 1HD1 LEU A  26       7.760 -17.193 -25.835  1.00 11.710          H  
ATOM    420 2HD1 LEU A  26       8.434 -18.355 -24.685  1.00 11.710          H  
ATOM    421 3HD1 LEU A  26       7.199 -17.211 -24.158  1.00 11.710          H  
ATOM    422 1HD2 LEU A  26       8.332 -14.711 -25.633  1.00 11.710          H  
ATOM    423 2HD2 LEU A  26       7.799 -14.699 -23.957  1.00 11.710          H  
ATOM    424 3HD2 LEU A  26       9.433 -14.186 -24.340  1.00 11.710          H  
ATOM    425  N   ARG A  27      12.512 -17.420 -23.154  1.00  7.110          N  
ATOM    426  CA  ARG A  27      13.764 -17.581 -23.899  1.00  7.410          C  
ATOM    427  C   ARG A  27      14.405 -18.973 -23.721  1.00  7.390          C  
ATOM    428  O   ARG A  27      14.911 -19.557 -24.688  1.00  7.720          O  
ATOM    429  CB  ARG A  27      14.741 -16.502 -23.467  1.00 10.250          C  
ATOM    430  CG  ARG A  27      14.360 -15.098 -23.927  1.00 10.250          C  
ATOM    431  CD  ARG A  27      15.246 -14.063 -23.362  1.00 10.250          C  
ATOM    432  NE  ARG A  27      14.881 -12.736 -23.834  1.00 10.250          N  
ATOM    433  CZ  ARG A  27      15.422 -11.581 -23.401  1.00 10.250          C  
ATOM    434  NH1 ARG A  27      16.353 -11.588 -22.469  1.00 10.250          N  
ATOM    435  NH2 ARG A  27      15.013 -10.435 -23.921  1.00 10.250          N  
ATOM    436  H   ARG A  27      12.447 -16.702 -22.423  1.00  8.530          H  
ATOM    437  HA  ARG A  27      13.542 -17.440 -24.956  1.00  8.890          H  
ATOM    438 1HB  ARG A  27      14.802 -16.490 -22.386  1.00 12.300          H  
ATOM    439 2HB  ARG A  27      15.734 -16.729 -23.851  1.00 12.300          H  
ATOM    440 1HG  ARG A  27      14.423 -15.045 -25.012  1.00 12.300          H  
ATOM    441 2HG  ARG A  27      13.339 -14.875 -23.615  1.00 12.300          H  
ATOM    442 1HD  ARG A  27      15.154 -14.078 -22.275  1.00 12.300          H  
ATOM    443 2HD  ARG A  27      16.277 -14.263 -23.651  1.00 12.300          H  
ATOM    444  HE  ARG A  27      14.167 -12.678 -24.551  1.00 12.300          H  
ATOM    445 1HH1 ARG A  27      16.667 -12.459 -22.072  1.00 12.300          H  
ATOM    446 2HH1 ARG A  27      16.758 -10.720 -22.149  1.00 12.300          H  
ATOM    447 1HH2 ARG A  27      14.298 -10.431 -24.638  1.00 12.300          H  
ATOM    448 2HH2 ARG A  27      15.413  -9.565 -23.608  1.00 12.300          H  
ATOM    449  N   HIS A  28      14.391 -19.486 -22.490  1.00  7.100          N  
ATOM    450  CA  HIS A  28      14.907 -20.803 -22.135  1.00  7.230          C  
ATOM    451  C   HIS A  28      14.310 -21.192 -20.795  1.00  7.330          C  
ATOM    452  O   HIS A  28      14.580 -20.558 -19.765  1.00  7.130          O  
ATOM    453  CB  HIS A  28      16.419 -20.792 -22.012  1.00 10.070          C  
ATOM    454  CG  HIS A  28      17.060 -22.147 -21.842  1.00 10.070          C  
ATOM    455  ND1 HIS A  28      16.907 -22.960 -20.697  1.00 10.070          N  
ATOM    456  CD2 HIS A  28      17.889 -22.818 -22.671  1.00 10.070          C  
ATOM    457  CE1 HIS A  28      17.622 -24.069 -20.876  1.00 10.070          C  
ATOM    458  NE2 HIS A  28      18.217 -23.999 -22.057  1.00 10.070          N  
ATOM    459  H   HIS A  28      13.983 -18.922 -21.747  1.00  8.520          H  
ATOM    460  HA  HIS A  28      14.610 -21.540 -22.879  1.00  8.680          H  
ATOM    461 1HB  HIS A  28      16.852 -20.322 -22.894  1.00 12.080          H  
ATOM    462 2HB  HIS A  28      16.674 -20.189 -21.170  1.00 12.080          H  
ATOM    463  HD2 HIS A  28      18.236 -22.478 -23.648  1.00 12.080          H  
ATOM    464  HE1 HIS A  28      17.716 -24.898 -20.178  1.00 12.080          H  
ATOM    465  HE2 HIS A  28      18.828 -24.703 -22.455  1.00 12.080          H  
ATOM    466  N   TRP A  29      13.606 -22.308 -20.775  1.00  7.710          N  
ATOM    467  CA  TRP A  29      12.907 -22.718 -19.573  1.00  7.930          C  
ATOM    468  C   TRP A  29      13.838 -22.949 -18.380  1.00  7.740          C  
ATOM    469  O   TRP A  29      13.502 -22.606 -17.245  1.00  7.730          O  
ATOM    470  CB  TRP A  29      12.092 -23.978 -19.836  1.00 11.010          C  
ATOM    471  CG  TRP A  29      11.103 -24.196 -18.783  1.00 11.010          C  
ATOM    472  CD1 TRP A  29      11.104 -25.078 -17.767  1.00 11.010          C  
ATOM    473  CD2 TRP A  29       9.886 -23.446 -18.663  1.00 11.010          C  
ATOM    474  NE1 TRP A  29       9.968 -24.912 -17.011  1.00 11.010          N  
ATOM    475  CE2 TRP A  29       9.228 -23.914 -17.543  1.00 11.010          C  
ATOM    476  CE3 TRP A  29       9.314 -22.420 -19.412  1.00 11.010          C  
ATOM    477  CZ2 TRP A  29       8.037 -23.382 -17.134  1.00 11.010          C  
ATOM    478  CZ3 TRP A  29       8.116 -21.904 -19.004  1.00 11.010          C  
ATOM    479  CH2 TRP A  29       7.504 -22.364 -17.896  1.00 11.010          C  
ATOM    480  H   TRP A  29      13.478 -22.819 -21.637  1.00  9.250          H  
ATOM    481  HA  TRP A  29      12.216 -21.923 -19.307  1.00  9.520          H  
ATOM    482 1HB  TRP A  29      11.580 -23.896 -20.792  1.00 13.220          H  
ATOM    483 2HB  TRP A  29      12.751 -24.841 -19.880  1.00 13.220          H  
ATOM    484  HD1 TRP A  29      11.891 -25.804 -17.573  1.00 13.220          H  
ATOM    485  HE1 TRP A  29       9.706 -25.435 -16.187  1.00 13.220          H  
ATOM    486  HE3 TRP A  29       9.810 -22.033 -20.302  1.00 13.220          H  
ATOM    487  HZ2 TRP A  29       7.509 -23.737 -16.249  1.00 13.220          H  
ATOM    488  HZ3 TRP A  29       7.676 -21.114 -19.584  1.00 13.220          H  
ATOM    489  HH2 TRP A  29       6.570 -21.930 -17.600  1.00 13.220          H  
ATOM    490  N   GLY A  30      14.982 -23.601 -18.614  1.00  7.680          N  
ATOM    491  CA  GLY A  30      15.892 -23.965 -17.541  1.00  7.650          C  
ATOM    492  C   GLY A  30      16.457 -22.726 -16.898  1.00  7.250          C  
ATOM    493  O   GLY A  30      16.498 -22.601 -15.668  1.00  7.210          O  
ATOM    494  H   GLY A  30      15.294 -23.761 -19.570  1.00  9.220          H  
ATOM    495 1HA  GLY A  30      15.361 -24.559 -16.797  1.00  9.180          H  
ATOM    496 2HA  GLY A  30      16.700 -24.580 -17.935  1.00  9.180          H  
ATOM    497  N   TRP A  31      16.907 -21.807 -17.744  1.00  7.070          N  
ATOM    498  CA  TRP A  31      17.501 -20.571 -17.255  1.00  6.890          C  
ATOM    499  C   TRP A  31      16.471 -19.784 -16.448  1.00  6.900          C  
ATOM    500  O   TRP A  31      16.797 -19.211 -15.398  1.00  6.700          O  
ATOM    501  CB  TRP A  31      18.003 -19.730 -18.417  1.00  9.720          C  
ATOM    502  CG  TRP A  31      19.084 -20.383 -19.210  1.00  9.720          C  
ATOM    503  CD1 TRP A  31      19.843 -21.461 -18.853  1.00  9.720          C  
ATOM    504  CD2 TRP A  31      19.537 -19.995 -20.524  1.00  9.720          C  
ATOM    505  NE1 TRP A  31      20.718 -21.769 -19.853  1.00  9.720          N  
ATOM    506  CE2 TRP A  31      20.544 -20.886 -20.886  1.00  9.720          C  
ATOM    507  CE3 TRP A  31      19.167 -18.978 -21.416  1.00  9.720          C  
ATOM    508  CZ2 TRP A  31      21.189 -20.803 -22.104  1.00  9.720          C  
ATOM    509  CZ3 TRP A  31      19.807 -18.897 -22.634  1.00  9.720          C  
ATOM    510  CH2 TRP A  31      20.793 -19.786 -22.971  1.00  9.720          C  
ATOM    511  H   TRP A  31      16.846 -22.018 -18.753  1.00  8.480          H  
ATOM    512  HA  TRP A  31      18.333 -20.812 -16.597  1.00  8.270          H  
ATOM    513 1HB  TRP A  31      17.172 -19.498 -19.073  1.00 11.660          H  
ATOM    514 2HB  TRP A  31      18.394 -18.803 -18.044  1.00 11.660          H  
ATOM    515  HD1 TRP A  31      19.766 -22.008 -17.917  1.00 11.660          H  
ATOM    516  HE1 TRP A  31      21.384 -22.528 -19.835  1.00 11.660          H  
ATOM    517  HE3 TRP A  31      18.383 -18.273 -21.160  1.00 11.660          H  
ATOM    518  HZ2 TRP A  31      21.975 -21.500 -22.391  1.00 11.660          H  
ATOM    519  HZ3 TRP A  31      19.509 -18.107 -23.323  1.00 11.660          H  
ATOM    520  HH2 TRP A  31      21.280 -19.694 -23.942  1.00 11.660          H  
ATOM    521  N   GLY A  32      15.226 -19.769 -16.933  1.00  7.260          N  
ATOM    522  CA  GLY A  32      14.132 -19.082 -16.273  1.00  7.470          C  
ATOM    523  C   GLY A  32      13.904 -19.642 -14.880  1.00  7.370          C  
ATOM    524  O   GLY A  32      13.822 -18.882 -13.910  1.00  7.240          O  
ATOM    525  H   GLY A  32      15.031 -20.234 -17.828  1.00  8.710          H  
ATOM    526 1HA  GLY A  32      14.350 -18.022 -16.204  1.00  8.960          H  
ATOM    527 2HA  GLY A  32      13.244 -19.179 -16.871  1.00  8.960          H  
ATOM    528  N   LEU A  33      13.822 -20.973 -14.762  1.00  7.540          N  
ATOM    529  CA  LEU A  33      13.612 -21.594 -13.463  1.00  7.660          C  
ATOM    530  C   LEU A  33      14.762 -21.303 -12.506  1.00  7.210          C  
ATOM    531  O   LEU A  33      14.540 -21.119 -11.300  1.00  7.200          O  
ATOM    532  CB  LEU A  33      13.479 -23.112 -13.604  1.00 10.680          C  
ATOM    533  CG  LEU A  33      12.217 -23.670 -14.306  1.00 10.680          C  
ATOM    534  CD1 LEU A  33      12.405 -25.166 -14.452  1.00 10.680          C  
ATOM    535  CD2 LEU A  33      10.964 -23.356 -13.505  1.00 10.680          C  
ATOM    536  H   LEU A  33      13.872 -21.557 -15.605  1.00  9.050          H  
ATOM    537  HA  LEU A  33      12.712 -21.185 -13.028  1.00  9.190          H  
ATOM    538 1HB  LEU A  33      14.339 -23.462 -14.178  1.00 12.810          H  
ATOM    539 2HB  LEU A  33      13.533 -23.556 -12.610  1.00 12.810          H  
ATOM    540  HG  LEU A  33      12.115 -23.238 -15.299  1.00 12.810          H  
ATOM    541 1HD1 LEU A  33      11.552 -25.601 -14.939  1.00 12.810          H  
ATOM    542 2HD1 LEU A  33      13.298 -25.361 -15.045  1.00 12.810          H  
ATOM    543 3HD1 LEU A  33      12.516 -25.615 -13.466  1.00 12.810          H  
ATOM    544 1HD2 LEU A  33      10.090 -23.775 -14.009  1.00 12.810          H  
ATOM    545 2HD2 LEU A  33      11.064 -23.793 -12.520  1.00 12.810          H  
ATOM    546 3HD2 LEU A  33      10.821 -22.293 -13.410  1.00 12.810          H  
ATOM    547  N   CYS A  34      15.993 -21.262 -13.031  1.00  6.950          N  
ATOM    548  CA  CYS A  34      17.154 -20.990 -12.194  1.00  6.750          C  
ATOM    549  C   CYS A  34      17.040 -19.586 -11.592  1.00  6.460          C  
ATOM    550  O   CYS A  34      17.283 -19.391 -10.389  1.00  6.440          O  
ATOM    551  CB  CYS A  34      18.437 -21.078 -13.023  1.00  9.530          C  
ATOM    552  SG  CYS A  34      18.832 -22.745 -13.596  1.00  9.530          S  
ATOM    553  H   CYS A  34      16.111 -21.481 -14.026  1.00  8.340          H  
ATOM    554  HA  CYS A  34      17.190 -21.725 -11.391  1.00  8.100          H  
ATOM    555 1HB  CYS A  34      18.354 -20.438 -13.892  1.00 11.440          H  
ATOM    556 2HB  CYS A  34      19.275 -20.717 -12.430  1.00 11.440          H  
ATOM    557  HG  CYS A  34      17.800 -22.828 -14.478  1.00 11.440          H  
ATOM    558  N   LEU A  35      16.611 -18.624 -12.424  1.00  6.400          N  
ATOM    559  CA  LEU A  35      16.412 -17.251 -11.989  1.00  6.370          C  
ATOM    560  C   LEU A  35      15.298 -17.166 -10.960  1.00  6.410          C  
ATOM    561  O   LEU A  35      15.416 -16.406  -9.997  1.00  6.310          O  
ATOM    562  CB  LEU A  35      16.128 -16.325 -13.173  1.00  8.930          C  
ATOM    563  CG  LEU A  35      15.927 -14.806 -12.859  1.00  8.930          C  
ATOM    564  CD1 LEU A  35      17.159 -14.207 -12.175  1.00  8.930          C  
ATOM    565  CD2 LEU A  35      15.642 -14.080 -14.167  1.00  8.930          C  
ATOM    566  H   LEU A  35      16.486 -18.858 -13.417  1.00  7.680          H  
ATOM    567  HA  LEU A  35      17.335 -16.928 -11.517  1.00  7.640          H  
ATOM    568 1HB  LEU A  35      16.957 -16.411 -13.865  1.00 10.720          H  
ATOM    569 2HB  LEU A  35      15.226 -16.682 -13.676  1.00 10.720          H  
ATOM    570  HG  LEU A  35      15.100 -14.685 -12.186  1.00 10.720          H  
ATOM    571 1HD1 LEU A  35      16.978 -13.149 -11.975  1.00 10.720          H  
ATOM    572 2HD1 LEU A  35      17.351 -14.709 -11.232  1.00 10.720          H  
ATOM    573 3HD1 LEU A  35      18.027 -14.309 -12.824  1.00 10.720          H  
ATOM    574 1HD2 LEU A  35      15.497 -13.044 -13.960  1.00 10.720          H  
ATOM    575 2HD2 LEU A  35      16.483 -14.194 -14.841  1.00 10.720          H  
ATOM    576 3HD2 LEU A  35      14.752 -14.489 -14.636  1.00 10.720          H  
ATOM    577  N   ILE A  36      14.215 -17.935 -11.145  1.00  6.680          N  
ATOM    578  CA  ILE A  36      13.139 -17.900 -10.164  1.00  6.920          C  
ATOM    579  C   ILE A  36      13.674 -18.345  -8.828  1.00  6.730          C  
ATOM    580  O   ILE A  36      13.446 -17.668  -7.830  1.00  6.680          O  
ATOM    581  CB  ILE A  36      11.947 -18.811 -10.531  1.00  9.590          C  
ATOM    582  CG1 ILE A  36      11.248 -18.239 -11.728  1.00  9.590          C  
ATOM    583  CG2 ILE A  36      10.976 -18.935  -9.322  1.00  9.590          C  
ATOM    584  CD1 ILE A  36      10.255 -19.138 -12.399  1.00  9.590          C  
ATOM    585  H   ILE A  36      14.144 -18.494 -12.000  1.00  8.020          H  
ATOM    586  HA  ILE A  36      12.781 -16.882 -10.070  1.00  8.300          H  
ATOM    587  HB  ILE A  36      12.310 -19.801 -10.803  1.00 11.510          H  
ATOM    588 1HG1 ILE A  36      10.719 -17.350 -11.407  1.00 11.510          H  
ATOM    589 2HG1 ILE A  36      11.997 -17.960 -12.458  1.00 11.510          H  
ATOM    590 1HG2 ILE A  36      10.146 -19.572  -9.579  1.00 11.510          H  
ATOM    591 2HG2 ILE A  36      11.476 -19.372  -8.461  1.00 11.510          H  
ATOM    592 3HG2 ILE A  36      10.600 -17.946  -9.050  1.00 11.510          H  
ATOM    593 1HD1 ILE A  36       9.836 -18.592 -13.222  1.00 11.510          H  
ATOM    594 2HD1 ILE A  36      10.742 -20.027 -12.762  1.00 11.510          H  
ATOM    595 3HD1 ILE A  36       9.456 -19.422 -11.718  1.00 11.510          H  
ATOM    596  N   GLY A  37      14.421 -19.445  -8.794  1.00  6.750          N  
ATOM    597  CA  GLY A  37      14.977 -19.923  -7.538  1.00  6.830          C  
ATOM    598  C   GLY A  37      15.708 -18.794  -6.811  1.00  6.500          C  
ATOM    599  O   GLY A  37      15.465 -18.533  -5.620  1.00  6.580          O  
ATOM    600  H   GLY A  37      14.579 -19.974  -9.660  1.00  8.100          H  
ATOM    601 1HA  GLY A  37      14.179 -20.318  -6.913  1.00  8.200          H  
ATOM    602 2HA  GLY A  37      15.671 -20.739  -7.744  1.00  8.200          H  
ATOM    603  N   TRP A  38      16.608 -18.123  -7.536  1.00  6.280          N  
ATOM    604  CA  TRP A  38      17.377 -17.029  -6.973  1.00  6.220          C  
ATOM    605  C   TRP A  38      16.470 -15.893  -6.486  1.00  6.130          C  
ATOM    606  O   TRP A  38      16.634 -15.429  -5.354  1.00  6.170          O  
ATOM    607  CB  TRP A  38      18.393 -16.533  -8.000  1.00  8.730          C  
ATOM    608  CG  TRP A  38      19.286 -15.441  -7.518  1.00  8.730          C  
ATOM    609  CD1 TRP A  38      20.430 -15.600  -6.798  1.00  8.730          C  
ATOM    610  CD2 TRP A  38      19.155 -14.027  -7.752  1.00  8.730          C  
ATOM    611  NE1 TRP A  38      21.008 -14.387  -6.559  1.00  8.730          N  
ATOM    612  CE2 TRP A  38      20.246 -13.411  -7.138  1.00  8.730          C  
ATOM    613  CE3 TRP A  38      18.225 -13.249  -8.424  1.00  8.730          C  
ATOM    614  CZ2 TRP A  38      20.431 -12.043  -7.177  1.00  8.730          C  
ATOM    615  CZ3 TRP A  38      18.407 -11.877  -8.463  1.00  8.730          C  
ATOM    616  CH2 TRP A  38      19.480 -11.289  -7.856  1.00  8.730          C  
ATOM    617  H   TRP A  38      16.763 -18.411  -8.510  1.00  7.540          H  
ATOM    618  HA  TRP A  38      17.927 -17.409  -6.114  1.00  7.460          H  
ATOM    619 1HB  TRP A  38      19.012 -17.368  -8.325  1.00 10.480          H  
ATOM    620 2HB  TRP A  38      17.859 -16.174  -8.879  1.00 10.480          H  
ATOM    621  HD1 TRP A  38      20.828 -16.557  -6.462  1.00 10.480          H  
ATOM    622  HE1 TRP A  38      21.865 -14.234  -6.045  1.00 10.480          H  
ATOM    623  HE3 TRP A  38      17.370 -13.708  -8.911  1.00 10.480          H  
ATOM    624  HZ2 TRP A  38      21.282 -11.559  -6.699  1.00 10.480          H  
ATOM    625  HZ3 TRP A  38      17.668 -11.276  -8.991  1.00 10.480          H  
ATOM    626  HH2 TRP A  38      19.589 -10.208  -7.906  1.00 10.480          H  
ATOM    627  N   ASN A  39      15.498 -15.461  -7.305  1.00  6.170          N  
ATOM    628  CA  ASN A  39      14.610 -14.385  -6.876  1.00  6.270          C  
ATOM    629  C   ASN A  39      13.752 -14.759  -5.676  1.00  6.260          C  
ATOM    630  O   ASN A  39      13.619 -13.955  -4.758  1.00  6.240          O  
ATOM    631  CB  ASN A  39      13.724 -13.911  -8.018  1.00  8.740          C  
ATOM    632  CG  ASN A  39      14.418 -12.983  -8.979  1.00  8.740          C  
ATOM    633  OD1 ASN A  39      15.281 -12.197  -8.594  1.00  8.740          O  
ATOM    634  ND2 ASN A  39      14.061 -13.051 -10.215  1.00  8.740          N  
ATOM    635  H   ASN A  39      15.396 -15.877  -8.236  1.00  7.400          H  
ATOM    636  HA  ASN A  39      15.233 -13.548  -6.578  1.00  7.520          H  
ATOM    637 1HB  ASN A  39      13.368 -14.784  -8.570  1.00 10.490          H  
ATOM    638 2HB  ASN A  39      12.847 -13.404  -7.608  1.00 10.490          H  
ATOM    639 1HD2 ASN A  39      14.492 -12.456 -10.891  1.00 10.490          H  
ATOM    640 2HD2 ASN A  39      13.360 -13.701 -10.497  1.00 10.490          H  
ATOM    641  N   GLU A  40      13.278 -16.000  -5.585  1.00  6.420          N  
ATOM    642  CA  GLU A  40      12.449 -16.355  -4.438  1.00  6.630          C  
ATOM    643  C   GLU A  40      13.249 -16.165  -3.155  1.00  6.470          C  
ATOM    644  O   GLU A  40      12.717 -15.664  -2.167  1.00  6.520          O  
ATOM    645  CB  GLU A  40      11.915 -17.784  -4.589  1.00  9.200          C  
ATOM    646  CG  GLU A  40      10.789 -17.923  -5.641  1.00  9.200          C  
ATOM    647  CD  GLU A  40       9.470 -17.361  -5.145  1.00  9.200          C  
ATOM    648  OE1 GLU A  40       8.978 -17.898  -4.191  1.00  9.200          O  
ATOM    649  OE2 GLU A  40       8.987 -16.373  -5.661  1.00  9.200          O  
ATOM    650  H   GLU A  40      13.421 -16.657  -6.351  1.00  7.700          H  
ATOM    651  HA  GLU A  40      11.594 -15.683  -4.412  1.00  7.960          H  
ATOM    652 1HB  GLU A  40      12.734 -18.441  -4.890  1.00 11.040          H  
ATOM    653 2HB  GLU A  40      11.538 -18.140  -3.631  1.00 11.040          H  
ATOM    654 1HG  GLU A  40      11.084 -17.383  -6.537  1.00 11.040          H  
ATOM    655 2HG  GLU A  40      10.669 -18.974  -5.905  1.00 11.040          H  
ATOM    656  N   PHE A  41      14.537 -16.517  -3.172  1.00  6.400          N  
ATOM    657  CA  PHE A  41      15.418 -16.253  -2.032  1.00  6.530          C  
ATOM    658  C   PHE A  41      15.555 -14.746  -1.738  1.00  6.360          C  
ATOM    659  O   PHE A  41      15.359 -14.280  -0.613  1.00  6.490          O  
ATOM    660  CB  PHE A  41      16.795 -16.862  -2.239  1.00  9.090          C  
ATOM    661  CG  PHE A  41      17.750 -16.449  -1.184  1.00  9.090          C  
ATOM    662  CD1 PHE A  41      17.672 -16.968   0.097  1.00  9.090          C  
ATOM    663  CD2 PHE A  41      18.742 -15.524  -1.473  1.00  9.090          C  
ATOM    664  CE1 PHE A  41      18.561 -16.566   1.065  1.00  9.090          C  
ATOM    665  CE2 PHE A  41      19.629 -15.121  -0.513  1.00  9.090          C  
ATOM    666  CZ  PHE A  41      19.541 -15.642   0.761  1.00  9.090          C  
ATOM    667  H   PHE A  41      14.884 -17.015  -4.005  1.00  7.680          H  
ATOM    668  HA  PHE A  41      14.978 -16.725  -1.155  1.00  7.840          H  
ATOM    669 1HB  PHE A  41      16.721 -17.947  -2.235  1.00 10.910          H  
ATOM    670 2HB  PHE A  41      17.190 -16.562  -3.206  1.00 10.910          H  
ATOM    671  HD1 PHE A  41      16.893 -17.693   0.342  1.00 10.910          H  
ATOM    672  HD2 PHE A  41      18.807 -15.113  -2.482  1.00 10.910          H  
ATOM    673  HE1 PHE A  41      18.487 -16.975   2.073  1.00 10.910          H  
ATOM    674  HE2 PHE A  41      20.400 -14.390  -0.753  1.00 10.910          H  
ATOM    675  HZ  PHE A  41      20.243 -15.322   1.530  1.00 10.910          H  
ATOM    676  N   ILE A  42      15.869 -13.973  -2.775  1.00  6.210          N  
ATOM    677  CA  ILE A  42      16.094 -12.528  -2.672  1.00  6.290          C  
ATOM    678  C   ILE A  42      14.876 -11.788  -2.132  1.00  6.260          C  
ATOM    679  O   ILE A  42      15.013 -10.786  -1.430  1.00  6.360          O  
ATOM    680  CB  ILE A  42      16.510 -11.930  -4.039  1.00  8.770          C  
ATOM    681  CG1 ILE A  42      17.895 -12.503  -4.502  1.00  8.770          C  
ATOM    682  CG2 ILE A  42      16.527 -10.387  -4.021  1.00  8.770          C  
ATOM    683  CD1 ILE A  42      19.101 -12.230  -3.623  1.00  8.770          C  
ATOM    684  H   ILE A  42      15.993 -14.428  -3.686  1.00  7.450          H  
ATOM    685  HA  ILE A  42      16.893 -12.365  -1.959  1.00  7.550          H  
ATOM    686  HB  ILE A  42      15.788 -12.244  -4.779  1.00 10.530          H  
ATOM    687 1HG1 ILE A  42      17.811 -13.562  -4.588  1.00 10.530          H  
ATOM    688 2HG1 ILE A  42      18.093 -12.097  -5.476  1.00 10.530          H  
ATOM    689 1HG2 ILE A  42      16.797 -10.023  -5.013  1.00 10.530          H  
ATOM    690 2HG2 ILE A  42      15.542 -10.000  -3.766  1.00 10.530          H  
ATOM    691 3HG2 ILE A  42      17.246 -10.026  -3.292  1.00 10.530          H  
ATOM    692 1HD1 ILE A  42      19.977 -12.686  -4.083  1.00 10.530          H  
ATOM    693 2HD1 ILE A  42      19.264 -11.161  -3.532  1.00 10.530          H  
ATOM    694 3HD1 ILE A  42      18.964 -12.656  -2.639  1.00 10.530          H  
ATOM    695  N   LEU A  43      13.690 -12.234  -2.504  1.00  6.280          N  
ATOM    696  CA  LEU A  43      12.437 -11.628  -2.088  1.00  6.450          C  
ATOM    697  C   LEU A  43      11.964 -12.056  -0.672  1.00  6.460          C  
ATOM    698  O   LEU A  43      10.947 -11.546  -0.176  1.00  6.530          O  
ATOM    699  CB  LEU A  43      11.352 -12.059  -3.077  1.00  8.960          C  
ATOM    700  CG  LEU A  43      11.502 -11.651  -4.579  1.00  8.960          C  
ATOM    701  CD1 LEU A  43      10.400 -12.384  -5.329  1.00  8.960          C  
ATOM    702  CD2 LEU A  43      11.449 -10.134  -4.775  1.00  8.960          C  
ATOM    703  H   LEU A  43      13.663 -13.024  -3.157  1.00  7.540          H  
ATOM    704  HA  LEU A  43      12.565 -10.549  -2.097  1.00  7.740          H  
ATOM    705 1HB  LEU A  43      11.309 -13.154  -3.050  1.00 10.750          H  
ATOM    706 2HB  LEU A  43      10.397 -11.674  -2.722  1.00 10.750          H  
ATOM    707  HG  LEU A  43      12.442 -11.984  -4.959  1.00 10.750          H  
ATOM    708 1HD1 LEU A  43      10.467 -12.190  -6.371  1.00 10.750          H  
ATOM    709 2HD1 LEU A  43      10.515 -13.461  -5.170  1.00 10.750          H  
ATOM    710 3HD1 LEU A  43       9.429 -12.068  -4.963  1.00 10.750          H  
ATOM    711 1HD2 LEU A  43      11.547  -9.900  -5.832  1.00 10.750          H  
ATOM    712 2HD2 LEU A  43      10.520  -9.748  -4.414  1.00 10.750          H  
ATOM    713 3HD2 LEU A  43      12.266  -9.666  -4.234  1.00 10.750          H  
ATOM    714  N   GLN A  44      12.678 -12.969   0.016  1.00  6.510          N  
ATOM    715  CA  GLN A  44      12.211 -13.410   1.338  1.00  6.750          C  
ATOM    716  C   GLN A  44      12.111 -12.270   2.372  1.00  6.650          C  
ATOM    717  O   GLN A  44      11.119 -12.217   3.101  1.00  6.800          O  
ATOM    718  CB  GLN A  44      13.065 -14.571   1.900  1.00  9.350          C  
ATOM    719  CG  GLN A  44      12.867 -15.878   1.175  1.00  9.350          C  
ATOM    720  CD  GLN A  44      13.765 -17.005   1.666  1.00  9.350          C  
ATOM    721  OE1 GLN A  44      14.815 -16.787   2.282  1.00  9.350          O  
ATOM    722  NE2 GLN A  44      13.348 -18.234   1.386  1.00  9.350          N  
ATOM    723  H   GLN A  44      13.537 -13.369  -0.378  1.00  7.810          H  
ATOM    724  HA  GLN A  44      11.205 -13.812   1.206  1.00  8.100          H  
ATOM    725 1HB  GLN A  44      14.118 -14.354   1.819  1.00 11.220          H  
ATOM    726 2HB  GLN A  44      12.838 -14.720   2.952  1.00 11.220          H  
ATOM    727 1HG  GLN A  44      11.830 -16.188   1.260  1.00 11.220          H  
ATOM    728 2HG  GLN A  44      13.108 -15.702   0.152  1.00 11.220          H  
ATOM    729 1HE2 GLN A  44      13.885 -19.027   1.676  1.00 11.220          H  
ATOM    730 2HE2 GLN A  44      12.491 -18.371   0.881  1.00 11.220          H  
ATOM    731  N   PRO A  45      13.045 -11.284   2.433  1.00  6.540          N  
ATOM    732  CA  PRO A  45      13.014 -10.127   3.320  1.00  6.600          C  
ATOM    733  C   PRO A  45      11.778  -9.248   3.098  1.00  6.500          C  
ATOM    734  O   PRO A  45      11.518  -8.345   3.890  1.00  6.680          O  
ATOM    735  CB  PRO A  45      14.306  -9.379   2.973  1.00  9.900          C  
ATOM    736  CG  PRO A  45      15.210 -10.433   2.408  1.00  9.900          C  
ATOM    737  CD  PRO A  45      14.297 -11.337   1.643  1.00  9.900          C  
ATOM    738  HA  PRO A  45      13.043 -10.481   4.362  1.00  7.920          H  
ATOM    739 1HB  PRO A  45      14.085  -8.579   2.249  1.00 11.880          H  
ATOM    740 2HB  PRO A  45      14.716  -8.895   3.873  1.00 11.880          H  
ATOM    741 1HG  PRO A  45      15.979  -9.976   1.764  1.00 11.880          H  
ATOM    742 2HG  PRO A  45      15.740 -10.956   3.214  1.00 11.880          H  
ATOM    743 1HD  PRO A  45      14.133 -10.876   0.691  1.00 11.880          H  
ATOM    744 2HD  PRO A  45      14.745 -12.317   1.567  1.00 11.880          H  
ATOM    745  N   ILE A  46      11.086  -9.417   1.970  1.00  6.330          N  
ATOM    746  CA  ILE A  46       9.904  -8.636   1.716  1.00  6.460          C  
ATOM    747  C   ILE A  46       8.717  -9.312   2.366  1.00  6.590          C  
ATOM    748  O   ILE A  46       8.068  -8.746   3.233  1.00  6.800          O  
ATOM    749  CB  ILE A  46       9.591  -8.514   0.211  1.00  8.990          C  
ATOM    750  CG1 ILE A  46      10.705  -7.727  -0.513  1.00  8.990          C  
ATOM    751  CG2 ILE A  46       8.203  -7.860   0.032  1.00  8.990          C  
ATOM    752  CD1 ILE A  46      10.642  -7.817  -2.032  1.00  8.990          C  
ATOM    753  H   ILE A  46      11.304 -10.154   1.298  1.00  7.600          H  
ATOM    754  HA  ILE A  46      10.029  -7.642   2.147  1.00  7.750          H  
ATOM    755  HB  ILE A  46       9.561  -9.503  -0.233  1.00 10.790          H  
ATOM    756 1HG1 ILE A  46      10.644  -6.681  -0.219  1.00 10.790          H  
ATOM    757 2HG1 ILE A  46      11.672  -8.120  -0.190  1.00 10.790          H  
ATOM    758 1HG2 ILE A  46       7.958  -7.809  -1.008  1.00 10.790          H  
ATOM    759 2HG2 ILE A  46       7.438  -8.423   0.516  1.00 10.790          H  
ATOM    760 3HG2 ILE A  46       8.217  -6.865   0.469  1.00 10.790          H  
ATOM    761 1HD1 ILE A  46      11.468  -7.252  -2.465  1.00 10.790          H  
ATOM    762 2HD1 ILE A  46      10.730  -8.856  -2.304  1.00 10.790          H  
ATOM    763 3HD1 ILE A  46       9.715  -7.428  -2.417  1.00 10.790          H  
ATOM    764  N   HIS A  47       8.403 -10.516   1.901  1.00  6.630          N  
ATOM    765  CA  HIS A  47       7.183 -11.176   2.340  1.00  6.970          C  
ATOM    766  C   HIS A  47       7.235 -12.014   3.611  1.00  7.120          C  
ATOM    767  O   HIS A  47       6.226 -12.123   4.296  1.00  7.360          O  
ATOM    768  CB  HIS A  47       6.631 -12.005   1.201  1.00  9.620          C  
ATOM    769  CG  HIS A  47       6.078 -11.148   0.076  1.00  9.620          C  
ATOM    770  ND1 HIS A  47       6.335 -11.417  -1.221  1.00  9.620          N  
ATOM    771  CD2 HIS A  47       5.294 -10.036   0.079  1.00  9.620          C  
ATOM    772  CE1 HIS A  47       5.750 -10.520  -1.985  1.00  9.620          C  
ATOM    773  NE2 HIS A  47       5.126  -9.653  -1.218  1.00  9.620          N  
ATOM    774  H   HIS A  47       9.010 -10.946   1.196  1.00  7.960          H  
ATOM    775  HA  HIS A  47       6.446 -10.399   2.534  1.00  8.360          H  
ATOM    776 1HB  HIS A  47       7.440 -12.607   0.792  1.00 11.550          H  
ATOM    777 2HB  HIS A  47       5.886 -12.692   1.565  1.00 11.550          H  
ATOM    778  HD1 HIS A  47       6.843 -12.239  -1.531  1.00 11.550          H  
ATOM    779  HD2 HIS A  47       4.844  -9.450   0.871  1.00 11.550          H  
ATOM    780  HE1 HIS A  47       5.844 -10.572  -3.061  1.00 11.550          H  
ATOM    781  N   ASN A  48       8.374 -12.577   4.002  1.00  7.110          N  
ATOM    782  CA  ASN A  48       8.315 -13.447   5.178  1.00  7.490          C  
ATOM    783  C   ASN A  48       8.336 -12.665   6.481  1.00  7.310          C  
ATOM    784  O   ASN A  48       8.266 -13.239   7.567  1.00  7.690          O  
ATOM    785  CB  ASN A  48       9.403 -14.497   5.146  1.00 10.330          C  
ATOM    786  CG  ASN A  48       9.118 -15.581   4.127  1.00 10.330          C  
ATOM    787  OD1 ASN A  48       7.952 -15.872   3.788  1.00 10.330          O  
ATOM    788  ND2 ASN A  48      10.159 -16.196   3.643  1.00 10.330          N  
ATOM    789  H   ASN A  48       9.253 -12.465   3.488  1.00  8.530          H  
ATOM    790  HA  ASN A  48       7.361 -13.975   5.157  1.00  8.990          H  
ATOM    791 1HB  ASN A  48      10.355 -14.023   4.901  1.00 12.400          H  
ATOM    792 2HB  ASN A  48       9.505 -14.951   6.130  1.00 12.400          H  
ATOM    793 1HD2 ASN A  48      10.040 -16.929   2.970  1.00 12.400          H  
ATOM    794 2HD2 ASN A  48      11.075 -15.938   3.953  1.00 12.400          H  
ATOM    795  N   LEU A  49       8.448 -11.349   6.370  1.00  6.860          N  
ATOM    796  CA  LEU A  49       8.420 -10.475   7.519  1.00  6.850          C  
ATOM    797  C   LEU A  49       7.048  -9.801   7.649  1.00  6.500          C  
ATOM    798  O   LEU A  49       6.854  -8.946   8.516  1.00  6.660          O  
ATOM    799  CB  LEU A  49       9.541  -9.436   7.410  1.00  9.590          C  
ATOM    800  CG  LEU A  49      11.002 -10.010   7.321  1.00  9.590          C  
ATOM    801  CD1 LEU A  49      11.975  -8.854   7.193  1.00  9.590          C  
ATOM    802  CD2 LEU A  49      11.338 -10.872   8.543  1.00  9.590          C  
ATOM    803  H   LEU A  49       8.525 -10.951   5.443  1.00  8.230          H  
ATOM    804  HA  LEU A  49       8.563 -11.068   8.417  1.00  8.220          H  
ATOM    805 1HB  LEU A  49       9.368  -8.845   6.503  1.00 11.510          H  
ATOM    806 2HB  LEU A  49       9.488  -8.772   8.269  1.00 11.510          H  
ATOM    807  HG  LEU A  49      11.091 -10.619   6.418  1.00 11.510          H  
ATOM    808 1HD1 LEU A  49      12.988  -9.239   7.096  1.00 11.510          H  
ATOM    809 2HD1 LEU A  49      11.729  -8.268   6.314  1.00 11.510          H  
ATOM    810 3HD1 LEU A  49      11.909  -8.221   8.076  1.00 11.510          H  
ATOM    811 1HD2 LEU A  49      12.356 -11.249   8.446  1.00 11.510          H  
ATOM    812 2HD2 LEU A  49      11.262 -10.269   9.449  1.00 11.510          H  
ATOM    813 3HD2 LEU A  49      10.659 -11.716   8.613  1.00 11.510          H  
ATOM    814  N   LEU A  50       6.103 -10.157   6.770  1.00  6.260          N  
ATOM    815  CA  LEU A  50       4.772  -9.560   6.787  1.00  6.110          C  
ATOM    816  C   LEU A  50       3.690 -10.584   7.104  1.00  5.510          C  
ATOM    817  O   LEU A  50       3.829 -11.762   6.781  1.00  6.000          O  
ATOM    818  CB  LEU A  50       4.464  -8.924   5.435  1.00  8.610          C  
ATOM    819  CG  LEU A  50       5.416  -7.824   4.920  1.00  8.610          C  
ATOM    820  CD1 LEU A  50       4.969  -7.431   3.510  1.00  8.610          C  
