REMARK ID 28014 DOMAINID 27350 MODEL 1 T1041
MODEL     1
REMARK    Rerank model01.pdb score: 83.578
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.294301
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.432
REMARK    SCORE          fa_rep:          90.424
REMARK    SCORE        hbond_sc:         -21.113
REMARK    SCORE         p_aa_pp:         -29.230
REMARK    SCORE          fa_dun:         189.451
REMARK    SCORE          fa_sol:         578.245
REMARK    SCORE     total_score:        -380.491
REMARK    SCORE     hbond_lr_bb:          -4.821
REMARK    SCORE fa_intra_sol_xover4:          33.618
REMARK    SCORE     hbond_sr_bb:        -104.288
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.631
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          28.741
REMARK    SCORE     cart_bonded:          88.229
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -25.871
REMARK    SCORE           score:        -380.491
REMARK    SCORE           omega:           1.875
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -876.857
REMARK    SCORE     rama_prepro:         -13.814
REMARK    SCORE         fa_elec:        -289.278
ATOM      1  N   LEU A   1       0.172   0.275  -0.468  1.00 14.720          N  
ATOM      2  CA  LEU A   1       1.616   0.155  -0.343  1.00 14.400          C  
ATOM      3  C   LEU A   1       2.381   1.473  -0.398  1.00 14.360          C  
ATOM      4  O   LEU A   1       2.806   1.982   0.637  1.00 14.300          O  
ATOM      5  CB  LEU A   1       2.164  -0.765  -1.418  1.00 20.290          C  
ATOM      6  CG  LEU A   1       1.812  -2.260  -1.338  1.00 20.290          C  
ATOM      7  CD1 LEU A   1       2.397  -2.880  -2.555  1.00 20.290          C  
ATOM      8  CD2 LEU A   1       2.384  -2.903  -0.037  1.00 20.290          C  
ATOM      9 1H   LEU A   1      -0.192  -0.581  -0.858  1.00 17.660          H  
ATOM     10 2H   LEU A   1      -0.195   0.375   0.472  1.00 17.660          H  
ATOM     11 3H   LEU A   1      -0.105   1.052  -1.042  1.00 17.660          H  
ATOM     12  HA  LEU A   1       1.823  -0.278   0.630  1.00 17.280          H  
ATOM     13 1HB  LEU A   1       1.806  -0.413  -2.379  1.00 24.350          H  
ATOM     14 2HB  LEU A   1       3.228  -0.673  -1.410  1.00 24.350          H  
ATOM     15  HG  LEU A   1       0.731  -2.404  -1.369  1.00 24.350          H  
ATOM     16 1HD1 LEU A   1       2.205  -3.927  -2.601  1.00 24.350          H  
ATOM     17 2HD1 LEU A   1       1.984  -2.403  -3.439  1.00 24.350          H  
ATOM     18 3HD1 LEU A   1       3.456  -2.724  -2.505  1.00 24.350          H  
ATOM     19 1HD2 LEU A   1       2.158  -3.965  -0.017  1.00 24.350          H  
ATOM     20 2HD2 LEU A   1       3.457  -2.761  -0.015  1.00 24.350          H  
ATOM     21 3HD2 LEU A   1       1.951  -2.446   0.847  1.00 24.350          H  
ATOM     22  N   ASN A   2       2.581   2.027  -1.602  1.00 14.550          N  
ATOM     23  CA  ASN A   2       3.378   3.248  -1.761  1.00 14.710          C  
ATOM     24  C   ASN A   2       2.552   4.531  -1.881  1.00 14.310          C  
ATOM     25  O   ASN A   2       3.061   5.569  -2.304  1.00 14.400          O  
ATOM     26  CB  ASN A   2       4.258   3.122  -2.970  1.00 20.530          C  
ATOM     27  CG  ASN A   2       3.444   3.044  -4.212  1.00 20.530          C  
ATOM     28  OD1 ASN A   2       2.200   2.889  -4.145  1.00 20.530          O  
ATOM     29  ND2 ASN A   2       4.095   3.146  -5.345  1.00 20.530          N  
ATOM     30  H   ASN A   2       2.204   1.604  -2.441  1.00 17.460          H  
ATOM     31  HA  ASN A   2       4.018   3.339  -0.891  1.00 17.650          H  
ATOM     32 1HB  ASN A   2       4.933   3.977  -3.026  1.00 24.640          H  
ATOM     33 2HB  ASN A   2       4.868   2.234  -2.869  1.00 24.640          H  
ATOM     34 1HD2 ASN A   2       3.599   3.107  -6.213  1.00 24.640          H  
ATOM     35 2HD2 ASN A   2       5.091   3.274  -5.340  1.00 24.640          H  
ATOM     36  N   GLY A   3       1.276   4.454  -1.541  1.00 14.020          N  
ATOM     37  CA  GLY A   3       0.372   5.593  -1.607  1.00 13.810          C  
ATOM     38  C   GLY A   3      -0.422   5.702  -2.918  1.00 13.340          C  