ATOM    821  CD2 LEU A  50       5.407  -6.606   5.838  1.00  8.610          C  
ATOM    822  H   LEU A  50       6.291 -10.877   6.066  1.00  7.510          H  
ATOM    823  HA  LEU A  50       4.736  -8.801   7.563  1.00  7.330          H  
ATOM    824 1HB  LEU A  50       4.488  -9.710   4.705  1.00 10.340          H  
ATOM    825 2HB  LEU A  50       3.463  -8.521   5.467  1.00 10.340          H  
ATOM    826  HG  LEU A  50       6.418  -8.218   4.870  1.00 10.340          H  
ATOM    827 1HD1 LEU A  50       5.639  -6.673   3.112  1.00 10.340          H  
ATOM    828 2HD1 LEU A  50       4.992  -8.301   2.869  1.00 10.340          H  
ATOM    829 3HD1 LEU A  50       3.954  -7.036   3.557  1.00 10.340          H  
ATOM    830 1HD2 LEU A  50       6.085  -5.856   5.438  1.00 10.340          H  
ATOM    831 2HD2 LEU A  50       4.396  -6.194   5.888  1.00 10.340          H  
ATOM    832 3HD2 LEU A  50       5.737  -6.887   6.834  1.00 10.340          H  
ATOM    833  N   MET A  51       2.598 -10.134   7.720  1.00  4.700          N  
ATOM    834  CA  MET A  51       1.454 -11.009   7.981  1.00  4.310          C  
ATOM    835  C   MET A  51       0.184 -10.359   7.462  1.00  3.770          C  
ATOM    836  O   MET A  51      -0.028  -9.167   7.671  1.00  3.720          O  
ATOM    837  CB  MET A  51       1.324 -11.295   9.472  1.00  6.190          C  
ATOM    838  CG  MET A  51       2.503 -12.061  10.067  1.00  6.190          C  
ATOM    839  SD  MET A  51       2.342 -12.381  11.844  1.00  6.190          S  
ATOM    840  CE  MET A  51       1.086 -13.653  11.908  1.00  6.190          C  
ATOM    841  H   MET A  51       2.544  -9.155   7.982  1.00  5.640          H  
ATOM    842  HA  MET A  51       1.589 -11.950   7.445  1.00  5.170          H  
ATOM    843 1HB  MET A  51       1.212 -10.359  10.015  1.00  7.430          H  
ATOM    844 2HB  MET A  51       0.417 -11.876   9.632  1.00  7.430          H  
ATOM    845 1HG  MET A  51       2.594 -13.016   9.548  1.00  7.430          H  
ATOM    846 2HG  MET A  51       3.420 -11.502   9.903  1.00  7.430          H  
ATOM    847 1HE  MET A  51       0.908 -13.934  12.946  1.00  7.430          H  
ATOM    848 2HE  MET A  51       0.162 -13.279  11.476  1.00  7.430          H  
ATOM    849 3HE  MET A  51       1.426 -14.524  11.352  1.00  7.430          H  
ATOM    850  N   GLY A  52      -0.677 -11.143   6.830  1.00  3.810          N  
ATOM    851  CA  GLY A  52      -1.915 -10.629   6.244  1.00  3.730          C  
ATOM    852  C   GLY A  52      -3.045 -10.510   7.244  1.00  2.810          C  
ATOM    853  O   GLY A  52      -2.831 -10.511   8.460  1.00  2.470          O  
ATOM    854  H   GLY A  52      -0.453 -12.122   6.714  1.00  4.570          H  
ATOM    855 1HA  GLY A  52      -1.738  -9.659   5.796  1.00  4.480          H  
ATOM    856 2HA  GLY A  52      -2.229 -11.282   5.431  1.00  4.480          H  
ATOM    857  N   ASP A  53      -4.260 -10.385   6.716  1.00  2.820          N  
ATOM    858  CA  ASP A  53      -5.455 -10.222   7.530  1.00  2.250          C  
ATOM    859  C   ASP A  53      -5.626 -11.454   8.382  1.00  1.470          C  
ATOM    860  O   ASP A  53      -5.114 -12.525   8.054  1.00  1.840          O  
ATOM    861  CB  ASP A  53      -6.698  -9.997   6.643  1.00  3.380          C  
ATOM    862  CG  ASP A  53      -8.020  -9.583   7.422  1.00  3.380          C  
ATOM    863  OD1 ASP A  53      -8.001  -9.558   8.637  1.00  3.380          O  
ATOM    864  OD2 ASP A  53      -9.040  -9.341   6.778  1.00  3.380          O  
ATOM    865  H   ASP A  53      -4.366 -10.399   5.693  1.00  3.380          H  
ATOM    866  HA  ASP A  53      -5.324  -9.360   8.187  1.00  2.700          H  
ATOM    867 1HB  ASP A  53      -6.470  -9.227   5.904  1.00  4.050          H  
ATOM    868 2HB  ASP A  53      -6.903 -10.908   6.086  1.00  4.050          H  
ATOM    869  N   THR A  54      -6.385 -11.340   9.455  1.00  1.250          N  
ATOM    870  CA  THR A  54      -6.602 -12.461  10.352  1.00  1.520          C  
ATOM    871  C   THR A  54      -7.092 -13.660   9.556  1.00  1.250          C  
ATOM    872  O   THR A  54      -6.626 -14.784   9.762  1.00  1.220          O  
ATOM    873  CB  THR A  54      -7.614 -12.086  11.456  1.00  2.020          C  
ATOM    874  OG1 THR A  54      -7.096 -10.990  12.231  1.00  2.020          O  
ATOM    875  CG2 THR A  54      -7.845 -13.267  12.367  1.00  2.020          C  
ATOM    876  H   THR A  54      -6.839 -10.442   9.628  1.00  1.500          H  
ATOM    877  HA  THR A  54      -5.652 -12.724  10.819  1.00  1.820          H  
ATOM    878  HB  THR A  54      -8.557 -11.783  10.998  1.00  2.420          H  
ATOM    879  HG1 THR A  54      -7.798 -10.623  12.778  1.00  2.420          H  
ATOM    880 1HG2 THR A  54      -8.554 -12.990  13.144  1.00  2.420          H  
ATOM    881 2HG2 THR A  54      -8.248 -14.098  11.799  1.00  2.420          H  
ATOM    882 3HG2 THR A  54      -6.903 -13.563  12.826  1.00  2.420          H  
ATOM    883  N   LYS A  55      -8.041 -13.412   8.657  1.00  1.100          N  
ATOM    884  CA  LYS A  55      -8.615 -14.439   7.802  1.00  0.920          C  
ATOM    885  C   LYS A  55      -7.539 -15.082   6.931  1.00  0.880          C  
ATOM    886  O   LYS A  55      -7.402 -16.300   6.906  1.00  0.850          O  
ATOM    887  CB  LYS A  55      -9.684 -13.838   6.883  1.00  1.360          C  
ATOM    888  CG  LYS A  55     -10.891 -13.198   7.602  1.00  1.360          C  
ATOM    889  CD  LYS A  55     -11.989 -12.689   6.600  1.00  1.360          C  
ATOM    890  CE  LYS A  55     -11.536 -11.487   5.694  1.00  1.360          C  
ATOM    891  NZ  LYS A  55     -11.326 -10.188   6.459  1.00  1.360          N  
ATOM    892  H   LYS A  55      -8.351 -12.451   8.581  1.00  1.320          H  
ATOM    893  HA  LYS A  55      -9.058 -15.216   8.431  1.00  1.100          H  
ATOM    894 1HB  LYS A  55      -9.213 -13.085   6.261  1.00  1.630          H  
ATOM    895 2HB  LYS A  55     -10.065 -14.616   6.220  1.00  1.630          H  
ATOM    896 1HG  LYS A  55     -11.340 -13.949   8.264  1.00  1.630          H  
ATOM    897 2HG  LYS A  55     -10.548 -12.368   8.216  1.00  1.630          H  
ATOM    898 1HD  LYS A  55     -12.289 -13.520   5.950  1.00  1.630          H  
ATOM    899 2HD  LYS A  55     -12.865 -12.378   7.167  1.00  1.630          H  
ATOM    900 1HE  LYS A  55     -10.611 -11.741   5.192  1.00  1.630          H  
ATOM    901 2HE  LYS A  55     -12.300 -11.320   4.938  1.00  1.630          H  
ATOM    902 1HZ  LYS A  55     -11.028  -9.460   5.824  1.00  1.630          H  
ATOM    903 2HZ  LYS A  55     -12.176  -9.906   6.911  1.00  1.630          H  
ATOM    904 3HZ  LYS A  55     -10.588 -10.276   7.167  1.00  1.630          H  
ATOM    905  N   GLU A  56      -6.781 -14.248   6.216  1.00  0.980          N  
ATOM    906  CA  GLU A  56      -5.753 -14.693   5.277  1.00  1.080          C  
ATOM    907  C   GLU A  56      -4.658 -15.502   5.973  1.00  1.080          C  
ATOM    908  O   GLU A  56      -4.212 -16.538   5.455  1.00  1.090          O  
ATOM    909  CB  GLU A  56      -5.165 -13.449   4.602  1.00  1.470          C  
ATOM    910  CG  GLU A  56      -6.132 -12.730   3.658  1.00  1.470          C  
ATOM    911  CD  GLU A  56      -5.734 -11.292   3.285  1.00  1.470          C  
ATOM    912  OE1 GLU A  56      -4.881 -10.707   3.950  1.00  1.470          O  
ATOM    913  OE2 GLU A  56      -6.314 -10.762   2.352  1.00  1.470          O  
ATOM    914  H   GLU A  56      -6.948 -13.258   6.312  1.00  1.180          H  
ATOM    915  HA  GLU A  56      -6.218 -15.322   4.523  1.00  1.300          H  
ATOM    916 1HB  GLU A  56      -4.810 -12.755   5.354  1.00  1.770          H  
ATOM    917 2HB  GLU A  56      -4.324 -13.740   3.995  1.00  1.770          H  
ATOM    918 1HG  GLU A  56      -6.197 -13.316   2.737  1.00  1.770          H  
ATOM    919 2HG  GLU A  56      -7.118 -12.721   4.116  1.00  1.770          H  
ATOM    920  N   GLN A  57      -4.257 -15.058   7.170  1.00  1.110          N  
ATOM    921  CA  GLN A  57      -3.232 -15.750   7.926  1.00  1.170          C  
ATOM    922  C   GLN A  57      -3.739 -17.098   8.386  1.00  1.050          C  
ATOM    923  O   GLN A  57      -3.011 -18.081   8.274  1.00  1.080          O  
ATOM    924  CB  GLN A  57      -2.788 -14.928   9.137  1.00  1.610          C  
ATOM    925  CG  GLN A  57      -1.616 -15.534   9.947  1.00  1.610          C  
ATOM    926  CD  GLN A  57      -0.288 -15.586   9.194  1.00  1.610          C  
ATOM    927  OE1 GLN A  57       0.167 -14.558   8.691  1.00  1.610          O  
ATOM    928  NE2 GLN A  57       0.347 -16.755   9.125  1.00  1.610          N  
ATOM    929  H   GLN A  57      -4.658 -14.195   7.541  1.00  1.330          H  
ATOM    930  HA  GLN A  57      -2.380 -15.920   7.283  1.00  1.400          H  
ATOM    931 1HB  GLN A  57      -2.497 -13.928   8.805  1.00  1.940          H  
ATOM    932 2HB  GLN A  57      -3.640 -14.803   9.812  1.00  1.940          H  
ATOM    933 1HG  GLN A  57      -1.479 -14.943  10.843  1.00  1.940          H  
ATOM    934 2HG  GLN A  57      -1.875 -16.549  10.219  1.00  1.940          H  
ATOM    935 1HE2 GLN A  57       1.222 -16.821   8.651  1.00  1.940          H  
ATOM    936 2HE2 GLN A  57      -0.046 -17.599   9.549  1.00  1.940          H  
ATOM    937  N   ARG A  58      -4.990 -17.159   8.858  1.00  0.980          N  
ATOM    938  CA  ARG A  58      -5.587 -18.407   9.303  1.00  0.960          C  
ATOM    939  C   ARG A  58      -5.788 -19.398   8.155  1.00  0.880          C  
ATOM    940  O   ARG A  58      -5.591 -20.600   8.352  1.00  0.930          O  
ATOM    941  CB  ARG A  58      -6.868 -18.151  10.055  1.00  1.350          C  
ATOM    942  CG  ARG A  58      -6.658 -17.535  11.428  1.00  1.350          C  
ATOM    943  CD  ARG A  58      -7.928 -17.202  12.129  1.00  1.350          C  
ATOM    944  NE  ARG A  58      -7.636 -16.626  13.448  1.00  1.350          N  
ATOM    945  CZ  ARG A  58      -8.516 -16.042  14.301  1.00  1.350          C  
ATOM    946  NH1 ARG A  58      -9.804 -15.918  14.024  1.00  1.350          N  
ATOM    947  NH2 ARG A  58      -8.061 -15.575  15.457  1.00  1.350          N  
ATOM    948  H   ARG A  58      -5.528 -16.293   8.965  1.00  1.180          H  
ATOM    949  HA  ARG A  58      -4.905 -18.857  10.017  1.00  1.150          H  
ATOM    950 1HB  ARG A  58      -7.504 -17.482   9.473  1.00  1.620          H  
ATOM    951 2HB  ARG A  58      -7.387 -19.083  10.199  1.00  1.620          H  
ATOM    952 1HG  ARG A  58      -6.116 -18.245  12.047  1.00  1.620          H  
ATOM    953 2HG  ARG A  58      -6.068 -16.628  11.335  1.00  1.620          H  
ATOM    954 1HD  ARG A  58      -8.493 -16.477  11.539  1.00  1.620          H  
ATOM    955 2HD  ARG A  58      -8.527 -18.103  12.265  1.00  1.620          H  
ATOM    956  HE  ARG A  58      -6.672 -16.672  13.751  1.00  1.620          H  
ATOM    957 1HH1 ARG A  58     -10.222 -16.265  13.147  1.00  1.620          H  
ATOM    958 2HH1 ARG A  58     -10.420 -15.478  14.687  1.00  1.620          H  
ATOM    959 1HH2 ARG A  58      -7.080 -15.659  15.687  1.00  1.620          H  
ATOM    960 2HH2 ARG A  58      -8.693 -15.136  16.110  1.00  1.620          H  
ATOM    961  N   ILE A  59      -6.121 -18.907   6.949  1.00  0.830          N  
ATOM    962  CA  ILE A  59      -6.269 -19.808   5.808  1.00  0.810          C  
ATOM    963  C   ILE A  59      -4.926 -20.470   5.574  1.00  0.830          C  
ATOM    964  O   ILE A  59      -4.858 -21.692   5.399  1.00  0.860          O  
ATOM    965  CB  ILE A  59      -6.659 -19.064   4.502  1.00  1.140          C  
ATOM    966  CG1 ILE A  59      -8.079 -18.528   4.605  1.00  1.140          C  
ATOM    967  CG2 ILE A  59      -6.549 -20.048   3.297  1.00  1.140          C  
ATOM    968  CD1 ILE A  59      -8.449 -17.510   3.558  1.00  1.140          C  
ATOM    969  H   ILE A  59      -6.339 -17.910   6.863  1.00  1.000          H  
ATOM    970  HA  ILE A  59      -7.009 -20.565   6.037  1.00  0.970          H  
ATOM    971  HB  ILE A  59      -5.992 -18.217   4.351  1.00  1.370          H  
ATOM    972 1HG1 ILE A  59      -8.753 -19.359   4.495  1.00  1.370          H  
ATOM    973 2HG1 ILE A  59      -8.220 -18.097   5.581  1.00  1.370          H  
ATOM    974 1HG2 ILE A  59      -6.807 -19.544   2.379  1.00  1.370          H  
ATOM    975 2HG2 ILE A  59      -5.547 -20.421   3.204  1.00  1.370          H  
ATOM    976 3HG2 ILE A  59      -7.228 -20.887   3.455  1.00  1.370          H  
ATOM    977 1HD1 ILE A  59      -9.478 -17.206   3.718  1.00  1.370          H  
ATOM    978 2HD1 ILE A  59      -7.806 -16.647   3.648  1.00  1.370          H  
ATOM    979 3HD1 ILE A  59      -8.351 -17.920   2.563  1.00  1.370          H  
ATOM    980  N   LEU A  60      -3.855 -19.679   5.568  1.00  0.850          N  
ATOM    981  CA  LEU A  60      -2.540 -20.246   5.380  1.00  0.910          C  
ATOM    982  C   LEU A  60      -2.150 -21.157   6.533  1.00  0.910          C  
ATOM    983  O   LEU A  60      -1.630 -22.240   6.294  1.00  0.870          O  
ATOM    984  CB  LEU A  60      -1.507 -19.145   5.190  1.00  1.250          C  
ATOM    985  CG  LEU A  60      -0.029 -19.576   4.978  1.00  1.250          C  
ATOM    986  CD1 LEU A  60       0.131 -20.452   3.702  1.00  1.250          C  
ATOM    987  CD2 LEU A  60       0.815 -18.335   4.867  1.00  1.250          C  
ATOM    988  H   LEU A  60      -3.966 -18.662   5.681  1.00  1.020          H  
ATOM    989  HA  LEU A  60      -2.568 -20.846   4.483  1.00  1.090          H  
ATOM    990 1HB  LEU A  60      -1.807 -18.599   4.322  1.00  1.500          H  
ATOM    991 2HB  LEU A  60      -1.552 -18.471   6.053  1.00  1.500          H  
ATOM    992  HG  LEU A  60       0.298 -20.154   5.832  1.00  1.500          H  
ATOM    993 1HD1 LEU A  60       1.179 -20.730   3.583  1.00  1.500          H  
ATOM    994 2HD1 LEU A  60      -0.463 -21.360   3.782  1.00  1.500          H  
ATOM    995 3HD1 LEU A  60      -0.190 -19.884   2.832  1.00  1.500          H  
ATOM    996 1HD2 LEU A  60       1.837 -18.634   4.750  1.00  1.500          H  
ATOM    997 2HD2 LEU A  60       0.497 -17.749   4.002  1.00  1.500          H  
ATOM    998 3HD2 LEU A  60       0.708 -17.739   5.773  1.00  1.500          H  
ATOM    999  N   ASN A  61      -2.402 -20.758   7.786  1.00  0.990          N  
ATOM   1000  CA  ASN A  61      -1.997 -21.594   8.911  1.00  1.030          C  
ATOM   1001  C   ASN A  61      -2.671 -22.956   8.812  1.00  0.980          C  
ATOM   1002  O   ASN A  61      -2.040 -23.988   9.073  1.00  0.960          O  
ATOM   1003  CB  ASN A  61      -2.374 -20.956  10.231  1.00  1.430          C  
ATOM   1004  CG  ASN A  61      -1.576 -19.725  10.558  1.00  1.430          C  
ATOM   1005  OD1 ASN A  61      -0.524 -19.429   9.968  1.00  1.430          O  
ATOM   1006  ND2 ASN A  61      -2.059 -18.995  11.527  1.00  1.430          N  
ATOM   1007  H   ASN A  61      -2.816 -19.843   7.955  1.00  1.190          H  
ATOM   1008  HA  ASN A  61      -0.922 -21.746   8.872  1.00  1.240          H  
ATOM   1009 1HB  ASN A  61      -3.428 -20.693  10.204  1.00  1.710          H  
ATOM   1010 2HB  ASN A  61      -2.244 -21.680  11.032  1.00  1.710          H  
ATOM   1011 1HD2 ASN A  61      -1.583 -18.166  11.816  1.00  1.710          H  
ATOM   1012 2HD2 ASN A  61      -2.901 -19.269  11.987  1.00  1.710          H  
ATOM   1013  N   HIS A  62      -3.941 -22.950   8.386  1.00  0.960          N  
ATOM   1014  CA  HIS A  62      -4.720 -24.151   8.196  1.00  0.930          C  
ATOM   1015  C   HIS A  62      -4.015 -25.006   7.158  1.00  0.890          C  
ATOM   1016  O   HIS A  62      -3.730 -26.168   7.418  1.00  0.960          O  
ATOM   1017  CB  HIS A  62      -6.149 -23.806   7.767  1.00  1.310          C  
ATOM   1018  CG  HIS A  62      -7.064 -24.977   7.586  1.00  1.310          C  
ATOM   1019  ND1 HIS A  62      -7.698 -25.637   8.646  1.00  1.310          N  
ATOM   1020  CD2 HIS A  62      -7.444 -25.608   6.468  1.00  1.310          C  
ATOM   1021  CE1 HIS A  62      -8.438 -26.627   8.140  1.00  1.310          C  
ATOM   1022  NE2 HIS A  62      -8.295 -26.623   6.831  1.00  1.310          N  
ATOM   1023  H   HIS A  62      -4.407 -22.052   8.236  1.00  1.150          H  
ATOM   1024  HA  HIS A  62      -4.768 -24.711   9.125  1.00  1.120          H  
ATOM   1025 1HB  HIS A  62      -6.581 -23.137   8.505  1.00  1.580          H  
ATOM   1026 2HB  HIS A  62      -6.125 -23.262   6.829  1.00  1.580          H  
ATOM   1027  HD2 HIS A  62      -7.122 -25.341   5.472  1.00  1.580          H  
ATOM   1028  HE1 HIS A  62      -9.055 -27.327   8.707  1.00  1.580          H  
ATOM   1029  HE2 HIS A  62      -8.744 -27.268   6.189  1.00  1.580          H  
ATOM   1030  N   VAL A  63      -3.661 -24.421   6.012  1.00  0.850          N  
ATOM   1031  CA  VAL A  63      -2.949 -25.154   4.971  1.00  0.860          C  
ATOM   1032  C   VAL A  63      -1.613 -25.710   5.446  1.00  0.940          C  
ATOM   1033  O   VAL A  63      -1.281 -26.853   5.155  1.00  1.020          O  
ATOM   1034  CB  VAL A  63      -2.699 -24.239   3.759  1.00  1.200          C  
ATOM   1035  CG1 VAL A  63      -1.738 -24.885   2.811  1.00  1.200          C  
ATOM   1036  CG2 VAL A  63      -4.025 -23.985   3.034  1.00  1.200          C  
ATOM   1037  H   VAL A  63      -3.929 -23.442   5.856  1.00  1.020          H  
ATOM   1038  HA  VAL A  63      -3.576 -25.986   4.656  1.00  1.030          H  
ATOM   1039  HB  VAL A  63      -2.270 -23.303   4.097  1.00  1.440          H  
ATOM   1040 1HG1 VAL A  63      -1.562 -24.234   1.986  1.00  1.440          H  
ATOM   1041 2HG1 VAL A  63      -0.794 -25.063   3.297  1.00  1.440          H  
ATOM   1042 3HG1 VAL A  63      -2.156 -25.821   2.467  1.00  1.440          H  
ATOM   1043 1HG2 VAL A  63      -3.860 -23.349   2.192  1.00  1.440          H  
ATOM   1044 2HG2 VAL A  63      -4.428 -24.910   2.691  1.00  1.440          H  
ATOM   1045 3HG2 VAL A  63      -4.735 -23.513   3.703  1.00  1.440          H  
ATOM   1046  N   LEU A  64      -0.848 -24.925   6.180  1.00  0.940          N  
ATOM   1047  CA  LEU A  64       0.456 -25.364   6.637  1.00  1.040          C  
ATOM   1048  C   LEU A  64       0.349 -26.603   7.542  1.00  1.040          C  
ATOM   1049  O   LEU A  64       1.262 -27.434   7.566  1.00  1.170          O  
ATOM   1050  CB  LEU A  64       1.154 -24.215   7.391  1.00  1.420          C  
ATOM   1051  CG  LEU A  64       1.553 -22.926   6.542  1.00  1.420          C  
ATOM   1052  CD1 LEU A  64       2.074 -21.848   7.487  1.00  1.420          C  
ATOM   1053  CD2 LEU A  64       2.563 -23.257   5.483  1.00  1.420          C  
ATOM   1054  H   LEU A  64      -1.170 -23.979   6.379  1.00  1.130          H  
ATOM   1055  HA  LEU A  64       1.040 -25.646   5.770  1.00  1.250          H  
ATOM   1056 1HB  LEU A  64       0.487 -23.884   8.186  1.00  1.700          H  
ATOM   1057 2HB  LEU A  64       2.058 -24.608   7.846  1.00  1.700          H  
ATOM   1058  HG  LEU A  64       0.685 -22.543   6.056  1.00  1.700          H  
ATOM   1059 1HD1 LEU A  64       2.322 -20.956   6.917  1.00  1.700          H  
ATOM   1060 2HD1 LEU A  64       1.312 -21.602   8.220  1.00  1.700          H  
ATOM   1061 3HD1 LEU A  64       2.963 -22.209   7.998  1.00  1.700          H  
ATOM   1062 1HD2 LEU A  64       2.800 -22.355   4.920  1.00  1.700          H  
ATOM   1063 2HD2 LEU A  64       3.469 -23.651   5.939  1.00  1.700          H  
ATOM   1064 3HD2 LEU A  64       2.142 -23.981   4.819  1.00  1.700          H  
ATOM   1065  N   GLN A  65      -0.739 -26.715   8.323  1.00  0.970          N  
ATOM   1066  CA  GLN A  65      -0.915 -27.861   9.218  1.00  1.010          C  
ATOM   1067  C   GLN A  65      -1.827 -28.990   8.691  1.00  0.930          C  
ATOM   1068  O   GLN A  65      -1.692 -30.139   9.118  1.00  0.990          O  
ATOM   1069  CB  GLN A  65      -1.473 -27.374  10.557  1.00  1.400          C  
ATOM   1070  CG  GLN A  65      -0.568 -26.397  11.280  1.00  1.400          C  
ATOM   1071  CD  GLN A  65       0.768 -27.004  11.622  1.00  1.400          C  
ATOM   1072  OE1 GLN A  65       0.841 -28.038  12.289  1.00  1.400          O  
ATOM   1073  NE2 GLN A  65       1.836 -26.372  11.159  1.00  1.400          N  
ATOM   1074  H   GLN A  65      -1.437 -25.961   8.323  1.00  1.160          H  
ATOM   1075  HA  GLN A  65       0.065 -28.299   9.390  1.00  1.210          H  
ATOM   1076 1HB  GLN A  65      -2.429 -26.872  10.380  1.00  1.680          H  
ATOM   1077 2HB  GLN A  65      -1.665 -28.225  11.206  1.00  1.680          H  
ATOM   1078 1HG  GLN A  65      -0.399 -25.534  10.635  1.00  1.680          H  
ATOM   1079 2HG  GLN A  65      -1.050 -26.085  12.203  1.00  1.680          H  
ATOM   1080 1HE2 GLN A  65       2.753 -26.728  11.347  1.00  1.680          H  
ATOM   1081 2HE2 GLN A  65       1.723 -25.540  10.616  1.00  1.680          H  
ATOM   1082  N   HIS A  66      -2.751 -28.674   7.780  1.00  0.850          N  
ATOM   1083  CA  HIS A  66      -3.745 -29.626   7.280  1.00  0.830          C  
ATOM   1084  C   HIS A  66      -3.655 -29.931   5.780  1.00  0.820          C  
ATOM   1085  O   HIS A  66      -4.659 -30.292   5.157  1.00  0.990          O  
ATOM   1086  CB  HIS A  66      -5.151 -29.131   7.627  1.00  1.170          C  
ATOM   1087  CG  HIS A  66      -5.378 -29.044   9.109  1.00  1.170          C  
ATOM   1088  ND1 HIS A  66      -5.583 -30.160   9.903  1.00  1.170          N  
ATOM   1089  CD2 HIS A  66      -5.406 -27.982   9.938  1.00  1.170          C  
ATOM   1090  CE1 HIS A  66      -5.737 -29.776  11.157  1.00  1.170          C  
ATOM   1091  NE2 HIS A  66      -5.636 -28.459  11.207  1.00  1.170          N  
ATOM   1092  H   HIS A  66      -2.825 -27.709   7.471  1.00  1.020          H  
ATOM   1093  HA  HIS A  66      -3.604 -30.572   7.796  1.00  1.000          H  
ATOM   1094 1HB  HIS A  66      -5.313 -28.146   7.192  1.00  1.400          H  
ATOM   1095 2HB  HIS A  66      -5.896 -29.802   7.207  1.00  1.400          H  
ATOM   1096  HD1 HIS A  66      -5.400 -31.107   9.636  1.00  1.400          H  
ATOM   1097  HD2 HIS A  66      -5.284 -26.918   9.767  1.00  1.400          H  
ATOM   1098  HE1 HIS A  66      -5.912 -30.510  11.943  1.00  1.400          H  
ATOM   1099  N   ALA A  67      -2.465 -29.793   5.205  1.00  0.810          N  
ATOM   1100  CA  ALA A  67      -2.236 -30.084   3.792  1.00  0.810          C  
ATOM   1101  C   ALA A  67      -0.813 -30.586   3.607  1.00  0.880          C  
ATOM   1102  O   ALA A  67       0.078 -30.294   4.404  1.00  0.940          O  
ATOM   1103  CB  ALA A  67      -2.481 -28.864   2.916  1.00  1.130          C  
ATOM   1104  H   ALA A  67      -1.687 -29.491   5.783  1.00  0.970          H  
ATOM   1105  HA  ALA A  67      -2.920 -30.875   3.494  1.00  0.970          H  
ATOM   1106 1HB  ALA A  67      -2.308 -29.133   1.876  1.00  1.360          H  
ATOM   1107 2HB  ALA A  67      -3.494 -28.533   3.041  1.00  1.360          H  
ATOM   1108 3HB  ALA A  67      -1.814 -28.083   3.197  1.00  1.360          H  
ATOM   1109  N   GLU A  68      -0.596 -31.357   2.554  1.00  0.890          N  
ATOM   1110  CA  GLU A  68       0.733 -31.880   2.267  1.00  0.960          C  
ATOM   1111  C   GLU A  68       1.591 -30.877   1.471  1.00  0.900          C  
ATOM   1112  O   GLU A  68       1.147 -30.388   0.432  1.00  0.830          O  
ATOM   1113  CB  GLU A  68       0.596 -33.206   1.496  1.00  1.320          C  
ATOM   1114  CG  GLU A  68       1.908 -33.932   1.194  1.00  1.320          C  
ATOM   1115  CD  GLU A  68       1.740 -35.228   0.429  1.00  1.320          C  
ATOM   1116  OE1 GLU A  68       0.683 -35.470  -0.116  1.00  1.320          O  
ATOM   1117  OE2 GLU A  68       2.677 -35.992   0.411  1.00  1.320          O  
ATOM   1118  H   GLU A  68      -1.387 -31.582   1.950  1.00  1.070          H  
ATOM   1119  HA  GLU A  68       1.190 -32.097   3.224  1.00  1.150          H  
ATOM   1120 1HB  GLU A  68      -0.018 -33.889   2.082  1.00  1.580          H  
ATOM   1121 2HB  GLU A  68       0.074 -33.038   0.571  1.00  1.580          H  
ATOM   1122 1HG  GLU A  68       2.551 -33.272   0.610  1.00  1.580          H  
ATOM   1123 2HG  GLU A  68       2.412 -34.150   2.130  1.00  1.580          H  
ATOM   1124  N   PRO A  69       2.819 -30.540   1.907  1.00  0.930          N  
ATOM   1125  CA  PRO A  69       3.674 -29.596   1.218  1.00  0.910          C  
ATOM   1126  C   PRO A  69       3.968 -30.146  -0.152  1.00  0.910          C  
ATOM   1127  O   PRO A  69       4.178 -31.349  -0.305  1.00  0.960          O  
ATOM   1128  CB  PRO A  69       4.923 -29.535   2.106  1.00  1.360          C  
ATOM   1129  CG  PRO A  69       4.902 -30.824   2.904  1.00  1.360          C  
ATOM   1130  CD  PRO A  69       3.426 -31.153   3.098  1.00  1.360          C  
ATOM   1131  HA  PRO A  69       3.178 -28.616   1.147  1.00  1.090          H  
ATOM   1132 1HB  PRO A  69       5.818 -29.447   1.472  1.00  1.640          H  
ATOM   1133 2HB  PRO A  69       4.896 -28.641   2.730  1.00  1.640          H  
ATOM   1134 1HG  PRO A  69       5.432 -31.615   2.345  1.00  1.640          H  
ATOM   1135 2HG  PRO A  69       5.441 -30.692   3.855  1.00  1.640          H  
ATOM   1136 1HD  PRO A  69       3.338 -32.240   3.089  1.00  1.640          H  
ATOM   1137 2HD  PRO A  69       3.024 -30.698   4.021  1.00  1.640          H  
ATOM   1138  N   GLY A  70       3.996 -29.275  -1.143  1.00  0.870          N  
ATOM   1139  CA  GLY A  70       4.273 -29.662  -2.515  1.00  0.870          C  
ATOM   1140  C   GLY A  70       3.065 -30.260  -3.248  1.00  0.840          C  
ATOM   1141  O   GLY A  70       3.143 -30.543  -4.445  1.00  0.860          O  
ATOM   1142  H   GLY A  70       3.846 -28.287  -0.932  1.00  1.040          H  
ATOM   1143 1HA  GLY A  70       4.623 -28.792  -3.055  1.00  1.040          H  
ATOM   1144 2HA  GLY A  70       5.091 -30.378  -2.524  1.00  1.040          H  
ATOM   1145  N   ASN A  71       1.963 -30.510  -2.535  1.00  0.850          N  
ATOM   1146  CA  ASN A  71       0.786 -31.114  -3.132  1.00  0.850          C  
ATOM   1147  C   ASN A  71      -0.279 -30.059  -3.426  1.00  0.740          C  
ATOM   1148  O   ASN A  71      -1.059 -29.678  -2.543  1.00  0.700          O  
ATOM   1149  CB  ASN A  71       0.282 -32.211  -2.210  1.00  1.190          C  
ATOM   1150  CG  ASN A  71      -0.892 -33.002  -2.710  1.00  1.190          C  
ATOM   1151  OD1 ASN A  71      -1.704 -32.509  -3.502  1.00  1.190          O  
ATOM   1152  ND2 ASN A  71      -1.018 -34.225  -2.240  1.00  1.190          N  
ATOM   1153  H   ASN A  71       1.921 -30.278  -1.537  1.00  1.020          H  
ATOM   1154  HA  ASN A  71       1.070 -31.563  -4.083  1.00  1.020          H  
ATOM   1155 1HB  ASN A  71       1.100 -32.900  -1.984  1.00  1.430          H  
ATOM   1156 2HB  ASN A  71       0.003 -31.752  -1.285  1.00  1.430          H  
ATOM   1157 1HD2 ASN A  71      -1.783 -34.801  -2.527  1.00  1.430          H  
ATOM   1158 2HD2 ASN A  71      -0.344 -34.592  -1.558  1.00  1.430          H  
ATOM   1159  N   ALA A  72      -0.346 -29.581  -4.673  1.00  0.720          N  
ATOM   1160  CA  ALA A  72      -1.277 -28.497  -4.962  1.00  0.660          C  
ATOM   1161  C   ALA A  72      -2.706 -28.900  -4.621  1.00  0.680          C  
ATOM   1162  O   ALA A  72      -3.439 -28.108  -4.040  1.00  0.700          O  
ATOM   1163  CB  ALA A  72      -1.187 -28.100  -6.430  1.00  0.950          C  
ATOM   1164  H   ALA A  72       0.284 -29.930  -5.387  1.00  0.860          H  
ATOM   1165  HA  ALA A  72      -1.009 -27.642  -4.341  1.00  0.790          H  
ATOM   1166 1HB  ALA A  72      -1.866 -27.285  -6.642  1.00  1.140          H  
ATOM   1167 2HB  ALA A  72      -0.166 -27.787  -6.657  1.00  1.140          H  
ATOM   1168 3HB  ALA A  72      -1.450 -28.949  -7.050  1.00  1.140          H  
ATOM   1169  N   GLN A  73      -3.091 -30.146  -4.922  1.00  0.750          N  
ATOM   1170  CA  GLN A  73      -4.460 -30.576  -4.649  1.00  0.800          C  
ATOM   1171  C   GLN A  73      -4.808 -30.484  -3.179  1.00  0.760          C  
ATOM   1172  O   GLN A  73      -5.863 -29.955  -2.825  1.00  0.760          O  
ATOM   1173  CB  GLN A  73      -4.700 -32.008  -5.111  1.00  1.100          C  
ATOM   1174  CG  GLN A  73      -6.115 -32.503  -4.847  1.00  1.100          C  
ATOM   1175  CD  GLN A  73      -6.316 -33.910  -5.285  1.00  1.100          C  
ATOM   1176  OE1 GLN A  73      -5.565 -34.414  -6.133  1.00  1.100          O  
ATOM   1177  NE2 GLN A  73      -7.310 -34.573  -4.706  1.00  1.100          N  
ATOM   1178  H   GLN A  73      -2.432 -30.770  -5.368  1.00  0.900          H  
ATOM   1179  HA  GLN A  73      -5.139 -29.925  -5.193  1.00  0.960          H  
ATOM   1180 1HB  GLN A  73      -4.505 -32.085  -6.172  1.00  1.320          H  
ATOM   1181 2HB  GLN A  73      -4.017 -32.679  -4.602  1.00  1.320          H  
ATOM   1182 1HG  GLN A  73      -6.321 -32.468  -3.776  1.00  1.320          H  
ATOM   1183 2HG  GLN A  73      -6.826 -31.870  -5.376  1.00  1.320          H  
ATOM   1184 1HE2 GLN A  73      -7.495 -35.522  -4.945  1.00  1.320          H  
ATOM   1185 2HE2 GLN A  73      -7.892 -34.101  -3.996  1.00  1.320          H  
ATOM   1186  N   SER A  74      -3.911 -30.983  -2.330  1.00  0.780          N  
ATOM   1187  CA  SER A  74      -4.129 -30.988  -0.887  1.00  0.790          C  
ATOM   1188  C   SER A  74      -4.291 -29.569  -0.355  1.00  0.680          C  
ATOM   1189  O   SER A  74      -5.189 -29.298   0.451  1.00  0.680          O  
ATOM   1190  CB  SER A  74      -2.976 -31.686  -0.199  1.00  1.100          C  
ATOM   1191  OG  SER A  74      -3.148 -31.730   1.184  1.00  1.100          O  
ATOM   1192  H   SER A  74      -3.072 -31.416  -2.722  1.00  0.940          H  
ATOM   1193  HA  SER A  74      -5.048 -31.538  -0.681  1.00  0.950          H  
ATOM   1194 1HB  SER A  74      -2.880 -32.693  -0.587  1.00  1.320          H  
ATOM   1195 2HB  SER A  74      -2.059 -31.152  -0.431  1.00  1.320          H  
ATOM   1196  HG  SER A  74      -3.838 -32.394   1.345  1.00  1.320          H  
ATOM   1197  N   VAL A  75      -3.444 -28.656  -0.831  1.00  0.630          N  
ATOM   1198  CA  VAL A  75      -3.509 -27.266  -0.409  1.00  0.580          C  
ATOM   1199  C   VAL A  75      -4.831 -26.628  -0.765  1.00  0.560          C  
ATOM   1200  O   VAL A  75      -5.444 -25.951   0.064  1.00  0.560          O  
ATOM   1201  CB  VAL A  75      -2.371 -26.470  -1.080  1.00  0.830          C  
ATOM   1202  CG1 VAL A  75      -2.560 -24.954  -0.874  1.00  0.830          C  
ATOM   1203  CG2 VAL A  75      -1.070 -26.930  -0.467  1.00  0.830          C  
ATOM   1204  H   VAL A  75      -2.710 -28.968  -1.480  1.00  0.760          H  
ATOM   1205  HA  VAL A  75      -3.384 -27.223   0.666  1.00  0.700          H  
ATOM   1206  HB  VAL A  75      -2.361 -26.664  -2.155  1.00  1.000          H  
ATOM   1207 1HG1 VAL A  75      -1.739 -24.415  -1.334  1.00  1.000          H  
ATOM   1208 2HG1 VAL A  75      -3.491 -24.616  -1.324  1.00  1.000          H  
ATOM   1209 3HG1 VAL A  75      -2.591 -24.736   0.160  1.00  1.000          H  
ATOM   1210 1HG2 VAL A  75      -0.260 -26.396  -0.909  1.00  1.000          H  
ATOM   1211 2HG2 VAL A  75      -1.104 -26.733   0.583  1.00  1.000          H  
ATOM   1212 3HG2 VAL A  75      -0.929 -28.000  -0.627  1.00  1.000          H  
ATOM   1213  N   LEU A  76      -5.272 -26.840  -1.985  1.00  0.590          N  
ATOM   1214  CA  LEU A  76      -6.506 -26.263  -2.462  1.00  0.630          C  
ATOM   1215  C   LEU A  76      -7.698 -26.790  -1.680  1.00  0.670          C  
ATOM   1216  O   LEU A  76      -8.594 -26.024  -1.301  1.00  0.710          O  
ATOM   1217  CB  LEU A  76      -6.580 -26.640  -3.918  1.00  0.870          C  
ATOM   1218  CG  LEU A  76      -5.480 -25.995  -4.752  1.00  0.870          C  
ATOM   1219  CD1 LEU A  76      -5.413 -26.688  -6.042  1.00  0.870          C  
ATOM   1220  CD2 LEU A  76      -5.755 -24.571  -4.973  1.00  0.870          C  
ATOM   1221  H   LEU A  76      -4.692 -27.395  -2.626  1.00  0.710          H  
ATOM   1222  HA  LEU A  76      -6.466 -25.189  -2.331  1.00  0.760          H  
ATOM   1223 1HB  LEU A  76      -6.484 -27.720  -4.004  1.00  1.040          H  
ATOM   1224 2HB  LEU A  76      -7.548 -26.341  -4.315  1.00  1.040          H  
ATOM   1225  HG  LEU A  76      -4.539 -26.079  -4.247  1.00  1.040          H  
ATOM   1226 1HD1 LEU A  76      -4.633 -26.255  -6.616  1.00  1.040          H  
ATOM   1227 2HD1 LEU A  76      -5.201 -27.735  -5.897  1.00  1.040          H  
ATOM   1228 3HD1 LEU A  76      -6.340 -26.578  -6.516  1.00  1.040          H  
ATOM   1229 1HD2 LEU A  76      -4.991 -24.161  -5.570  1.00  1.040          H  
ATOM   1230 2HD2 LEU A  76      -6.668 -24.494  -5.484  1.00  1.040          H  
ATOM   1231 3HD2 LEU A  76      -5.806 -24.016  -4.050  1.00  1.040          H  
ATOM   1232  N   GLU A  77      -7.701 -28.091  -1.384  1.00  0.720          N  
ATOM   1233  CA  GLU A  77      -8.793 -28.646  -0.613  1.00  0.810          C  
ATOM   1234  C   GLU A  77      -8.811 -28.014   0.772  1.00  0.770          C  
ATOM   1235  O   GLU A  77      -9.881 -27.638   1.267  1.00  0.830          O  
ATOM   1236  CB  GLU A  77      -8.649 -30.167  -0.535  1.00  1.100          C  
ATOM   1237  CG  GLU A  77      -8.927 -30.875  -1.866  1.00  1.100          C  
ATOM   1238  CD  GLU A  77      -8.568 -32.333  -1.868  1.00  1.100          C  
ATOM   1239  OE1 GLU A  77      -7.972 -32.786  -0.920  1.00  1.100          O  
ATOM   1240  OE2 GLU A  77      -8.887 -32.994  -2.837  1.00  1.100          O  
ATOM   1241  H   GLU A  77      -6.961 -28.707  -1.741  1.00  0.860          H  
ATOM   1242  HA  GLU A  77      -9.729 -28.408  -1.115  1.00  0.970          H  
ATOM   1243 1HB  GLU A  77      -7.630 -30.415  -0.232  1.00  1.320          H  
ATOM   1244 2HB  GLU A  77      -9.327 -30.564   0.218  1.00  1.320          H  
ATOM   1245 1HG  GLU A  77      -9.987 -30.778  -2.091  1.00  1.320          H  
ATOM   1246 2HG  GLU A  77      -8.377 -30.370  -2.657  1.00  1.320          H  
ATOM   1247  N   ALA A  78      -7.630 -27.847   1.386  1.00  0.710          N  
ATOM   1248  CA  ALA A  78      -7.521 -27.233   2.699  1.00  0.700          C  
ATOM   1249  C   ALA A  78      -8.037 -25.786   2.688  1.00  0.650          C  
ATOM   1250  O   ALA A  78      -8.728 -25.379   3.625  1.00  0.700          O  
ATOM   1251  CB  ALA A  78      -6.086 -27.314   3.182  1.00  0.980          C  
ATOM   1252  H   ALA A  78      -6.777 -28.214   0.943  1.00  0.850          H  
ATOM   1253  HA  ALA A  78      -8.141 -27.803   3.390  1.00  0.840          H  
ATOM   1254 1HB  ALA A  78      -5.983 -26.895   4.173  1.00  1.180          H  
ATOM   1255 2HB  ALA A  78      -5.784 -28.361   3.203  1.00  1.180          H  
ATOM   1256 3HB  ALA A  78      -5.460 -26.783   2.494  1.00  1.180          H  
ATOM   1257  N   ILE A  79      -7.766 -25.020   1.621  1.00  0.600          N  
ATOM   1258  CA  ILE A  79      -8.245 -23.634   1.570  1.00  0.600          C  
ATOM   1259  C   ILE A  79      -9.774 -23.600   1.557  1.00  0.690          C  
ATOM   1260  O   ILE A  79     -10.399 -22.836   2.309  1.00  0.720          O  
ATOM   1261  CB  ILE A  79      -7.738 -22.877   0.319  1.00  0.840          C  
ATOM   1262  CG1 ILE A  79      -6.215 -22.681   0.367  1.00  0.840          C  
ATOM   1263  CG2 ILE A  79      -8.461 -21.483   0.236  1.00  0.840          C  
ATOM   1264  CD1 ILE A  79      -5.602 -22.230  -0.965  1.00  0.840          C  
ATOM   1265  H   ILE A  79      -7.146 -25.392   0.890  1.00  0.720          H  
ATOM   1266  HA  ILE A  79      -7.895 -23.116   2.462  1.00  0.720          H  
ATOM   1267  HB  ILE A  79      -7.954 -23.474  -0.561  1.00  1.010          H  
ATOM   1268 1HG1 ILE A  79      -5.973 -21.947   1.124  1.00  1.010          H  
ATOM   1269 2HG1 ILE A  79      -5.760 -23.617   0.646  1.00  1.010          H  
ATOM   1270 1HG2 ILE A  79      -8.140 -20.929  -0.623  1.00  1.010          H  
ATOM   1271 2HG2 ILE A  79      -9.532 -21.622   0.164  1.00  1.010          H  
ATOM   1272 3HG2 ILE A  79      -8.238 -20.910   1.120  1.00  1.010          H  
ATOM   1273 1HD1 ILE A  79      -4.533 -22.136  -0.855  1.00  1.010          H  
ATOM   1274 2HD1 ILE A  79      -5.813 -22.973  -1.727  1.00  1.010          H  
ATOM   1275 3HD1 ILE A  79      -6.003 -21.278  -1.270  1.00  1.010          H  
ATOM   1276  N   ASP A  80     -10.390 -24.407   0.682  1.00  0.750          N  
ATOM   1277  CA  ASP A  80     -11.850 -24.434   0.633  1.00  0.880          C  
ATOM   1278  C   ASP A  80     -12.449 -24.977   1.922  1.00  0.900          C  
ATOM   1279  O   ASP A  80     -13.497 -24.493   2.367  1.00  0.950          O  
ATOM   1280  CB  ASP A  80     -12.359 -25.230  -0.563  1.00  1.180          C  
ATOM   1281  CG  ASP A  80     -12.245 -24.476  -1.894  1.00  1.180          C  
ATOM   1282  OD1 ASP A  80     -12.131 -23.252  -1.899  1.00  1.180          O  
ATOM   1283  OD2 ASP A  80     -12.288 -25.130  -2.924  1.00  1.180          O  
ATOM   1284  H   ASP A  80      -9.828 -25.009   0.065  1.00  0.900          H  
ATOM   1285  HA  ASP A  80     -12.197 -23.409   0.515  1.00  1.060          H  
ATOM   1286 1HB  ASP A  80     -11.781 -26.161  -0.639  1.00  1.420          H  
ATOM   1287 2HB  ASP A  80     -13.402 -25.504  -0.398  1.00  1.420          H  
ATOM   1288  N   THR A  81     -11.778 -25.955   2.536  1.00  0.890          N  
ATOM   1289  CA  THR A  81     -12.231 -26.546   3.779  1.00  0.980          C  
ATOM   1290  C   THR A  81     -12.274 -25.469   4.849  1.00  0.930          C  
ATOM   1291  O   THR A  81     -13.263 -25.342   5.568  1.00  1.030          O  
ATOM   1292  CB  THR A  81     -11.310 -27.706   4.210  1.00  1.340          C  
ATOM   1293  OG1 THR A  81     -11.339 -28.747   3.211  1.00  1.340          O  
ATOM   1294  CG2 THR A  81     -11.768 -28.274   5.525  1.00  1.340          C  
ATOM   1295  H   THR A  81     -10.936 -26.334   2.102  1.00  1.070          H  
ATOM   1296  HA  THR A  81     -13.241 -26.935   3.638  1.00  1.180          H  
ATOM   1297  HB  THR A  81     -10.298 -27.341   4.315  1.00  1.600          H  
ATOM   1298  HG1 THR A  81     -10.925 -28.413   2.389  1.00  1.600          H  
ATOM   1299 1HG2 THR A  81     -11.113 -29.091   5.816  1.00  1.600          H  
ATOM   1300 2HG2 THR A  81     -11.745 -27.507   6.300  1.00  1.600          H  
ATOM   1301 3HG2 THR A  81     -12.781 -28.643   5.412  1.00  1.600          H  
ATOM   1302  N   TYR A  82     -11.214 -24.660   4.943  1.00  0.780          N  
ATOM   1303  CA  TYR A  82     -11.168 -23.584   5.923  1.00  0.740          C  
ATOM   1304  C   TYR A  82     -12.389 -22.682   5.771  1.00  0.750          C  
ATOM   1305  O   TYR A  82     -13.100 -22.394   6.744  1.00  0.840          O  
ATOM   1306  CB  TYR A  82      -9.917 -22.718   5.745  1.00  1.050          C  
ATOM   1307  CG  TYR A  82      -9.864 -21.591   6.728  1.00  1.050          C  
ATOM   1308  CD1 TYR A  82      -9.315 -21.811   7.958  1.00  1.050          C  
ATOM   1309  CD2 TYR A  82     -10.406 -20.352   6.421  1.00  1.050          C  
ATOM   1310  CE1 TYR A  82      -9.293 -20.818   8.885  1.00  1.050          C  
ATOM   1311  CE2 TYR A  82     -10.384 -19.349   7.348  1.00  1.050          C  
ATOM   1312  CZ  TYR A  82      -9.831 -19.579   8.584  1.00  1.050          C  
ATOM   1313  OH  TYR A  82      -9.809 -18.604   9.558  1.00  1.050          O  
ATOM   1314  H   TYR A  82     -10.398 -24.831   4.347  1.00  0.940          H  
ATOM   1315  HA  TYR A  82     -11.177 -24.019   6.921  1.00  0.890          H  
ATOM   1316 1HB  TYR A  82      -9.029 -23.324   5.866  1.00  1.260          H  
ATOM   1317 2HB  TYR A  82      -9.890 -22.301   4.743  1.00  1.260          H  
ATOM   1318  HD1 TYR A  82      -8.901 -22.783   8.198  1.00  1.260          H  
ATOM   1319  HD2 TYR A  82     -10.855 -20.171   5.448  1.00  1.260          H  
ATOM   1320  HE1 TYR A  82      -8.860 -21.003   9.863  1.00  1.260          H  
ATOM   1321  HE2 TYR A  82     -10.814 -18.375   7.107  1.00  1.260          H  
ATOM   1322  HH  TYR A  82     -10.424 -17.860   9.359  1.00  1.260          H  
ATOM   1323  N   CYS A  83     -12.651 -22.252   4.531  1.00  0.760          N  
ATOM   1324  CA  CYS A  83     -13.761 -21.354   4.252  1.00  0.950          C  
ATOM   1325  C   CYS A  83     -15.116 -21.895   4.704  1.00  1.170          C  
ATOM   1326  O   CYS A  83     -15.897 -21.178   5.337  1.00  1.330          O  
ATOM   1327  CB  CYS A  83     -13.839 -21.072   2.757  1.00  1.250          C  
ATOM   1328  SG  CYS A  83     -15.139 -19.939   2.269  1.00  1.250          S  
ATOM   1329  H   CYS A  83     -12.022 -22.532   3.767  1.00  0.910          H  
ATOM   1330  HA  CYS A  83     -13.562 -20.421   4.756  1.00  1.140          H  
ATOM   1331 1HB  CYS A  83     -12.902 -20.683   2.422  1.00  1.500          H  
ATOM   1332 2HB  CYS A  83     -14.004 -22.009   2.231  1.00  1.500          H  
ATOM   1333  HG  CYS A  83     -14.613 -18.799   2.794  1.00  1.500          H  
ATOM   1334  N   GLU A  84     -15.408 -23.151   4.365  1.00  1.230          N  
ATOM   1335  CA  GLU A  84     -16.700 -23.718   4.728  1.00  1.510          C  
ATOM   1336  C   GLU A  84     -16.811 -24.196   6.188  1.00  1.550          C  
ATOM   1337  O   GLU A  84     -17.896 -24.121   6.774  1.00  1.780          O  
ATOM   1338  CB  GLU A  84     -17.058 -24.865   3.778  1.00  2.000          C  
ATOM   1339  CG  GLU A  84     -17.336 -24.414   2.338  1.00  2.000          C  
ATOM   1340  CD  GLU A  84     -17.736 -25.543   1.416  1.00  2.000          C  
ATOM   1341  OE1 GLU A  84     -17.690 -26.677   1.832  1.00  2.000          O  
ATOM   1342  OE2 GLU A  84     -18.098 -25.263   0.293  1.00  2.000          O  
ATOM   1343  H   GLU A  84     -14.734 -23.694   3.811  1.00  1.480          H  
ATOM   1344  HA  GLU A  84     -17.445 -22.939   4.585  1.00  1.810          H  
ATOM   1345 1HB  GLU A  84     -16.231 -25.581   3.754  1.00  2.400          H  
ATOM   1346 2HB  GLU A  84     -17.937 -25.387   4.152  1.00  2.400          H  
ATOM   1347 1HG  GLU A  84     -18.128 -23.672   2.352  1.00  2.400          H  
ATOM   1348 2HG  GLU A  84     -16.436 -23.934   1.949  1.00  2.400          H  
ATOM   1349  N   GLN A  85     -15.723 -24.700   6.783  1.00  1.380          N  
ATOM   1350  CA  GLN A  85     -15.785 -25.222   8.147  1.00  1.490          C  
ATOM   1351  C   GLN A  85     -15.434 -24.242   9.267  1.00  1.380          C  
ATOM   1352  O   GLN A  85     -15.939 -24.396  10.380  1.00  1.510          O  
ATOM   1353  CB  GLN A  85     -14.871 -26.435   8.315  1.00  2.040          C  
ATOM   1354  CG  GLN A  85     -15.273 -27.649   7.523  1.00  2.040          C  
ATOM   1355  CD  GLN A  85     -14.358 -28.819   7.810  1.00  2.040          C  
ATOM   1356  OE1 GLN A  85     -13.232 -28.631   8.288  1.00  2.040          O  
ATOM   1357  NE2 GLN A  85     -14.826 -30.028   7.527  1.00  2.040          N  
ATOM   1358  H   GLN A  85     -14.845 -24.770   6.266  1.00  1.660          H  
ATOM   1359  HA  GLN A  85     -16.807 -25.552   8.321  1.00  1.790          H  
ATOM   1360 1HB  GLN A  85     -13.859 -26.159   8.011  1.00  2.450          H  
ATOM   1361 2HB  GLN A  85     -14.828 -26.712   9.366  1.00  2.450          H  
ATOM   1362 1HG  GLN A  85     -16.292 -27.925   7.781  1.00  2.450          H  
ATOM   1363 2HG  GLN A  85     -15.202 -27.406   6.459  1.00  2.450          H  
ATOM   1364 1HE2 GLN A  85     -14.260 -30.837   7.697  1.00  2.450          H  
ATOM   1365 2HE2 GLN A  85     -15.743 -30.135   7.141  1.00  2.450          H  
ATOM   1366  N   LYS A  86     -14.542 -23.278   9.023  1.00  1.170          N  
ATOM   1367  CA  LYS A  86     -14.105 -22.391  10.090  1.00  1.120          C  
ATOM   1368  C   LYS A  86     -14.552 -20.947   9.911  1.00  1.040          C  
ATOM   1369  O   LYS A  86     -15.251 -20.408  10.772  1.00  1.130          O  
ATOM   1370  CB  LYS A  86     -12.582 -22.469  10.205  1.00  1.590          C  
ATOM   1371  CG  LYS A  86     -12.089 -23.808  10.745  1.00  1.590          C  
ATOM   1372  CD  LYS A  86     -10.570 -23.894  10.801  1.00  1.590          C  
ATOM   1373  CE  LYS A  86     -10.124 -25.198  11.456  1.00  1.590          C  
ATOM   1374  NZ  LYS A  86      -8.636 -25.374  11.444  1.00  1.590          N  
ATOM   1375  H   LYS A  86     -14.137 -23.144   8.098  1.00  1.400          H  
ATOM   1376  HA  LYS A  86     -14.535 -22.744  11.026  1.00  1.340          H  
ATOM   1377 1HB  LYS A  86     -12.138 -22.320   9.219  1.00  1.910          H  
ATOM   1378 2HB  LYS A  86     -12.219 -21.668  10.851  1.00  1.910          H  
ATOM   1379 1HG  LYS A  86     -12.497 -23.962  11.745  1.00  1.910          H  
ATOM   1380 2HG  LYS A  86     -12.460 -24.606  10.099  1.00  1.910          H  
ATOM   1381 1HD  LYS A  86     -10.175 -23.880   9.790  1.00  1.910          H  
ATOM   1382 2HD  LYS A  86     -10.161 -23.047  11.351  1.00  1.910          H  
ATOM   1383 1HE  LYS A  86     -10.466 -25.197  12.489  1.00  1.910          H  
ATOM   1384 2HE  LYS A  86     -10.581 -26.038  10.932  1.00  1.910          H  
ATOM   1385 1HZ  LYS A  86      -8.413 -26.247  11.902  1.00  1.910          H  
ATOM   1386 2HZ  LYS A  86      -8.288 -25.405  10.455  1.00  1.910          H  
ATOM   1387 3HZ  LYS A  86      -8.190 -24.616  11.934  1.00  1.910          H  
ATOM   1388  N   GLU A  87     -14.125 -20.308   8.826  1.00  0.920          N  
ATOM   1389  CA  GLU A  87     -14.458 -18.896   8.624  1.00  0.930          C  
ATOM   1390  C   GLU A  87     -14.694 -18.570   7.168  1.00  0.920          C  
ATOM   1391  O   GLU A  87     -13.814 -18.746   6.328  1.00  0.840          O  
ATOM   1392  CB  GLU A  87     -13.357 -17.971   9.152  1.00  1.300          C  
ATOM   1393  CG  GLU A  87     -13.096 -18.011  10.652  1.00  1.300          C  
ATOM   1394  CD  GLU A  87     -12.019 -17.063  11.056  1.00  1.300          C  
ATOM   1395  OE1 GLU A  87     -11.338 -16.583  10.180  1.00  1.300          O  
ATOM   1396  OE2 GLU A  87     -11.866 -16.817  12.229  1.00  1.300          O  
ATOM   1397  H   GLU A  87     -13.608 -20.837   8.120  1.00  1.100          H  
ATOM   1398  HA  GLU A  87     -15.379 -18.680   9.164  1.00  1.120          H  
ATOM   1399 1HB  GLU A  87     -12.449 -18.202   8.664  1.00  1.560          H  
ATOM   1400 2HB  GLU A  87     -13.605 -16.941   8.890  1.00  1.560          H  
ATOM   1401 1HG  GLU A  87     -14.014 -17.769  11.185  1.00  1.560          H  
ATOM   1402 2HG  GLU A  87     -12.791 -19.013  10.938  1.00  1.560          H  
ATOM   1403  N   TRP A  88     -15.838 -17.979   6.874  1.00  1.040          N  
ATOM   1404  CA  TRP A  88     -16.133 -17.683   5.490  1.00  1.080          C  
ATOM   1405  C   TRP A  88     -15.136 -16.686   4.933  1.00  1.060          C  
ATOM   1406  O   TRP A  88     -14.788 -15.701   5.588  1.00  1.110          O  
ATOM   1407  CB  TRP A  88     -17.537 -17.126   5.313  1.00  1.500          C  
ATOM   1408  CG  TRP A  88     -17.874 -17.030   3.884  1.00  1.500          C  
ATOM   1409  CD1 TRP A  88     -17.878 -15.934   3.076  1.00  1.500          C  
ATOM   1410  CD2 TRP A  88     -18.253 -18.143   3.058  1.00  1.500          C  
ATOM   1411  NE1 TRP A  88     -18.233 -16.297   1.805  1.00  1.500          N  
ATOM   1412  CE2 TRP A  88     -18.460 -17.645   1.776  1.00  1.500          C  
ATOM   1413  CE3 TRP A  88     -18.423 -19.520   3.304  1.00  1.500          C  
ATOM   1414  CZ2 TRP A  88     -18.826 -18.461   0.730  1.00  1.500          C  
ATOM   1415  CZ3 TRP A  88     -18.788 -20.339   2.256  1.00  1.500          C  
ATOM   1416  CH2 TRP A  88     -18.985 -19.827   1.001  1.00  1.500          C  
ATOM   1417  H   TRP A  88     -16.517 -17.802   7.599  1.00  1.250          H  
ATOM   1418  HA  TRP A  88     -16.051 -18.608   4.919  1.00  1.300          H  
ATOM   1419 1HB  TRP A  88     -18.262 -17.769   5.807  1.00  1.800          H  
ATOM   1420 2HB  TRP A  88     -17.603 -16.134   5.756  1.00  1.800          H  
ATOM   1421  HD1 TRP A  88     -17.629 -14.921   3.392  1.00  1.800          H  
ATOM   1422  HE1 TRP A  88     -18.311 -15.678   1.007  1.00  1.800          H  
ATOM   1423  HE3 TRP A  88     -18.260 -19.938   4.298  1.00  1.800          H  
ATOM   1424  HZ2 TRP A  88     -18.984 -18.074  -0.276  1.00  1.800          H  
ATOM   1425  HZ3 TRP A  88     -18.911 -21.400   2.451  1.00  1.800          H  
ATOM   1426  HH2 TRP A  88     -19.269 -20.502   0.195  1.00  1.800          H  
ATOM   1427  N   ALA A  89     -14.687 -16.934   3.713  1.00  1.020          N  
ATOM   1428  CA  ALA A  89     -13.763 -16.055   3.038  1.00  1.050          C  
ATOM   1429  C   ALA A  89     -14.013 -16.140   1.556  1.00  1.110          C  
ATOM   1430  O   ALA A  89     -14.449 -17.175   1.053  1.00  1.100          O  
ATOM   1431  CB  ALA A  89     -12.344 -16.457   3.360  1.00  1.460          C  
ATOM   1432  H   ALA A  89     -14.996 -17.770   3.231  1.00  1.220          H  
ATOM   1433  HA  ALA A  89     -13.946 -15.031   3.360  1.00  1.260          H  
ATOM   1434 1HB  ALA A  89     -11.674 -15.805   2.839  1.00  1.750          H  
ATOM   1435 2HB  ALA A  89     -12.180 -16.384   4.440  1.00  1.750          H  
ATOM   1436 3HB  ALA A  89     -12.181 -17.478   3.039  1.00  1.750          H  
ATOM   1437  N   MET A  90     -13.690 -15.098   0.812  1.00  1.260          N  
ATOM   1438  CA  MET A  90     -13.908 -15.210  -0.622  1.00  1.380          C  
ATOM   1439  C   MET A  90     -12.781 -15.932  -1.342  1.00  1.190          C  
ATOM   1440  O   MET A  90     -11.951 -15.316  -2.022  1.00  1.320          O  
ATOM   1441  CB  MET A  90     -14.178 -13.860  -1.243  1.00  1.880          C  
ATOM   1442  CG  MET A  90     -15.424 -13.212  -0.738  1.00  1.880          C  
ATOM   1443  SD  MET A  90     -16.913 -14.078  -1.142  1.00  1.880          S  
ATOM   1444  CE  MET A  90     -18.023 -13.223  -0.029  1.00  1.880          C  
ATOM   1445  H   MET A  90     -13.328 -14.252   1.237  1.00  1.510          H  
ATOM   1446  HA  MET A  90     -14.802 -15.816  -0.775  1.00  1.660          H  
ATOM   1447 1HB  MET A  90     -13.341 -13.203  -1.064  1.00  2.260          H  
ATOM   1448 2HB  MET A  90     -14.289 -13.977  -2.314  1.00  2.260          H  
ATOM   1449 1HG  MET A  90     -15.371 -13.150   0.331  1.00  2.260          H  
ATOM   1450 2HG  MET A  90     -15.495 -12.211  -1.145  1.00  2.260          H  
ATOM   1451 1HE  MET A  90     -19.029 -13.628  -0.133  1.00  2.260          H  
ATOM   1452 2HE  MET A  90     -17.681 -13.351   0.999  1.00  2.260          H  
ATOM   1453 3HE  MET A  90     -18.036 -12.160  -0.274  1.00  2.260          H  
ATOM   1454  N   ASN A  91     -12.762 -17.242  -1.132  1.00  1.020          N  
ATOM   1455  CA  ASN A  91     -11.814 -18.164  -1.725  1.00  0.910          C  
ATOM   1456  C   ASN A  91     -12.496 -18.723  -2.957  1.00  0.990          C  
ATOM   1457  O   ASN A  91     -13.658 -18.413  -3.206  1.00  1.140          O  
ATOM   1458  CB  ASN A  91     -11.398 -19.242  -0.752  1.00  1.320          C  
ATOM   1459  CG  ASN A  91     -10.626 -18.686   0.401  1.00  1.320          C  
ATOM   1460  OD1 ASN A  91      -9.899 -17.705   0.284  1.00  1.320          O  
ATOM   1461  ND2 ASN A  91     -10.760 -19.313   1.517  1.00  1.320          N  
ATOM   1462  H   ASN A  91     -13.496 -17.586  -0.506  1.00  1.220          H  
ATOM   1463  HA  ASN A  91     -10.928 -17.617  -2.054  1.00  1.090          H  
ATOM   1464 1HB  ASN A  91     -12.288 -19.749  -0.368  1.00  1.580          H  
ATOM   1465 2HB  ASN A  91     -10.792 -19.988  -1.261  1.00  1.580          H  
ATOM   1466 1HD2 ASN A  91     -10.282 -18.998   2.336  1.00  1.580          H  
ATOM   1467 2HD2 ASN A  91     -11.340 -20.123   1.550  1.00  1.580          H  
ATOM   1468  N   VAL A  92     -11.832 -19.587  -3.700  1.00  1.080          N  
ATOM   1469  CA  VAL A  92     -12.457 -20.104  -4.910  1.00  1.140          C  
ATOM   1470  C   VAL A  92     -13.728 -20.924  -4.638  1.00  1.030          C  
ATOM   1471  O   VAL A  92     -14.725 -20.719  -5.314  1.00  1.020          O  
ATOM   1472  CB  VAL A  92     -11.414 -20.833  -5.725  1.00  1.570          C  
ATOM   1473  CG1 VAL A  92     -11.987 -21.556  -6.895  1.00  1.570          C  
ATOM   1474  CG2 VAL A  92     -10.437 -19.788  -6.226  1.00  1.570          C  
ATOM   1475  H   VAL A  92     -10.894 -19.859  -3.445  1.00  1.300          H  
ATOM   1476  HA  VAL A  92     -12.760 -19.239  -5.507  1.00  1.370          H  
ATOM   1477  HB  VAL A  92     -10.944 -21.550  -5.094  1.00  1.890          H  
ATOM   1478 1HG1 VAL A  92     -11.193 -22.053  -7.442  1.00  1.890          H  
ATOM   1479 2HG1 VAL A  92     -12.709 -22.298  -6.556  1.00  1.890          H  
ATOM   1480 3HG1 VAL A  92     -12.455 -20.838  -7.534  1.00  1.890          H  
ATOM   1481 1HG2 VAL A  92      -9.670 -20.256  -6.799  1.00  1.890          H  
ATOM   1482 2HG2 VAL A  92     -10.960 -19.074  -6.855  1.00  1.890          H  
ATOM   1483 3HG2 VAL A  92      -9.996 -19.260  -5.399  1.00  1.890          H  
ATOM   1484  N   GLY A  93     -13.741 -21.862  -3.688  1.00  1.100          N  
ATOM   1485  CA  GLY A  93     -15.033 -22.490  -3.429  1.00  1.150          C  
ATOM   1486  C   GLY A  93     -15.490 -23.688  -4.272  1.00  1.060          C  
ATOM   1487  O   GLY A  93     -16.555 -23.619  -4.906  1.00  1.010          O  
ATOM   1488  H   GLY A  93     -12.923 -22.121  -3.122  1.00  1.320          H  
ATOM   1489 1HA  GLY A  93     -15.026 -22.809  -2.385  1.00  1.380          H  
ATOM   1490 2HA  GLY A  93     -15.798 -21.718  -3.487  1.00  1.380          H  
ATOM   1491  N   ASP A  94     -14.716 -24.774  -4.327  1.00  1.280          N  
ATOM   1492  CA  ASP A  94     -15.184 -25.962  -5.043  1.00  1.420          C  
ATOM   1493  C   ASP A  94     -15.559 -25.675  -6.495  1.00  1.350          C  
ATOM   1494  O   ASP A  94     -14.684 -25.695  -7.373  1.00  1.320          O  
ATOM   1495  CB  ASP A  94     -16.348 -26.629  -4.269  1.00  1.930          C  
ATOM   1496  CG  ASP A  94     -16.743 -28.058  -4.777  1.00  1.930          C  
ATOM   1497  OD1 ASP A  94     -15.910 -28.931  -4.731  1.00  1.930          O  
ATOM   1498  OD2 ASP A  94     -17.869 -28.251  -5.204  1.00  1.930          O  
ATOM   1499  H   ASP A  94     -13.815 -24.803  -3.832  1.00  1.540          H  
ATOM   1500  HA  ASP A  94     -14.361 -26.679  -5.053  1.00  1.700          H  
ATOM   1501 1HB  ASP A  94     -16.044 -26.732  -3.228  1.00  2.320          H  
ATOM   1502 2HB  ASP A  94     -17.227 -25.996  -4.261  1.00  2.320          H  
ATOM   1503  N   LYS A  95     -16.857 -25.464  -6.752  1.00  1.430          N  
ATOM   1504  CA  LYS A  95     -17.409 -25.254  -8.084  1.00  1.550          C  
ATOM   1505  C   LYS A  95     -16.592 -24.293  -8.918  1.00  1.390          C  
ATOM   1506  O   LYS A  95     -16.438 -24.509 -10.119  1.00  1.420          O  
ATOM   1507  CB  LYS A  95     -18.846 -24.746  -8.008  1.00  2.120          C  
ATOM   1508  CG  LYS A  95     -19.502 -24.522  -9.380  1.00  2.120          C  
ATOM   1509  CD  LYS A  95     -20.956 -24.099  -9.244  1.00  2.120          C  
ATOM   1510  CE  LYS A  95     -21.579 -23.827 -10.606  1.00  2.120          C  
ATOM   1511  NZ  LYS A  95     -23.006 -23.408 -10.491  1.00  2.120          N  
ATOM   1512  H   LYS A  95     -17.481 -25.412  -5.958  1.00  1.720          H  
ATOM   1513  HA  LYS A  95     -17.415 -26.208  -8.595  1.00  1.860          H  
ATOM   1514 1HB  LYS A  95     -19.452 -25.459  -7.451  1.00  2.550          H  
ATOM   1515 2HB  LYS A  95     -18.865 -23.802  -7.462  1.00  2.550          H  
ATOM   1516 1HG  LYS A  95     -18.968 -23.735  -9.919  1.00  2.550          H  
ATOM   1517 2HG  LYS A  95     -19.442 -25.438  -9.968  1.00  2.550          H  
ATOM   1518 1HD  LYS A  95     -21.518 -24.890  -8.747  1.00  2.550          H  
ATOM   1519 2HD  LYS A  95     -21.017 -23.196  -8.637  1.00  2.550          H  
ATOM   1520 1HE  LYS A  95     -21.016 -23.037 -11.104  1.00  2.550          H  
ATOM   1521 2HE  LYS A  95     -21.524 -24.732 -11.210  1.00  2.550          H  
ATOM   1522 1HZ  LYS A  95     -23.384 -23.237 -11.412  1.00  2.550          H  
ATOM   1523 2HZ  LYS A  95     -23.539 -24.140 -10.040  1.00  2.550          H  
ATOM   1524 3HZ  LYS A  95     -23.069 -22.562  -9.942  1.00  2.550          H  
ATOM   1525  N   LYS A  96     -16.098 -23.210  -8.334  1.00  1.270          N  
ATOM   1526  CA  LYS A  96     -15.315 -22.324  -9.191  1.00  1.220          C  
ATOM   1527  C   LYS A  96     -14.016 -22.979  -9.653  1.00  0.990          C  
ATOM   1528  O   LYS A  96     -13.525 -22.654 -10.736  1.00  0.940          O  
ATOM   1529  CB  LYS A  96     -14.994 -20.999  -8.560  1.00  1.730          C  
ATOM   1530  CG  LYS A  96     -16.091 -20.010  -8.445  1.00  1.730          C  
ATOM   1531  CD  LYS A  96     -16.415 -19.369  -9.815  1.00  1.730          C  
ATOM   1532  CE  LYS A  96     -17.832 -19.659 -10.255  1.00  1.730          C  
ATOM   1533  NZ  LYS A  96     -18.776 -18.662  -9.642  1.00  1.730          N  
ATOM   1534  H   LYS A  96     -16.266 -23.049  -7.331  1.00  1.520          H  
ATOM   1535  HA  LYS A  96     -15.902 -22.126 -10.084  1.00  1.460          H  
ATOM   1536 1HB  LYS A  96     -14.676 -21.190  -7.578  1.00  2.070          H  
ATOM   1537 2HB  LYS A  96     -14.173 -20.528  -9.095  1.00  2.070          H  
ATOM   1538 1HG  LYS A  96     -16.974 -20.504  -8.045  1.00  2.070          H  
ATOM   1539 2HG  LYS A  96     -15.781 -19.239  -7.740  1.00  2.070          H  
ATOM   1540 1HD  LYS A  96     -16.282 -18.292  -9.746  1.00  2.070          H  
ATOM   1541 2HD  LYS A  96     -15.726 -19.747 -10.570  1.00  2.070          H  
ATOM   1542 1HE  LYS A  96     -17.898 -19.597 -11.338  1.00  2.070          H  
ATOM   1543 2HE  LYS A  96     -18.118 -20.664  -9.940  1.00  2.070          H  
ATOM   1544 1HZ  LYS A  96     -19.720 -18.851  -9.934  1.00  2.070          H  
ATOM   1545 2HZ  LYS A  96     -18.716 -18.710  -8.629  1.00  2.070          H  
ATOM   1546 3HZ  LYS A  96     -18.513 -17.728  -9.938  1.00  2.070          H  
ATOM   1547  N   GLY A  97     -13.419 -23.847  -8.827  1.00  0.930          N  
ATOM   1548  CA  GLY A  97     -12.186 -24.527  -9.189  1.00  0.860          C  
ATOM   1549  C   GLY A  97     -12.473 -25.425 -10.382  1.00  0.900          C  
ATOM   1550  O   GLY A  97     -11.647 -25.561 -11.286  1.00  0.870          O  
ATOM   1551  H   GLY A  97     -13.858 -24.111  -7.947  1.00  1.120          H  
ATOM   1552 1HA  GLY A  97     -11.411 -23.801  -9.433  1.00  1.030          H  
ATOM   1553 2HA  GLY A  97     -11.838 -25.123  -8.344  1.00  1.030          H  
ATOM   1554  N   LYS A  98     -13.674 -26.021 -10.370  1.00  1.060          N  
ATOM   1555  CA  LYS A  98     -14.131 -26.914 -11.436  1.00  1.190          C  
ATOM   1556  C   LYS A  98     -14.266 -26.123 -12.745  1.00  1.130          C  
ATOM   1557  O   LYS A  98     -13.892 -26.614 -13.816  1.00  1.140          O  
ATOM   1558  CB  LYS A  98     -15.465 -27.554 -11.053  1.00  1.610          C  
ATOM   1559  CG  LYS A  98     -15.346 -28.498  -9.874  1.00  1.610          C  
ATOM   1560  CD  LYS A  98     -16.679 -29.080  -9.456  1.00  1.610          C  
ATOM   1561  CE  LYS A  98     -16.534 -29.759  -8.106  1.00  1.610          C  
ATOM   1562  NZ  LYS A  98     -17.834 -30.237  -7.560  1.00  1.610          N  
ATOM   1563  H   LYS A  98     -14.242 -25.860  -9.530  1.00  1.270          H  
ATOM   1564  HA  LYS A  98     -13.386 -27.697 -11.584  1.00  1.430          H  
ATOM   1565 1HB  LYS A  98     -16.193 -26.797 -10.823  1.00  1.940          H  
ATOM   1566 2HB  LYS A  98     -15.847 -28.122 -11.900  1.00  1.940          H  
ATOM   1567 1HG  LYS A  98     -14.663 -29.308 -10.129  1.00  1.940          H  
ATOM   1568 2HG  LYS A  98     -14.927 -27.951  -9.026  1.00  1.940          H  
ATOM   1569 1HD  LYS A  98     -17.436 -28.309  -9.395  1.00  1.940          H  
ATOM   1570 2HD  LYS A  98     -16.998 -29.818 -10.189  1.00  1.940          H  
ATOM   1571 1HE  LYS A  98     -15.852 -30.602  -8.191  1.00  1.940          H  
ATOM   1572 2HE  LYS A  98     -16.111 -29.035  -7.413  1.00  1.940          H  
ATOM   1573 1HZ  LYS A  98     -17.673 -30.648  -6.643  1.00  1.940          H  
ATOM   1574 2HZ  LYS A  98     -18.473 -29.451  -7.465  1.00  1.940          H  
ATOM   1575 3HZ  LYS A  98     -18.239 -30.921  -8.174  1.00  1.940          H  
ATOM   1576  N   ILE A  99     -14.765 -24.877 -12.642  1.00  1.140          N  
ATOM   1577  CA  ILE A  99     -14.891 -24.009 -13.814  1.00  1.190          C  
ATOM   1578  C   ILE A  99     -13.504 -23.702 -14.360  1.00  1.010          C  
ATOM   1579  O   ILE A  99     -13.306 -23.744 -15.578  1.00  1.020          O  
ATOM   1580  CB  ILE A  99     -15.607 -22.667 -13.505  1.00  1.650          C  
ATOM   1581  CG1 ILE A  99     -17.099 -22.902 -13.050  1.00  1.650          C  
ATOM   1582  CG2 ILE A  99     -15.533 -21.723 -14.736  1.00  1.650          C  
ATOM   1583  CD1 ILE A  99     -18.019 -23.604 -14.031  1.00  1.650          C  
ATOM   1584  H   ILE A  99     -15.123 -24.585 -11.727  1.00  1.370          H  
ATOM   1585  HA  ILE A  99     -15.436 -24.533 -14.588  1.00  1.430          H  
ATOM   1586  HB  ILE A  99     -15.105 -22.183 -12.671  1.00  1.980          H  
ATOM   1587 1HG1 ILE A  99     -17.086 -23.486 -12.152  1.00  1.980          H  
ATOM   1588 2HG1 ILE A  99     -17.534 -21.932 -12.820  1.00  1.980          H  
ATOM   1589 1HG2 ILE A  99     -16.018 -20.780 -14.494  1.00  1.980          H  
ATOM   1590 2HG2 ILE A  99     -14.497 -21.521 -15.004  1.00  1.980          H  
ATOM   1591 3HG2 ILE A  99     -16.030 -22.178 -15.589  1.00  1.980          H  
ATOM   1592 1HD1 ILE A  99     -19.009 -23.696 -13.582  1.00  1.980          H  
ATOM   1593 2HD1 ILE A  99     -18.098 -23.031 -14.950  1.00  1.980          H  
ATOM   1594 3HD1 ILE A  99     -17.644 -24.597 -14.255  1.00  1.980          H  
ATOM   1595  N   VAL A 100     -12.548 -23.402 -13.474  1.00  0.890          N  
ATOM   1596  CA  VAL A 100     -11.181 -23.125 -13.890  1.00  0.830          C  
ATOM   1597  C   VAL A 100     -10.605 -24.337 -14.616  1.00  0.730          C  
ATOM   1598  O   VAL A 100     -10.034 -24.191 -15.701  1.00  0.740          O  
ATOM   1599  CB  VAL A 100     -10.319 -22.734 -12.656  1.00  1.190          C  
ATOM   1600  CG1 VAL A 100      -8.849 -22.676 -12.983  1.00  1.190          C  
ATOM   1601  CG2 VAL A 100     -10.757 -21.366 -12.167  1.00  1.190          C  
ATOM   1602  H   VAL A 100     -12.807 -23.338 -12.484  1.00  1.070          H  
ATOM   1603  HA  VAL A 100     -11.194 -22.283 -14.584  1.00  1.000          H  
ATOM   1604  HB  VAL A 100     -10.461 -23.470 -11.876  1.00  1.420          H  
ATOM   1605 1HG1 VAL A 100      -8.300 -22.397 -12.086  1.00  1.420          H  
ATOM   1606 2HG1 VAL A 100      -8.509 -23.650 -13.315  1.00  1.420          H  
ATOM   1607 3HG1 VAL A 100      -8.677 -21.942 -13.757  1.00  1.420          H  
ATOM   1608 1HG2 VAL A 100     -10.175 -21.080 -11.288  1.00  1.420          H  
ATOM   1609 2HG2 VAL A 100     -10.602 -20.639 -12.955  1.00  1.420          H  
ATOM   1610 3HG2 VAL A 100     -11.806 -21.389 -11.908  1.00  1.420          H  
ATOM   1611  N   ASP A 101     -10.790 -25.547 -14.064  1.00  0.740          N  
ATOM   1612  CA  ASP A 101     -10.286 -26.733 -14.742  1.00  0.800          C  
ATOM   1613  C   ASP A 101     -10.870 -26.823 -16.131  1.00  0.800          C  
ATOM   1614  O   ASP A 101     -10.143 -26.985 -17.110  1.00  0.800          O  
ATOM   1615  CB  ASP A 101     -10.705 -28.029 -14.032  1.00  1.100          C  
ATOM   1616  CG  ASP A 101     -10.068 -28.303 -12.686  1.00  1.100          C  
ATOM   1617  OD1 ASP A 101      -9.114 -27.664 -12.324  1.00  1.100          O  
ATOM   1618  OD2 ASP A 101     -10.554 -29.190 -12.019  1.00  1.100          O  
ATOM   1619  H   ASP A 101     -11.237 -25.627 -13.146  1.00  0.890          H  
ATOM   1620  HA  ASP A 101      -9.214 -26.676 -14.828  1.00  0.960          H  
ATOM   1621 1HB  ASP A 101     -11.782 -28.020 -13.893  1.00  1.320          H  
ATOM   1622 2HB  ASP A 101     -10.483 -28.871 -14.689  1.00  1.320          H  
ATOM   1623  N   ALA A 102     -12.193 -26.669 -16.242  1.00  0.890          N  
ATOM   1624  CA  ALA A 102     -12.844 -26.808 -17.530  1.00  0.970          C  
ATOM   1625  C   ALA A 102     -12.359 -25.803 -18.551  1.00  0.850          C  
ATOM   1626  O   ALA A 102     -12.078 -26.172 -19.689  1.00  0.870          O  
ATOM   1627  CB  ALA A 102     -14.343 -26.646 -17.367  1.00  1.330          C  
ATOM   1628  H   ALA A 102     -12.758 -26.515 -15.401  1.00  1.070          H  
ATOM   1629  HA  ALA A 102     -12.624 -27.807 -17.906  1.00  1.160          H  
ATOM   1630 1HB  ALA A 102     -14.831 -26.787 -18.336  1.00  1.590          H  
ATOM   1631 2HB  ALA A 102     -14.709 -27.387 -16.658  1.00  1.590          H  
ATOM   1632 3HB  ALA A 102     -14.559 -25.646 -16.991  1.00  1.590          H  
ATOM   1633  N   VAL A 103     -12.199 -24.541 -18.163  1.00  0.770          N  
ATOM   1634  CA  VAL A 103     -11.782 -23.561 -19.150  1.00  0.740          C  
ATOM   1635  C   VAL A 103     -10.373 -23.836 -19.633  1.00  0.650          C  
ATOM   1636  O   VAL A 103     -10.100 -23.759 -20.832  1.00  0.670          O  
ATOM   1637  CB  VAL A 103     -11.896 -22.120 -18.622  1.00  1.050          C  
ATOM   1638  CG1 VAL A 103     -11.280 -21.126 -19.644  1.00  1.050          C  
ATOM   1639  CG2 VAL A 103     -13.366 -21.792 -18.392  1.00  1.050          C  
ATOM   1640  H   VAL A 103     -12.436 -24.267 -17.201  1.00  0.920          H  
ATOM   1641  HA  VAL A 103     -12.455 -23.648 -20.004  1.00  0.890          H  
ATOM   1642  HB  VAL A 103     -11.347 -22.034 -17.677  1.00  1.260          H  
ATOM   1643 1HG1 VAL A 103     -11.377 -20.115 -19.272  1.00  1.260          H  
ATOM   1644 2HG1 VAL A 103     -10.226 -21.343 -19.808  1.00  1.260          H  
ATOM   1645 3HG1 VAL A 103     -11.809 -21.200 -20.584  1.00  1.260          H  
ATOM   1646 1HG2 VAL A 103     -13.456 -20.776 -18.010  1.00  1.260          H  
ATOM   1647 2HG2 VAL A 103     -13.907 -21.878 -19.334  1.00  1.260          H  
ATOM   1648 3HG2 VAL A 103     -13.789 -22.484 -17.672  1.00  1.260          H  
ATOM   1649  N   ILE A 104      -9.464 -24.124 -18.711  1.00  0.640          N  
ATOM   1650  CA  ILE A 104      -8.094 -24.369 -19.100  1.00  0.730          C  
ATOM   1651  C   ILE A 104      -7.988 -25.616 -19.969  1.00  0.810          C  
ATOM   1652  O   ILE A 104      -7.337 -25.607 -21.017  1.00  0.900          O  
ATOM   1653  CB  ILE A 104      -7.212 -24.465 -17.842  1.00  0.990          C  
ATOM   1654  CG1 ILE A 104      -7.165 -23.065 -17.198  1.00  0.990          C  
ATOM   1655  CG2 ILE A 104      -5.779 -24.980 -18.188  1.00  0.990          C  
ATOM   1656  CD1 ILE A 104      -6.644 -23.043 -15.824  1.00  0.990          C  
ATOM   1657  H   ILE A 104      -9.737 -24.178 -17.722  1.00  0.770          H  
ATOM   1658  HA  ILE A 104      -7.762 -23.523 -19.679  1.00  0.880          H  
ATOM   1659  HB  ILE A 104      -7.690 -25.139 -17.131  1.00  1.180          H  
ATOM   1660 1HG1 ILE A 104      -6.535 -22.430 -17.798  1.00  1.180          H  
ATOM   1661 2HG1 ILE A 104      -8.171 -22.645 -17.183  1.00  1.180          H  
ATOM   1662 1HG2 ILE A 104      -5.172 -25.031 -17.299  1.00  1.180          H  
ATOM   1663 2HG2 ILE A 104      -5.835 -25.973 -18.632  1.00  1.180          H  
ATOM   1664 3HG2 ILE A 104      -5.318 -24.306 -18.885  1.00  1.180          H  
ATOM   1665 1HD1 ILE A 104      -6.654 -22.031 -15.463  1.00  1.180          H  
ATOM   1666 2HD1 ILE A 104      -7.288 -23.643 -15.221  1.00  1.180          H  
ATOM   1667 3HD1 ILE A 104      -5.639 -23.430 -15.776  1.00  1.180          H  
ATOM   1668  N   GLN A 105      -8.630 -26.693 -19.559  1.00  0.870          N  
ATOM   1669  CA  GLN A 105      -8.560 -27.922 -20.320  1.00  1.050          C  
ATOM   1670  C   GLN A 105      -9.187 -27.795 -21.720  1.00  1.090          C  
ATOM   1671  O   GLN A 105      -8.609 -28.286 -22.701  1.00  1.210          O  
ATOM   1672  CB  GLN A 105      -9.252 -29.008 -19.502  1.00  1.400          C  
ATOM   1673  CG  GLN A 105      -8.475 -29.386 -18.235  1.00  1.400          C  
ATOM   1674  CD  GLN A 105      -9.269 -30.263 -17.291  1.00  1.400          C  
ATOM   1675  OE1 GLN A 105     -10.504 -30.234 -17.271  1.00  1.400          O  
ATOM   1676  NE2 GLN A 105      -8.565 -31.046 -16.490  1.00  1.400          N  
ATOM   1677  H   GLN A 105      -9.163 -26.670 -18.686  1.00  1.040          H  
ATOM   1678  HA  GLN A 105      -7.512 -28.185 -20.440  1.00  1.260          H  
ATOM   1679 1HB  GLN A 105     -10.244 -28.656 -19.205  1.00  1.680          H  
ATOM   1680 2HB  GLN A 105      -9.386 -29.899 -20.111  1.00  1.680          H  
ATOM   1681 1HG  GLN A 105      -7.580 -29.930 -18.528  1.00  1.680          H  
ATOM   1682 2HG  GLN A 105      -8.195 -28.478 -17.702  1.00  1.680          H  
ATOM   1683 1HE2 GLN A 105      -9.034 -31.647 -15.840  1.00  1.680          H  
ATOM   1684 2HE2 GLN A 105      -7.566 -31.043 -16.535  1.00  1.680          H  
ATOM   1685  N   GLU A 106     -10.332 -27.100 -21.824  1.00  1.020          N  
ATOM   1686  CA  GLU A 106     -11.028 -26.907 -23.094  1.00  1.130          C  
ATOM   1687  C   GLU A 106     -10.335 -25.931 -24.051  1.00  1.160          C  
ATOM   1688  O   GLU A 106     -10.313 -26.167 -25.261  1.00  1.320          O  
ATOM   1689  CB  GLU A 106     -12.465 -26.430 -22.841  1.00  1.540          C  
ATOM   1690  CG  GLU A 106     -13.385 -27.492 -22.197  1.00  1.540          C  
ATOM   1691  CD  GLU A 106     -14.771 -26.974 -21.854  1.00  1.540          C  
ATOM   1692  OE1 GLU A 106     -15.046 -25.829 -22.119  1.00  1.540          O  
ATOM   1693  OE2 GLU A 106     -15.544 -27.729 -21.310  1.00  1.540          O  
ATOM   1694  H   GLU A 106     -10.776 -26.733 -20.978  1.00  1.220          H  
ATOM   1695  HA  GLU A 106     -11.081 -27.873 -23.591  1.00  1.360          H  
ATOM   1696 1HB  GLU A 106     -12.443 -25.557 -22.185  1.00  1.850          H  
ATOM   1697 2HB  GLU A 106     -12.914 -26.115 -23.782  1.00  1.850          H  
ATOM   1698 1HG  GLU A 106     -13.490 -28.318 -22.898  1.00  1.850          H  
ATOM   1699 2HG  GLU A 106     -12.912 -27.883 -21.300  1.00  1.850          H  
ATOM   1700  N   HIS A 107      -9.756 -24.841 -23.530  1.00  1.020          N  
ATOM   1701  CA  HIS A 107      -9.139 -23.846 -24.401  1.00  1.070          C  
ATOM   1702  C   HIS A 107      -7.626 -23.952 -24.575  1.00  1.020          C  
ATOM   1703  O   HIS A 107      -7.086 -23.362 -25.510  1.00  1.040          O  
ATOM   1704  CB  HIS A 107      -9.502 -22.447 -23.910  1.00  1.480          C  
ATOM   1705  CG  HIS A 107     -10.954 -22.116 -24.109  1.00  1.480          C  
ATOM   1706  ND1 HIS A 107     -11.433 -21.565 -25.286  1.00  1.480          N  
ATOM   1707  CD2 HIS A 107     -12.032 -22.294 -23.315  1.00  1.480          C  
ATOM   1708  CE1 HIS A 107     -12.738 -21.395 -25.189  1.00  1.480          C  
ATOM   1709  NE2 HIS A 107     -13.128 -21.828 -24.007  1.00  1.480          N  
ATOM   1710  H   HIS A 107      -9.814 -24.652 -22.526  1.00  1.220          H  
ATOM   1711  HA  HIS A 107      -9.571 -23.951 -25.393  1.00  1.280          H  
ATOM   1712 1HB  HIS A 107      -9.274 -22.366 -22.846  1.00  1.770          H  
ATOM   1713 2HB  HIS A 107      -8.898 -21.709 -24.432  1.00  1.770          H  
ATOM   1714  HD1 HIS A 107     -10.887 -21.289 -26.078  1.00  1.770          H  
ATOM   1715  HD2 HIS A 107     -12.148 -22.712 -22.319  1.00  1.770          H  
ATOM   1716  HE1 HIS A 107     -13.305 -20.963 -26.014  1.00  1.770          H  
ATOM   1717  N   GLN A 108      -6.936 -24.709 -23.719  1.00  0.990          N  
ATOM   1718  CA  GLN A 108      -5.486 -24.863 -23.816  1.00  1.000          C  
ATOM   1719  C   GLN A 108      -4.701 -23.534 -23.823  1.00  0.950          C  
ATOM   1720  O   GLN A 108      -3.948 -23.287 -24.765  1.00  0.990          O  
ATOM   1721  CB  GLN A 108      -5.133 -25.677 -25.071  1.00  1.400          C  
ATOM   1722  CG  GLN A 108      -5.670 -27.111 -25.057  1.00  1.400          C  
ATOM   1723  CD  GLN A 108      -4.938 -27.997 -24.059  1.00  1.400          C  
ATOM   1724  OE1 GLN A 108      -3.718 -28.166 -24.166  1.00  1.400          O  
ATOM   1725  NE2 GLN A 108      -5.657 -28.577 -23.099  1.00  1.400          N  
ATOM   1726  H   GLN A 108      -7.400 -25.154 -22.926  1.00  1.190          H  
ATOM   1727  HA  GLN A 108      -5.156 -25.443 -22.954  1.00  1.200          H  
ATOM   1728 1HB  GLN A 108      -5.505 -25.186 -25.964  1.00  1.680          H  
ATOM   1729 2HB  GLN A 108      -4.049 -25.736 -25.165  1.00  1.680          H  
ATOM   1730 1HG  GLN A 108      -6.727 -27.086 -24.773  1.00  1.680          H  
ATOM   1731 2HG  GLN A 108      -5.562 -27.543 -26.049  1.00  1.680          H  
ATOM   1732 1HE2 GLN A 108      -5.208 -29.169 -22.434  1.00  1.680          H  
ATOM   1733 2HE2 GLN A 108      -6.675 -28.440 -23.031  1.00  1.680          H  
ATOM   1734  N   PRO A 109      -4.872 -22.668 -22.797  1.00  0.870          N  
ATOM   1735  CA  PRO A 109      -4.241 -21.369 -22.602  1.00  0.820          C  
ATOM   1736  C   PRO A 109      -2.761 -21.524 -22.282  1.00  0.880          C  
ATOM   1737  O   PRO A 109      -2.330 -22.611 -21.887  1.00  0.990          O  
ATOM   1738  CB  PRO A 109      -5.001 -20.817 -21.405  1.00  1.230          C  
ATOM   1739  CG  PRO A 109      -5.438 -21.999 -20.659  1.00  1.230          C  
ATOM   1740  CD  PRO A 109      -5.755 -23.026 -21.687  1.00  1.230          C  
ATOM   1741  HA  PRO A 109      -4.385 -20.743 -23.496  1.00  0.980          H  
ATOM   1742 1HB  PRO A 109      -4.342 -20.149 -20.822  1.00  1.480          H  
ATOM   1743 2HB  PRO A 109      -5.849 -20.237 -21.749  1.00  1.480          H  
ATOM   1744 1HG  PRO A 109      -4.651 -22.328 -19.997  1.00  1.480          H  
ATOM   1745 2HG  PRO A 109      -6.295 -21.729 -20.037  1.00  1.480          H  
ATOM   1746 1HD  PRO A 109      -5.508 -24.010 -21.292  1.00  1.480          H  
ATOM   1747 2HD  PRO A 109      -6.811 -22.917 -21.945  1.00  1.480          H  
ATOM   1748  N   SER A 110      -1.995 -20.447 -22.450  1.00  0.880          N  
ATOM   1749  CA  SER A 110      -0.563 -20.463 -22.151  1.00  0.970          C  
ATOM   1750  C   SER A 110      -0.186 -19.683 -20.894  1.00  0.960          C  
ATOM   1751  O   SER A 110       0.765 -20.068 -20.188  1.00  1.050          O  
ATOM   1752  CB  SER A 110       0.230 -19.889 -23.316  1.00  1.320          C  
ATOM   1753  OG  SER A 110       0.128 -20.688 -24.466  1.00  1.320          O  
ATOM   1754  H   SER A 110      -2.421 -19.566 -22.761  1.00  1.060          H  
ATOM   1755  HA  SER A 110      -0.262 -21.500 -22.005  1.00  1.160          H  
ATOM   1756 1HB  SER A 110      -0.136 -18.884 -23.535  1.00  1.590          H  
ATOM   1757 2HB  SER A 110       1.273 -19.799 -23.025  1.00  1.590          H  
ATOM   1758  HG  SER A 110       0.680 -20.273 -25.128  1.00  1.590          H  
ATOM   1759  N   VAL A 111      -0.866 -18.539 -20.668  1.00  0.920          N  
ATOM   1760  CA  VAL A 111      -0.510 -17.694 -19.528  1.00  0.990          C  
ATOM   1761  C   VAL A 111      -1.755 -17.379 -18.686  1.00  0.880          C  
ATOM   1762  O   VAL A 111      -2.758 -16.822 -19.165  1.00  0.850          O  
ATOM   1763  CB  VAL A 111       0.194 -16.386 -19.975  1.00  1.360          C  
ATOM   1764  CG1 VAL A 111       0.583 -15.545 -18.736  1.00  1.360          C  
ATOM   1765  CG2 VAL A 111       1.437 -16.713 -20.846  1.00  1.360          C  
ATOM   1766  H   VAL A 111      -1.667 -18.295 -21.272  1.00  1.100          H  
ATOM   1767  HA  VAL A 111       0.186 -18.239 -18.908  1.00  1.190          H  
ATOM   1768  HB  VAL A 111      -0.502 -15.793 -20.547  1.00  1.630          H  
ATOM   1769 1HG1 VAL A 111       1.051 -14.619 -19.060  1.00  1.630          H  
ATOM   1770 2HG1 VAL A 111      -0.299 -15.308 -18.157  1.00  1.630          H  
ATOM   1771 3HG1 VAL A 111       1.282 -16.110 -18.113  1.00  1.630          H  
ATOM   1772 1HG2 VAL A 111       1.912 -15.787 -21.169  1.00  1.630          H  
ATOM   1773 2HG2 VAL A 111       2.138 -17.311 -20.270  1.00  1.630          H  
ATOM   1774 3HG2 VAL A 111       1.124 -17.269 -21.722  1.00  1.630          H  
ATOM   1775  N   LEU A 112      -1.680 -17.747 -17.412  1.00  0.870          N  
ATOM   1776  CA  LEU A 112      -2.831 -17.544 -16.540  1.00  0.810          C  
ATOM   1777  C   LEU A 112      -2.578 -16.505 -15.467  1.00  0.790          C  
ATOM   1778  O   LEU A 112      -1.526 -16.506 -14.817  1.00  0.840          O  
ATOM   1779  CB  LEU A 112      -3.208 -18.853 -15.875  1.00  1.160          C  
ATOM   1780  CG  LEU A 112      -3.451 -20.059 -16.799  1.00  1.160          C  
ATOM   1781  CD1 LEU A 112      -3.772 -21.193 -15.972  1.00  1.160          C  
ATOM   1782  CD2 LEU A 112      -4.527 -19.853 -17.686  1.00  1.160          C  
ATOM   1783  H   LEU A 112      -0.804 -18.173 -17.087  1.00  1.040          H  
ATOM   1784  HA  LEU A 112      -3.670 -17.186 -17.135  1.00  0.970          H  
ATOM   1785 1HB  LEU A 112      -2.430 -19.119 -15.179  1.00  1.390          H  
ATOM   1786 2HB  LEU A 112      -4.114 -18.677 -15.324  1.00  1.390          H  
ATOM   1787  HG  LEU A 112      -2.553 -20.257 -17.373  1.00  1.390          H  
ATOM   1788 1HD1 LEU A 112      -3.944 -22.062 -16.568  1.00  1.390          H  
ATOM   1789 2HD1 LEU A 112      -2.963 -21.376 -15.306  1.00  1.390          H  
ATOM   1790 3HD1 LEU A 112      -4.659 -20.964 -15.419  1.00  1.390          H  
ATOM   1791 1HD2 LEU A 112      -4.664 -20.727 -18.283  1.00  1.390          H  
ATOM   1792 2HD2 LEU A 112      -5.392 -19.691 -17.082  1.00  1.390          H  
ATOM   1793 3HD2 LEU A 112      -4.328 -19.004 -18.330  1.00  1.390          H  
ATOM   1794  N   LEU A 113      -3.555 -15.622 -15.267  1.00  0.750          N  
ATOM   1795  CA  LEU A 113      -3.417 -14.581 -14.256  1.00  0.750          C  
ATOM   1796  C   LEU A 113      -4.483 -14.655 -13.162  1.00  0.620          C  
ATOM   1797  O   LEU A 113      -5.674 -14.763 -13.454  1.00  0.540          O  
ATOM   1798  CB  LEU A 113      -3.483 -13.192 -14.931  1.00  1.050          C  
ATOM   1799  CG  LEU A 113      -2.224 -12.699 -15.716  1.00  1.050          C  
ATOM   1800  CD1 LEU A 113      -2.198 -13.271 -17.113  1.00  1.050          C  
ATOM   1801  CD2 LEU A 113      -2.226 -11.170 -15.759  1.00  1.050          C  
ATOM   1802  H   LEU A 113      -4.403 -15.683 -15.843  1.00  0.900          H  
ATOM   1803  HA  LEU A 113      -2.445 -14.687 -13.784  1.00  0.900          H  
ATOM   1804 1HB  LEU A 113      -4.302 -13.215 -15.645  1.00  1.260          H  
ATOM   1805 2HB  LEU A 113      -3.718 -12.455 -14.172  1.00  1.260          H  
ATOM   1806  HG  LEU A 113      -1.364 -13.041 -15.240  1.00  1.260          H  
ATOM   1807 1HD1 LEU A 113      -1.312 -12.916 -17.643  1.00  1.260          H  
ATOM   1808 2HD1 LEU A 113      -2.176 -14.336 -17.103  1.00  1.260          H  
ATOM   1809 3HD1 LEU A 113      -3.054 -12.955 -17.623  1.00  1.260          H  
ATOM   1810 1HD2 LEU A 113      -1.346 -10.817 -16.300  1.00  1.260          H  
ATOM   1811 2HD2 LEU A 113      -3.107 -10.832 -16.256  1.00  1.260          H  
ATOM   1812 3HD2 LEU A 113      -2.213 -10.760 -14.769  1.00  1.260          H  
ATOM   1813  N   GLU A 114      -4.053 -14.578 -11.904  1.00  0.680          N  
ATOM   1814  CA  GLU A 114      -4.989 -14.543 -10.768  1.00  0.620          C  
ATOM   1815  C   GLU A 114      -5.134 -13.120 -10.250  1.00  0.530          C  
ATOM   1816  O   GLU A 114      -4.177 -12.578  -9.694  1.00  0.570          O  
ATOM   1817  CB  GLU A 114      -4.518 -15.435  -9.616  1.00  0.890          C  
ATOM   1818  CG  GLU A 114      -5.458 -15.428  -8.436  1.00  0.890          C  
ATOM   1819  CD  GLU A 114      -5.025 -16.327  -7.324  1.00  0.890          C  
ATOM   1820  OE1 GLU A 114      -3.847 -16.418  -7.065  1.00  0.890          O  
ATOM   1821  OE2 GLU A 114      -5.895 -16.902  -6.687  1.00  0.890          O  
ATOM   1822  H   GLU A 114      -3.036 -14.555 -11.756  1.00  0.820          H  
ATOM   1823  HA  GLU A 114      -5.968 -14.888 -11.101  1.00  0.740          H  
ATOM   1824 1HB  GLU A 114      -4.400 -16.455  -9.955  1.00  1.070          H  
ATOM   1825 2HB  GLU A 114      -3.558 -15.099  -9.262  1.00  1.070          H  
ATOM   1826 1HG  GLU A 114      -5.516 -14.410  -8.063  1.00  1.070          H  
ATOM   1827 2HG  GLU A 114      -6.455 -15.709  -8.768  1.00  1.070          H  
ATOM   1828  N   LEU A 115      -6.307 -12.495 -10.415  1.00  0.570          N  
ATOM   1829  CA  LEU A 115      -6.408 -11.094 -10.005  1.00  0.670          C  
ATOM   1830  C   LEU A 115      -7.177 -10.903  -8.698  1.00  0.770          C  
ATOM   1831  O   LEU A 115      -8.361 -11.225  -8.602  1.00  0.950          O  
ATOM   1832  CB  LEU A 115      -7.032 -10.256 -11.131  1.00  0.900          C  
ATOM   1833  CG  LEU A 115      -7.235  -8.746 -10.822  1.00  0.900          C  
ATOM   1834  CD1 LEU A 115      -5.871  -8.071 -10.595  1.00  0.900          C  
ATOM   1835  CD2 LEU A 115      -7.957  -8.092 -11.981  1.00  0.900          C  
ATOM   1836  H   LEU A 115      -7.122 -12.968 -10.826  1.00  0.680          H  
ATOM   1837  HA  LEU A 115      -5.405 -10.734  -9.839  1.00  0.800          H  
ATOM   1838 1HB  LEU A 115      -6.394 -10.336 -12.009  1.00  1.080          H  
ATOM   1839 2HB  LEU A 115      -8.003 -10.689 -11.377  1.00  1.080          H  
ATOM   1840  HG  LEU A 115      -7.836  -8.630  -9.913  1.00  1.080          H  
ATOM   1841 1HD1 LEU A 115      -6.039  -7.027 -10.376  1.00  1.080          H  
ATOM   1842 2HD1 LEU A 115      -5.355  -8.516  -9.757  1.00  1.080          H  
ATOM   1843 3HD1 LEU A 115      -5.256  -8.165 -11.489  1.00  1.080          H  
ATOM   1844 1HD2 LEU A 115      -8.108  -7.030 -11.764  1.00  1.080          H  
ATOM   1845 2HD2 LEU A 115      -7.366  -8.196 -12.892  1.00  1.080          H  
ATOM   1846 3HD2 LEU A 115      -8.912  -8.569 -12.114  1.00  1.080          H  
ATOM   1847  N   GLY A 116      -6.502 -10.343  -7.692  1.00  0.750          N  
ATOM   1848  CA  GLY A 116      -7.116 -10.171  -6.383  1.00  0.840          C  
ATOM   1849  C   GLY A 116      -6.924 -11.494  -5.679  1.00  0.830          C  
ATOM   1850  O   GLY A 116      -7.844 -12.052  -5.083  1.00  1.090          O  
ATOM   1851  H   GLY A 116      -5.516 -10.104  -7.811  1.00  0.900          H  
ATOM   1852 1HA  GLY A 116      -6.616  -9.368  -5.837  1.00  1.010          H  
ATOM   1853 2HA  GLY A 116      -8.173  -9.923  -6.481  1.00  1.010          H  
ATOM   1854  N   ALA A 117      -5.680 -11.973  -5.734  1.00  0.970          N  
ATOM   1855  CA  ALA A 117      -5.301 -13.288  -5.239  1.00  1.050          C  
ATOM   1856  C   ALA A 117      -5.696 -13.573  -3.799  1.00  0.970          C  
ATOM   1857  O   ALA A 117      -6.094 -14.714  -3.508  1.00  0.850          O  
ATOM   1858  CB  ALA A 117      -3.793 -13.449  -5.392  1.00  1.440          C  
ATOM   1859  H   ALA A 117      -4.980 -11.404  -6.218  1.00  1.160          H  
ATOM   1860  HA  ALA A 117      -5.810 -14.022  -5.853  1.00  1.260          H  
ATOM   1861 1HB  ALA A 117      -3.497 -14.445  -5.082  1.00  1.730          H  
ATOM   1862 2HB  ALA A 117      -3.517 -13.298  -6.438  1.00  1.730          H  
ATOM   1863 3HB  ALA A 117      -3.286 -12.717  -4.776  1.00  1.730          H  
ATOM   1864  N   TYR A 118      -5.625 -12.586  -2.890  1.00  1.440          N  
ATOM   1865  CA  TYR A 118      -6.038 -12.797  -1.495  1.00  1.430          C  
ATOM   1866  C   TYR A 118      -5.234 -13.895  -0.775  1.00  1.410          C  
ATOM   1867  O   TYR A 118      -4.379 -13.596   0.055  1.00  1.940          O  
ATOM   1868  CB  TYR A 118      -7.565 -13.082  -1.482  1.00  2.010          C  
ATOM   1869  CG  TYR A 118      -8.225 -13.314  -0.146  1.00  2.010          C  
ATOM   1870  CD1 TYR A 118      -8.474 -12.253   0.674  1.00  2.010          C  
ATOM   1871  CD2 TYR A 118      -8.630 -14.588   0.233  1.00  2.010          C  
ATOM   1872  CE1 TYR A 118      -9.114 -12.434   1.870  1.00  2.010          C  
ATOM   1873  CE2 TYR A 118      -9.272 -14.765   1.433  1.00  2.010          C  
ATOM   1874  CZ  TYR A 118      -9.516 -13.689   2.247  1.00  2.010          C  
ATOM   1875  OH  TYR A 118     -10.172 -13.839   3.434  1.00  2.010          O  
ATOM   1876  H   TYR A 118      -5.281 -11.649  -3.152  1.00  1.730          H  
ATOM   1877  HA  TYR A 118      -5.861 -11.866  -0.954  1.00  1.720          H  
ATOM   1878 1HB  TYR A 118      -8.069 -12.232  -1.948  1.00  2.410          H  
ATOM   1879 2HB  TYR A 118      -7.804 -13.936  -2.097  1.00  2.410          H  
ATOM   1880  HD1 TYR A 118      -8.167 -11.263   0.379  1.00  2.410          H  
ATOM   1881  HD2 TYR A 118      -8.452 -15.442  -0.420  1.00  2.410          H  
ATOM   1882  HE1 TYR A 118      -9.306 -11.575   2.516  1.00  2.410          H  
ATOM   1883  HE2 TYR A 118      -9.596 -15.747   1.727  1.00  2.410          H  
ATOM   1884  HH  TYR A 118     -10.216 -14.774   3.658  1.00  2.410          H  
ATOM   1885  N   CYS A 119      -5.521 -15.163  -1.072  1.00  1.120          N  
ATOM   1886  CA  CYS A 119      -4.787 -16.277  -0.470  1.00  1.170          C  
ATOM   1887  C   CYS A 119      -3.961 -17.069  -1.499  1.00  1.060          C  
ATOM   1888  O   CYS A 119      -3.136 -17.894  -1.121  1.00  1.190          O  
ATOM   1889  CB  CYS A 119      -5.739 -17.227   0.270  1.00  1.620          C  
ATOM   1890  SG  CYS A 119      -6.862 -18.164  -0.800  1.00  1.620          S  
ATOM   1891  H   CYS A 119      -6.226 -15.318  -1.784  1.00  1.340          H  
ATOM   1892  HA  CYS A 119      -4.094 -15.866   0.267  1.00  1.400          H  
ATOM   1893 1HB  CYS A 119      -5.162 -17.939   0.860  1.00  1.940          H  
ATOM   1894 2HB  CYS A 119      -6.348 -16.648   0.966  1.00  1.940          H  
ATOM   1895  HG  CYS A 119      -7.738 -18.481   0.155  1.00  1.940          H  
ATOM   1896  N   GLY A 120      -4.169 -16.818  -2.802  1.00  0.910          N  
ATOM   1897  CA  GLY A 120      -3.439 -17.543  -3.854  1.00  0.900          C  
ATOM   1898  C   GLY A 120      -4.021 -18.890  -4.327  1.00  0.840          C  
ATOM   1899  O   GLY A 120      -3.320 -19.663  -4.992  1.00  0.990          O  
ATOM   1900  H   GLY A 120      -4.864 -16.123  -3.077  1.00  1.090          H  
ATOM   1901 1HA  GLY A 120      -3.343 -16.883  -4.716  1.00  1.080          H  
ATOM   1902 2HA  GLY A 120      -2.426 -17.722  -3.499  1.00  1.080          H  
ATOM   1903  N   TYR A 121      -5.283 -19.191  -4.008  1.00  0.880          N  
ATOM   1904  CA  TYR A 121      -5.892 -20.461  -4.393  1.00  1.020          C  
ATOM   1905  C   TYR A 121      -5.819 -20.714  -5.882  1.00  0.860          C  
ATOM   1906  O   TYR A 121      -5.467 -21.819  -6.305  1.00  1.020          O  
ATOM   1907  CB  TYR A 121      -7.377 -20.494  -4.043  1.00  1.370          C  
ATOM   1908  CG  TYR A 121      -8.147 -21.840  -4.353  1.00  1.370          C  
ATOM   1909  CD1 TYR A 121      -8.585 -22.552  -3.303  1.00  1.370          C  
ATOM   1910  CD2 TYR A 121      -8.402 -22.352  -5.655  1.00  1.370          C  
ATOM   1911  CE1 TYR A 121      -9.279 -23.697  -3.462  1.00  1.370          C  
ATOM   1912  CE2 TYR A 121      -9.106 -23.528  -5.816  1.00  1.370          C  
ATOM   1913  CZ  TYR A 121      -9.557 -24.187  -4.714  1.00  1.370          C  
ATOM   1914  OH  TYR A 121     -10.284 -25.347  -4.830  1.00  1.370          O  
ATOM   1915  H   TYR A 121      -5.849 -18.526  -3.502  1.00  1.060          H  
ATOM   1916  HA  TYR A 121      -5.364 -21.269  -3.885  1.00  1.220          H  
ATOM   1917 1HB  TYR A 121      -7.495 -20.282  -2.988  1.00  1.650          H  
ATOM   1918 2HB  TYR A 121      -7.872 -19.693  -4.578  1.00  1.650          H  
ATOM   1919  HD1 TYR A 121      -8.398 -22.199  -2.337  1.00  1.650          H  
ATOM   1920  HD2 TYR A 121      -8.078 -21.838  -6.537  1.00  1.650          H  
ATOM   1921  HE1 TYR A 121      -9.627 -24.228  -2.584  1.00  1.650          H  
ATOM   1922  HE2 TYR A 121      -9.316 -23.914  -6.809  1.00  1.650          H  
ATOM   1923  HH  TYR A 121     -10.894 -25.418  -4.042  1.00  1.650          H  
ATOM   1924  N   SER A 122      -6.245 -19.737  -6.701  1.00  0.750          N  
ATOM   1925  CA  SER A 122      -6.322 -20.026  -8.118  1.00  0.780          C  
ATOM   1926  C   SER A 122      -4.959 -20.167  -8.691  1.00  0.780          C  
ATOM   1927  O   SER A 122      -4.747 -21.026  -9.528  1.00  0.880          O  
ATOM   1928  CB  SER A 122      -7.151 -19.030  -8.903  1.00  1.080          C  
ATOM   1929  OG  SER A 122      -8.489 -19.122  -8.555  1.00  1.080          O  
ATOM   1930  H   SER A 122      -6.441 -18.786  -6.371  1.00  0.900          H  
ATOM   1931  HA  SER A 122      -6.825 -20.983  -8.238  1.00  0.940          H  
ATOM   1932 1HB  SER A 122      -6.798 -18.034  -8.737  1.00  1.300          H  
ATOM   1933 2HB  SER A 122      -7.055 -19.240  -9.959  1.00  1.300          H  
ATOM   1934  HG  SER A 122      -8.954 -18.479  -9.096  1.00  1.300          H  
ATOM   1935  N   ALA A 123      -3.984 -19.389  -8.249  1.00  0.870          N  
ATOM   1936  CA  ALA A 123      -2.680 -19.576  -8.842  1.00  1.020          C  
ATOM   1937  C   ALA A 123      -2.200 -21.003  -8.608  1.00  0.870          C  
ATOM   1938  O   ALA A 123      -1.619 -21.615  -9.503  1.00  0.930          O  
ATOM   1939  CB  ALA A 123      -1.708 -18.596  -8.292  1.00  1.370          C  
ATOM   1940  H   ALA A 123      -4.151 -18.669  -7.544  1.00  1.040          H  
ATOM   1941  HA  ALA A 123      -2.768 -19.417  -9.915  1.00  1.220          H  
ATOM   1942 1HB  ALA A 123      -0.778 -18.748  -8.779  1.00  1.640          H  
ATOM   1943 2HB  ALA A 123      -2.083 -17.602  -8.496  1.00  1.640          H  
ATOM   1944 3HB  ALA A 123      -1.605 -18.739  -7.215  1.00  1.640          H  
ATOM   1945  N   VAL A 124      -2.480 -21.553  -7.418  1.00  0.730          N  
ATOM   1946  CA  VAL A 124      -2.089 -22.925  -7.128  1.00  0.670          C  
ATOM   1947  C   VAL A 124      -2.884 -23.926  -8.010  1.00  0.590          C  
ATOM   1948  O   VAL A 124      -2.291 -24.860  -8.567  1.00  0.590          O  
ATOM   1949  CB  VAL A 124      -2.215 -23.213  -5.602  1.00  0.960          C  
ATOM   1950  CG1 VAL A 124      -1.972 -24.693  -5.313  1.00  0.960          C  
ATOM   1951  CG2 VAL A 124      -1.198 -22.357  -4.807  1.00  0.960          C  
ATOM   1952  H   VAL A 124      -2.925 -20.975  -6.693  1.00  0.880          H  
ATOM   1953  HA  VAL A 124      -1.051 -23.033  -7.388  1.00  0.800          H  
ATOM   1954  HB  VAL A 124      -3.209 -22.947  -5.277  1.00  1.150          H  
ATOM   1955 1HG1 VAL A 124      -2.070 -24.882  -4.245  1.00  1.150          H  
ATOM   1956 2HG1 VAL A 124      -2.688 -25.293  -5.839  1.00  1.150          H  
ATOM   1957 3HG1 VAL A 124      -0.972 -24.961  -5.640  1.00  1.150          H  
ATOM   1958 1HG2 VAL A 124      -1.312 -22.556  -3.743  1.00  1.150          H  
ATOM   1959 2HG2 VAL A 124      -0.198 -22.604  -5.105  1.00  1.150          H  
ATOM   1960 3HG2 VAL A 124      -1.376 -21.301  -4.994  1.00  1.150          H  
ATOM   1961  N   ARG A 125      -4.214 -23.749  -8.138  1.00  0.580          N  
ATOM   1962  CA  ARG A 125      -5.027 -24.653  -8.971  1.00  0.600          C  
ATOM   1963  C   ARG A 125      -4.594 -24.580 -10.418  1.00  0.620          C  
ATOM   1964  O   ARG A 125      -4.451 -25.596 -11.102  1.00  0.670          O  
ATOM   1965  CB  ARG A 125      -6.519 -24.284  -8.931  1.00  0.830          C  
ATOM   1966  CG  ARG A 125      -7.512 -25.287  -9.666  1.00  0.830          C  
ATOM   1967  CD  ARG A 125      -7.643 -26.553  -8.884  1.00  0.830          C  
ATOM   1968  NE  ARG A 125      -8.515 -27.567  -9.457  1.00  0.830          N  
ATOM   1969  CZ  ARG A 125      -8.928 -28.679  -8.773  1.00  0.830          C  
ATOM   1970  NH1 ARG A 125      -8.561 -28.869  -7.508  1.00  0.830          N  
ATOM   1971  NH2 ARG A 125      -9.703 -29.576  -9.363  1.00  0.830          N  
ATOM   1972  H   ARG A 125      -4.656 -22.976  -7.628  1.00  0.700          H  
ATOM   1973  HA  ARG A 125      -4.877 -25.666  -8.644  1.00  0.720          H  
ATOM   1974 1HB  ARG A 125      -6.836 -24.197  -7.898  1.00  1.000          H  
ATOM   1975 2HB  ARG A 125      -6.651 -23.303  -9.388  1.00  1.000          H  
ATOM   1976 1HG  ARG A 125      -8.502 -24.833  -9.752  1.00  1.000          H  
ATOM   1977 2HG  ARG A 125      -7.144 -25.537 -10.665  1.00  1.000          H  
ATOM   1978 1HD  ARG A 125      -6.666 -27.003  -8.775  1.00  1.000          H  
ATOM   1979 2HD  ARG A 125      -8.048 -26.284  -7.913  1.00  1.000          H  
ATOM   1980  HE  ARG A 125      -8.805 -27.479 -10.458  1.00  1.000          H  
ATOM   1981 1HH1 ARG A 125      -7.974 -28.197  -7.039  1.00  1.000          H  
ATOM   1982 2HH1 ARG A 125      -8.875 -29.688  -7.008  1.00  1.000          H  
ATOM   1983 1HH2 ARG A 125      -9.996 -29.432 -10.348  1.00  1.000          H  
ATOM   1984 2HH2 ARG A 125     -10.014 -30.391  -8.868  1.00  1.000          H  
ATOM   1985  N   MET A 126      -4.401 -23.370 -10.889  1.00  0.620          N  
ATOM   1986  CA  MET A 126      -4.038 -23.123 -12.248  1.00  0.660          C  
ATOM   1987  C   MET A 126      -2.662 -23.701 -12.545  1.00  0.700          C  
ATOM   1988  O   MET A 126      -2.442 -24.220 -13.631  1.00  0.740          O  
ATOM   1989  CB  MET A 126      -4.156 -21.638 -12.512  1.00  0.910          C  
ATOM   1990  CG  MET A 126      -5.597 -21.117 -12.532  1.00  0.910          C  
ATOM   1991  SD  MET A 126      -5.779 -19.421 -13.154  1.00  0.910          S  
ATOM   1992  CE  MET A 126      -4.845 -18.389 -12.039  1.00  0.910          C  
ATOM   1993  H   MET A 126      -4.525 -22.577 -10.275  1.00  0.740          H  
ATOM   1994  HA  MET A 126      -4.749 -23.632 -12.892  1.00  0.790          H  
ATOM   1995 1HB  MET A 126      -3.632 -21.116 -11.722  1.00  1.090          H  
ATOM   1996 2HB  MET A 126      -3.697 -21.393 -13.372  1.00  1.090          H  
ATOM   1997 1HG  MET A 126      -6.158 -21.771 -13.175  1.00  1.090          H  
ATOM   1998 2HG  MET A 126      -6.038 -21.173 -11.548  1.00  1.090          H  
ATOM   1999 1HE  MET A 126      -4.925 -17.361 -12.365  1.00  1.090          H  
ATOM   2000 2HE  MET A 126      -5.228 -18.479 -11.043  1.00  1.090          H  
ATOM   2001 3HE  MET A 126      -3.800 -18.681 -12.054  1.00  1.090          H  
ATOM   2002  N   ALA A 127      -1.726 -23.603 -11.589  1.00  0.740          N  
ATOM   2003  CA  ALA A 127      -0.391 -24.176 -11.719  1.00  0.840          C  
ATOM   2004  C   ALA A 127      -0.425 -25.699 -11.817  1.00  0.870          C  
ATOM   2005  O   ALA A 127       0.425 -26.301 -12.480  1.00  0.990          O  
ATOM   2006  CB  ALA A 127       0.455 -23.750 -10.565  1.00  1.140          C  
ATOM   2007  H   ALA A 127      -1.924 -23.073 -10.737  1.00  0.890          H  
ATOM   2008  HA  ALA A 127       0.044 -23.802 -12.635  1.00  1.010          H  
ATOM   2009 1HB  ALA A 127       1.448 -24.143 -10.697  1.00  1.360          H  
ATOM   2010 2HB  ALA A 127       0.480 -22.681 -10.544  1.00  1.360          H  
ATOM   2011 3HB  ALA A 127       0.021 -24.121  -9.647  1.00  1.360          H  
ATOM   2012  N   ARG A 128      -1.375 -26.334 -11.118  1.00  0.840          N  
ATOM   2013  CA  ARG A 128      -1.574 -27.784 -11.169  1.00  0.970          C  
ATOM   2014  C   ARG A 128      -1.865 -28.206 -12.623  1.00  0.950          C  
ATOM   2015  O   ARG A 128      -1.410 -29.253 -13.094  1.00  1.170          O  
ATOM   2016  CB  ARG A 128      -2.710 -28.181 -10.231  1.00  1.310          C  
ATOM   2017  CG  ARG A 128      -3.018 -29.649 -10.098  1.00  1.310          C  
ATOM   2018  CD  ARG A 128      -4.094 -29.858  -9.077  1.00  1.310          C  
ATOM   2019  NE  ARG A 128      -4.491 -31.257  -8.973  1.00  1.310          N  
ATOM   2020  CZ  ARG A 128      -5.446 -31.858  -9.723  1.00  1.310          C  
ATOM   2021  NH1 ARG A 128      -6.114 -31.176 -10.634  1.00  1.310          N  
ATOM   2022  NH2 ARG A 128      -5.712 -33.144  -9.542  1.00  1.310          N  
ATOM   2023  H   ARG A 128      -1.984 -25.773 -10.512  1.00  1.010          H  
ATOM   2024  HA  ARG A 128      -0.661 -28.274 -10.835  1.00  1.160          H  
ATOM   2025 1HB  ARG A 128      -2.527 -27.771  -9.241  1.00  1.570          H  
ATOM   2026 2HB  ARG A 128      -3.622 -27.744 -10.589  1.00  1.570          H  
ATOM   2027 1HG  ARG A 128      -3.362 -30.039 -11.058  1.00  1.570          H  
ATOM   2028 2HG  ARG A 128      -2.127 -30.189  -9.782  1.00  1.570          H  
ATOM   2029 1HD  ARG A 128      -3.722 -29.543  -8.099  1.00  1.570          H  
ATOM   2030 2HD  ARG A 128      -4.969 -29.259  -9.325  1.00  1.570          H  
ATOM   2031  HE  ARG A 128      -4.007 -31.833  -8.297  1.00  1.570          H  
ATOM   2032 1HH1 ARG A 128      -5.922 -30.196 -10.786  1.00  1.570          H  
ATOM   2033 2HH1 ARG A 128      -6.828 -31.630 -11.187  1.00  1.570          H  
ATOM   2034 1HH2 ARG A 128      -5.199 -33.678  -8.845  1.00  1.570          H  
ATOM   2035 2HH2 ARG A 128      -6.421 -33.599 -10.097  1.00  1.570          H  
ATOM   2036  N   LEU A 129      -2.640 -27.361 -13.302  1.00  0.840          N  
ATOM   2037  CA  LEU A 129      -3.065 -27.467 -14.702  1.00  0.860          C  
ATOM   2038  C   LEU A 129      -1.985 -26.889 -15.651  1.00  0.860          C  
ATOM   2039  O   LEU A 129      -0.938 -26.448 -15.202  1.00  0.970          O  
ATOM   2040  CB  LEU A 129      -4.368 -26.677 -14.868  1.00  1.200          C  
ATOM   2041  CG  LEU A 129      -5.555 -27.109 -13.979  1.00  1.200          C  
ATOM   2042  CD1 LEU A 129      -6.629 -26.089 -14.091  1.00  1.200          C  
ATOM   2043  CD2 LEU A 129      -6.107 -28.463 -14.427  1.00  1.200          C  
ATOM   2044  H   LEU A 129      -3.000 -26.563 -12.763  1.00  1.010          H  
ATOM   2045  HA  LEU A 129      -3.214 -28.515 -14.945  1.00  1.030          H  
ATOM   2046 1HB  LEU A 129      -4.168 -25.628 -14.675  1.00  1.440          H  
ATOM   2047 2HB  LEU A 129      -4.687 -26.775 -15.892  1.00  1.440          H  
ATOM   2048  HG  LEU A 129      -5.234 -27.165 -12.940  1.00  1.440          H  
ATOM   2049 1HD1 LEU A 129      -7.456 -26.370 -13.452  1.00  1.440          H  
ATOM   2050 2HD1 LEU A 129      -6.246 -25.137 -13.762  1.00  1.440          H  
ATOM   2051 3HD1 LEU A 129      -6.958 -26.023 -15.115  1.00  1.440          H  
ATOM   2052 1HD2 LEU A 129      -6.956 -28.728 -13.784  1.00  1.440          H  
ATOM   2053 2HD2 LEU A 129      -6.446 -28.401 -15.464  1.00  1.440          H  
ATOM   2054 3HD2 LEU A 129      -5.338 -29.225 -14.339  1.00  1.440          H  
ATOM   2055  N   LEU A 130      -2.213 -26.965 -16.978  1.00  0.820          N  
ATOM   2056  CA  LEU A 130      -1.314 -26.426 -18.042  1.00  0.870          C  
ATOM   2057  C   LEU A 130       0.018 -27.138 -18.341  1.00  0.840          C  
ATOM   2058  O   LEU A 130       0.629 -26.861 -19.372  1.00  1.480          O  
ATOM   2059  CB  LEU A 130      -0.816 -25.038 -17.660  1.00  1.200          C  
ATOM   2060  CG  LEU A 130      -1.723 -23.895 -17.360  1.00  1.200          C  
ATOM   2061  CD1 LEU A 130      -0.834 -22.790 -16.744  1.00  1.200          C  
ATOM   2062  CD2 LEU A 130      -2.351 -23.398 -18.667  1.00  1.200          C  
ATOM   2063  H   LEU A 130      -3.077 -27.391 -17.275  1.00  0.980          H  
ATOM   2064  HA  LEU A 130      -1.886 -26.391 -18.968  1.00  1.040          H  
ATOM   2065 1HB  LEU A 130      -0.050 -25.110 -16.893  1.00  1.440          H  
ATOM   2066 2HB  LEU A 130      -0.340 -24.723 -18.549  1.00  1.440          H  
ATOM   2067  HG  LEU A 130      -2.490 -24.180 -16.641  1.00  1.440          H  
ATOM   2068 1HD1 LEU A 130      -1.353 -21.948 -16.506  1.00  1.440          H  
ATOM   2069 2HD1 LEU A 130      -0.393 -23.192 -15.842  1.00  1.440          H  
ATOM   2070 3HD1 LEU A 130      -0.080 -22.500 -17.403  1.00  1.440          H  
ATOM   2071 1HD2 LEU A 130      -2.969 -22.551 -18.483  1.00  1.440          H  
ATOM   2072 2HD2 LEU A 130      -1.567 -23.108 -19.370  1.00  1.440          H  
ATOM   2073 3HD2 LEU A 130      -2.947 -24.185 -19.111  1.00  1.440          H  
ATOM   2074  N   SER A 131       0.410 -28.073 -17.488  1.00  1.310          N  
ATOM   2075  CA  SER A 131       1.642 -28.889 -17.495  1.00  1.430          C  
ATOM   2076  C   SER A 131       2.877 -28.010 -17.101  1.00  1.150          C  
ATOM   2077  O   SER A 131       2.773 -26.781 -16.994  1.00  1.000          O  
ATOM   2078  CB  SER A 131       1.852 -29.516 -18.886  1.00  1.950          C  
ATOM   2079  OG  SER A 131       2.377 -28.599 -19.807  1.00  1.950          O  
ATOM   2080  H   SER A 131      -0.203 -28.195 -16.690  1.00  1.570          H  
ATOM   2081  HA  SER A 131       1.508 -29.679 -16.758  1.00  1.720          H  
ATOM   2082 1HB  SER A 131       2.439 -30.408 -18.861  1.00  2.340          H  
ATOM   2083 2HB  SER A 131       0.873 -29.828 -19.248  1.00  2.340          H  
ATOM   2084  HG  SER A 131       1.686 -27.951 -19.947  1.00  2.340          H  
ATOM   2085  N   PRO A 132       4.085 -28.600 -16.888  1.00  1.130          N  
ATOM   2086  CA  PRO A 132       5.298 -27.928 -16.420  1.00  1.010          C  
ATOM   2087  C   PRO A 132       5.873 -26.787 -17.259  1.00  0.920          C  
ATOM   2088  O   PRO A 132       6.657 -26.014 -16.726  1.00  1.340          O  
ATOM   2089  CB  PRO A 132       6.318 -29.079 -16.377  1.00  1.520          C  
ATOM   2090  CG  PRO A 132       5.501 -30.323 -16.198  1.00  1.520          C  
ATOM   2091  CD  PRO A 132       4.262 -30.079 -17.006  1.00  1.520          C  
ATOM   2092  HA  PRO A 132       5.119 -27.574 -15.403  1.00  1.210          H  
ATOM   2093 1HB  PRO A 132       6.910 -29.086 -17.305  1.00  1.820          H  
ATOM   2094 2HB  PRO A 132       7.027 -28.912 -15.552  1.00  1.820          H  
ATOM   2095 1HG  PRO A 132       6.072 -31.200 -16.543  1.00  1.820          H  
ATOM   2096 2HG  PRO A 132       5.288 -30.485 -15.130  1.00  1.820          H  
ATOM   2097 1HD  PRO A 132       4.475 -30.364 -18.046  1.00  1.820          H  
ATOM   2098 2HD  PRO A 132       3.443 -30.650 -16.566  1.00  1.820          H  
ATOM   2099  N   GLY A 133       5.543 -26.687 -18.550  1.00  1.050          N  
ATOM   2100  CA  GLY A 133       6.117 -25.629 -19.384  1.00  1.220          C  
ATOM   2101  C   GLY A 133       5.277 -24.353 -19.517  1.00  1.120          C  
ATOM   2102  O   GLY A 133       5.597 -23.486 -20.332  1.00  1.340          O  
ATOM   2103  H   GLY A 133       4.889 -27.325 -18.988  1.00  1.260          H  
ATOM   2104 1HA  GLY A 133       7.100 -25.371 -18.996  1.00  1.460          H  
ATOM   2105 2HA  GLY A 133       6.291 -26.034 -20.378  1.00  1.460          H  
ATOM   2106  N   ALA A 134       4.171 -24.247 -18.785  1.00  0.900          N  
ATOM   2107  CA  ALA A 134       3.314 -23.063 -18.917  1.00  0.870          C  
ATOM   2108  C   ALA A 134       3.636 -22.005 -17.855  1.00  0.760          C  
ATOM   2109  O   ALA A 134       4.372 -22.279 -16.914  1.00  0.940          O  
ATOM   2110  CB  ALA A 134       1.904 -23.472 -18.867  1.00  1.230          C  
ATOM   2111  H   ALA A 134       3.913 -25.002 -18.135  1.00  1.080          H  
ATOM   2112  HA  ALA A 134       3.501 -22.618 -19.891  1.00  1.040          H  
ATOM   2113 1HB  ALA A 134       1.285 -22.597 -19.025  1.00  1.480          H  
ATOM   2114 2HB  ALA A 134       1.710 -24.206 -19.653  1.00  1.480          H  
ATOM   2115 3HB  ALA A 134       1.731 -23.911 -17.897  1.00  1.480          H  
ATOM   2116  N   ARG A 135       3.068 -20.788 -17.969  1.00  0.700          N  
ATOM   2117  CA  ARG A 135       3.434 -19.722 -17.014  1.00  0.770          C  
ATOM   2118  C   ARG A 135       2.251 -19.053 -16.297  1.00  0.750          C  
ATOM   2119  O   ARG A 135       1.179 -18.868 -16.883  1.00  0.790          O  
ATOM   2120  CB  ARG A 135       4.222 -18.674 -17.785  1.00  1.050          C  
ATOM   2121  CG  ARG A 135       5.545 -19.209 -18.386  1.00  1.050          C  
ATOM   2122  CD  ARG A 135       6.129 -18.313 -19.399  1.00  1.050          C  
ATOM   2123  NE  ARG A 135       5.212 -18.210 -20.535  1.00  1.050          N  
ATOM   2124  CZ  ARG A 135       5.110 -19.080 -21.582  1.00  1.050          C  
ATOM   2125  NH1 ARG A 135       5.899 -20.132 -21.683  1.00  1.050          N  
ATOM   2126  NH2 ARG A 135       4.194 -18.874 -22.508  1.00  1.050          N  
ATOM   2127  H   ARG A 135       2.406 -20.584 -18.729  1.00  0.840          H  
ATOM   2128  HA  ARG A 135       4.083 -20.153 -16.250  1.00  0.920          H  
ATOM   2129 1HB  ARG A 135       3.604 -18.289 -18.591  1.00  1.260          H  
ATOM   2130 2HB  ARG A 135       4.456 -17.841 -17.127  1.00  1.260          H  
ATOM   2131 1HG  ARG A 135       6.260 -19.338 -17.591  1.00  1.260          H  
ATOM   2132 2HG  ARG A 135       5.372 -20.158 -18.867  1.00  1.260          H  
ATOM   2133 1HD  ARG A 135       6.277 -17.319 -18.983  1.00  1.260          H  
ATOM   2134 2HD  ARG A 135       7.087 -18.698 -19.749  1.00  1.260          H  
ATOM   2135  HE  ARG A 135       4.582 -17.415 -20.524  1.00  1.260          H  
ATOM   2136 1HH1 ARG A 135       6.596 -20.317 -20.984  1.00  1.260          H  
ATOM   2137 2HH1 ARG A 135       5.799 -20.771 -22.461  1.00  1.260          H  
ATOM   2138 1HH2 ARG A 135       3.551 -18.096 -22.414  1.00  1.260          H  
ATOM   2139 2HH2 ARG A 135       4.108 -19.512 -23.285  1.00  1.260          H  
ATOM   2140  N   LEU A 136       2.442 -18.727 -15.006  1.00  0.730          N  
ATOM   2141  CA  LEU A 136       1.397 -18.068 -14.226  1.00  0.750          C  
ATOM   2142  C   LEU A 136       1.845 -16.811 -13.474  1.00  0.750          C  
ATOM   2143  O   LEU A 136       3.007 -16.691 -13.056  1.00  0.790          O  
ATOM   2144  CB  LEU A 136       0.841 -19.050 -13.210  1.00  1.040          C  
ATOM   2145  CG  LEU A 136       0.203 -20.265 -13.769  1.00  1.040          C  
ATOM   2146  CD1 LEU A 136       1.202 -21.431 -13.754  1.00  1.040          C  
ATOM   2147  CD2 LEU A 136      -0.985 -20.576 -12.981  1.00  1.040          C  
ATOM   2148  H   LEU A 136       3.324 -18.955 -14.534  1.00  0.880          H  
ATOM   2149  HA  LEU A 136       0.599 -17.777 -14.906  1.00  0.900          H  
ATOM   2150 1HB  LEU A 136       1.660 -19.392 -12.622  1.00  1.250          H  
ATOM   2151 2HB  LEU A 136       0.131 -18.532 -12.566  1.00  1.250          H  
ATOM   2152  HG  LEU A 136      -0.089 -20.081 -14.802  1.00  1.250          H  
ATOM   2153 1HD1 LEU A 136       0.738 -22.307 -14.161  1.00  1.250          H  
ATOM   2154 2HD1 LEU A 136       2.083 -21.213 -14.338  1.00  1.250          H  
ATOM   2155 3HD1 LEU A 136       1.498 -21.624 -12.727  1.00  1.250          H  
ATOM   2156 1HD2 LEU A 136      -1.419 -21.444 -13.422  1.00  1.250          H  
ATOM   2157 2HD2 LEU A 136      -0.724 -20.777 -11.942  1.00  1.250          H  
ATOM   2158 3HD2 LEU A 136      -1.686 -19.746 -13.020  1.00  1.250          H  
ATOM   2159  N   ILE A 137       0.897 -15.888 -13.292  1.00  0.760          N  
ATOM   2160  CA  ILE A 137       1.122 -14.665 -12.529  1.00  0.780          C  
ATOM   2161  C   ILE A 137       0.041 -14.518 -11.450  1.00  0.710          C  
ATOM   2162  O   ILE A 137      -1.150 -14.646 -11.754  1.00  0.860          O  
ATOM   2163  CB  ILE A 137       1.028 -13.415 -13.425  1.00  1.080          C  
ATOM   2164  CG1 ILE A 137       1.983 -13.536 -14.632  1.00  1.080          C  
ATOM   2165  CG2 ILE A 137       1.375 -12.152 -12.592  1.00  1.080          C  
ATOM   2166  CD1 ILE A 137       1.845 -12.428 -15.691  1.00  1.080          C  
ATOM   2167  H   ILE A 137      -0.024 -16.059 -13.716  1.00  0.910          H  
ATOM   2168  HA  ILE A 137       2.097 -14.711 -12.047  1.00  0.940          H  
ATOM   2169  HB  ILE A 137       0.049 -13.331 -13.775  1.00  1.300          H  
ATOM   2170 1HG1 ILE A 137       2.979 -13.587 -14.267  1.00  1.300          H  
ATOM   2171 2HG1 ILE A 137       1.768 -14.472 -15.141  1.00  1.300          H  
ATOM   2172 1HG2 ILE A 137       1.286 -11.257 -13.191  1.00  1.300          H  
ATOM   2173 2HG2 ILE A 137       0.704 -12.061 -11.757  1.00  1.300          H  
ATOM   2174 3HG2 ILE A 137       2.395 -12.235 -12.214  1.00  1.300          H  
ATOM   2175 1HD1 ILE A 137       2.533 -12.614 -16.510  1.00  1.300          H  
ATOM   2176 2HD1 ILE A 137       0.832 -12.422 -16.080  1.00  1.300          H  
ATOM   2177 3HD1 ILE A 137       2.068 -11.458 -15.272  1.00  1.300          H  
ATOM   2178  N   THR A 138       0.428 -14.234 -10.216  1.00  0.600          N  
ATOM   2179  CA  THR A 138      -0.573 -14.015  -9.167  1.00  0.540          C  
ATOM   2180  C   THR A 138      -0.446 -12.543  -8.748  1.00  0.560          C  
ATOM   2181  O   THR A 138       0.649 -12.052  -8.441  1.00  0.640          O  
ATOM   2182  CB  THR A 138      -0.428 -15.047  -8.018  1.00  0.780          C  
ATOM   2183  OG1 THR A 138      -1.466 -14.860  -7.050  1.00  0.780          O  
ATOM   2184  CG2 THR A 138       0.889 -14.935  -7.332  1.00  0.780          C  
ATOM   2185  H   THR A 138       1.430 -14.143 -10.023  1.00  0.720          H  
ATOM   2186  HA  THR A 138      -1.567 -14.139  -9.585  1.00  0.650          H  
ATOM   2187  HB  THR A 138      -0.501 -16.030  -8.433  1.00  0.940          H  
ATOM   2188  HG1 THR A 138      -2.315 -15.307  -7.330  1.00  0.940          H  
ATOM   2189 1HG2 THR A 138       0.954 -15.685  -6.550  1.00  0.940          H  
ATOM   2190 2HG2 THR A 138       1.683 -15.091  -8.047  1.00  0.940          H  
ATOM   2191 3HG2 THR A 138       0.974 -13.968  -6.899  1.00  0.940          H  
ATOM   2192  N   ILE A 139      -1.566 -11.818  -8.838  1.00  0.540          N  
ATOM   2193  CA  ILE A 139      -1.601 -10.373  -8.634  1.00  0.600          C  
ATOM   2194  C   ILE A 139      -2.344  -9.921  -7.377  1.00  0.590          C  
ATOM   2195  O   ILE A 139      -3.545 -10.200  -7.194  1.00  0.620          O  
ATOM   2196  CB  ILE A 139      -2.284  -9.703  -9.865  1.00  0.820          C  
ATOM   2197  CG1 ILE A 139      -1.555 -10.081 -11.156  1.00  0.820          C  
ATOM   2198  CG2 ILE A 139      -2.309  -8.168  -9.728  1.00  0.820          C  
ATOM   2199  CD1 ILE A 139      -2.143 -11.283 -11.906  1.00  0.820          C  
ATOM   2200  H   ILE A 139      -2.437 -12.291  -9.087  1.00  0.650          H  
ATOM   2201  HA  ILE A 139      -0.574 -10.017  -8.558  1.00  0.720          H  
ATOM   2202  HB  ILE A 139      -3.288 -10.068  -9.950  1.00  0.980          H  
ATOM   2203 1HG1 ILE A 139      -1.585  -9.240 -11.828  1.00  0.980          H  
ATOM   2204 2HG1 ILE A 139      -0.528 -10.295 -10.909  1.00  0.980          H  
ATOM   2205 1HG2 ILE A 139      -2.792  -7.730 -10.599  1.00  0.980          H  
ATOM   2206 2HG2 ILE A 139      -2.858  -7.873  -8.837  1.00  0.980          H  
ATOM   2207 3HG2 ILE A 139      -1.298  -7.800  -9.658  1.00  0.980          H  
ATOM   2208 1HD1 ILE A 139      -1.557 -11.465 -12.789  1.00  0.980          H  
ATOM   2209 2HD1 ILE A 139      -2.129 -12.176 -11.310  1.00  0.980          H  
ATOM   2210 3HD1 ILE A 139      -3.172 -11.068 -12.183  1.00  0.980          H  
ATOM   2211  N   GLU A 140      -1.645  -9.133  -6.557  1.00  0.660          N  
ATOM   2212  CA  GLU A 140      -2.237  -8.587  -5.335  1.00  0.760          C  
ATOM   2213  C   GLU A 140      -1.677  -7.195  -5.024  1.00  0.870          C  
ATOM   2214  O   GLU A 140      -0.476  -7.008  -5.044  1.00  1.080          O  
ATOM   2215  CB  GLU A 140      -2.003  -9.568  -4.180  1.00  1.020          C  
ATOM   2216  CG  GLU A 140      -2.447  -9.088  -2.822  1.00  1.020          C  
ATOM   2217  CD  GLU A 140      -3.906  -8.767  -2.732  1.00  1.020          C  
ATOM   2218  OE1 GLU A 140      -4.750  -9.648  -2.957  1.00  1.020          O  
ATOM   2219  OE2 GLU A 140      -4.193  -7.606  -2.420  1.00  1.020          O  
ATOM   2220  H   GLU A 140      -0.651  -8.950  -6.778  1.00  0.790          H  
ATOM   2221  HA  GLU A 140      -3.311  -8.484  -5.486  1.00  0.910          H  
ATOM   2222 1HB  GLU A 140      -2.529 -10.496  -4.387  1.00  1.230          H  
ATOM   2223 2HB  GLU A 140      -0.940  -9.806  -4.120  1.00  1.230          H  
ATOM   2224 1HG  GLU A 140      -2.236  -9.882  -2.114  1.00  1.230          H  
ATOM   2225 2HG  GLU A 140      -1.855  -8.228  -2.530  1.00  1.230          H  
ATOM   2226  N   ILE A 141      -2.528  -6.206  -4.744  1.00  0.940          N  
ATOM   2227  CA  ILE A 141      -1.996  -4.879  -4.397  1.00  1.060          C  
ATOM   2228  C   ILE A 141      -1.406  -4.759  -3.007  1.00  1.120          C  
ATOM   2229  O   ILE A 141      -0.469  -3.992  -2.811  1.00  1.240          O  
ATOM   2230  CB  ILE A 141      -2.996  -3.716  -4.623  1.00  1.440          C  
ATOM   2231  CG1 ILE A 141      -2.182  -2.355  -4.505  1.00  1.440          C  
ATOM   2232  CG2 ILE A 141      -4.170  -3.758  -3.618  1.00  1.440          C  
ATOM   2233  CD1 ILE A 141      -2.836  -1.112  -5.039  1.00  1.440          C  
ATOM   2234  H   ILE A 141      -3.525  -6.375  -4.770  1.00  1.130          H  
ATOM   2235  HA  ILE A 141      -1.189  -4.682  -5.083  1.00  1.270          H  
ATOM   2236  HB  ILE A 141      -3.379  -3.783  -5.637  1.00  1.720          H  
ATOM   2237 1HG1 ILE A 141      -1.999  -2.170  -3.451  1.00  1.720          H  
ATOM   2238 2HG1 ILE A 141      -1.244  -2.473  -4.992  1.00  1.720          H  
ATOM   2239 1HG2 ILE A 141      -4.842  -2.938  -3.811  1.00  1.720          H  
ATOM   2240 2HG2 ILE A 141      -4.710  -4.698  -3.726  1.00  1.720          H  
ATOM   2241 3HG2 ILE A 141      -3.814  -3.666  -2.602  1.00  1.720          H  
ATOM   2242 1HD1 ILE A 141      -2.175  -0.262  -4.872  1.00  1.720          H  
ATOM   2243 2HD1 ILE A 141      -2.999  -1.220  -6.088  1.00  1.720          H  
ATOM   2244 3HD1 ILE A 141      -3.781  -0.934  -4.534  1.00  1.720          H  
ATOM   2245  N   ASN A 142      -1.996  -5.437  -2.037  1.00  1.110          N  
ATOM   2246  CA  ASN A 142      -1.577  -5.326  -0.656  1.00  1.250          C  
ATOM   2247  C   ASN A 142      -0.406  -6.272  -0.312  1.00  1.210          C  
ATOM   2248  O   ASN A 142      -0.591  -7.481  -0.366  1.00  1.100          O  
ATOM   2249  CB  ASN A 142      -2.788  -5.534   0.222  1.00  1.690          C  
ATOM   2250  CG  ASN A 142      -2.512  -5.386   1.663  1.00  1.690          C  
ATOM   2251  OD1 ASN A 142      -1.573  -5.999   2.209  1.00  1.690          O  
ATOM   2252  ND2 ASN A 142      -3.305  -4.568   2.322  1.00  1.690          N  
ATOM   2253  H   ASN A 142      -2.769  -6.083  -2.269  1.00  1.330          H  
ATOM   2254  HA  ASN A 142      -1.282  -4.298  -0.495  1.00  1.500          H  
ATOM   2255 1HB  ASN A 142      -3.545  -4.801  -0.053  1.00  2.030          H  
ATOM   2256 2HB  ASN A 142      -3.211  -6.499   0.018  1.00  2.030          H  
ATOM   2257 1HD2 ASN A 142      -3.157  -4.420   3.301  1.00  2.030          H  
ATOM   2258 2HD2 ASN A 142      -4.050  -4.092   1.846  1.00  2.030          H  
ATOM   2259  N   PRO A 143       0.808  -5.781   0.037  1.00  1.350          N  
ATOM   2260  CA  PRO A 143       1.997  -6.567   0.355  1.00  1.390          C  
ATOM   2261  C   PRO A 143       1.831  -7.573   1.497  1.00  1.350          C  
ATOM   2262  O   PRO A 143       2.560  -8.561   1.550  1.00  1.310          O  
ATOM   2263  CB  PRO A 143       3.002  -5.504   0.779  1.00  2.080          C  
ATOM   2264  CG  PRO A 143       2.559  -4.280   0.089  1.00  2.080          C  
ATOM   2265  CD  PRO A 143       1.060  -4.335   0.077  1.00  2.080          C  
ATOM   2266  HA  PRO A 143       2.356  -7.053  -0.559  1.00  1.670          H  
ATOM   2267 1HB  PRO A 143       2.992  -5.402   1.879  1.00  2.500          H  
ATOM   2268 2HB  PRO A 143       4.021  -5.812   0.494  1.00  2.500          H  
ATOM   2269 1HG  PRO A 143       2.905  -3.426   0.597  1.00  2.500          H  
ATOM   2270 2HG  PRO A 143       3.000  -4.236  -0.909  1.00  2.500          H  
ATOM   2271 1HD  PRO A 143       0.634  -3.875   0.983  1.00  2.500          H  
ATOM   2272 2HD  PRO A 143       0.758  -3.833  -0.832  1.00  2.500          H  
ATOM   2273  N   ASP A 144       0.867  -7.365   2.392  1.00  1.400          N  
ATOM   2274  CA  ASP A 144       0.710  -8.287   3.503  1.00  1.390          C  
ATOM   2275  C   ASP A 144      -0.179  -9.415   3.014  1.00  1.250          C  
ATOM   2276  O   ASP A 144       0.037 -10.596   3.317  1.00  1.220          O  
ATOM   2277  CB  ASP A 144       0.074  -7.565   4.686  1.00  1.950          C  
ATOM   2278  CG  ASP A 144       0.919  -6.435   5.279  1.00  1.950          C  
ATOM   2279  OD1 ASP A 144       1.992  -6.690   5.748  1.00  1.950          O  
ATOM   2280  OD2 ASP A 144       0.451  -5.319   5.292  1.00  1.950          O  
ATOM   2281  H   ASP A 144       0.223  -6.578   2.339  1.00  1.680          H  
ATOM   2282  HA  ASP A 144       1.681  -8.688   3.791  1.00  1.670          H  
ATOM   2283 1HB  ASP A 144      -0.902  -7.177   4.406  1.00  2.340          H  
ATOM   2284 2HB  ASP A 144      -0.080  -8.263   5.462  1.00  2.340          H  
ATOM   2285  N   CYS A 145      -1.164  -9.053   2.197  1.00  1.210          N  
ATOM   2286  CA  CYS A 145      -2.041 -10.057   1.614  1.00  1.120          C  
ATOM   2287  C   CYS A 145      -1.181 -10.888   0.654  1.00  1.010          C  
ATOM   2288  O   CYS A 145      -1.332 -12.110   0.523  1.00  1.000          O  
ATOM   2289  CB  CYS A 145      -3.160  -9.393   0.839  1.00  1.600          C  
ATOM   2290  SG  CYS A 145      -4.309  -8.471   1.883  1.00  1.600          S  
ATOM   2291  H   CYS A 145      -1.308  -8.052   2.016  1.00  1.450          H  
ATOM   2292  HA  CYS A 145      -2.453 -10.695   2.398  1.00  1.340          H  
ATOM   2293 1HB  CYS A 145      -2.746  -8.723   0.105  1.00  1.920          H  
ATOM   2294 2HB  CYS A 145      -3.731 -10.155   0.303  1.00  1.920          H  
ATOM   2295  HG  CYS A 145      -4.783  -9.561   2.562  1.00  1.920          H  
ATOM   2296  N   ALA A 146      -0.278 -10.184  -0.039  1.00  1.020          N  
ATOM   2297  CA  ALA A 146       0.633 -10.767  -0.986  1.00  1.020          C  
ATOM   2298  C   ALA A 146       1.573 -11.723  -0.284  1.00  1.040          C  
ATOM   2299  O   ALA A 146       1.770 -12.845  -0.743  1.00  1.050          O  
ATOM   2300  CB  ALA A 146       1.395  -9.679  -1.664  1.00  1.430          C  
ATOM   2301  H   ALA A 146      -0.241  -9.179   0.100  1.00  1.220          H  
ATOM   2302  HA  ALA A 146       0.057 -11.312  -1.727  1.00  1.220          H  
ATOM   2303 1HB  ALA A 146       2.054 -10.081  -2.381  1.00  1.710          H  
ATOM   2304 2HB  ALA A 146       0.696  -9.000  -2.152  1.00  1.710          H  
ATOM   2305 3HB  ALA A 146       1.957  -9.157  -0.934  1.00  1.710          H  
ATOM   2306  N   ALA A 147       2.043 -11.366   0.916  1.00  1.110          N  
ATOM   2307  CA  ALA A 147       2.905 -12.266   1.653  1.00  1.170          C  
ATOM   2308  C   ALA A 147       2.223 -13.593   1.904  1.00  1.100          C  
ATOM   2309  O   ALA A 147       2.838 -14.648   1.718  1.00  1.160          O  
ATOM   2310  CB  ALA A 147       3.299 -11.645   2.974  1.00  1.610          C  
ATOM   2311  H   ALA A 147       1.906 -10.413   1.260  1.00  1.330          H  
ATOM   2312  HA  ALA A 147       3.776 -12.457   1.044  1.00  1.400          H  
ATOM   2313 1HB  ALA A 147       3.953 -12.316   3.512  1.00  1.940          H  
ATOM   2314 2HB  ALA A 147       3.807 -10.709   2.783  1.00  1.940          H  
ATOM   2315 3HB  ALA A 147       2.413 -11.457   3.575  1.00  1.940          H  
ATOM   2316  N   ILE A 148       0.929 -13.552   2.232  1.00  1.040          N  
ATOM   2317  CA  ILE A 148       0.207 -14.800   2.433  1.00  1.030          C  
ATOM   2318  C   ILE A 148       0.160 -15.565   1.116  1.00  0.950          C  
ATOM   2319  O   ILE A 148       0.401 -16.779   1.102  1.00  0.980          O  
ATOM   2320  CB  ILE A 148      -1.231 -14.555   2.951  1.00  1.450          C  
ATOM   2321  CG1 ILE A 148      -1.193 -13.886   4.386  1.00  1.450          C  
ATOM   2322  CG2 ILE A 148      -2.046 -15.871   2.944  1.00  1.450          C  
ATOM   2323  CD1 ILE A 148      -0.492 -14.658   5.483  1.00  1.450          C  
ATOM   2324  H   ILE A 148       0.501 -12.638   2.417  1.00  1.250          H  
ATOM   2325  HA  ILE A 148       0.744 -15.410   3.140  1.00  1.240          H  
ATOM   2326  HB  ILE A 148      -1.730 -13.846   2.293  1.00  1.740          H  
ATOM   2327 1HG1 ILE A 148      -0.715 -12.912   4.294  1.00  1.740          H  
ATOM   2328 2HG1 ILE A 148      -2.209 -13.739   4.712  1.00  1.740          H  
ATOM   2329 1HG2 ILE A 148      -3.056 -15.678   3.288  1.00  1.740          H  
ATOM   2330 2HG2 ILE A 148      -2.096 -16.288   1.936  1.00  1.740          H  
ATOM   2331 3HG2 ILE A 148      -1.579 -16.573   3.590  1.00  1.740          H  
ATOM   2332 1HD1 ILE A 148      -0.565 -14.095   6.397  1.00  1.740          H  
ATOM   2333 2HD1 ILE A 148      -0.963 -15.622   5.616  1.00  1.740          H  
ATOM   2334 3HD1 ILE A 148       0.556 -14.805   5.246  1.00  1.740          H  
ATOM   2335  N   THR A 149      -0.114 -14.866   0.019  1.00  0.870          N  
ATOM   2336  CA  THR A 149      -0.164 -15.489  -1.296  1.00  0.820          C  
ATOM   2337  C   THR A 149       1.167 -16.152  -1.677  1.00  0.900          C  
ATOM   2338  O   THR A 149       1.166 -17.289  -2.155  1.00  0.850          O  
ATOM   2339  CB  THR A 149      -0.567 -14.453  -2.379  1.00  1.170          C  
ATOM   2340  OG1 THR A 149      -1.896 -13.977  -2.109  1.00  1.170          O  
ATOM   2341  CG2 THR A 149      -0.511 -15.053  -3.777  1.00  1.170          C  
ATOM   2342  H   THR A 149      -0.345 -13.871   0.124  1.00  1.040          H  
ATOM   2343  HA  THR A 149      -0.930 -16.265  -1.272  1.00  0.980          H  
ATOM   2344  HB  THR A 149       0.111 -13.622  -2.348  1.00  1.400          H  
ATOM   2345  HG1 THR A 149      -1.903 -13.500  -1.256  1.00  1.400          H  
ATOM   2346 1HG2 THR A 149      -0.799 -14.294  -4.502  1.00  1.400          H  
ATOM   2347 2HG2 THR A 149       0.496 -15.395  -4.005  1.00  1.400          H  
ATOM   2348 3HG2 THR A 149      -1.183 -15.876  -3.843  1.00  1.400          H  
ATOM   2349  N   GLN A 150       2.305 -15.468  -1.483  1.00  1.030          N  
ATOM   2350  CA  GLN A 150       3.581 -16.068  -1.870  1.00  1.170          C  
ATOM   2351  C   GLN A 150       3.852 -17.306  -1.047  1.00  1.160          C  
ATOM   2352  O   GLN A 150       4.365 -18.302  -1.565  1.00  1.160          O  
ATOM   2353  CB  GLN A 150       4.781 -15.139  -1.686  1.00  1.580          C  
ATOM   2354  CG  GLN A 150       6.090 -15.698  -2.326  1.00  1.580          C  
ATOM   2355  CD  GLN A 150       7.226 -14.681  -2.344  1.00  1.580          C  
ATOM   2356  OE1 GLN A 150       7.347 -13.899  -1.401  1.00  1.580          O  
ATOM   2357  NE2 GLN A 150       8.049 -14.663  -3.396  1.00  1.580          N  
ATOM   2358  H   GLN A 150       2.249 -14.522  -1.102  1.00  1.240          H  
ATOM   2359  HA  GLN A 150       3.521 -16.354  -2.918  1.00  1.400          H  
ATOM   2360 1HB  GLN A 150       4.586 -14.184  -2.028  1.00  1.900          H  
ATOM   2361 2HB  GLN A 150       4.971 -15.039  -0.614  1.00  1.900          H  
ATOM   2362 1HG  GLN A 150       6.427 -16.567  -1.758  1.00  1.900          H  
ATOM   2363 2HG  GLN A 150       5.884 -15.990  -3.356  1.00  1.900          H  
ATOM   2364 1HE2 GLN A 150       8.806 -14.011  -3.427  1.00  1.900          H  
ATOM   2365 2HE2 GLN A 150       7.968 -15.328  -4.182  1.00  1.900          H  
ATOM   2366  N   ARG A 151       3.561 -17.229   0.252  1.00  1.170          N  
ATOM   2367  CA  ARG A 151       3.787 -18.344   1.146  1.00  1.220          C  
ATOM   2368  C   ARG A 151       2.938 -19.549   0.744  1.00  1.050          C  
ATOM   2369  O   ARG A 151       3.428 -20.683   0.783  1.00  1.080          O  
ATOM   2370  CB  ARG A 151       3.549 -17.902   2.570  1.00  1.690          C  
ATOM   2371  CG  ARG A 151       4.645 -16.946   3.085  1.00  1.690          C  
ATOM   2372  CD  ARG A 151       4.345 -16.347   4.416  1.00  1.690          C  
ATOM   2373  NE  ARG A 151       4.268 -17.351   5.476  1.00  1.690          N  
ATOM   2374  CZ  ARG A 151       5.323 -17.879   6.145  1.00  1.690          C  
ATOM   2375  NH1 ARG A 151       6.567 -17.520   5.862  1.00  1.690          N  
ATOM   2376  NH2 ARG A 151       5.102 -18.773   7.100  1.00  1.690          N  
ATOM   2377  H   ARG A 151       3.187 -16.352   0.629  1.00  1.400          H  
ATOM   2378  HA  ARG A 151       4.837 -18.626   1.070  1.00  1.460          H  
ATOM   2379 1HB  ARG A 151       2.592 -17.389   2.635  1.00  2.030          H  
ATOM   2380 2HB  ARG A 151       3.523 -18.772   3.217  1.00  2.030          H  
ATOM   2381 1HG  ARG A 151       5.579 -17.498   3.162  1.00  2.030          H  
ATOM   2382 2HG  ARG A 151       4.783 -16.130   2.376  1.00  2.030          H  
ATOM   2383 1HD  ARG A 151       5.115 -15.617   4.673  1.00  2.030          H  
ATOM   2384 2HD  ARG A 151       3.380 -15.836   4.361  1.00  2.030          H  
ATOM   2385  HE  ARG A 151       3.346 -17.661   5.748  1.00  2.030          H  
ATOM   2386 1HH1 ARG A 151       6.774 -16.837   5.125  1.00  2.030          H  
ATOM   2387 2HH1 ARG A 151       7.335 -17.927   6.376  1.00  2.030          H  
ATOM   2388 1HH2 ARG A 151       4.156 -19.054   7.323  1.00  2.030          H  
ATOM   2389 2HH2 ARG A 151       5.877 -19.176   7.607  1.00  2.030          H  
ATOM   2390  N   MET A 152       1.683 -19.308   0.322  1.00  0.890          N  
ATOM   2391  CA  MET A 152       0.793 -20.370  -0.142  1.00  0.800          C  
ATOM   2392  C   MET A 152       1.373 -21.050  -1.383  1.00  0.720          C  
ATOM   2393  O   MET A 152       1.398 -22.283  -1.473  1.00  0.720          O  
ATOM   2394  CB  MET A 152      -0.563 -19.787  -0.513  1.00  1.160          C  
ATOM   2395  CG  MET A 152      -1.631 -20.809  -0.791  1.00  1.160          C  
ATOM   2396  SD  MET A 152      -2.061 -21.707   0.672  1.00  1.160          S  
ATOM   2397  CE  MET A 152      -3.117 -20.522   1.525  1.00  1.160          C  
ATOM   2398  H   MET A 152       1.313 -18.352   0.390  1.00  1.070          H  
ATOM   2399  HA  MET A 152       0.689 -21.114   0.645  1.00  0.960          H  
ATOM   2400 1HB  MET A 152      -0.896 -19.109   0.265  1.00  1.390          H  
ATOM   2401 2HB  MET A 152      -0.461 -19.185  -1.418  1.00  1.390          H  
ATOM   2402 1HG  MET A 152      -2.521 -20.314  -1.177  1.00  1.390          H  
ATOM   2403 2HG  MET A 152      -1.286 -21.516  -1.541  1.00  1.390          H  
ATOM   2404 1HE  MET A 152      -3.471 -20.967   2.437  1.00  1.390          H  
ATOM   2405 2HE  MET A 152      -2.565 -19.615   1.757  1.00  1.390          H  
ATOM   2406 3HE  MET A 152      -3.969 -20.270   0.891  1.00  1.390          H  
ATOM   2407  N   VAL A 153       1.870 -20.224  -2.314  1.00  0.700          N  
ATOM   2408  CA  VAL A 153       2.502 -20.651  -3.559  1.00  0.730          C  
ATOM   2409  C   VAL A 153       3.741 -21.499  -3.291  1.00  0.800          C  
ATOM   2410  O   VAL A 153       3.949 -22.540  -3.932  1.00  0.800          O  
ATOM   2411  CB  VAL A 153       2.819 -19.383  -4.401  1.00  1.010          C  
ATOM   2412  CG1 VAL A 153       3.726 -19.664  -5.567  1.00  1.010          C  
ATOM   2413  CG2 VAL A 153       1.478 -18.831  -4.961  1.00  1.010          C  
ATOM   2414  H   VAL A 153       1.770 -19.215  -2.150  1.00  0.840          H  
ATOM   2415  HA  VAL A 153       1.783 -21.253  -4.110  1.00  0.880          H  
ATOM   2416  HB  VAL A 153       3.294 -18.650  -3.770  1.00  1.210          H  
ATOM   2417 1HG1 VAL A 153       3.904 -18.740  -6.126  1.00  1.210          H  
ATOM   2418 2HG1 VAL A 153       4.672 -20.048  -5.210  1.00  1.210          H  
ATOM   2419 3HG1 VAL A 153       3.285 -20.353  -6.189  1.00  1.210          H  
ATOM   2420 1HG2 VAL A 153       1.669 -17.928  -5.535  1.00  1.210          H  
ATOM   2421 2HG2 VAL A 153       1.018 -19.583  -5.604  1.00  1.210          H  
ATOM   2422 3HG2 VAL A 153       0.800 -18.601  -4.149  1.00  1.210          H  
ATOM   2423  N   ASP A 154       4.568 -21.058  -2.343  1.00  0.880          N  
ATOM   2424  CA  ASP A 154       5.765 -21.782  -1.947  1.00  0.980          C  
ATOM   2425  C   ASP A 154       5.384 -23.133  -1.318  1.00  0.900          C  
ATOM   2426  O   ASP A 154       5.811 -24.193  -1.781  1.00  0.890          O  
ATOM   2427  CB  ASP A 154       6.595 -20.914  -0.975  1.00  1.330          C  
ATOM   2428  CG  ASP A 154       8.015 -21.460  -0.603  1.00  1.330          C  
ATOM   2429  OD1 ASP A 154       8.411 -22.488  -1.124  1.00  1.330          O  
ATOM   2430  OD2 ASP A 154       8.694 -20.824   0.178  1.00  1.330          O  
ATOM   2431  H   ASP A 154       4.370 -20.157  -1.899  1.00  1.060          H  
ATOM   2432  HA  ASP A 154       6.358 -21.975  -2.834  1.00  1.180          H  
ATOM   2433 1HB  ASP A 154       6.711 -19.920  -1.415  1.00  1.600          H  
ATOM   2434 2HB  ASP A 154       6.028 -20.780  -0.053  1.00  1.600          H  
ATOM   2435  N   PHE A 155       4.515 -23.115  -0.303  1.00  0.860          N  
ATOM   2436  CA  PHE A 155       4.100 -24.338   0.384  1.00  0.810          C  
ATOM   2437  C   PHE A 155       3.561 -25.377  -0.591  1.00  0.740          C  
ATOM   2438  O   PHE A 155       3.920 -26.552  -0.503  1.00  0.750          O  
ATOM   2439  CB  PHE A 155       3.046 -24.062   1.449  1.00  1.150          C  
ATOM   2440  CG  PHE A 155       2.621 -25.305   2.196  1.00  1.150          C  
ATOM   2441  CD1 PHE A 155       3.392 -25.804   3.231  1.00  1.150          C  
ATOM   2442  CD2 PHE A 155       1.470 -25.969   1.872  1.00  1.150          C  
ATOM   2443  CE1 PHE A 155       2.997 -26.925   3.921  1.00  1.150          C  
ATOM   2444  CE2 PHE A 155       1.086 -27.098   2.561  1.00  1.150          C  
ATOM   2445  CZ  PHE A 155       1.843 -27.562   3.583  1.00  1.150          C  
ATOM   2446  H   PHE A 155       4.162 -22.218   0.036  1.00  1.030          H  
ATOM   2447  HA  PHE A 155       4.974 -24.759   0.876  1.00  0.970          H  
ATOM   2448 1HB  PHE A 155       3.434 -23.338   2.165  1.00  1.380          H  
ATOM   2449 2HB  PHE A 155       2.164 -23.612   0.983  1.00  1.380          H  
ATOM   2450  HD1 PHE A 155       4.315 -25.291   3.506  1.00  1.380          H  
ATOM   2451  HD2 PHE A 155       0.861 -25.588   1.060  1.00  1.380          H  
ATOM   2452  HE1 PHE A 155       3.598 -27.306   4.745  1.00  1.380          H  
ATOM   2453  HE2 PHE A 155       0.175 -27.619   2.301  1.00  1.380          H  
ATOM   2454  HZ  PHE A 155       1.531 -28.441   4.134  1.00  1.380          H  
ATOM   2455  N   ALA A 156       2.697 -24.946  -1.520  1.00  0.700          N  
ATOM   2456  CA  ALA A 156       2.084 -25.796  -2.539  1.00  0.660          C  
ATOM   2457  C   ALA A 156       3.087 -26.341  -3.553  1.00  0.700          C  
ATOM   2458  O   ALA A 156       2.730 -27.207  -4.352  1.00  0.690          O  
ATOM   2459  CB  ALA A 156       1.014 -25.030  -3.283  1.00  0.940          C  
ATOM   2460  H   ALA A 156       2.419 -23.958  -1.514  1.00  0.840          H  
ATOM   2461  HA  ALA A 156       1.640 -26.649  -2.035  1.00  0.790          H  
ATOM   2462 1HB  ALA A 156       0.550 -25.685  -4.008  1.00  1.130          H  
ATOM   2463 2HB  ALA A 156       0.269 -24.667  -2.586  1.00  1.130          H  
ATOM   2464 3HB  ALA A 156       1.473 -24.186  -3.786  1.00  1.130          H  
ATOM   2465  N   GLY A 157       4.302 -25.790  -3.599  1.00  0.770          N  
ATOM   2466  CA  GLY A 157       5.305 -26.226  -4.545  1.00  0.840          C  
ATOM   2467  C   GLY A 157       5.032 -25.763  -5.959  1.00  0.830          C  
ATOM   2468  O   GLY A 157       5.411 -26.447  -6.910  1.00  0.890          O  
ATOM   2469  H   GLY A 157       4.590 -25.107  -2.895  1.00  0.920          H  
ATOM   2470 1HA  GLY A 157       6.274 -25.847  -4.218  1.00  1.010          H  
ATOM   2471 2HA  GLY A 157       5.373 -27.307  -4.534  1.00  1.010          H  
ATOM   2472  N   VAL A 158       4.367 -24.618  -6.130  1.00  0.770          N  
ATOM   2473  CA  VAL A 158       4.066 -24.200  -7.491  1.00  0.780          C  
ATOM   2474  C   VAL A 158       4.833 -22.938  -7.882  1.00  0.790          C  
ATOM   2475  O   VAL A 158       4.602 -22.397  -8.964  1.00  0.760          O  
ATOM   2476  CB  VAL A 158       2.550 -23.988  -7.688  1.00  1.090          C  
ATOM   2477  CG1 VAL A 158       1.774 -25.297  -7.427  1.00  1.090          C  
ATOM   2478  CG2 VAL A 158       2.062 -22.906  -6.835  1.00  1.090          C  
ATOM   2479  H   VAL A 158       4.096 -24.041  -5.324  1.00  0.920          H  
ATOM   2480  HA  VAL A 158       4.366 -24.995  -8.170  1.00  0.940          H  
ATOM   2481  HB  VAL A 158       2.391 -23.714  -8.699  1.00  1.310          H  
ATOM   2482 1HG1 VAL A 158       0.708 -25.141  -7.604  1.00  1.310          H  
ATOM   2483 2HG1 VAL A 158       2.142 -26.073  -8.092  1.00  1.310          H  
ATOM   2484 3HG1 VAL A 158       1.921 -25.609  -6.393  1.00  1.310          H  
ATOM   2485 1HG2 VAL A 158       1.035 -22.749  -7.024  1.00  1.310          H  
ATOM   2486 2HG2 VAL A 158       2.214 -23.145  -5.791  1.00  1.310          H  
ATOM   2487 3HG2 VAL A 158       2.586 -22.042  -7.096  1.00  1.310          H  
ATOM   2488  N   LYS A 159       5.782 -22.528  -7.033  1.00  0.900          N  
ATOM   2489  CA  LYS A 159       6.612 -21.325  -7.208  1.00  0.980          C  
ATOM   2490  C   LYS A 159       7.475 -21.353  -8.465  1.00  0.960          C  
ATOM   2491  O   LYS A 159       7.917 -20.320  -8.949  1.00  0.990          O  
ATOM   2492  CB  LYS A 159       7.479 -21.107  -5.967  1.00  1.340          C  
ATOM   2493  CG  LYS A 159       8.559 -22.162  -5.718  1.00  1.340          C  
ATOM   2494  CD  LYS A 159       9.260 -21.879  -4.392  1.00  1.340          C  
ATOM   2495  CE  LYS A 159      10.294 -22.926  -4.038  1.00  1.340          C  
ATOM   2496  NZ  LYS A 159      10.836 -22.695  -2.659  1.00  1.340          N  
ATOM   2497  H   LYS A 159       5.909 -23.083  -6.198  1.00  1.080          H  
ATOM   2498  HA  LYS A 159       5.946 -20.465  -7.303  1.00  1.180          H  
ATOM   2499 1HB  LYS A 159       7.975 -20.134  -6.039  1.00  1.610          H  
ATOM   2500 2HB  LYS A 159       6.842 -21.073  -5.087  1.00  1.610          H  
ATOM   2501 1HG  LYS A 159       8.116 -23.158  -5.687  1.00  1.610          H  
ATOM   2502 2HG  LYS A 159       9.302 -22.136  -6.524  1.00  1.610          H  
ATOM   2503 1HD  LYS A 159       9.748 -20.901  -4.444  1.00  1.610          H  
ATOM   2504 2HD  LYS A 159       8.533 -21.844  -3.595  1.00  1.610          H  
ATOM   2505 1HE  LYS A 159       9.827 -23.909  -4.072  1.00  1.610          H  
ATOM   2506 2HE  LYS A 159      11.112 -22.894  -4.756  1.00  1.610          H  
ATOM   2507 1HZ  LYS A 159      11.506 -23.403  -2.421  1.00  1.610          H  
ATOM   2508 2HZ  LYS A 159      11.268 -21.789  -2.603  1.00  1.610          H  
ATOM   2509 3HZ  LYS A 159      10.034 -22.725  -1.984  1.00  1.610          H  
ATOM   2510  N   ASP A 160       7.703 -22.538  -9.010  1.00  0.970          N  
ATOM   2511  CA  ASP A 160       8.478 -22.707 -10.226  1.00  0.980          C  
ATOM   2512  C   ASP A 160       7.655 -22.273 -11.439  1.00  0.940          C  
ATOM   2513  O   ASP A 160       8.182 -22.100 -12.539  1.00  1.020          O  
ATOM   2514  CB  ASP A 160       8.879 -24.173 -10.388  1.00  1.370          C  
ATOM   2515  CG  ASP A 160       9.937 -24.659  -9.388  1.00  1.370          C  
ATOM   2516  OD1 ASP A 160      10.601 -23.860  -8.770  1.00  1.370          O  
ATOM   2517  OD2 ASP A 160      10.067 -25.849  -9.264  1.00  1.370          O  
ATOM   2518  H   ASP A 160       7.335 -23.356  -8.549  1.00  1.160          H  
ATOM   2519  HA  ASP A 160       9.374 -22.086 -10.167  1.00  1.180          H  
ATOM   2520 1HB  ASP A 160       7.989 -24.790 -10.253  1.00  1.640          H  
ATOM   2521 2HB  ASP A 160       9.219 -24.351 -11.391  1.00  1.640          H  
ATOM   2522  N   LYS A 161       6.340 -22.163 -11.244  1.00  0.850          N  
ATOM   2523  CA  LYS A 161       5.395 -21.816 -12.288  1.00  0.840          C  
ATOM   2524  C   LYS A 161       4.707 -20.462 -12.045  1.00  0.800          C  
ATOM   2525  O   LYS A 161       4.520 -19.700 -13.003  1.00  0.800          O  
ATOM   2526  CB  LYS A 161       4.387 -22.956 -12.397  1.00  1.180          C  
ATOM   2527  CG  LYS A 161       5.002 -24.250 -12.942  1.00  1.180          C  
ATOM   2528  CD  LYS A 161       3.988 -25.384 -13.050  1.00  1.180          C  
ATOM   2529  CE  LYS A 161       3.820 -26.105 -11.697  1.00  1.180          C  
ATOM   2530  NZ  LYS A 161       2.931 -27.285 -11.803  1.00  1.180          N  
ATOM   2531  H   LYS A 161       5.965 -22.305 -10.310  1.00  1.020          H  
ATOM   2532  HA  LYS A 161       5.938 -21.743 -13.231  1.00  1.010          H  
ATOM   2533 1HB  LYS A 161       3.938 -23.143 -11.423  1.00  1.420          H  
ATOM   2534 2HB  LYS A 161       3.605 -22.673 -13.072  1.00  1.420          H  
ATOM   2535 1HG  LYS A 161       5.405 -24.052 -13.941  1.00  1.420          H  
ATOM   2536 2HG  LYS A 161       5.823 -24.562 -12.302  1.00  1.420          H  
ATOM   2537 1HD  LYS A 161       3.014 -24.988 -13.360  1.00  1.420          H  
ATOM   2538 2HD  LYS A 161       4.318 -26.095 -13.799  1.00  1.420          H  
ATOM   2539 1HE  LYS A 161       4.798 -26.433 -11.350  1.00  1.420          H  
ATOM   2540 2HE  LYS A 161       3.402 -25.421 -10.966  1.00  1.420          H  
ATOM   2541 1HZ  LYS A 161       2.848 -27.729 -10.903  1.00  1.420          H  
ATOM   2542 2HZ  LYS A 161       1.996 -26.967 -12.117  1.00  1.420          H  
ATOM   2543 3HZ  LYS A 161       3.296 -27.945 -12.468  1.00  1.420          H  
ATOM   2544  N   VAL A 162       4.377 -20.169 -10.770  1.00  0.840          N  
ATOM   2545  CA  VAL A 162       3.649 -18.961 -10.366  1.00  0.840          C  
ATOM   2546  C   VAL A 162       4.517 -17.861  -9.775  1.00  0.810          C  
ATOM   2547  O   VAL A 162       5.064 -18.009  -8.681  1.00  0.940          O  
ATOM   2548  CB  VAL A 162       2.635 -19.301  -9.248  1.00  1.180          C  
ATOM   2549  CG1 VAL A 162       1.893 -18.037  -8.799  1.00  1.180          C  
ATOM   2550  CG2 VAL A 162       1.669 -20.350  -9.694  1.00  1.180          C  
ATOM   2551  H   VAL A 162       4.595 -20.859 -10.054  1.00  1.010          H  
ATOM   2552  HA  VAL A 162       3.144 -18.554 -11.233  1.00  1.010          H  
ATOM   2553  HB  VAL A 162       3.187 -19.681  -8.404  1.00  1.410          H  
ATOM   2554 1HG1 VAL A 162       1.226 -18.295  -7.992  1.00  1.410          H  
ATOM   2555 2HG1 VAL A 162       2.584 -17.285  -8.433  1.00  1.410          H  
ATOM   2556 3HG1 VAL A 162       1.324 -17.624  -9.634  1.00  1.410          H  
ATOM   2557 1HG2 VAL A 162       0.989 -20.595  -8.877  1.00  1.410          H  
ATOM   2558 2HG2 VAL A 162       1.098 -19.997 -10.525  1.00  1.410          H  
ATOM   2559 3HG2 VAL A 162       2.223 -21.242  -9.979  1.00  1.410          H  
ATOM   2560  N   THR A 163       4.526 -16.702 -10.420  1.00  0.750          N  
ATOM   2561  CA  THR A 163       5.297 -15.578  -9.899  1.00  0.830          C  
ATOM   2562  C   THR A 163       4.360 -14.519  -9.327  1.00  0.750          C  
ATOM   2563  O   THR A 163       3.352 -14.170  -9.949  1.00  0.840          O  
ATOM   2564  CB  THR A 163       6.239 -14.979 -10.959  1.00  1.130          C  
ATOM   2565  OG1 THR A 163       7.169 -15.979 -11.367  1.00  1.130          O  
ATOM   2566  CG2 THR A 163       7.026 -13.796 -10.367  1.00  1.130          C  
ATOM   2567  H   THR A 163       4.027 -16.627 -11.315  1.00  0.900          H  
ATOM   2568  HA  THR A 163       5.925 -15.936  -9.084  1.00  1.000          H  
ATOM   2569  HB  THR A 163       5.664 -14.658 -11.827  1.00  1.360          H  
ATOM   2570  HG1 THR A 163       6.704 -16.663 -11.855  1.00  1.360          H  
ATOM   2571 1HG2 THR A 163       7.690 -13.423 -11.105  1.00  1.360          H  
ATOM   2572 2HG2 THR A 163       6.354 -12.997 -10.054  1.00  1.360          H  
ATOM   2573 3HG2 THR A 163       7.604 -14.136  -9.509  1.00  1.360          H  
ATOM   2574  N   LEU A 164       4.681 -14.045  -8.124  1.00  0.780          N  
ATOM   2575  CA  LEU A 164       3.908 -13.002  -7.451  1.00  0.780          C  
ATOM   2576  C   LEU A 164       4.400 -11.610  -7.735  1.00  0.910          C  
ATOM   2577  O   LEU A 164       5.594 -11.307  -7.655  1.00  1.130          O  
ATOM   2578  CB  LEU A 164       3.907 -13.224  -5.933  1.00  1.090          C  
ATOM   2579  CG  LEU A 164       3.285 -12.075  -5.007  1.00  1.090          C  
ATOM   2580  CD1 LEU A 164       1.768 -11.865  -5.179  1.00  1.090          C  
ATOM   2581  CD2 LEU A 164       3.557 -12.465  -3.656  1.00  1.090          C  
ATOM   2582  H   LEU A 164       5.511 -14.415  -7.675  1.00  0.940          H  
ATOM   2583  HA  LEU A 164       2.889 -13.048  -7.816  1.00  0.940          H  
ATOM   2584 1HB  LEU A 164       3.355 -14.140  -5.727  1.00  1.310          H  
ATOM   2585 2HB  LEU A 164       4.938 -13.376  -5.614  1.00  1.310          H  
ATOM   2586  HG  LEU A 164       3.786 -11.132  -5.221  1.00  1.310          H  
ATOM   2587 1HD1 LEU A 164       1.431 -11.082  -4.506  1.00  1.310          H  
ATOM   2588 2HD1 LEU A 164       1.541 -11.566  -6.193  1.00  1.310          H  
ATOM   2589 3HD1 LEU A 164       1.243 -12.783  -4.949  1.00  1.310          H  
ATOM   2590 1HD2 LEU A 164       3.223 -11.740  -2.964  1.00  1.310          H  
ATOM   2591 2HD2 LEU A 164       3.046 -13.404  -3.458  1.00  1.310          H  
ATOM   2592 3HD2 LEU A 164       4.626 -12.590  -3.556  1.00  1.310          H  
ATOM   2593  N   VAL A 165       3.447 -10.762  -8.052  1.00  0.860          N  
ATOM   2594  CA  VAL A 165       3.686  -9.364  -8.290  1.00  1.030          C  
ATOM   2595  C   VAL A 165       2.747  -8.527  -7.438  1.00  1.000          C  
ATOM   2596  O   VAL A 165       1.567  -8.869  -7.273  1.00  0.860          O  
ATOM   2597  CB  VAL A 165       3.558  -9.102  -9.776  1.00  1.370          C  
ATOM   2598  CG1 VAL A 165       2.168  -9.504 -10.248  1.00  1.370          C  
ATOM   2599  CG2 VAL A 165       3.872  -7.650 -10.091  1.00  1.370          C  
ATOM   2600  H   VAL A 165       2.491 -11.127  -8.154  1.00  1.030          H  
ATOM   2601  HA  VAL A 165       4.710  -9.136  -8.000  1.00  1.240          H  
ATOM   2602  HB  VAL A 165       4.274  -9.731 -10.272  1.00  1.650          H  
ATOM   2603 1HG1 VAL A 165       2.097  -9.364 -11.309  1.00  1.650          H  
ATOM   2604 2HG1 VAL A 165       1.997 -10.550 -10.023  1.00  1.650          H  
ATOM   2605 3HG1 VAL A 165       1.418  -8.912  -9.757  1.00  1.650          H  
ATOM   2606 1HG2 VAL A 165       3.815  -7.487 -11.170  1.00  1.650          H  
ATOM   2607 2HG2 VAL A 165       3.176  -6.990  -9.598  1.00  1.650          H  
ATOM   2608 3HG2 VAL A 165       4.870  -7.434  -9.742  1.00  1.650          H  
ATOM   2609  N   VAL A 166       3.278  -7.446  -6.887  1.00  1.160          N  
ATOM   2610  CA  VAL A 166       2.495  -6.589  -6.029  1.00  1.160          C  
ATOM   2611  C   VAL A 166       2.302  -5.189  -6.549  1.00  1.110          C  
ATOM   2612  O   VAL A 166       3.234  -4.525  -6.987  1.00  1.140          O  
ATOM   2613  CB  VAL A 166       3.084  -6.571  -4.610  1.00  1.620          C  
ATOM   2614  CG1 VAL A 166       2.336  -5.596  -3.676  1.00  1.620          C  
ATOM   2615  CG2 VAL A 166       2.952  -7.960  -4.055  1.00  1.620          C  
ATOM   2616  H   VAL A 166       4.239  -7.215  -7.090  1.00  1.390          H  
ATOM   2617  HA  VAL A 166       1.529  -7.041  -5.965  1.00  1.390          H  
ATOM   2618  HB  VAL A 166       4.111  -6.268  -4.651  1.00  1.950          H  
ATOM   2619 1HG1 VAL A 166       2.781  -5.647  -2.696  1.00  1.950          H  
ATOM   2620 2HG1 VAL A 166       2.402  -4.574  -4.040  1.00  1.950          H  
ATOM   2621 3HG1 VAL A 166       1.288  -5.882  -3.605  1.00  1.950          H  
ATOM   2622 1HG2 VAL A 166       3.366  -7.993  -3.048  1.00  1.950          H  
ATOM   2623 2HG2 VAL A 166       1.893  -8.212  -4.038  1.00  1.950          H  
ATOM   2624 3HG2 VAL A 166       3.473  -8.675  -4.678  1.00  1.950          H  
ATOM   2625  N   GLY A 167       1.055  -4.770  -6.531  1.00  1.060          N  
ATOM   2626  CA  GLY A 167       0.684  -3.438  -6.979  1.00  1.030          C  
ATOM   2627  C   GLY A 167      -0.671  -3.391  -7.661  1.00  0.920          C  
ATOM   2628  O   GLY A 167      -1.394  -4.384  -7.714  1.00  0.880          O  
ATOM   2629  H   GLY A 167       0.371  -5.430  -6.149  1.00  1.270          H  
ATOM   2630 1HA  GLY A 167       0.682  -2.764  -6.132  1.00  1.240          H  
ATOM   2631 2HA  GLY A 167       1.442  -3.069  -7.667  1.00  1.240          H  
ATOM   2632  N   ALA A 168      -1.017  -2.210  -8.146  1.00  0.950          N  
ATOM   2633  CA  ALA A 168      -2.277  -1.958  -8.842  1.00  0.920          C  
ATOM   2634  C   ALA A 168      -2.329  -2.761 -10.137  1.00  0.900          C  
ATOM   2635  O   ALA A 168      -1.312  -2.887 -10.819  1.00  0.940          O  
ATOM   2636  CB  ALA A 168      -2.394  -0.469  -9.104  1.00  1.300          C  
ATOM   2637  H   ALA A 168      -0.355  -1.449  -8.047  1.00  1.140          H  
ATOM   2638  HA  ALA A 168      -3.100  -2.299  -8.220  1.00  1.100          H  
ATOM   2639 1HB  ALA A 168      -3.315  -0.254  -9.615  1.00  1.560          H  
ATOM   2640 2HB  ALA A 168      -2.378   0.069  -8.162  1.00  1.560          H  
ATOM   2641 3HB  ALA A 168      -1.553  -0.140  -9.716  1.00  1.560          H  
ATOM   2642  N   SER A 169      -3.503  -3.269 -10.544  1.00  0.950          N  
ATOM   2643  CA  SER A 169      -3.576  -4.021 -11.791  1.00  1.070          C  
ATOM   2644  C   SER A 169      -3.247  -3.125 -12.968  1.00  1.170          C  
ATOM   2645  O   SER A 169      -2.666  -3.571 -13.958  1.00  1.240          O  
ATOM   2646  CB  SER A 169      -4.964  -4.556 -12.023  1.00  1.450          C  
ATOM   2647  OG  SER A 169      -5.839  -3.517 -12.326  1.00  1.450          O  
ATOM   2648  H   SER A 169      -4.376  -3.141 -10.025  1.00  1.140          H  
ATOM   2649  HA  SER A 169      -2.866  -4.850 -11.745  1.00  1.280          H  
ATOM   2650 1HB  SER A 169      -4.952  -5.264 -12.836  1.00  1.740          H  
ATOM   2651 2HB  SER A 169      -5.305  -5.065 -11.138  1.00  1.740          H  
ATOM   2652  HG  SER A 169      -6.118  -3.142 -11.461  1.00  1.740          H  
ATOM   2653  N   GLN A 170      -3.475  -1.815 -12.820  1.00  1.260          N  
ATOM   2654  CA  GLN A 170      -3.205  -0.863 -13.898  1.00  1.460          C  
ATOM   2655  C   GLN A 170      -1.729  -0.870 -14.323  1.00  1.490          C  
ATOM   2656  O   GLN A 170      -1.403  -0.375 -15.402  1.00  1.670          O  
ATOM   2657  CB  GLN A 170      -3.539   0.574 -13.462  1.00  1.960          C  
ATOM   2658  CG  GLN A 170      -2.504   1.136 -12.517  1.00  1.960          C  
ATOM   2659  CD  GLN A 170      -2.804   2.438 -11.893  1.00  1.960          C  
ATOM   2660  OE1 GLN A 170      -3.905   2.994 -12.008  1.00  1.960          O  
ATOM   2661  NE2 GLN A 170      -1.789   2.970 -11.207  1.00  1.960          N  
ATOM   2662  H   GLN A 170      -3.995  -1.511 -11.984  1.00  1.510          H  
ATOM   2663  HA  GLN A 170      -3.813  -1.134 -14.761  1.00  1.750          H  
ATOM   2664 1HB  GLN A 170      -3.600   1.225 -14.333  1.00  2.360          H  
ATOM   2665 2HB  GLN A 170      -4.508   0.586 -12.959  1.00  2.360          H  
ATOM   2666 1HG  GLN A 170      -2.290   0.421 -11.757  1.00  2.360          H  
ATOM   2667 2HG  GLN A 170      -1.616   1.323 -13.106  1.00  2.360          H  
ATOM   2668 1HE2 GLN A 170      -1.891   3.851 -10.753  1.00  2.360          H  
ATOM   2669 2HE2 GLN A 170      -0.875   2.468 -11.163  1.00  2.360          H  
ATOM   2670  N   ASP A 171      -0.832  -1.338 -13.435  1.00  1.420          N  
ATOM   2671  CA  ASP A 171       0.600  -1.371 -13.695  1.00  1.570          C  
ATOM   2672  C   ASP A 171       1.138  -2.805 -13.807  1.00  1.410          C  
ATOM   2673  O   ASP A 171       2.353  -3.000 -13.887  1.00  1.590          O  
ATOM   2674  CB  ASP A 171       1.331  -0.661 -12.543  1.00  2.140          C  
ATOM   2675  CG  ASP A 171       0.971   0.831 -12.415  1.00  2.140          C  
ATOM   2676  OD1 ASP A 171       0.905   1.503 -13.412  1.00  2.140          O  
ATOM   2677  OD2 ASP A 171       0.761   1.293 -11.300  1.00  2.140          O  
ATOM   2678  H   ASP A 171      -1.159  -1.733 -12.551  1.00  1.700          H  
ATOM   2679  HA  ASP A 171       0.797  -0.853 -14.634  1.00  1.880          H  
ATOM   2680 1HB  ASP A 171       1.075  -1.163 -11.607  1.00  2.570          H  
ATOM   2681 2HB  ASP A 171       2.408  -0.755 -12.682  1.00  2.570          H  
ATOM   2682  N   ILE A 172       0.244  -3.799 -13.734  1.00  1.140          N  
ATOM   2683  CA  ILE A 172       0.595  -5.227 -13.756  1.00  1.080          C  
ATOM   2684  C   ILE A 172       0.009  -5.945 -14.960  1.00  1.090          C  
ATOM   2685  O   ILE A 172       0.619  -6.857 -15.515  1.00  1.180          O  
ATOM   2686  CB  ILE A 172       0.218  -5.933 -12.455  1.00  1.540          C  
ATOM   2687  CG1 ILE A 172       1.025  -5.288 -11.320  1.00  1.540          C  
ATOM   2688  CG2 ILE A 172       0.542  -7.422 -12.568  1.00  1.540          C  
ATOM   2689  CD1 ILE A 172       0.641  -5.693  -9.944  1.00  1.540          C  
ATOM   2690  H   ILE A 172      -0.742  -3.553 -13.692  1.00  1.370          H  
ATOM   2691  HA  ILE A 172       1.677  -5.301 -13.832  1.00  1.300          H  
ATOM   2692  HB  ILE A 172      -0.834  -5.795 -12.246  1.00  1.840          H  
ATOM   2693 1HG1 ILE A 172       2.080  -5.511 -11.474  1.00  1.840          H  
ATOM   2694 2HG1 ILE A 172       0.891  -4.215 -11.372  1.00  1.840          H  
ATOM   2695 1HG2 ILE A 172       0.294  -7.905 -11.653  1.00  1.840          H  
ATOM   2696 2HG2 ILE A 172      -0.018  -7.890 -13.362  1.00  1.840          H  
ATOM   2697 3HG2 ILE A 172       1.610  -7.539 -12.772  1.00  1.840          H  
ATOM   2698 1HD1 ILE A 172       1.268  -5.158  -9.254  1.00  1.840          H  
ATOM   2699 2HD1 ILE A 172      -0.401  -5.438  -9.769  1.00  1.840          H  
ATOM   2700 3HD1 ILE A 172       0.778  -6.738  -9.790  1.00  1.840          H  
ATOM   2701  N   ILE A 173      -1.251  -5.674 -15.260  1.00  1.060          N  
ATOM   2702  CA  ILE A 173      -1.845  -6.318 -16.404  1.00  1.150          C  
ATOM   2703  C   ILE A 173      -1.274  -5.614 -17.662  1.00  1.210          C  
ATOM   2704  O   ILE A 173      -0.982  -6.296 -18.635  1.00  1.320          O  
ATOM   2705  CB  ILE A 173      -3.404  -6.411 -16.313  1.00  1.570          C  
ATOM   2706  CG1 ILE A 173      -3.859  -7.678 -15.483  1.00  1.570          C  
ATOM   2707  CG2 ILE A 173      -4.016  -6.439 -17.724  1.00  1.570          C  
ATOM   2708  CD1 ILE A 173      -3.268  -7.828 -14.073  1.00  1.570          C  
ATOM   2709  H   ILE A 173      -1.774  -4.983 -14.728  1.00  1.270          H  
ATOM   2710  HA  ILE A 173      -1.494  -7.348 -16.442  1.00  1.380          H  
ATOM   2711  HB  ILE A 173      -3.792  -5.573 -15.757  1.00  1.890          H  
ATOM   2712 1HG1 ILE A 173      -4.944  -7.633 -15.380  1.00  1.890          H  
ATOM   2713 2HG1 ILE A 173      -3.605  -8.561 -16.048  1.00  1.890          H  
ATOM   2714 1HG2 ILE A 173      -5.099  -6.497 -17.645  1.00  1.890          H  
ATOM   2715 2HG2 ILE A 173      -3.757  -5.545 -18.277  1.00  1.890          H  
ATOM   2716 3HG2 ILE A 173      -3.645  -7.304 -18.262  1.00  1.890          H  
ATOM   2717 1HD1 ILE A 173      -3.673  -8.729 -13.610  1.00  1.890          H  
ATOM   2718 2HD1 ILE A 173      -2.194  -7.919 -14.131  1.00  1.890          H  
ATOM   2719 3HD1 ILE A 173      -3.524  -6.970 -13.469  1.00  1.890          H  
ATOM   2720  N   PRO A 174      -1.284  -4.258 -17.778  1.00  1.240          N  
ATOM   2721  CA  PRO A 174      -0.593  -3.494 -18.810  1.00  1.350          C  
ATOM   2722  C   PRO A 174       0.907  -3.282 -18.495  1.00  1.280          C  
ATOM   2723  O   PRO A 174       1.350  -2.140 -18.432  1.00  1.410          O  
ATOM   2724  CB  PRO A 174      -1.336  -2.137 -18.780  1.00  2.030          C  
ATOM   2725  CG  PRO A 174      -2.552  -2.375 -17.944  1.00  2.030          C  
ATOM   2726  CD  PRO A 174      -2.116  -3.405 -16.952  1.00  2.030          C  
ATOM   2727  HA  PRO A 174      -0.722  -3.989 -19.776  1.00  1.620          H  
ATOM   2728 1HB  PRO A 174      -0.705  -1.350 -18.343  1.00  2.430          H  
ATOM   2729 2HB  PRO A 174      -1.579  -1.822 -19.801  1.00  2.430          H  
ATOM   2730 1HG  PRO A 174      -2.862  -1.435 -17.458  1.00  2.430          H  
ATOM   2731 2HG  PRO A 174      -3.393  -2.708 -18.567  1.00  2.430          H  
ATOM   2732 1HD  PRO A 174      -1.500  -2.947 -16.176  1.00  2.430          H  
ATOM   2733 2HD  PRO A 174      -2.979  -3.844 -16.567  1.00  2.430          H  
ATOM   2734  N   GLN A 175       1.703  -4.336 -18.301  1.00  1.170          N  
ATOM   2735  CA  GLN A 175       3.021  -4.901 -17.990  1.00  1.230          C  
ATOM   2736  C   GLN A 175       3.266  -6.219 -18.719  1.00  1.260          C  
ATOM   2737  O   GLN A 175       2.343  -6.945 -19.045  1.00  1.410          O  
ATOM   2738  CB  GLN A 175       3.200  -5.070 -16.478  1.00  1.700          C  
ATOM   2739  CG  GLN A 175       4.633  -5.341 -15.976  1.00  1.700          C  
ATOM   2740  CD  GLN A 175       4.723  -5.380 -14.447  1.00  1.700          C  
ATOM   2741  OE1 GLN A 175       4.177  -6.254 -13.766  1.00  1.700          O  
ATOM   2742  NE2 GLN A 175       5.432  -4.407 -13.900  1.00  1.700          N  
ATOM   2743  H   GLN A 175       2.296  -3.527 -18.191  1.00  1.400          H  
ATOM   2744  HA  GLN A 175       3.776  -4.195 -18.327  1.00  1.480          H  
ATOM   2745 1HB  GLN A 175       2.806  -4.207 -15.968  1.00  2.040          H  
ATOM   2746 2HB  GLN A 175       2.645  -5.918 -16.169  1.00  2.040          H  
ATOM   2747 1HG  GLN A 175       5.006  -6.277 -16.337  1.00  2.040          H  
ATOM   2748 2HG  GLN A 175       5.273  -4.536 -16.324  1.00  2.040          H  
ATOM   2749 1HE2 GLN A 175       5.533  -4.357 -12.910  1.00  2.040          H  
ATOM   2750 2HE2 GLN A 175       5.860  -3.711 -14.477  1.00  2.040          H  
ATOM   2751  N   LEU A 176       4.540  -6.527 -18.955  1.00  1.260          N  
ATOM   2752  CA  LEU A 176       5.677  -7.316 -19.437  1.00  1.440          C  
ATOM   2753  C   LEU A 176       5.813  -7.286 -20.954  1.00  1.520          C  
ATOM   2754  O   LEU A 176       6.822  -7.763 -21.498  1.00  1.620          O  
ATOM   2755  CB  LEU A 176       5.494  -8.822 -19.114  1.00  1.940          C  
ATOM   2756  CG  LEU A 176       5.651  -9.334 -17.686  1.00  1.940          C  
ATOM   2757  CD1 LEU A 176       4.355  -9.187 -16.960  1.00  1.940          C  
ATOM   2758  CD2 LEU A 176       6.064 -10.818 -17.710  1.00  1.940          C  
ATOM   2759  H   LEU A 176       4.053  -7.345 -19.309  1.00  1.510          H  
ATOM   2760  HA  LEU A 176       6.582  -6.920 -18.985  1.00  1.730          H  
ATOM   2761 1HB  LEU A 176       4.500  -9.129 -19.469  1.00  2.330          H  
ATOM   2762 2HB  LEU A 176       6.216  -9.358 -19.685  1.00  2.330          H  
ATOM   2763  HG  LEU A 176       6.407  -8.749 -17.167  1.00  2.330          H  
ATOM   2764 1HD1 LEU A 176       4.479  -9.551 -15.989  1.00  2.330          H  
ATOM   2765 2HD1 LEU A 176       4.035  -8.178 -16.907  1.00  2.330          H  
ATOM   2766 3HD1 LEU A 176       3.581  -9.771 -17.467  1.00  2.330          H  
ATOM   2767 1HD2 LEU A 176       6.177 -11.181 -16.698  1.00  2.330          H  
ATOM   2768 2HD2 LEU A 176       5.297 -11.395 -18.213  1.00  2.330          H  
ATOM   2769 3HD2 LEU A 176       7.006 -10.942 -18.238  1.00  2.330          H  
ATOM   2770  N   LYS A 177       4.854  -6.621 -21.593  1.00  1.660          N  
ATOM   2771  CA  LYS A 177       4.633  -6.579 -23.041  1.00  1.980          C  
ATOM   2772  C   LYS A 177       5.815  -6.060 -23.848  1.00  2.100          C  
ATOM   2773  O   LYS A 177       5.947  -6.371 -25.029  1.00  2.300          O  
ATOM   2774  CB  LYS A 177       3.417  -5.694 -23.307  1.00  2.640          C  
ATOM   2775  CG  LYS A 177       2.095  -6.280 -22.797  1.00  2.640          C  
ATOM   2776  CD  LYS A 177       0.923  -5.350 -23.087  1.00  2.640          C  
ATOM   2777  CE  LYS A 177      -0.382  -5.797 -22.380  1.00  2.640          C  
ATOM   2778  NZ  LYS A 177      -0.845  -7.160 -22.780  1.00  2.640          N  
ATOM   2779  H   LYS A 177       4.149  -6.186 -21.013  1.00  1.990          H  
ATOM   2780  HA  LYS A 177       4.418  -7.596 -23.378  1.00  2.380          H  
ATOM   2781 1HB  LYS A 177       3.565  -4.724 -22.833  1.00  3.170          H  
ATOM   2782 2HB  LYS A 177       3.322  -5.524 -24.379  1.00  3.170          H  
ATOM   2783 1HG  LYS A 177       1.923  -7.235 -23.292  1.00  3.170          H  
ATOM   2784 2HG  LYS A 177       2.147  -6.463 -21.722  1.00  3.170          H  
ATOM   2785 1HD  LYS A 177       1.170  -4.345 -22.744  1.00  3.170          H  
ATOM   2786 2HD  LYS A 177       0.747  -5.315 -24.162  1.00  3.170          H  
ATOM   2787 1HE  LYS A 177      -0.227  -5.788 -21.299  1.00  3.170          H  
ATOM   2788 2HE  LYS A 177      -1.160  -5.079 -22.632  1.00  3.170          H  
ATOM   2789 1HZ  LYS A 177      -1.695  -7.370 -22.290  1.00  3.170          H  
ATOM   2790 2HZ  LYS A 177      -1.009  -7.203 -23.771  1.00  3.170          H  
ATOM   2791 3HZ  LYS A 177      -0.141  -7.871 -22.509  1.00  3.170          H  
ATOM   2792  N   LYS A 178       6.663  -5.261 -23.215  1.00  2.100          N  
ATOM   2793  CA  LYS A 178       7.837  -4.698 -23.860  1.00  2.380          C  
ATOM   2794  C   LYS A 178       8.802  -5.776 -24.362  1.00  2.450          C  
ATOM   2795  O   LYS A 178       9.488  -5.570 -25.366  1.00  2.870          O  
ATOM   2796  CB  LYS A 178       8.584  -3.786 -22.886  1.00  3.220          C  
ATOM   2797  CG  LYS A 178       7.875  -2.476 -22.550  1.00  3.220          C  
ATOM   2798  CD  LYS A 178       8.689  -1.654 -21.542  1.00  3.220          C  
ATOM   2799  CE  LYS A 178       7.991  -0.338 -21.189  1.00  3.220          C  
ATOM   2800  NZ  LYS A 178       8.762   0.453 -20.180  1.00  3.220          N  
ATOM   2801  H   LYS A 178       6.483  -5.048 -22.249  1.00  2.520          H  
ATOM   2802  HA  LYS A 178       7.510  -4.115 -24.721  1.00  2.860          H  
ATOM   2803 1HB  LYS A 178       8.762  -4.325 -21.954  1.00  3.860          H  
ATOM   2804 2HB  LYS A 178       9.561  -3.541 -23.305  1.00  3.860          H  
ATOM   2805 1HG  LYS A 178       7.745  -1.896 -23.465  1.00  3.860          H  
ATOM   2806 2HG  LYS A 178       6.892  -2.691 -22.136  1.00  3.860          H  
ATOM   2807 1HD  LYS A 178       8.824  -2.235 -20.628  1.00  3.860          H  
ATOM   2808 2HD  LYS A 178       9.671  -1.433 -21.960  1.00  3.860          H  
ATOM   2809 1HE  LYS A 178       7.877   0.258 -22.093  1.00  3.860          H  
ATOM   2810 2HE  LYS A 178       7.002  -0.556 -20.783  1.00  3.860          H  
ATOM   2811 1HZ  LYS A 178       8.269   1.313 -19.974  1.00  3.860          H  
ATOM   2812 2HZ  LYS A 178       8.864  -0.085 -19.330  1.00  3.860          H  
ATOM   2813 3HZ  LYS A 178       9.677   0.673 -20.548  1.00  3.860          H  
ATOM   2814  N   LYS A 179       8.919  -6.891 -23.621  1.00  2.220          N  
ATOM   2815  CA  LYS A 179       9.860  -7.945 -23.995  1.00  2.550          C  
ATOM   2816  C   LYS A 179       9.220  -9.340 -24.058  1.00  2.800          C  
ATOM   2817  O   LYS A 179       9.700 -10.240 -24.756  1.00  3.170          O  
ATOM   2818  CB  LYS A 179      11.044  -7.933 -23.034  1.00  3.440          C  
ATOM   2819  CG  LYS A 179      11.864  -6.651 -23.072  1.00  3.440          C  
ATOM   2820  CD  LYS A 179      13.064  -6.713 -22.139  1.00  3.440          C  
ATOM   2821  CE  LYS A 179      13.839  -5.400 -22.157  1.00  3.440          C  
ATOM   2822  NZ  LYS A 179      14.997  -5.414 -21.213  1.00  3.440          N  
ATOM   2823  H   LYS A 179       8.319  -7.023 -22.806  1.00  2.660          H  
ATOM   2824  HA  LYS A 179      10.235  -7.725 -24.994  1.00  3.060          H  
ATOM   2825 1HB  LYS A 179      10.685  -8.069 -22.027  1.00  4.130          H  
ATOM   2826 2HB  LYS A 179      11.706  -8.754 -23.269  1.00  4.130          H  
ATOM   2827 1HG  LYS A 179      12.199  -6.470 -24.095  1.00  4.130          H  
ATOM   2828 2HG  LYS A 179      11.235  -5.819 -22.767  1.00  4.130          H  
ATOM   2829 1HD  LYS A 179      12.741  -6.929 -21.126  1.00  4.130          H  
ATOM   2830 2HD  LYS A 179      13.728  -7.509 -22.466  1.00  4.130          H  
ATOM   2831 1HE  LYS A 179      14.208  -5.218 -23.165  1.00  4.130          H  
ATOM   2832 2HE  LYS A 179      13.166  -4.589 -21.877  1.00  4.130          H  
ATOM   2833 1HZ  LYS A 179      15.479  -4.526 -21.257  1.00  4.130          H  
ATOM   2834 2HZ  LYS A 179      14.666  -5.568 -20.271  1.00  4.130          H  
ATOM   2835 3HZ  LYS A 179      15.635  -6.153 -21.469  1.00  4.130          H  
ATOM   2836  N   TYR A 180       8.162  -9.565 -23.291  1.00  2.920          N  
ATOM   2837  CA  TYR A 180       7.551 -10.878 -23.212  1.00  3.440          C  
ATOM   2838  C   TYR A 180       6.569 -11.028 -24.373  1.00  3.060          C  
ATOM   2839  O   TYR A 180       5.373 -10.746 -24.240  1.00  3.320          O  
ATOM   2840  CB  TYR A 180       6.896 -11.018 -21.833  1.00  4.610          C  
ATOM   2841  CG  TYR A 180       6.286 -12.344 -21.412  1.00  4.610          C  
ATOM   2842  CD1 TYR A 180       6.982 -13.545 -21.440  1.00  4.610          C  
ATOM   2843  CD2 TYR A 180       5.001 -12.317 -20.925  1.00  4.610          C  
ATOM   2844  CE1 TYR A 180       6.346 -14.704 -20.995  1.00  4.610          C  
ATOM   2845  CE2 TYR A 180       4.384 -13.439 -20.490  1.00  4.610          C  
ATOM   2846  CZ  TYR A 180       5.027 -14.626 -20.520  1.00  4.610          C  
ATOM   2847  OH  TYR A 180       4.362 -15.735 -20.062  1.00  4.610          O  
ATOM   2848  H   TYR A 180       7.761  -8.819 -22.730  1.00  3.500          H  
ATOM   2849  HA  TYR A 180       8.325 -11.637 -23.319  1.00  4.130          H  
ATOM   2850 1HB  TYR A 180       7.633 -10.741 -21.077  1.00  5.530          H  
ATOM   2851 2HB  TYR A 180       6.104 -10.279 -21.783  1.00  5.530          H  
ATOM   2852  HD1 TYR A 180       8.004 -13.589 -21.802  1.00  5.530          H  
ATOM   2853  HD2 TYR A 180       4.469 -11.376 -20.875  1.00  5.530          H  
ATOM   2854  HE1 TYR A 180       6.872 -15.656 -21.009  1.00  5.530          H  
ATOM   2855  HE2 TYR A 180       3.364 -13.380 -20.107  1.00  5.530          H  
ATOM   2856  HH  TYR A 180       3.537 -15.459 -19.644  1.00  5.530          H  
ATOM   2857  N   ASP A 181       7.094 -11.537 -25.495  1.00  2.900          N  
ATOM   2858  CA  ASP A 181       6.391 -11.688 -26.787  1.00  3.210          C  
ATOM   2859  C   ASP A 181       5.089 -12.485 -26.745  1.00  3.300          C  
ATOM   2860  O   ASP A 181       4.287 -12.415 -27.676  1.00  3.790          O  
ATOM   2861  CB  ASP A 181       7.279 -12.384 -27.833  1.00  4.370          C  
ATOM   2862  CG  ASP A 181       8.428 -11.538 -28.411  1.00  4.370          C  
ATOM   2863  OD1 ASP A 181       8.442 -10.346 -28.226  1.00  4.370          O  
ATOM   2864  OD2 ASP A 181       9.277 -12.117 -29.054  1.00  4.370          O  
ATOM   2865  H   ASP A 181       8.112 -11.674 -25.474  1.00  3.480          H  
ATOM   2866  HA  ASP A 181       6.155 -10.686 -27.149  1.00  3.850          H  
ATOM   2867 1HB  ASP A 181       7.707 -13.277 -27.394  1.00  5.240          H  
ATOM   2868 2HB  ASP A 181       6.653 -12.713 -28.664  1.00  5.240          H  
ATOM   2869  N   VAL A 182       4.900 -13.284 -25.707  1.00  3.180          N  
ATOM   2870  CA  VAL A 182       3.705 -14.111 -25.594  1.00  3.470          C  
ATOM   2871  C   VAL A 182       2.755 -13.618 -24.509  1.00  2.940          C  
ATOM   2872  O   VAL A 182       1.867 -14.352 -24.079  1.00  2.990          O  
ATOM   2873  CB  VAL A 182       4.078 -15.562 -25.280  1.00  4.740          C  
ATOM   2874  CG1 VAL A 182       4.927 -16.122 -26.405  1.00  4.740          C  
ATOM   2875  CG2 VAL A 182       4.782 -15.619 -23.954  1.00  4.740          C  
ATOM   2876  H   VAL A 182       5.597 -13.272 -24.978  1.00  3.820          H  
ATOM   2877  HA  VAL A 182       3.177 -14.086 -26.547  1.00  4.160          H  
ATOM   2878  HB  VAL A 182       3.172 -16.164 -25.234  1.00  5.690          H  
ATOM   2879 1HG1 VAL A 182       5.173 -17.159 -26.194  1.00  5.690          H  
ATOM   2880 2HG1 VAL A 182       4.369 -16.062 -27.339  1.00  5.690          H  
ATOM   2881 3HG1 VAL A 182       5.843 -15.544 -26.496  1.00  5.690          H  
ATOM   2882 1HG2 VAL A 182       5.036 -16.633 -23.731  1.00  5.690          H  
ATOM   2883 2HG2 VAL A 182       5.665 -15.032 -23.994  1.00  5.690          H  
ATOM   2884 3HG2 VAL A 182       4.136 -15.239 -23.171  1.00  5.690          H  
ATOM   2885  N   ASP A 183       2.945 -12.391 -24.040  1.00  3.040          N  
ATOM   2886  CA  ASP A 183       2.089 -11.861 -22.993  1.00  3.050          C  
ATOM   2887  C   ASP A 183       0.614 -11.922 -23.350  1.00  2.460          C  
ATOM   2888  O   ASP A 183       0.198 -11.490 -24.431  1.00  3.010          O  
ATOM   2889  CB  ASP A 183       2.435 -10.413 -22.676  1.00  4.270          C  
ATOM   2890  CG  ASP A 183       1.671  -9.944 -21.477  1.00  4.270          C  
ATOM   2891  OD1 ASP A 183       2.035 -10.316 -20.386  1.00  4.270          O  
ATOM   2892  OD2 ASP A 183       0.698  -9.233 -21.642  1.00  4.270          O  
ATOM   2893  H   ASP A 183       3.711 -11.816 -24.398  1.00  3.650          H  
ATOM   2894  HA  ASP A 183       2.233 -12.460 -22.100  1.00  3.660          H  
ATOM   2895 1HB  ASP A 183       3.501 -10.292 -22.518  1.00  5.120          H  
ATOM   2896 2HB  ASP A 183       2.169  -9.792 -23.529  1.00  5.120          H  
ATOM   2897  N   THR A 184      -0.171 -12.471 -22.429  1.00  2.010          N  
ATOM   2898  CA  THR A 184      -1.604 -12.604 -22.612  1.00  2.130          C  
ATOM   2899  C   THR A 184      -2.335 -12.928 -21.322  1.00  1.870          C  
ATOM   2900  O   THR A 184      -1.758 -13.448 -20.371  1.00  1.970          O  
ATOM   2901  CB  THR A 184      -1.955 -13.682 -23.645  1.00  2.930          C  
ATOM   2902  OG1 THR A 184      -3.371 -13.661 -23.863  1.00  2.930          O  
ATOM   2903  CG2 THR A 184      -1.542 -15.050 -23.129  1.00  2.930          C  
ATOM   2904  H   THR A 184       0.247 -12.784 -21.566  1.00  2.410          H  
ATOM   2905  HA  THR A 184      -1.986 -11.651 -22.975  1.00  2.560          H  
ATOM   2906  HB  THR A 184      -1.441 -13.476 -24.583  1.00  3.520          H  
ATOM   2907  HG1 THR A 184      -3.594 -14.280 -24.577  1.00  3.520          H  
ATOM   2908 1HG2 THR A 184      -1.801 -15.806 -23.867  1.00  3.520          H  
ATOM   2909 2HG2 THR A 184      -0.467 -15.061 -22.960  1.00  3.520          H  
ATOM   2910 3HG2 THR A 184      -2.061 -15.281 -22.202  1.00  3.520          H  
ATOM   2911  N   LEU A 185      -3.618 -12.613 -21.311  1.00  1.660          N  
ATOM   2912  CA  LEU A 185      -4.557 -13.002 -20.264  1.00  1.500          C  
ATOM   2913  C   LEU A 185      -5.501 -13.981 -20.916  1.00  1.420          C  
ATOM   2914  O   LEU A 185      -6.456 -13.551 -21.559  1.00  1.700          O  
ATOM   2915  CB  LEU A 185      -5.363 -11.781 -19.773  1.00  2.160          C  
ATOM   2916  CG  LEU A 185      -4.745 -10.843 -18.694  1.00  2.160          C  
ATOM   2917  CD1 LEU A 185      -3.403 -10.256 -19.143  1.00  2.160          C  
ATOM   2918  CD2 LEU A 185      -5.714  -9.722 -18.428  1.00  2.160          C  
ATOM   2919  H   LEU A 185      -3.980 -12.154 -22.136  1.00  1.990          H  
ATOM   2920  HA  LEU A 185      -4.040 -13.508 -19.456  1.00  1.800          H  
ATOM   2921 1HB  LEU A 185      -5.586 -11.163 -20.639  1.00  2.600          H  
ATOM   2922 2HB  LEU A 185      -6.308 -12.148 -19.385  1.00  2.600          H  
ATOM   2923  HG  LEU A 185      -4.607 -11.397 -17.789  1.00  2.600          H  
ATOM   2924 1HD1 LEU A 185      -3.011  -9.602 -18.370  1.00  2.600          H  
ATOM   2925 2HD1 LEU A 185      -2.686 -11.044 -19.312  1.00  2.600          H  
ATOM   2926 3HD1 LEU A 185      -3.537  -9.686 -20.058  1.00  2.600          H  
ATOM   2927 1HD2 LEU A 185      -5.316  -9.080 -17.661  1.00  2.600          H  
ATOM   2928 2HD2 LEU A 185      -5.867  -9.148 -19.340  1.00  2.600          H  
ATOM   2929 3HD2 LEU A 185      -6.656 -10.119 -18.100  1.00  2.600          H  
ATOM   2930  N   ASP A 186      -5.303 -15.294 -20.776  1.00  1.170          N  
ATOM   2931  CA  ASP A 186      -6.147 -16.107 -21.646  1.00  1.330          C  
ATOM   2932  C   ASP A 186      -7.606 -16.372 -21.237  1.00  1.420          C  
ATOM   2933  O   ASP A 186      -8.467 -16.438 -22.112  1.00  1.930          O  
ATOM   2934  CB  ASP A 186      -5.491 -17.462 -21.916  1.00  1.800          C  
ATOM   2935  CG  ASP A 186      -4.237 -17.444 -22.851  1.00  1.800          C  
ATOM   2936  OD1 ASP A 186      -3.173 -17.945 -22.452  1.00  1.800          O  
ATOM   2937  OD2 ASP A 186      -4.355 -16.976 -23.957  1.00  1.800          O  
ATOM   2938  H   ASP A 186      -4.526 -15.686 -20.217  1.00  1.400          H  
ATOM   2939  HA  ASP A 186      -6.186 -15.593 -22.607  1.00  1.600          H  
ATOM   2940 1HB  ASP A 186      -5.191 -17.895 -20.964  1.00  2.160          H  
ATOM   2941 2HB  ASP A 186      -6.240 -18.111 -22.361  1.00  2.160          H  
ATOM   2942  N   MET A 187      -7.919 -16.596 -19.964  1.00  1.260          N  
ATOM   2943  CA  MET A 187      -7.806 -16.775 -18.519  1.00  1.390          C  
ATOM   2944  C   MET A 187      -7.188 -15.810 -17.527  1.00  1.290          C  
ATOM   2945  O   MET A 187      -6.104 -16.065 -16.987  1.00  1.440          O  
ATOM   2946  CB  MET A 187      -7.237 -18.129 -18.227  1.00  1.890          C  
ATOM   2947  CG  MET A 187      -8.169 -19.288 -18.420  1.00  1.890          C  
ATOM   2948  SD  MET A 187      -9.565 -19.214 -17.225  1.00  1.890          S  
ATOM   2949  CE  MET A 187      -8.810 -19.553 -15.622  1.00  1.890          C  
ATOM   2950  H   MET A 187      -6.929 -16.385 -19.887  1.00  1.510          H  
ATOM   2951  HA  MET A 187      -8.840 -16.835 -18.185  1.00  1.670          H  
ATOM   2952 1HB  MET A 187      -6.405 -18.284 -18.886  1.00  2.270          H  
ATOM   2953 2HB  MET A 187      -6.880 -18.137 -17.214  1.00  2.270          H  
ATOM   2954 1HG  MET A 187      -8.574 -19.264 -19.434  1.00  2.270          H  
ATOM   2955 2HG  MET A 187      -7.640 -20.225 -18.283  1.00  2.270          H  
ATOM   2956 1HE  MET A 187      -9.577 -19.539 -14.851  1.00  2.270          H  
ATOM   2957 2HE  MET A 187      -8.347 -20.524 -15.648  1.00  2.270          H  
ATOM   2958 3HE  MET A 187      -8.062 -18.798 -15.388  1.00  2.270          H  
ATOM   2959  N   VAL A 188      -7.923 -14.751 -17.238  1.00  1.560          N  
ATOM   2960  CA  VAL A 188      -7.594 -13.947 -16.071  1.00  1.660          C  
ATOM   2961  C   VAL A 188      -8.752 -14.308 -15.127  1.00  1.530          C  
ATOM   2962  O   VAL A 188      -9.916 -14.248 -15.531  1.00  1.900          O  
ATOM   2963  CB  VAL A 188      -7.491 -12.435 -16.371  1.00  2.280          C  
ATOM   2964  CG1 VAL A 188      -8.806 -11.884 -16.941  1.00  2.280          C  
ATOM   2965  CG2 VAL A 188      -7.068 -11.670 -15.081  1.00  2.280          C  
ATOM   2966  H   VAL A 188      -8.766 -14.576 -17.772  1.00  1.870          H  
ATOM   2967  HA  VAL A 188      -6.657 -14.280 -15.632  1.00  1.990          H  
ATOM   2968  HB  VAL A 188      -6.738 -12.300 -17.118  1.00  2.740          H  
ATOM   2969 1HG1 VAL A 188      -8.688 -10.831 -17.171  1.00  2.740          H  
ATOM   2970 2HG1 VAL A 188      -9.063 -12.422 -17.849  1.00  2.740          H  
ATOM   2971 3HG1 VAL A 188      -9.608 -11.988 -16.222  1.00  2.740          H  
ATOM   2972 1HG2 VAL A 188      -6.959 -10.611 -15.304  1.00  2.740          H  
ATOM   2973 2HG2 VAL A 188      -7.816 -11.800 -14.310  1.00  2.740          H  
ATOM   2974 3HG2 VAL A 188      -6.128 -12.056 -14.720  1.00  2.740          H  
ATOM   2975  N   PHE A 189      -8.440 -14.744 -13.912  1.00  1.380          N  
ATOM   2976  CA  PHE A 189      -9.465 -15.201 -12.978  1.00  1.410          C  
ATOM   2977  C   PHE A 189      -9.910 -14.162 -11.963  1.00  1.430          C  
ATOM   2978  O   PHE A 189      -9.097 -13.588 -11.223  1.00  1.760          O  
ATOM   2979  CB  PHE A 189      -8.999 -16.441 -12.218  1.00  1.960          C  
ATOM   2980  CG  PHE A 189     -10.054 -16.983 -11.277  1.00  1.960          C  
ATOM   2981  CD1 PHE A 189     -11.026 -17.850 -11.747  1.00  1.960          C  
ATOM   2982  CD2 PHE A 189     -10.095 -16.618  -9.936  1.00  1.960          C  
ATOM   2983  CE1 PHE A 189     -11.999 -18.351 -10.903  1.00  1.960          C  
ATOM   2984  CE2 PHE A 189     -11.076 -17.122  -9.101  1.00  1.960          C  
ATOM   2985  CZ  PHE A 189     -12.018 -17.990  -9.588  1.00  1.960          C  
ATOM   2986  H   PHE A 189      -7.457 -14.771 -13.646  1.00  1.660          H  
ATOM   2987  HA  PHE A 189     -10.343 -15.482 -13.562  1.00  1.690          H  
ATOM   2988 1HB  PHE A 189      -8.733 -17.226 -12.930  1.00  2.350          H  
ATOM   2989 2HB  PHE A 189      -8.104 -16.207 -11.643  1.00  2.350          H  
ATOM   2990  HD1 PHE A 189     -11.015 -18.142 -12.798  1.00  2.350          H  
ATOM   2991  HD2 PHE A 189      -9.343 -15.924  -9.535  1.00  2.350          H  
ATOM   2992  HE1 PHE A 189     -12.755 -19.040 -11.287  1.00  2.350          H  
ATOM   2993  HE2 PHE A 189     -11.102 -16.832  -8.044  1.00  2.350          H  
ATOM   2994  HZ  PHE A 189     -12.782 -18.389  -8.926  1.00  2.350          H  
ATOM   2995  N   LEU A 190     -11.219 -13.904 -11.937  1.00  1.570          N  
ATOM   2996  CA  LEU A 190     -11.805 -12.942 -11.011  1.00  1.840          C  
ATOM   2997  C   LEU A 190     -13.041 -13.448 -10.263  1.00  1.760          C  
ATOM   2998  O   LEU A 190     -14.144 -13.399 -10.811  1.00  2.110          O  
ATOM   2999  CB  LEU A 190     -12.251 -11.665 -11.755  1.00  2.470          C  
ATOM   3000  CG  LEU A 190     -11.184 -10.607 -12.145  1.00  2.470          C  
ATOM   3001  CD1 LEU A 190     -10.473 -10.980 -13.455  1.00  2.470          C  
ATOM   3002  CD2 LEU A 190     -11.898  -9.262 -12.292  1.00  2.470          C  
ATOM   3003  H   LEU A 190     -11.824 -14.401 -12.577  1.00  1.880          H  
ATOM   3004  HA  LEU A 190     -11.048 -12.678 -10.271  1.00  2.210          H  
ATOM   3005 1HB  LEU A 190     -12.750 -11.972 -12.673  1.00  2.960          H  
ATOM   3006 2HB  LEU A 190     -12.989 -11.165 -11.133  1.00  2.960          H  
ATOM   3007  HG  LEU A 190     -10.435 -10.540 -11.353  1.00  2.960          H  
ATOM   3008 1HD1 LEU A 190      -9.741 -10.216 -13.703  1.00  2.960          H  
ATOM   3009 2HD1 LEU A 190      -9.967 -11.912 -13.359  1.00  2.960          H  
ATOM   3010 3HD1 LEU A 190     -11.201 -11.054 -14.259  1.00  2.960          H  
ATOM   3011 1HD2 LEU A 190     -11.187  -8.482 -12.546  1.00  2.960          H  
ATOM   3012 2HD2 LEU A 190     -12.645  -9.336 -13.079  1.00  2.960          H  
ATOM   3013 3HD2 LEU A 190     -12.384  -9.010 -11.364  1.00  2.960          H  
ATOM   3014  N   ASP A 191     -12.869 -13.926  -9.027  1.00  1.660          N  
ATOM   3015  CA  ASP A 191     -14.001 -14.361  -8.190  1.00  1.760          C  
ATOM   3016  C   ASP A 191     -13.538 -14.369  -6.728  1.00  2.030          C  
ATOM   3017  O   ASP A 191     -13.376 -15.417  -6.109  1.00  2.580          O  
ATOM   3018  CB  ASP A 191     -14.623 -15.709  -8.559  1.00  2.420          C  
ATOM   3019  CG  ASP A 191     -16.042 -15.861  -7.852  1.00  2.420          C  
ATOM   3020  OD1 ASP A 191     -16.624 -14.852  -7.531  1.00  2.420          O  
ATOM   3021  OD2 ASP A 191     -16.520 -16.958  -7.679  1.00  2.420          O  
ATOM   3022  H   ASP A 191     -11.934 -13.947  -8.644  1.00  1.990          H  
ATOM   3023  HA  ASP A 191     -14.798 -13.626  -8.279  1.00  2.110          H  
ATOM   3024 1HB  ASP A 191     -14.732 -15.795  -9.641  1.00  2.910          H  
ATOM   3025 2HB  ASP A 191     -13.987 -16.506  -8.213  1.00  2.910          H  
ATOM   3026  N   HIS A 192     -13.286 -13.174  -6.214  1.00  2.320          N  
ATOM   3027  CA  HIS A 192     -12.724 -12.896  -4.896  1.00  3.070          C  
ATOM   3028  C   HIS A 192     -13.369 -11.618  -4.380  1.00  3.020          C  
ATOM   3029  O   HIS A 192     -14.275 -11.087  -5.023  1.00  3.120          O  
ATOM   3030  CB  HIS A 192     -11.190 -12.769  -4.937  1.00  4.000          C  
ATOM   3031  CG  HIS A 192     -10.481 -14.054  -5.300  1.00  4.000          C  
ATOM   3032  ND1 HIS A 192     -10.349 -15.100  -4.404  1.00  4.000          N  
ATOM   3033  CD2 HIS A 192      -9.857 -14.455  -6.440  1.00  4.000          C  
ATOM   3034  CE1 HIS A 192      -9.692 -16.085  -4.977  1.00  4.000          C  
ATOM   3035  NE2 HIS A 192      -9.379 -15.730  -6.210  1.00  4.000          N  
ATOM   3036  H   HIS A 192     -13.481 -12.381  -6.807  1.00  2.780          H  
ATOM   3037  HA  HIS A 192     -12.968 -13.703  -4.209  1.00  3.680          H  
ATOM   3038 1HB  HIS A 192     -10.899 -12.002  -5.658  1.00  4.800          H  
ATOM   3039 2HB  HIS A 192     -10.816 -12.453  -3.964  1.00  4.800          H  
ATOM   3040  HD1 HIS A 192     -10.883 -15.216  -3.533  1.00  4.800          H  
ATOM   3041  HD2 HIS A 192      -9.696 -13.970  -7.405  1.00  4.800          H  
ATOM   3042  HE1 HIS A 192      -9.492 -17.003  -4.426  1.00  4.800          H  
ATOM   3043  N   TRP A 193     -13.006 -11.167  -3.183  1.00  3.170          N  
ATOM   3044  CA  TRP A 193     -13.651  -9.965  -2.665  1.00  3.550          C  
ATOM   3045  C   TRP A 193     -13.590  -8.915  -3.775  1.00  3.670          C  
ATOM   3046  O   TRP A 193     -12.507  -8.602  -4.274  1.00  4.110          O  
ATOM   3047  CB  TRP A 193     -12.921  -9.429  -1.419  1.00  4.820          C  
ATOM   3048  CG  TRP A 193     -12.973 -10.304  -0.186  1.00  4.820          C  
ATOM   3049  CD1 TRP A 193     -11.950 -11.054   0.299  1.00  4.820          C  
ATOM   3050  CD2 TRP A 193     -14.082 -10.516   0.724  1.00  4.820          C  
ATOM   3051  NE1 TRP A 193     -12.342 -11.718   1.440  1.00  4.820          N  
ATOM   3052  CE2 TRP A 193     -13.634 -11.407   1.713  1.00  4.820          C  
ATOM   3053  CE3 TRP A 193     -15.396 -10.037   0.782  1.00  4.820          C  
ATOM   3054  CZ2 TRP A 193     -14.452 -11.834   2.742  1.00  4.820          C  
ATOM   3055  CZ3 TRP A 193     -16.214 -10.472   1.817  1.00  4.820          C  
ATOM   3056  CH2 TRP A 193     -15.752 -11.348   2.770  1.00  4.820          C  
ATOM   3057  H   TRP A 193     -12.281 -11.640  -2.664  1.00  3.800          H  
ATOM   3058  HA  TRP A 193     -14.692 -10.183  -2.425  1.00  4.260          H  
ATOM   3059 1HB  TRP A 193     -11.878  -9.293  -1.660  1.00  5.780          H  
ATOM   3060 2HB  TRP A 193     -13.321  -8.453  -1.156  1.00  5.780          H  
ATOM   3061  HD1 TRP A 193     -10.963 -11.116  -0.150  1.00  5.780          H  
ATOM   3062  HE1 TRP A 193     -11.746 -12.334   1.987  1.00  5.780          H  
ATOM   3063  HE3 TRP A 193     -15.772  -9.348   0.033  1.00  5.780          H  
ATOM   3064  HZ2 TRP A 193     -14.108 -12.528   3.510  1.00  5.780          H  
ATOM   3065  HZ3 TRP A 193     -17.237 -10.101   1.853  1.00  5.780          H  
ATOM   3066  HH2 TRP A 193     -16.425 -11.668   3.566  1.00  5.780          H  
ATOM   3067  N   LYS A 194     -14.735  -8.317  -4.107  1.00  3.770          N  
ATOM   3068  CA  LYS A 194     -14.852  -7.355  -5.211  1.00  4.170          C  
ATOM   3069  C   LYS A 194     -13.956  -6.136  -5.099  1.00  4.540          C  
ATOM   3070  O   LYS A 194     -13.564  -5.523  -6.092  1.00  4.570          O  
ATOM   3071  CB  LYS A 194     -16.305  -6.867  -5.327  1.00  5.680          C  
ATOM   3072  CG  LYS A 194     -16.766  -5.942  -4.160  1.00  5.680          C  
ATOM   3073  CD  LYS A 194     -18.221  -5.489  -4.300  1.00  5.680          C  
ATOM   3074  CE  LYS A 194     -18.687  -4.628  -3.083  1.00  5.680          C  
ATOM   3075  NZ  LYS A 194     -17.995  -3.275  -2.988  1.00  5.680          N  
ATOM   3076  H   LYS A 194     -15.575  -8.613  -3.629  1.00  4.520          H  
ATOM   3077  HA  LYS A 194     -14.583  -7.879  -6.125  1.00  5.000          H  
ATOM   3078 1HB  LYS A 194     -16.425  -6.312  -6.257  1.00  6.810          H  
ATOM   3079 2HB  LYS A 194     -16.974  -7.724  -5.366  1.00  6.810          H  
ATOM   3080 1HG  LYS A 194     -16.631  -6.443  -3.203  1.00  6.810          H  
ATOM   3081 2HG  LYS A 194     -16.162  -5.046  -4.167  1.00  6.810          H  
ATOM   3082 1HD  LYS A 194     -18.324  -4.896  -5.209  1.00  6.810          H  
ATOM   3083 2HD  LYS A 194     -18.869  -6.361  -4.381  1.00  6.810          H  
ATOM   3084 1HE  LYS A 194     -19.758  -4.464  -3.171  1.00  6.810          H  
ATOM   3085 2HE  LYS A 194     -18.489  -5.183  -2.166  1.00  6.810          H  
ATOM   3086 1HZ  LYS A 194     -18.349  -2.779  -2.188  1.00  6.810          H  
ATOM   3087 2HZ  LYS A 194     -16.963  -3.366  -2.877  1.00  6.810          H  
ATOM   3088 3HZ  LYS A 194     -18.179  -2.742  -3.817  1.00  6.810          H  
ATOM   3089  N   ASP A 195     -13.553  -5.807  -3.890  1.00  5.010          N  
ATOM   3090  CA  ASP A 195     -12.767  -4.610  -3.680  1.00  5.670          C  
ATOM   3091  C   ASP A 195     -11.308  -4.854  -4.026  1.00  5.660          C  
ATOM   3092  O   ASP A 195     -10.480  -3.942  -3.976  1.00  6.170          O  
ATOM   3093  CB  ASP A 195     -12.909  -4.140  -2.241  1.00  7.670          C  
ATOM   3094  CG  ASP A 195     -14.355  -3.667  -1.896  1.00  7.670          C  
ATOM   3095  OD1 ASP A 195     -15.145  -3.332  -2.777  1.00  7.670          O  
ATOM   3096  OD2 ASP A 195     -14.665  -3.676  -0.740  1.00  7.670          O  
ATOM   3097  H   ASP A 195     -13.857  -6.369  -3.108  1.00  6.010          H  
ATOM   3098  HA  ASP A 195     -13.155  -3.832  -4.332  1.00  6.800          H  
ATOM   3099 1HB  ASP A 195     -12.630  -4.950  -1.567  1.00  9.210          H  
ATOM   3100 2HB  ASP A 195     -12.220  -3.313  -2.062  1.00  9.210          H  
ATOM   3101  N   ARG A 196     -10.983  -6.094  -4.398  1.00  5.260          N  
ATOM   3102  CA  ARG A 196      -9.634  -6.454  -4.763  1.00  5.450          C  
ATOM   3103  C   ARG A 196      -9.488  -6.461  -6.279  1.00  4.940          C  
ATOM   3104  O   ARG A 196      -8.431  -6.822  -6.798  1.00  5.210          O  
ATOM   3105  CB  ARG A 196      -9.267  -7.808  -4.174  1.00  7.550          C  
ATOM   3106  CG  ARG A 196      -9.428  -7.903  -2.637  1.00  7.550          C  
ATOM   3107  CD  ARG A 196      -8.523  -6.977  -1.883  1.00  7.550          C  
ATOM   3108  NE  ARG A 196      -8.746  -7.055  -0.432  1.00  7.550          N  
ATOM   3109  CZ  ARG A 196      -8.142  -7.910   0.435  1.00  7.550          C  
ATOM   3110  NH1 ARG A 196      -7.262  -8.799   0.042  1.00  7.550          N  
ATOM   3111  NH2 ARG A 196      -8.445  -7.842   1.717  1.00  7.550          N  
ATOM   3112  H   ARG A 196     -11.696  -6.832  -4.425  1.00  6.310          H  
ATOM   3113  HA  ARG A 196      -8.949  -5.703  -4.375  1.00  6.540          H  
ATOM   3114 1HB  ARG A 196      -9.887  -8.584  -4.628  1.00  9.060          H  
ATOM   3115 2HB  ARG A 196      -8.231  -8.036  -4.407  1.00  9.060          H  
ATOM   3116 1HG  ARG A 196     -10.448  -7.628  -2.383  1.00  9.060          H  
ATOM   3117 2HG  ARG A 196      -9.236  -8.926  -2.313  1.00  9.060          H  
ATOM   3118 1HD  ARG A 196      -7.479  -7.218  -2.093  1.00  9.060          H  
ATOM   3119 2HD  ARG A 196      -8.717  -5.950  -2.177  1.00  9.060          H  
ATOM   3120  HE  ARG A 196      -9.408  -6.396  -0.041  1.00  9.060          H  
ATOM   3121 1HH1 ARG A 196      -7.006  -8.882  -0.935  1.00  9.060          H  
ATOM   3122 2HH1 ARG A 196      -6.821  -9.415   0.756  1.00  9.060          H  
ATOM   3123 1HH2 ARG A 196      -9.115  -7.164   2.048  1.00  9.060          H  
ATOM   3124 2HH2 ARG A 196      -7.994  -8.475   2.374  1.00  9.060          H  
ATOM   3125  N   TYR A 197     -10.537  -5.996  -6.989  1.00  4.470          N  
ATOM   3126  CA  TYR A 197     -10.500  -5.867  -8.444  1.00  4.260          C  
ATOM   3127  C   TYR A 197     -10.338  -4.395  -8.798  1.00  4.630          C  
ATOM   3128  O   TYR A 197     -10.151  -4.038  -9.961  1.00  4.760          O  
ATOM   3129  CB  TYR A 197     -11.807  -6.302  -9.078  1.00  6.050          C  
ATOM   3130  CG  TYR A 197     -12.251  -7.680  -8.819  1.00  6.050          C  
ATOM   3131  CD1 TYR A 197     -11.369  -8.731  -8.552  1.00  6.050          C  
ATOM   3132  CD2 TYR A 197     -13.605  -7.896  -8.853  1.00  6.050          C  
ATOM   3133  CE1 TYR A 197     -11.889  -9.977  -8.318  1.00  6.050          C  
ATOM   3134  CE2 TYR A 197     -14.101  -9.119  -8.627  1.00  6.050          C  
ATOM   3135  CZ  TYR A 197     -13.273 -10.143  -8.361  1.00  6.050          C  
ATOM   3136  OH  TYR A 197     -13.814 -11.337  -8.143  1.00  6.050          O  
ATOM   3137  H   TYR A 197     -11.414  -5.759  -6.512  1.00  5.360          H  
ATOM   3138  HA  TYR A 197      -9.651  -6.418  -8.849  1.00  5.110          H  
ATOM   3139 1HB  TYR A 197     -12.596  -5.629  -8.735  1.00  7.260          H  
ATOM   3140 2HB  TYR A 197     -11.730  -6.176 -10.157  1.00  7.260          H  
ATOM   3141  HD1 TYR A 197     -10.292  -8.578  -8.523  1.00  7.260          H  
ATOM   3142  HD2 TYR A 197     -14.280  -7.067  -9.062  1.00  7.260          H  
ATOM   3143  HE1 TYR A 197     -11.225 -10.817  -8.103  1.00  7.260          H  
ATOM   3144  HE2 TYR A 197     -15.176  -9.286  -8.653  1.00  7.260          H  
ATOM   3145  HH  TYR A 197     -14.779 -11.274  -8.190  1.00  7.260          H  
ATOM   3146  N   LEU A 198     -10.476  -3.546  -7.781  1.00  5.050          N  
ATOM   3147  CA  LEU A 198     -10.400  -2.098  -7.915  1.00  5.680          C  
ATOM   3148  C   LEU A 198      -9.008  -1.537  -8.246  1.00  5.900          C  
ATOM   3149  O   LEU A 198      -8.946  -0.505  -8.909  1.00  6.440          O  
ATOM   3150  CB  LEU A 198     -10.914  -1.410  -6.639  1.00  7.700          C  
ATOM   3151  CG  LEU A 198     -12.409  -1.543  -6.313  1.00  7.700          C  
ATOM   3152  CD1 LEU A 198     -12.639  -0.970  -4.912  1.00  7.700          C  
ATOM   3153  CD2 LEU A 198     -13.267  -0.800  -7.338  1.00  7.700          C  
ATOM   3154  H   LEU A 198     -10.627  -3.941  -6.867  1.00  6.060          H  
ATOM   3155  HA  LEU A 198     -11.047  -1.814  -8.740  1.00  6.820          H  
ATOM   3156 1HB  LEU A 198     -10.384  -1.786  -5.779  1.00  9.240          H  
ATOM   3157 2HB  LEU A 198     -10.697  -0.344  -6.722  1.00  9.240          H  
ATOM   3158  HG  LEU A 198     -12.691  -2.596  -6.310  1.00  9.240          H  
ATOM   3159 1HD1 LEU A 198     -13.693  -1.075  -4.644  1.00  9.240          H  
ATOM   3160 2HD1 LEU A 198     -12.030  -1.518  -4.188  1.00  9.240          H  
ATOM   3161 3HD1 LEU A 198     -12.362   0.082  -4.896  1.00  9.240          H  
ATOM   3162 1HD2 LEU A 198     -14.316  -0.910  -7.062  1.00  9.240          H  
ATOM   3163 2HD2 LEU A 198     -13.002   0.257  -7.344  1.00  9.240          H  
ATOM   3164 3HD2 LEU A 198     -13.123  -1.213  -8.330  1.00  9.240          H  
ATOM   3165  N   PRO A 199      -7.888  -2.112  -7.741  1.00  5.850          N  
ATOM   3166  CA  PRO A 199      -6.537  -1.665  -7.997  1.00  6.340          C  
ATOM   3167  C   PRO A 199      -6.203  -1.901  -9.455  1.00  6.590          C  
ATOM   3168  O   PRO A 199      -5.391  -1.170 -10.025  1.00  7.070          O  
ATOM   3169  OXT PRO A 199      -6.262  -3.072  -9.797  1.00  9.510          O  
ATOM   3170  CB  PRO A 199      -5.709  -2.576  -7.089  1.00  9.510          C  
ATOM   3171  CG  PRO A 199      -6.655  -3.081  -6.065  1.00  9.510          C  
ATOM   3172  CD  PRO A 199      -7.933  -3.232  -6.771  1.00  9.510          C  
ATOM   3173  HA  PRO A 199      -6.437  -0.604  -7.735  1.00  7.610          H  
ATOM   3174 1HB  PRO A 199      -5.240  -3.385  -7.668  1.00 11.410          H  
ATOM   3175 2HB  PRO A 199      -4.929  -2.004  -6.651  1.00 11.410          H  
ATOM   3176 1HG  PRO A 199      -6.298  -4.036  -5.671  1.00 11.410          H  
ATOM   3177 2HG  PRO A 199      -6.724  -2.380  -5.224  1.00 11.410          H  
ATOM   3178 1HD  PRO A 199      -7.921  -4.194  -7.300  1.00 11.410          H  
ATOM   3179 2HD  PRO A 199      -8.708  -3.157  -6.017  1.00 11.410          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 -1231.99 139.345 834.25 -71.4086 24.7312 41.7314 451.808 -483.626 -1.05072 -7.97686 -409.148 -36.5041 -132.531 -27.9432 -28.6107 -23.1053 0 6.19154 18.3324 114.74 149.501 -37.7193 21.4082 -2.04346 63.4201 226.015 -402.186
MET:NtermProteinFull_1 -8.26884 1.10498 5.22916 -0.35147 0.05783 0.16531 2.93765 -2.59622 -0 -0 -2.13686 1.30721 0 0 -0.8424 0 0 0.00648 0.05444 1.87084 0 0 0 0.60916 0 1.55907 0.70633
PRO_2 -3.56091 0.58147 2.19968 -0.07333 0 0.04439 0.76947 -0.89149 -0 -0 0.94895 0.59285 0 0 0 0 0 -0.05026 0.00089 0.40226 0 -0.57675 0 -2.4119 -0.12579 1.79994 -0.35052
GLU_3 -3.23412 0.3728 4.20194 -0.60482 0.30383 1.60316 1.43757 -1.77718 -0 -0 -2.36902 -3.11183 0 0 -0.8424 0 0 -0.04358 0.0169 0 3.37837 -0.13891 0 -2.7348 -0.28888 0.47859 -3.35238
ALA_4 -4.51893 1.14738 3.46556 -0.02925 0.01557 0 2.93706 -2.01762 -0 -0 -2.4723 -0.48704 0 0 0 0 0 0.47734 0 0 0 -0.0999 0 1.8394 -0.02795 0.87465 1.10397
PRO_5 -4.10947 0.81969 3.32749 -0.07009 0 0.04397 1.62348 -1.45662 -0 -0 -1.60611 0.55751 0 0 0 0 0 0.04279 0.03535 0.1527 0 -0.72958 0 -2.4119 6.13348 2.37288 4.72557
PRO_6 -3.94012 0.73183 2.37303 -0.07324 0 0.0446 1.27926 -1.24717 -0 -0 -1.16036 0.63336 0 0 0 0 0 0.02296 0.00296 0.62536 0 0.20487 0 -2.4119 5.83449 1.92155 4.84147
LEU_7 -7.05319 0.70877 3.62471 -0.49204 0.22221 0.1053 2.5419 -2.34784 -0 -0 -2.15037 0.01419 0 0 0 0 0 0.04382 0.02544 3.06425 0 -0.23223 0 0.18072 -0.19751 0.4616 -1.48026
LEU_8 -7.14738 0.45478 4.36829 -0.90008 0.58699 0.3652 2.16814 -2.53637 -0 -0 -0.88673 0.05716 0 0 0 0 0 0.07862 0.0911 1.80628 0 -0.20244 0 0.18072 -0.01644 0.66653 -0.86563
LEU_9 -5.99404 0.47909 4.83001 -0.71191 0.26816 0.30508 2.77856 -2.75194 -0 -0 -2.35696 0.09228 0 0 0 0 0 0.00793 0.09123 0.95095 0 -0.23291 0 0.18072 -0.08151 0.60708 -1.53817
ALA_10 -6.29997 0.91485 4.34556 -0.02261 0 0 2.98277 -2.96097 -0 -0 -2.28104 -0.3598 0 0 0 0 0 0.06902 0 0 0 -0.31072 0 1.8394 -0.30292 0.53649 -1.84994
ALA_11 -5.90507 0.69018 4.04109 -0.02112 0 0 2.60243 -2.80157 -0.01602 -0.11996 -2.42764 -0.37124 0 0 0 0 0 0.02453 0 0 0 -0.3444 0 1.8394 -0.47091 0.48282 -2.79747
VAL_12 -5.21627 0.42738 4.28313 -0.3015 0.19962 0.06816 2.78454 -2.50699 -0 -0 -1.95382 -0.0848 0 0 0 0 0 -0.05951 0.00105 0.04663 0 -0.33729 0 1.9342 -0.28625 0.28573 -0.71598
LEU_13 -6.7596 0.44582 4.44739 -0.48652 0.22465 0.11274 2.79243 -2.72244 -0 -0 -2.33844 0.25209 0 0 0 0 0 0.0255 0.08975 0.30937 0 -0.28664 0 0.18072 -0.19391 0.28138 -3.62571
LEU_14 -9.46092 1.30677 4.23559 -0.48206 0.26754 0.11396 3.04328 -3.27684 -0 -0 -2.35378 0.20807 0 0 0 0 0 0.29676 0.50482 0.37036 0 -0.27331 0 0.18072 -0.31854 0.58934 -5.04825
GLY_15 -3.88533 0.25094 4.35879 -4e-05 0 0 2.02326 -2.26964 -4e-05 -0.00064 -2.06174 -0.4135 0 0 0 0 0 -0.01663 0 0 0 0.56813 0 0.83697 0.18371 0.51908 0.09331
LEU_16 -4.73941 0.30423 4.25206 -0.47249 0.19138 0.10773 2.32842 -2.36404 -0 -0 -1.99996 0.24426 0 0 0 0 0 0.01551 0.04129 0.38748 0 -0.26579 0 0.18072 0.18625 0.28305 -1.31931
VAL_17 -7.26379 1.42322 3.77403 -0.26767 0.15085 0.04371 3.20919 -3.03284 -0.00966 -0.07246 -2.18438 0.35393 0 0 0 0 0 -0.04189 0.03074 0.89047 0 -0.05988 0 1.9342 -0.22858 0.74931 -0.60151
LEU_18 -9.19068 1.522 2.76023 -0.71447 0.34747 0.27195 2.64812 -2.7772 -0.01037 -0.06491 -2.18714 0.15652 0 0 0 0 0 0.00992 0.02981 0.81496 0 -0.1806 0 0.18072 -0.02027 0.87616 -5.52778
LEU_19 -7.53858 0.77409 4.17156 -0.71593 0.30756 0.32625 2.22989 -2.71688 -0.0076 -0.03742 -2.03733 0.07379 0 0 0 0 0 0.08277 0.12854 0.81327 0 -0.20195 0 0.18072 0.07876 0.84801 -3.24048
VAL_20 -6.1288 0.76454 3.80741 -0.26619 0.18149 0.04332 2.55499 -2.64466 -0 -0 -2.09912 0.34272 0 0 0 0 0 -0.05517 0.00229 0.81491 0 0.07896 0 1.9342 -0.12766 1.13248 0.33571
VAL_21 -8.63562 1.2419 3.86069 -0.25643 0.10898 0.04067 3.21085 -3.06584 -0 -0 -2.33591 0.31242 0 0 0 0 0 -0.02507 0.00738 1.16981 0 -0.30471 0 1.9342 -0.1744 1.12057 -1.79051
LEU_22 -9.09238 0.84984 3.39428 -0.51013 0.17166 0.12198 2.30517 -2.63878 -0.00966 -0.07246 -1.91515 0.04978 0 0 0 0 0 0.07095 0.30681 3.26696 0 -0.28038 0 0.18072 -0.15842 0.7734 -3.18582
LEU_23 -9.05006 0.75215 5.40053 -0.70753 0.26825 0.25036 2.48921 -3.23276 -0.01037 -0.06491 -2.28943 0.16024 0 0 0 0 0 -0.00707 0.00249 0.84289 0 -0.2207 0 0.18072 -0.16255 0.52037 -4.87818
LEU_24 -8.23916 0.74761 6.00992 -0.68079 0.2534 0.25826 2.85065 -3.36592 -0.0076 -0.03742 -1.86267 0.09163 0 0 0 0 0 0.10936 0.06413 1.05289 0 -0.28007 0 0.18072 -0.17224 0.65879 -2.36852
LEU_25 -10.3354 1.38727 4.23909 -0.44578 0.08174 0.10299 2.42409 -3.38324 -0 -0 -1.14674 0.19255 0 0 0 0 0 0.10547 0.23198 0.36028 0 -0.25443 0 0.18072 -0.28382 0.82552 -5.71769
LEU_26 -6.02945 0.56569 2.98833 -0.67061 0.19254 0.22912 1.67687 -2.16201 -0 -0 -0.47259 0.11037 0 0 0 0 0 0.01387 0.00991 0.84304 0 -0.20914 0 0.18072 -0.16669 0.58372 -2.31629
ARG_27 -4.82661 0.15537 4.07097 -0.44857 0.05419 0.22475 1.40922 -1.91965 -0 -0 -0.90288 0.3697 0 0 0 0 0 0.10144 0.05674 2.07968 0 -0.07026 0 -1.2888 -0.20424 0.29736 -0.8416
HIS_28 -7.65086 0.50974 7.45018 -0.55534 0.06437 0.52191 3.928 -3.80313 -0 -0 -3.81036 -0.77749 0 0 -1.29327 0 0 0.01834 0.03688 0 2.25232 -0.53461 0 -0.45461 0.38683 0.5231 -3.188
TRP_29 -9.67448 1.24596 4.32824 -1.26446 0.10283 0.61513 2.68547 -3.28432 -0 -0 -1.30011 -0.41579 0 0 0 0 0 0.02376 0.80854 0 2.2135 -0.10329 0 1.6906 0.46772 0.86972 -0.99097
GLY_30 -3.88388 0.30932 4.09411 -5e-05 0 0 2.24859 -2.08419 -0 -0 -1.99409 -0.4072 0 0 -0.33048 0 0 -0.02433 0 0 0 0.52358 0 0.83697 0.32675 0.55368 0.16878
TRP_31 -7.66951 0.64857 4.92494 -0.73359 0.17932 0.42351 2.13941 -2.8333 -0 -0 -1.77959 -0.44941 0 0 -0.96279 0 0 0.01612 0.20807 0 2.84437 0.01404 0 1.6906 0.28782 0.19067 -0.86073
GLY_32 -5.9786 0.7868 5.24346 -5e-05 0 0 2.50491 -2.92278 -0 -0 -2.47031 -0.41215 0 0 0 0 0 -0.03508 0 0 0 0.43685 0 0.83697 0.28995 0.19839 -1.52163
LEU_33 -7.02925 0.58502 4.92447 -0.49401 0.20205 0.1187 2.47933 -2.92715 -0 -0 -2.36549 0.2338 0 0 0 0 0 -0.027 0.00214 0.28075 0 -0.29375 0 0.18072 0.24674 0.2696 -3.61335
CYS_34 -4.18096 0.28824 4.65848 -0.04671 0 0.01485 2.31236 -2.24325 -0 -0 -2.66986 0.00687 0 0 0 0 0 0.08408 0.03397 0.29586 0 0.26077 0 3.6196 -0.01031 0.34967 2.77367
LEU_35 -7.55512 0.64191 4.58203 -0.69541 0.22391 0.28653 2.6235 -2.88005 -0 -0 -2.48406 0.06651 0 0 0 0 0 0.04542 0.00533 1.06976 0 -0.28226 0 0.18072 0.02314 0.39315 -3.75498
ILE_36 -8.27542 0.85837 5.23903 -0.50957 0.41487 0.10173 3.11523 -3.27219 -0.00598 -0.04798 -2.43539 0.03593 0 0 0 0 0 -0.03241 0.0286 0.51022 0 -0.41616 0 0.73287 -0.1143 0.5267 -3.54585
GLY_37 -3.10182 0.19689 4.02521 -4e-05 0 0 1.77137 -1.98143 -0 -0 -1.77652 -0.42439 0 0 0 0 0 -0.11222 0 0 0 0.27951 0 0.83697 0.62723 0.33269 0.67344
TRP_38 -6.48363 0.66261 4.71145 -1.17219 0.03801 0.41177 2.56553 -2.66189 -0 -0 -2.22578 -0.34051 0 0 0 0 0 0.01003 0.02559 0 1.74375 -0.29249 0 1.6906 0.58968 0.20652 -0.52098
ASN_39 -8.31157 0.80146 6.78403 -0.17943 0.0387 0.26771 3.21901 -3.63813 -0 -0 -2.76699 -0.3183 0 0 0 0 0 -0.03224 0.2212 0 1.71738 0.34997 0 -0.93687 0.02592 0.47703 -2.28113
GLU_40 -5.86908 0.3271 7.09749 -0.4067 0.03968 0.75646 2.79034 -3.04891 -0 -0 -3.34255 -0.59774 0 0 0 -0.58198 0 0.47094 0.34341 0 3.73939 -0.2577 0 -2.7348 -0.28372 0.54445 -1.01391
PHE_41 -5.22094 0.34776 4.70672 -1.00929 0.0733 0.3404 2.1629 -2.43992 -0.00598 -0.04798 -1.81613 -0.03172 0 0 0 0 0 -0.00303 0.11281 0 1.85185 -0.36966 0 1.0402 -0.28056 0.38378 -0.20548
ILE_42 -5.92256 0.70856 3.72605 -0.67757 0.55857 0.1594 1.74923 -2.04802 -0 -0 -1.25012 0.16808 0 0 0 0 0 -0.08487 0.00235 0.90135 0 -0.0261 0 0.73287 -0.06987 0.52534 -0.84732
LEU_43 -7.72881 1.00975 3.66099 -0.50818 0.13294 0.14202 2.74805 -2.48163 -0.00521 -0.04846 -3.0622 0.15784 0 0 0 0 0 -0.06816 0.11995 0.10974 0 -0.11049 0 0.18072 -0.35712 0.91252 -5.19575
GLN_44 -5.60339 1.01932 6.1594 -0.24845 0.03201 0.16956 3.01925 -2.82896 -0 -0 -2.7153 -0.41816 0 0 0 0 0 0.17253 0.00512 0 2.69773 -0.1424 0 -0.18838 5.42734 1.68222 8.23943
PRO_45 -3.39533 0.98072 2.20135 -0.08242 6e-05 0.04907 0.49019 -0.98072 -0 -0 -0.35785 0.58541 0 0 0 0 0 -0.15785 0.00351 0.44458 0 -0.59148 0 -2.4119 5.60022 1.48307 3.86062
ILE_46 -6.75191 1.21353 2.08514 -0.48256 0.39469 0.08889 1.88188 -1.97985 -0 -0 -0.7238 0.16159 0 0 0 0 0 0.24362 0.02291 0.42846 0 -0.4774 0 0.73287 0.29308 0.63552 -2.23336
HIS_D_47 -9.61834 1.32076 5.4362 -0.43376 0.0562 0.47652 2.65792 -3.50826 -0.01029 -0.10682 -1.74158 -0.38858 0 0 0 -0.43726 0 -0.03912 0.03737 0 3.39071 -0.07818 0 -0.45461 0.39704 1.0806 -1.96348
ASN_48 -3.85876 0.13447 3.79891 -0.18753 0.05508 0.30237 1.76416 -1.80013 -0.00521 -0.04846 -1.75982 -0.42321 0 0 0 -0.43979 0 0.07298 0.03329 0 1.85377 -0.17193 0 -0.93687 -0.25894 0.8759 -0.99973
LEU_49 -2.8588 0.34728 2.31796 -0.50389 0.24848 0.14433 0.71938 -1.22338 -0 -0 -0.55157 0.05754 0 0 0 0 0 -0.0543 0.05743 0.25251 0 -0.0905 0 0.18072 -0.49541 0.214 -1.23823
LEU_50 -6.22589 0.56205 3.04267 -0.459 0.16428 0.08309 1.98126 -2.09494 -0.00512 -0.09582 -1.06325 0.10587 0 0 0 0 0 0.03014 0.00042 0.6171 0 -0.20206 0 0.18072 -0.32179 0.26247 -3.4378
MET_51 -3.11902 0.26425 2.04505 -0.29944 0.101 0.03595 0.36638 -1.09071 -0 -0 -0.27069 -0.3188 0 0 0 0 0 0.07882 0.01639 1.5543 0 0.03556 0 0.60916 0.0017 0.21064 0.22053
GLY_52 -3.03171 0.20294 2.49471 -0.00021 0 0 0.92243 -1.31761 -6e-05 -0.00132 -0.19786 -0.15978 0 0 0 0 0 -0.08578 0 0 0 -1.04299 0 0.83697 0.1699 0.12229 -1.0881
ASP_53 -4.9755 0.64995 8.63191 -0.1256 0.01315 0.38141 4.21104 -3.38912 -0.01493 -0.10509 -7.91841 -1.36531 0 0 -1.36874 0 0 0.04198 0.01892 0 3.89616 0.03409 0 -2.3716 0.05322 0.29 -3.41247
THR_54 -3.93544 0.40262 4.49226 -0.1971 0.11942 0.07328 2.11621 -2.09557 -0.0089 -0.10839 -2.45869 -0.49837 0 0 -0.58875 0 0 0.00658 0.0008 0.08924 0 0.084 2.27433 -1.0874 0.08805 0.34204 -0.88976
LYS_55 -6.22019 0.57522 7.29416 -0.53192 0.20276 0.44385 3.14921 -3.07362 -0 -0 -4.11536 0.61271 0 0 0 0 0 0.01939 0.01455 1.50596 0 0.1001 0 -1.5107 0.18778 0.37437 -0.97171
GLU_56 -9.18923 0.65758 9.32668 -0.20895 0.05423 0.33059 4.1207 -4.06182 -0 -0 -5.33582 -0.58481 0 0 -0.77999 -0.50965 0 -0.00439 0.45481 0 3.04014 -0.2215 0 -2.7348 -0.19102 0.44102 -5.39622
GLN_57 -7.78623 0.48664 6.88779 -0.77576 0.08277 0.79007 3.32135 -3.54729 -0.00512 -0.09582 -3.70706 -0.75612 0 0 0 -0.91169 0 0.05662 0.04015 0 2.87292 -0.02643 0 -0.18838 -0.34353 0.34035 -3.26477
ARG_58 -7.64224 0.58758 7.63383 -0.42665 0.03502 0.2076 3.49589 -3.60266 -0.00924 -0.05582 -4.23785 0.24818 0 0 0 -0.62092 0 0.14093 0.02954 2.03461 0 -0.14943 0 -1.2888 -0.28928 0.59278 -3.31694
ILE_59 -9.49356 0.9037 3.97 -0.49913 0.41501 0.09857 3.03545 -3.01655 -0 -0 -2.27148 0.02826 0 0 0 0 0 -0.01265 0.10189 0.50836 0 -0.42981 0 0.73287 -0.18848 0.69936 -5.41819
LEU_60 -9.81799 0.96631 4.35145 -0.69361 0.18738 0.26932 2.98137 -3.24183 -0 -0 -1.99758 0.1143 0 0 0 0 0 -0.03662 0.00781 0.90408 0 -0.24278 0 0.18072 -0.05449 0.56751 -5.55464
ASN_61 -6.18843 0.29421 6.74899 -0.17126 0.01087 0.24974 3.16067 -3.26336 -0.00663 -0.07858 -2.46199 -0.36136 0 0 0 -0.91169 0 0.05465 0.08776 0 1.46232 0.40662 0 -0.93687 -0.03672 0.4214 -1.51966
HIS_62 -9.29203 0.73151 8.62137 -0.60726 0.00877 0.5909 4.61066 -4.2821 -0 -0 -4.70586 -0.38065 0 0 0 -0.95904 0 0.07042 0.01392 0 1.60581 -0.23506 0 -0.45461 0.14226 0.35445 -4.16653
VAL_63 -9.22661 1.26889 2.70506 -0.32247 0.3505 0.0735 2.84437 -2.98633 -7e-05 -0.00027 -0.93001 -0.06432 0 0 0 0 0 -0.03546 0.11854 0.10901 0 -0.19956 0 1.9342 0.01704 0.37881 -3.96516
LEU_64 -6.41201 0.57875 3.29543 -0.48117 0.20801 0.11566 1.77459 -2.21146 -0 -0 -1.1127 0.22036 0 0 0 0 0 -0.05506 0.05365 0.27335 0 -0.29024 0 0.18072 -0.26837 0.41363 -3.71686
GLN_65 -3.5009 0.17496 3.80121 -0.68695 0.09565 0.77131 1.62213 -1.8093 -0.00663 -0.07858 -0.88064 -0.54572 0 0 0 0 0 -0.03741 0.00122 0 2.32718 -0.19044 0 -0.18838 -0.19767 0.49208 1.1631
HIS_D_66 -4.30819 0.17011 3.7891 -0.4276 0.03911 0.5605 1.53401 -1.98143 -0 -0 -1.76026 -0.31615 0 0 0 0 0 -0.03978 0.00145 0 1.58734 -0.5001 0 -0.45461 -0.07151 0.37481 -1.80322
ALA_67 -4.51511 0.56134 1.08271 -0.02097 0 0 1.33982 -1.59522 -7e-05 -0.00027 -0.66631 -0.40517 0 0 0 0 0 0.02913 0 0 0 -0.502 0 1.8394 -0.06748 0.20463 -2.71557
GLU_68 -4.41646 0.52898 4.41986 -0.28857 0.04231 0.35025 2.31572 -1.91778 -0.00824 -0.08179 -2.57071 -0.26239 0 0 -0.86658 -0.61964 0 -0.0514 0.00503 0 3.05181 0.08289 0 -2.7348 -0.10297 0.88839 -2.23607
PRO_69 -3.61119 0.64599 1.42994 -0.19286 0.00269 0.13956 0.75869 -0.77802 -0 -0 -0.48663 -0.00982 0 0 0 0 0 -0.07425 0.00498 0.99055 0 -0.84439 0 -2.4119 -0.47983 1.02915 -3.88734
GLY_70 -2.38647 0.16837 2.53042 -5e-05 0 0 1.03437 -1.37616 -0 -0 -1.8037 -0.40504 0 0 0 0 0 -0.12902 0 0 0 -1.41522 0 0.83697 -0.65437 0.31104 -3.28886
ASN_71 -6.17681 0.67827 6.876 -0.32793 0.10455 0.62359 3.76762 -3.19807 -0.00145 -0.01549 -3.49935 -0.63201 0 0 -0.63775 -0.61964 0 -0.04325 5e-05 0 1.84907 -0.48023 0 -0.93687 -0.26951 0.35767 -2.58153
ALA_72 -5.06964 0.57076 2.63149 -0.02138 0 0 1.85409 -2.06938 -0 -0 -0.85132 -0.36642 0 0 0 0 0 -0.05438 0 0 0 -0.31076 0 1.8394 -0.21977 0.35329 -1.71401
GLN_73 -5.62519 0.38212 6.30873 -0.40884 0.12594 0.27122 2.23533 -2.78207 -0.00992 -0.13603 -2.22074 -0.57037 0 0 0 -0.67778 0 -0.0217 0.02246 0 3.24794 0.12014 0 -0.18838 -0.19183 0.21871 0.09975
SER_74 -6.02881 0.35177 6.02364 -0.03167 0 0.06409 3.04525 -3.04991 -0.01739 -0.15371 -2.50608 -0.72046 0 0 -1.50433 0 0 0.0102 0.0047 0.84634 0 0.3174 1.81688 -0.77834 0.06173 0.19752 -2.05118
VAL_75 -8.94263 0.97296 2.81002 -0.31693 0.23255 0.07119 2.75692 -2.97564 -0 -0 -2.16508 -0.04508 0 0 0 0 0 -0.04823 0.07964 0.04392 0 -0.2864 0 1.9342 -0.00097 0.24898 -5.63057
LEU_76 -10.8414 1.84896 4.52499 -0.53256 0.36352 0.12016 3.14015 -3.50138 -0.00138 -0.01524 -2.00474 0.27919 0 0 0 0 0 0.05618 0.43765 0.388 0 -0.26653 0 0.18072 -0.16683 0.79847 -5.19212
GLU_77 -5.29481 0.23943 7.22827 -0.211 0.03814 0.31273 3.24189 -3.14832 -0.01739 -0.15371 -4.43596 -0.60834 0 0 0 -0.67778 0 0.03746 0.11224 0 3.02469 -0.19 0 -2.7348 -0.36485 0.75798 -2.84414
ALA_78 -6.06986 0.61187 4.30577 -0.02126 0 0 2.84169 -2.92694 -0 -0 -2.68948 -0.35616 0 0 0 0 0 -0.01567 0 0 0 -0.28306 0 1.8394 -0.48161 0.36998 -2.87534
ILE_79 -9.87698 0.98981 3.5624 -0.4945 0.43006 0.09778 2.46705 -2.90988 -0 -0 -2.18523 0.06337 0 0 0 0 0 -0.03815 0.03036 0.47536 0 -0.4643 0 0.73287 -0.19811 0.4695 -6.8486
ASP_80 -6.44189 0.3255 9.21218 -0.11058 0.0215 0.34411 4.11656 -4.0612 -0 -0 -7.84926 -0.23037 0 0 -1.37686 -0.40171 0 0.01672 0.1541 0 1.81669 0.09196 0 -2.3716 -0.12502 0.35999 -6.5092
THR_81 -5.7809 0.40468 6.25707 -0.20112 0.11255 0.07137 3.35472 -3.05168 -0.00672 -0.02567 -3.83426 -0.1047 0 0 0 0 0 0.03448 0.00019 0.06656 0 -0.01086 2.31905 -1.0874 -0.13206 0.24697 -1.36772
TYR_82 -11.6261 1.06544 8.18512 -0.9761 0.13533 0.37384 4.1502 -4.26556 -0.00485 -0.08345 -4.33458 -0.29946 0 0 0 -0.24203 0 -0.01428 0.01518 0 1.8346 -0.45313 0.14165 1.2797 0.1121 0.3726 -4.63382
CYS_83 -7.6106 0.83561 5.23661 -0.06891 0.00157 0.06492 2.70424 -2.81282 -0.01802 -0.1432 -1.23768 -0.40914 0 0 0 0 0 -0.0193 0.00068 0.70541 0 0.24933 0 3.6196 0.44755 0.41173 1.95759
GLU_84 -3.00886 0.08352 3.17326 -0.21446 0.02856 0.29955 1.03701 -1.44894 -0 -0 -0.65735 -0.55787 0 0 0 0 0 -0.05024 0.01856 0 3.06164 -0.258 0 -2.7348 0.26027 0.37107 -0.59708
GLN_85 -3.1792 0.22008 2.86713 -0.27855 0.03633 0.20869 1.19402 -1.41682 -0 -0 -1.24707 -0.5728 0 0 0 0 0 -0.04248 0.05293 0 2.8143 -0.17129 0 -0.18838 -0.10095 0.51585 0.71179
LYS_86 -4.40257 0.27434 4.3888 -0.29063 0.03921 0.13379 2.19277 -1.82053 -0.00672 -0.02567 -2.44011 -0.12281 0 0 0 -0.95904 0 -0.00365 0.10843 1.76176 0 0.00863 0 -1.5107 0.67265 0.51496 -1.4871
GLU_87 -4.93169 0.57558 5.90916 -0.22403 0.03054 0.37467 2.71248 -2.5842 -0.01802 -0.1432 -3.07967 -0.55081 0 0 0 -0.86295 0 -0.01132 0.00035 0 3.71756 -0.04742 0 -2.7348 0.954 0.47544 -0.43834
TRP_88 -4.88622 0.29285 2.07939 -1.06277 0.07891 0.23225 0.77939 -1.36889 -0 -0 -0.37161 -0.65982 0 0 0 0 0 -0.05882 0.16372 0 2.34131 -0.05596 0 1.6906 -0.02661 0.43331 -0.39895
ALA_89 -5.26047 0.62366 2.26093 -0.02323 0 0 1.65699 -1.84422 -0.01247 -0.08707 -0.52764 -0.44604 0 0 0 0 0 0.01133 0 0 0 -0.50743 0 1.8394 -0.3377 0.39819 -2.25578
MET_90 -6.4005 0.50707 3.68999 -0.40067 0.12178 0.23342 1.58242 -1.94648 -0.04485 -0.24979 -1.30161 -0.39545 0 0 -0.68209 0 0 0.18259 0.03066 1.99377 0 -0.0022 0 0.60916 0.32555 0.57763 -1.5696
ASN_91 -6.23906 0.53467 3.95738 -0.16108 0.01514 0.22904 1.78592 -2.35916 -0.01247 -0.08707 -0.99587 -0.13507 0 0 0 0 0 0.0043 0.0108 0 1.55151 -0.23245 0 -0.93687 0.3802 0.66679 -2.02335
VAL_92 -6.23006 1.4579 1.53156 -0.31577 0.20512 0.06904 1.1284 -1.71512 -0.02761 -0.18281 0.36821 -0.12857 0 0 0 0 0 0.30388 0.00157 0.03926 0 -0.32536 0 1.9342 0.03617 1.15444 -0.69553
GLY_93 -2.52338 0.26825 3.6357 -5e-05 0 0 1.5486 -1.68078 -0 -0 -2.51388 -0.30635 0 0 -0.7693 0 0 0.17924 0 0 0 -1.22972 0 0.83697 0.73506 1.39524 -0.42439
ASP_94 -3.73827 0.48333 6.56382 -0.12899 0.00086 0.42341 2.46534 -2.70462 -0.02624 -0.21262 -5.18398 -0.7887 0 0 -0.60756 0 0 -0.07783 0.00487 0 3.173 0.00693 0 -2.3716 2.48675 0.82137 0.58927
LYS_95 -4.26102 0.6439 4.84141 -0.45813 0.11139 0.28315 2.00618 -2.12667 -0 -0 -1.00231 -0.21029 0 0 0 0 0 -0.01515 0.00938 1.63757 0 -0.05954 0 -1.5107 1.85849 0.49865 2.24632
LYS_96 -6.53541 1.0512 6.27638 -0.80834 0.12942 0.62007 2.69384 -2.7793 -0.01502 -0.05379 -2.69756 0.26989 0 0 0 0 0 0.00557 0.82854 5.11162 0 -0.06162 0 -1.5107 -0.13606 0.7257 3.11442
GLY_97 -4.48861 0.37111 5.10233 -5e-05 0 0 2.50959 -2.59088 -0 -0 -1.77263 -0.43106 0 0 0 0 0 0.00924 0 0 0 0.55939 0 0.83697 -0.04717 0.65171 0.70993
LYS_98 -5.80993 0.45438 7.39139 -0.32503 0.05904 0.16633 2.62163 -3.25854 -0 -0 -3.88732 0.02089 0 0 0 0 0 0.1236 0.54562 1.75101 0 -0.02126 0 -1.5107 -0.01492 0.40321 -1.29061
ILE_99 -5.6118 0.38135 4.9787 -0.6617 0.48915 0.14933 2.69831 -2.58436 -0 -4e-05 -2.16648 0.22243 0 0 0 0 0 -0.02006 0.00531 0.5649 0 -0.39472 0 0.73287 -0.25792 0.54915 -0.92558
VAL_100 -7.51159 0.66512 3.85958 -0.30186 0.14765 0.06477 2.664 -2.78992 -0.00453 -0.03105 -1.94906 -0.02841 0 0 0 0 0 0.00223 0.03643 0.05271 0 -0.25554 0 1.9342 -0.05465 0.52021 -2.9797
ASP_101 -7.08898 0.5709 8.69263 -0.10354 0.00189 0.30464 4.10545 -4.03823 -0.00512 -0.03145 -5.59568 -0.50517 0 0 0 -1.59949 0 -0.00112 0.02893 0 1.82879 0.28247 0 -2.3716 0.12874 0.51738 -4.87857
ALA_102 -4.75312 0.31176 5.14605 -0.02184 0 0 2.61314 -2.76614 -0 -0 -2.34277 -0.33921 0 0 0 0 0 -0.03772 0 0 0 -0.16231 0 1.8394 0.02706 0.50707 0.02137
VAL_103 -6.0381 0.43009 4.73424 -0.31478 0.22865 0.07264 2.56635 -2.57672 -0 -0 -2.81827 -0.22269 0 0 0 0 0 -0.06974 0.00418 0.09671 0 -0.3416 0 1.9342 -0.16509 0.34721 -2.13272
ILE_104 -9.72313 1.23684 3.78071 -0.51216 0.33918 0.09979 2.60895 -2.63003 -0 -0 -2.5004 0.04589 0 0 0 0 0 -0.06865 0.06658 0.52177 0 -0.45851 0 0.73287 -0.0213 0.40554 -6.07604
GLN_105 -4.90353 0.17386 4.88368 -0.2666 0.06459 0.23269 1.9944 -2.38338 -0.00453 -0.03105 -1.94505 -0.46064 0 0 -0.93995 0 0 -0.01364 0.17357 0 2.65395 -0.08875 0 -0.18838 -0.10037 0.44962 -0.6995
GLU_106 -3.62822 0.2026 4.11812 -0.2099 0.02473 0.2926 1.36112 -1.91669 -0.00512 -0.03145 -0.72715 -0.5783 0 0 0 0 0 -0.04489 0.0158 0 3.16805 -0.28035 0 -2.7348 -0.27693 0.37946 -0.87133
HIS_D_107 -3.86262 0.29296 3.04583 -0.41569 0.0156 0.52433 1.42051 -1.53135 -0 -0 -0.85202 -0.38447 0 0 0 0 0 0.03141 0.08985 0 2.1322 -0.23578 0 -0.45461 -0.22489 0.47232 0.06359
GLN_108 -2.78846 0.52627 3.66462 -0.60148 0.09834 0.59401 1.76347 -1.62869 -0.00979 -0.13802 -1.54279 -0.67201 0 0 -0.93995 0 0 -0.05474 0.00828 0 2.38835 -0.29255 0 -0.18838 0.27084 0.96196 1.4193
PRO_109 -5.5602 1.23749 2.59199 -0.19481 0.00385 0.13731 0.38226 -1.07103 -0 -0 -0.39743 0.12946 0 0 0 0 0 0.02369 0.00498 0.49063 0 -1.02835 0 -2.4119 0.20549 0.83821 -4.61837
SER_110 -2.80468 0.13483 2.98598 -0.0242 0.00013 0.02361 1.7939 -1.52707 -0.00979 -0.13802 -2.45465 0.16285 0 0 -0.44607 0 0 -0.04582 0.0062 0.37191 0 0.26762 0.60285 -0.77834 0.32806 0.34598 -1.20471
VAL_111 -6.87408 0.51161 2.93411 -0.26146 0.13798 0.05434 2.59147 -2.42704 -0.00897 -0.03372 -2.39735 -0.36882 0 0 -0.65601 0 0 -0.06208 0.08579 0.21512 0 -0.66797 0 1.9342 0.31033 0.39072 -4.59184
LEU_112 -9.33546 2.59876 1.85787 -0.51425 0.25956 0.11372 2.27653 -1.9597 -0.00812 -0.0336 -2.66984 0.11936 0 0 0 0 0 -0.03591 0.21716 0.85511 0 -0.22733 0 0.18072 -0.2055 0.72268 -5.78824
LEU_113 -8.44772 1.39181 2.05152 -0.4584 0.245 0.11398 2.49088 -2.18975 -0.01017 -0.03546 -2.6926 0.03316 0 0 0 0 0 0.07906 0.08053 1.88659 0 -0.13082 0 0.18072 -0.05247 0.80539 -4.65875
GLU_114 -9.01747 0.64267 9.82791 -0.34963 0.11197 0.47242 4.88131 -4.52783 -0.01762 -0.07095 -7.15543 -0.32932 0 0 -0.36456 -0.60245 0 -0.06532 0.0144 0 3.61147 0.31479 0 -2.7348 0.16812 0.54044 -4.64989
LEU_115 -5.9356 0.37234 2.2721 -0.60465 0.26218 0.16389 1.35775 -1.72796 -0.00134 -0.00366 -1.12502 0.27066 0 0 0 0 0 -0.05862 0.00972 0.62026 0 -0.34029 0 0.18072 0.19017 0.42669 -3.67065
GLY_116 -3.37453 0.12678 3.26745 -7e-05 0 0 1.3646 -1.68345 -0.0006 -0.00157 -0.52111 -0.41048 0 0 0 0 0 0.35119 0 0 0 -1.29696 0 0.83697 0.49627 0.47263 -0.37289
ALA_117 -5.49044 0.6723 4.35908 -0.0229 0 0 2.49699 -2.69907 -0.0089 -0.03578 -2.86037 -0.35167 0 0 0 0 0 0.06529 0 0 0 -0.38504 0 1.8394 0.29498 0.59166 -1.53447
TYR_118 -8.80797 0.8798 5.74069 -0.66233 0.01727 0.10651 2.90768 -3.05312 -0.01741 -0.12292 -1.17643 -0.41086 0 0 -0.6724 0 0 0.01427 0.00016 0 1.90174 -0.08012 0.10348 1.2797 5.3139 0.69652 3.95817
CYS_119 -6.43032 0.49845 2.4795 -0.07151 0.00057 0.04714 1.66189 -1.64311 -0.02273 -0.15294 -0.65016 -0.40114 0 0 0 0 0 -0.02488 0.0014 0.51997 0 -0.08899 0 3.6196 5.70386 0.54804 5.59463
GLY_120 -4.26755 0.29722 3.82419 -5e-05 0 0 2.20571 -2.17372 -0 -0 -1.99123 -0.34843 0 0 0 0 0 -0.1568 0 0 0 -1.46527 0 0.83697 -0.16809 0.4497 -2.95733
TYR_121 -10.9676 1.81155 4.57131 -0.82856 0.53726 0.39351 3.24104 -3.28727 -0.02624 -0.21258 -2.49767 -0.34755 0 0 0 -0.40171 0 0.18302 0.12468 0 2.95721 -0.46376 0.46521 1.2797 -0.30646 1.23694 -2.538
SER_122 -6.8136 1.10871 6.24718 -0.02426 0 0.02494 3.0037 -3.03239 -0 -0 -2.81453 -0.18921 0 0 -0.36456 0 0 0.00715 0.02128 0.51888 0 0.29218 0.6005 -0.77834 0.04233 1.41197 -0.73809
ALA_123 -6.28716 0.64326 3.67452 -0.02246 0 0 2.34443 -2.7962 -0 -0 -1.96404 -0.39056 0 0 0 0 0 0.04949 0 0 0 -0.33448 0 1.8394 -0.3111 0.66858 -2.88632
VAL_124 -8.64125 0.92006 2.16908 -0.29981 0.13576 0.06623 2.6349 -2.8293 -0 -0 -1.65263 -0.14475 0 0 0 0 0 -0.04585 0.00234 0.09349 0 -0.35238 0 1.9342 -0.311 0.49576 -5.82518
ARG_125 -8.91161 0.88781 7.92618 -0.7535 0.24402 0.49236 4.20277 -3.75426 -0 -0 -4.35471 0.26257 0 0 0 -1.59949 0 -0.02924 0.5468 2.80345 0 -0.0304 0 -1.2888 -0.14628 0.71985 -2.78246
MET_126 -11.3161 1.83108 4.69248 -0.34006 0.05507 0.09016 2.38251 -3.1881 -0 -0 -1.12678 -0.06289 0 0 0 0 0 0.19242 0.39728 1.75763 0 -0.02127 0 0.60916 -0.17833 0.91097 -3.3148
ALA_127 -6.08547 0.85366 3.56335 -0.02413 0 0 2.88805 -2.76463 -0 -0 -1.88821 -0.36447 0 0 -0.48576 0 0 0.17916 0 0 0 -0.23805 0 1.8394 -0.37921 0.70717 -2.19915
ARG_128 -5.24224 0.25583 5.04378 -0.70906 0.1178 0.4484 1.9552 -2.30345 -0.00992 -0.13603 -1.23077 0.23822 0 0 0 0 0 0.03889 0.08994 2.87333 0 -0.15474 0 -1.2888 -0.55635 0.59454 0.02456
LEU_129 -7.42013 1.12878 4.20821 -0.45071 0.16084 0.06809 2.59816 -2.66505 -0.0117 -0.06873 -0.12588 0.46437 0 0 0 0 0 -0.00163 0.27775 0.33922 0 0.28421 0 0.18072 0.04203 0.73036 -0.26106
LEU_130 -6.2314 2.03316 0.61232 -0.51908 0.13817 0.15883 0.71396 -1.41333 -0.00758 -0.06722 -0.81709 0.00746 0 0 -0.64806 0 0 0.01731 0.4632 0.0833 0 0.92054 0 0.18072 1.32894 2.23544 -0.81041
SER_131 -2.46665 0.67044 3.49813 -0.02923 0 0.05789 1.98106 -1.57526 -0.02123 -0.15561 -1.43281 -0.77048 0 0 -0.64806 0 0 0.1283 0.70672 0.42005 0 0.57428 1.92102 -0.77834 6.79489 2.91737 11.7925
PRO_132 -1.99725 0.68569 1.53129 -0.07914 0 0.04741 0.83125 -0.72859 -0 -0 0.68023 0.56337 0 0 0 0 0 -0.14961 0.01362 0.44825 0 -0.51194 0 -2.4119 5.54165 1.5532 6.01755
GLY_133 -2.22737 0.25132 1.7957 -6e-05 0 0 0.52938 -1.0976 -0.00758 -0.06722 -0.75226 -0.35997 0 0 0 0 0 -0.1095 0 0 0 0.34131 0 0.83697 -0.20332 0.73097 -0.33922
ALA_134 -3.91694 1.09833 1.86908 -0.01984 0 0 1.16349 -1.55337 -0.01631 -0.14842 -1.00863 -0.15739 0 0 0 0 0 0.23213 0 0 0 0.23482 0 1.8394 0.2566 0.53707 0.41003
ARG_135 -8.28453 0.6774 4.88335 -1.06662 0.22119 1.04684 2.92027 -2.6344 -0.00087 -0.00466 -2.4453 0.03397 0 0 0 -0.3698 0 -0.00283 0.45505 2.77599 0 -0.11808 0 -1.2888 0.16742 0.7537 -2.28072
LEU_136 -9.18017 1.20102 2.07101 -0.49504 0.3399 0.12074 2.28141 -2.52123 -0.01624 -0.16242 -2.3831 0.02017 0 0 0 0 0 -0.0018 0.24978 1.61057 0 0.11324 0 0.18072 -0.07257 0.74106 -5.90296
ILE_137 -7.81926 1.05578 1.5729 -0.46284 0.36064 0.09977 2.41411 -2.01365 -0.00141 -0.00478 -2.9246 -0.0293 0 0 0 0 0 -0.00659 0.33822 0.37443 0 -0.64213 0 0.73287 -0.14088 0.65339 -6.44333
THR_138 -7.37551 0.89775 3.32687 -0.22999 0.19371 0.09755 3.07666 -2.58901 -0.01984 -0.07195 -2.9493 -1.0041 0 0 0 -0.60245 0 0.3029 0.03072 1.64027 0 -0.0597 2.37383 -1.0874 -0.0809 0.88961 -3.24028
ILE_139 -8.96122 0.73855 2.12327 -0.56909 0.47699 0.16096 2.65788 -2.57963 -0.00141 -0.00478 -3.62886 0.0441 0 0 0 0 0 0.01313 0.13623 3.17952 0 -0.78269 0 0.73287 -0.18572 0.86701 -5.5829
GLU_140 -7.67615 0.64513 8.32475 -0.55241 0.06182 0.79006 4.55456 -3.76454 -0.02577 -0.09592 -5.27289 -1.30805 0 0 -1.72095 0 0 -0.017 0.15221 0 3.71563 -0.12925 0 -2.7348 -0.01571 0.59166 -4.47763
ILE_141 -6.40612 0.99939 2.88886 -0.59895 0.37971 0.19376 1.19958 -1.86147 -0 -0 0.11449 0.09246 0 0 0 0 0 0.03414 0.23692 1.67232 0 -0.17948 0 0.73287 0.23412 0.87091 0.6035
ASN_142 -6.56395 0.8942 6.06094 -0.32921 0.12728 0.56687 3.99582 -2.9255 -0.01952 -0.20547 -3.4824 -0.55564 0 0 -2.33811 0 0 -0.06784 0.00849 0 2.09968 -0.38058 0 -0.93687 -0.26173 1.55434 -2.75919
PRO_143 -7.22379 1.21749 2.9978 -0.07725 0 0.04683 1.62182 -1.67372 -0 -0 -1.18231 0.61862 0 0 0 0 0 -0.19323 0.00343 0.40549 0 -0.55152 0 -2.4119 -0.38894 1.38033 -5.41085
ASP_144 -6.67524 0.76112 6.62905 -0.09893 0.00028 0.291 2.81392 -3.3428 -0.01193 -0.1171 -2.44235 -0.52752 0 0 -0.5359 0 0 0.28561 0.0202 0 2.19454 -0.1914 0 -2.3716 -0.20251 0.66128 -2.86028
CYS_145 -7.73553 0.66196 7.14181 -0.04262 0 0.01482 3.39646 -3.16577 -0.00158 -0.023 -3.05584 -0.43721 0 0 -0.75365 0 0 0.00929 0.06954 0.28537 0 0.30589 0 3.6196 0.0194 0.51026 0.8192
ALA_146 -7.36225 1.13209 4.41826 -0.02122 0 0 2.86422 -3.24217 -0.01252 -0.12357 -2.61035 -0.34227 0 0 0 0 0 0.10928 0 0 0 -0.20009 0 1.8394 -0.11008 0.66885 -2.99243
ALA_147 -6.82678 0.76047 4.79521 -0.02156 0 0 2.92735 -3.19013 -0 -0 -2.49634 -0.36612 0 0 0 0 0 0.09557 0 0 0 -0.30325 0 1.8394 -0.41539 0.59566 -2.60591
ILE_148 -9.23834 0.80277 5.15849 -0.66423 0.48487 0.14963 3.06417 -3.34975 -0 -0 -2.2279 0.27741 0 0 0 0 0 -0.04017 0.01282 0.56528 0 -0.39301 0 0.73287 -0.25213 0.50604 -4.41118
THR_149 -7.80305 0.59313 6.27154 -0.20641 0.12653 0.07477 3.44764 -3.5566 -0.02273 -0.15294 -2.91182 -0.11263 0 0 0 0 0 -0.02434 0.02332 0.06374 0 0.00518 2.37441 -1.0874 0.02575 0.49302 -2.37888
GLN_150 -7.34798 0.75537 7.31548 -0.37851 0.05829 0.22331 3.94862 -3.46494 -0.01029 -0.10682 -4.46805 -0.70674 0 0 0 -1.01924 0 -0.02543 0.37436 0 3.58816 -0.05861 0 -0.18838 -0.04467 0.56647 -0.98959
ARG_151 -7.03311 0.37345 6.17456 -0.77899 0.12949 0.44375 3.16737 -3.03243 -0.00493 -0.0352 -3.32094 0.19999 0 0 0 -0.43979 0 0.12233 0.06642 3.00622 0 -0.11847 0 -1.2888 -0.34341 0.71929 -1.99321
MET_152 -9.60055 0.72657 4.30274 -0.6412 0.19439 0.31734 3.02361 -2.96555 -0 -0 -2.8578 -0.05824 0 0 0 0 0 0.06542 0.16005 1.87099 0 0.06738 0 0.60916 -0.18836 0.53484 -4.4392
VAL_153 -8.15513 0.76059 3.62524 -0.30466 0.13601 0.0656 2.92656 -3.13464 -3e-05 -0.00064 -2.44787 -0.03594 0 0 0 0 0 0.01418 0.1969 0.07755 0 -0.24599 0 1.9342 -0.01385 0.52777 -4.07414
ASP_154 -4.7938 0.27149 6.74921 -0.21586 0.00897 0.70554 2.83999 -2.95788 -3e-05 -0.00064 -5.07728 -0.06416 0 0 0 -0.57476 0 0.00529 0.03766 0 3.4723 0.23461 0 -2.3716 0.24494 0.52955 -0.95648
PHE_155 -8.69453 1.01945 3.176 -0.93962 0.06358 0.37917 2.59708 -2.75866 -0.00817 -0.08154 -3.07379 0.06334 0 0 0 0 0 0.00017 0.03052 0 1.86677 -0.36438 0 1.0402 0.31488 0.33673 -5.03281
ALA_156 -5.94893 0.42134 2.19356 -0.02719 0.00413 0 1.47705 -2.47935 -0 -0 -0.66697 -0.41173 0 0 0 0 0 -0.07727 0 0 0 -0.10913 0 1.8394 -0.16474 0.40047 -3.54936
GLY_157 -2.59425 0.34089 2.90646 -5e-05 0 0 1.44297 -1.57376 -0 -0 -1.23301 -0.40902 0 0 0 0 0 -0.1587 0 0 0 -1.17996 0 0.83697 -0.48805 0.44124 -1.66825
VAL_158 -7.82889 1.12753 2.08093 -0.3106 0.20462 0.0679 2.8017 -2.60329 -0 -0 -2.60999 -0.28066 0 0 0 0 0 -0.05809 0.03276 0.12352 0 0.1092 0 1.9342 -0.33072 0.53467 -5.00521
LYS_159 -5.6867 0.44891 6.17364 -0.41025 0.056 0.22297 2.19917 -2.64702 -0.00366 -0.06826 -2.40386 0.13978 0 0 0 -0.57476 0 -0.04451 0.17748 1.41929 0 -0.02591 0 -1.5107 -0.28894 0.54231 -2.28504
ASP_160 -3.30983 0.34678 2.58938 -0.11409 0.00886 0.351 0.75506 -1.39604 -0 -0 -0.2438 -0.30034 0 0 0 0 0 -0.04288 0.00864 0 1.94546 -0.14204 0 -2.3716 -0.48006 0.28777 -2.10772
LYS_161 -6.22896 0.40984 5.65729 -0.44341 0.10668 0.27514 3.45624 -2.71975 -0.01522 -0.08705 -3.51081 -0.1237 0 0 -0.48576 0 0 -0.02287 0.43161 2.82807 0 -0.226 0 -1.5107 -0.02845 0.39499 -1.84283
VAL_162 -7.56722 0.82107 1.26313 -0.3042 0.35608 0.07651 1.2488 -2.11447 -0.00671 -0.02147 -0.57233 -0.22173 0 0 0 0 0 0.10656 0.00028 0.15357 0 -0.53847 0 1.9342 -0.00292 0.69724 -4.69207
THR_163 -5.14398 0.49966 2.85161 -0.16193 0.07239 0.05636 2.17971 -2.01727 -0.03118 -0.26437 -2.37999 -0.23182 0 0 0 0 0 -0.03056 0.00284 0.18934 0 -0.17297 2.2967 -1.0874 -0.13074 0.56656 -2.93703
LEU_164 -7.63722 1.29692 0.70533 -0.58782 0.12587 0.14415 0.61475 -1.87479 -0.00671 -0.02147 -0.43059 0.27588 0 0 0 0 0 0.0186 0.26567 0.61596 0 -0.35297 0 0.18072 -0.03405 0.71395 -5.98781
VAL_165 -7.67737 1.15522 1.32387 -0.36982 0.33464 0.08801 1.95796 -2.09763 -0.01904 -0.06867 -1.66208 -0.11512 0 0 0 0 0 -0.00938 0.01426 0.78266 0 -0.70006 0 1.9342 -0.22499 0.84544 -4.50792
VAL_166 -7.6336 1.38659 0.19868 -0.26961 0.17832 0.0546 1.33978 -1.81919 -0.01606 -0.1206 -0.48853 -0.21071 0 0 0 0 0 -0.0637 0.02051 0.35809 0 -0.7999 0 1.9342 -0.35478 0.66022 -5.64568
GLY_167 -3.89102 0.5882 2.65377 -0.00099 0 0 1.12236 -1.7534 -0.0162 -0.06049 -0.53408 -0.30637 0 0 0 0 0 -0.08751 0 0 0 -1.54242 0 0.83697 0.15912 0.48587 -2.34616
ALA_168 -4.97299 0.65161 3.27747 -0.0248 0 0 1.63484 -2.16178 -0.00734 -0.07707 -1.81929 -0.21311 0 0 0 0 0 -0.03857 0 0 0 -0.10162 0 1.8394 -0.08679 0.35573 -1.74432
SER_169 -5.26016 0.809 5.95146 -0.03702 0 0.04863 3.84178 -2.7307 -0 -0 -5.10623 -0.71823 0 0 0 0 0 -0.06364 0.0643 0.21287 0 0.01108 1.73519 -0.77834 -0.78592 0.72562 -2.08032
GLN_170 -4.39718 0.6941 4.78772 -0.43784 0.1597 0.34139 1.55703 -2.1321 -0 -0 -1.62279 -0.40493 0 0 0 -0.75747 0 -0.11744 0.28241 0 3.81105 -0.10641 0 -0.18838 -0.52291 0.90324 1.8492
ASP_171 -4.51442 0.63708 5.40932 -0.11903 0.01596 0.37159 1.8947 -2.37664 -0.00734 -0.07707 -2.63254 -0.11748 0 0 0 -0.75747 0 -0.02893 0.03406 0 2.47083 -0.08876 0 -2.3716 -0.27048 0.58433 -1.94387
ILE_172 -9.22852 1.22305 2.71306 -0.51469 0.52993 0.10953 1.42477 -2.6686 -0.00543 -0.0355 -0.11652 -0.45197 0 0 0 0 0 0.12286 0.0037 0.85908 0 -0.35092 0 0.73287 0.13902 0.68874 -4.82553
ILE_173 -6.00024 0.94226 1.68949 -0.61195 0.34342 0.15148 1.42382 -1.60467 -0.01413 -0.10787 -0.40433 -0.10452 0 0 0 0 0 0.85683 0.09798 3.14557 0 -0.50534 0 0.73287 6.00237 2.32888 8.36192
PRO_174 -3.784 0.80097 2.02263 -0.13216 0.14677 0.08601 0.32329 -0.89619 -0 -0 0.12433 0.26601 0 0 0 0 0 0.00886 0.07982 1.25226 0 -0.84556 0 -2.4119 6.12345 11.0765 14.2411
GLN_175 -6.12048 0.72581 4.74456 -0.25993 0.01104 0.09176 1.5308 -2.45433 -0.00543 -0.0355 0.90632 0.49012 0 0 0 0 0 0.03213 0.29136 0 4.00296 -0.06024 0 -0.18838 0.34595 24.7582 28.8068
LEU_176 -8.2336 1.28575 1.90844 -0.50213 0.23067 0.14358 1.8934 -1.95484 -0 -0 -2.66532 0.17706 0 0 0 0 0 0.41606 0.68974 2.24301 0 1.03039 0 0.18072 0.77972 20.9897 18.6124
LYS_177 -4.01548 0.21865 5.32057 -0.37553 0.04823 0.21084 1.87394 -2.14631 -0 -0 -2.70194 0.47935 0 0 0 -0.48317 0 -0.09955 0.22451 2.66378 0 -0.03525 0 -1.5107 0.50083 5.72368 5.89644
LYS_178 -1.6917 0.21016 1.82535 -0.30539 0.02532 0.1411 0.44773 -0.78563 -0 -0 0.43826 -0.02092 0 0 0 0 0 -0.06749 0.00245 1.71693 0 -0.06604 0 -1.5107 -0.55977 0.31556 0.11523
LYS_179 -4.29308 0.51914 2.79839 -0.30176 0.04094 0.1606 1.20764 -1.5218 -0 -0 -0.46304 -0.2303 0 0 0 0 0 -0.03252 0.04338 1.66293 0 -0.19335 0 -1.5107 0.0635 0.23712 -1.8129
TYR_180 -11.476 1.11162 4.00354 -0.71044 0.05524 0.28186 3.04071 -3.17381 -0.00087 -0.00466 -1.79564 -0.36002 0 0 0 -0.3698 0 -0.03379 0.01166 0 2.96744 0.11671 0.04635 1.2797 0.64721 0.98359 -3.37941
ASP_181 -2.08594 0.11936 2.07977 -0.11942 0.01785 0.37217 0.79451 -1.14276 -0 -0 -0.0645 -0.60804 0 0 0 0 0 -0.16613 0.01416 0 1.79074 0.02078 0 -2.3716 0.3459 1.14158 0.13844
VAL_182 -4.75617 0.67689 1.1183 -0.32667 0.3232 0.07662 1.14907 -1.48868 -0 -0 -0.29699 -0.32963 0 0 0 0 0 -0.01683 0.03443 0.07734 0 0.27318 0 1.9342 0.05728 0.41673 -1.07773
ASP_183 -4.87512 0.35924 6.16562 -0.20082 0.006 0.61197 2.47869 -2.60498 -0.01413 -0.10787 -3.1827 -0.6754 0 0 0 -0.48317 0 -0.10918 0.00584 0 2.78591 -0.22956 0 -2.3716 -0.1679 0.23698 -2.37219
THR_184 -4.47247 0.27248 3.47194 -0.2182 0.19233 0.09286 1.4008 -2.08478 -0 -0 -0.14572 -1.43774 0 0 0 0 0 0.16362 0.00106 0.10625 0 0.18048 2.33533 -1.0874 0.05813 0.31962 -0.85141
LEU_185 -5.13315 0.84273 0.45745 -0.52113 0.19887 0.16091 0.49679 -1.03029 -0 -0 0.24508 -0.05962 0 0 0 0 0 0.20245 0.3006 1.75343 0 -0.10856 0 0.18072 0.55881 1.15913 -0.29578
ASP_186 -4.32184 0.3249 5.75455 -0.10861 0.00372 0.3406 2.30873 -2.34645 -0 -0 -5.05704 -0.37873 0 0 -1.10208 0 0 0.00535 0.08852 0 2.46329 -0.13555 0 -2.3716 0.23366 12.2893 7.99075
MET_187 -6.60139 0.89324 2.12282 -0.68712 0.37379 0.14174 1.40864 -1.45553 -0.00014 -0.00192 -1.46277 -0.26061 0 0 0 0 0 1.70055 0.67597 0.9829 0 0.34311 0 0.60916 1.06432 16.9907 16.8374
VAL_188 -4.73602 0.47828 0.7717 -0.36911 0.36025 0.08845 0.42132 -1.09636 -0.00185 -0.00505 -0.41774 -0.32849 0 0 0 0 0 0.04169 0.01283 1.16686 0 -0.70522 0 1.9342 0.95375 6.36888 4.93838
PHE_189 -7.68688 0.5573 3.00676 -0.82578 0.09042 0.13944 2.25775 -2.27521 -0 -0 -2.35767 -0.57023 0 0 0 0 0 -0.0445 0.01088 0 2.63135 -0.15196 0 1.0402 -0.24484 0.83666 -3.58628
LEU_190 -5.21666 0.52761 0.45569 -0.48211 0.15479 0.15918 0.46225 -1.09585 -0.00185 -0.00505 -0.09331 -0.02732 0 0 0 0 0 0.46686 0.17049 1.20216 0 0.13258 0 0.18072 0.60429 0.41921 -1.98632
ASP_191 -3.88134 0.39947 4.58206 -0.22714 0.07806 0.75044 1.27233 -2.00302 -0.02726 -0.30302 -0.83466 -0.62109 0 0 0 0 0 0.00384 0.27675 0 2.07637 -0.74625 0 -2.3716 1.42468 0.81175 0.66039
HIS_D_192 -7.37097 0.31602 6.40129 -0.34086 0.0034 0.38831 3.12197 -3.22891 -0.0035 -0.05792 -1.82676 -0.17258 0 0 -1.36883 0 0 -0.00792 0.03464 0 1.45727 -0.29599 0 -0.45461 1.11192 0.78785 -1.50617
TRP_193 -7.56957 0.99026 4.68742 -0.80212 0.00863 0.30589 2.32789 -2.40484 -0.02744 -0.12687 -1.15084 -0.18978 0 0 0 0 0 0.06661 0.00835 0 1.9084 0.04171 0 1.6906 0.26679 0.5799 0.61097
LYS_194 -3.89507 0.47085 4.91614 -0.46287 0.09065 0.27427 2.39928 -2.18946 -0 -0 -3.22368 0.50167 0 0 0 -0.76402 0 -0.04212 0.03039 1.91997 0 -0.03099 0 -1.5107 -0.32726 0.6616 -1.18136
ASP_195 -4.2537 0.45028 4.95327 -0.11696 0.01115 0.35894 2.02397 -2.11057 -0 -0 -3.0936 -0.31306 0 0 0 -0.76402 0 -0.0472 0.04805 0 2.31529 -0.29117 0 -2.3716 -0.58439 0.46744 -3.31787
ARG_196 -6.38379 0.52028 5.97749 -0.79786 0.28051 0.50578 2.6387 -2.62743 -0.00593 -0.02397 -2.68204 -0.06853 0 0 0 -0.50965 0 0.12978 0.04371 2.91847 0 -0.09458 0 -1.2888 -0.55598 0.3807 -1.64312
TYR_197 -7.8672 0.59327 4.06785 -0.62393 0.15464 0.34111 2.52764 -2.5991 -0.01118 -0.11608 -1.14291 -0.30214 0 0 -0.68675 0 0 -0.04646 0.13327 0 3.3365 -0.20186 0.0014 1.2797 -0.30724 0.81896 -0.6505
LEU_198 -2.96675 0.72552 2.66306 -0.50437 0.23305 0.13822 0.95223 -1.2116 -0 -0 0.24739 0.22541 0 0 0 0 0 0.00907 0.02517 0.33392 0 -0.30801 0 0.18072 1.29885 1.6378 3.67968
PRO:CtermProteinFull_199 -5.62478 1.50488 5.3992 -0.17301 0.02835 0.16826 2.35859 -2.21769 -0 -0 -4.83471 -0.50114 0 0 0 0 0 0 0.00312 0.35434 0 0 0 -2.4119 1.37242 1.89636 -2.6777
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