ATOM     39  O   GLY A   3      -1.374   6.481  -2.989  1.00 13.260          O  
ATOM     40  H   GLY A   3       0.923   3.572  -1.210  1.00 16.820          H  
ATOM     41 1HA  GLY A   3      -0.326   5.535  -0.771  1.00 16.570          H  
ATOM     42 2HA  GLY A   3       0.946   6.507  -1.462  1.00 16.570          H  
ATOM     43  N   THR A   4      -0.070   4.921  -3.948  1.00 13.200          N  
ATOM     44  CA  THR A   4      -0.809   5.007  -5.208  1.00 12.960          C  
ATOM     45  C   THR A   4      -1.596   3.739  -5.500  1.00 12.680          C  
ATOM     46  O   THR A   4      -1.079   2.622  -5.430  1.00 12.710          O  
ATOM     47  CB  THR A   4       0.122   5.330  -6.409  1.00 18.240          C  
ATOM     48  OG1 THR A   4       0.756   6.599  -6.196  1.00 18.240          O  
ATOM     49  CG2 THR A   4      -0.692   5.410  -7.730  1.00 18.240          C  
ATOM     50  H   THR A   4       0.721   4.277  -3.873  1.00 15.840          H  
ATOM     51  HA  THR A   4      -1.526   5.822  -5.133  1.00 15.550          H  
ATOM     52  HB  THR A   4       0.886   4.558  -6.495  1.00 21.890          H  
ATOM     53  HG1 THR A   4       1.362   6.527  -5.452  1.00 21.890          H  
ATOM     54 1HG2 THR A   4      -0.024   5.650  -8.552  1.00 21.890          H  
ATOM     55 2HG2 THR A   4      -1.179   4.462  -7.940  1.00 21.890          H  
ATOM     56 3HG2 THR A   4      -1.451   6.187  -7.652  1.00 21.890          H  
ATOM     57  N   ARG A   5      -2.872   3.929  -5.812  1.00 12.620          N  
ATOM     58  CA  ARG A   5      -3.761   2.847  -6.205  1.00 12.570          C  
ATOM     59  C   ARG A   5      -3.860   2.921  -7.715  1.00 12.130          C  
ATOM     60  O   ARG A   5      -3.977   4.015  -8.263  1.00 12.120          O  
ATOM     61  CB  ARG A   5      -5.132   2.980  -5.558  1.00 17.620          C  
ATOM     62  CG  ARG A   5      -6.108   1.848  -5.876  1.00 17.620          C  
ATOM     63  CD  ARG A   5      -7.380   1.985  -5.131  1.00 17.620          C  
ATOM     64  NE  ARG A   5      -8.334   0.952  -5.516  1.00 17.620          N  
ATOM     65  CZ  ARG A   5      -9.628   0.909  -5.140  1.00 17.620          C  
ATOM     66  NH1 ARG A   5     -10.129   1.838  -4.348  1.00 17.620          N  
ATOM     67  NH2 ARG A   5     -10.400  -0.067  -5.581  1.00 17.620          N  
ATOM     68  H   ARG A   5      -3.217   4.880  -5.813  1.00 15.140          H  
ATOM     69  HA  ARG A   5      -3.324   1.887  -5.925  1.00 15.080          H  
ATOM     70 1HB  ARG A   5      -5.018   3.025  -4.477  1.00 21.140          H  
ATOM     71 2HB  ARG A   5      -5.595   3.913  -5.879  1.00 21.140          H  
ATOM     72 1HG  ARG A   5      -6.342   1.845  -6.943  1.00 21.140          H  
ATOM     73 2HG  ARG A   5      -5.659   0.895  -5.601  1.00 21.140          H  
ATOM     74 1HD  ARG A   5      -7.187   1.895  -4.062  1.00 21.140          H  
ATOM     75 2HD  ARG A   5      -7.816   2.959  -5.349  1.00 21.140          H  
ATOM     76  HE  ARG A   5      -8.001   0.214  -6.127  1.00 21.140          H  
ATOM     77 1HH1 ARG A   5      -9.546   2.588  -4.011  1.00 21.140          H  
ATOM     78 2HH1 ARG A   5     -11.101   1.801  -4.076  1.00 21.140          H  
ATOM     79 1HH2 ARG A   5     -10.017  -0.782  -6.193  1.00 21.140          H  
ATOM     80 2HH2 ARG A   5     -11.372  -0.105  -5.313  1.00 21.140          H  
ATOM     81  N   PHE A   6      -3.830   1.785  -8.390  1.00 11.930          N  
ATOM     82  CA  PHE A   6      -3.854   1.826  -9.844  1.00 11.650          C  
ATOM     83  C   PHE A   6      -5.128   1.242 -10.437  1.00 11.220          C  
ATOM     84  O   PHE A   6      -5.703   0.293  -9.888  1.00 11.140          O  
ATOM     85  CB  PHE A   6      -2.654   1.056 -10.363  1.00 16.420          C  
ATOM     86  CG  PHE A   6      -1.346   1.633  -9.882  1.00 16.420          C  
ATOM     87  CD1 PHE A   6      -0.750   1.128  -8.738  1.00 16.420          C  
ATOM     88  CD2 PHE A   6      -0.715   2.662 -10.539  1.00 16.420          C  
ATOM     89  CE1 PHE A   6       0.445   1.623  -8.286  1.00 16.420          C  
ATOM     90  CE2 PHE A   6       0.486   3.147 -10.089  1.00 16.420          C  
ATOM     91  CZ  PHE A   6       1.067   2.627  -8.967  1.00 16.420          C  
ATOM     92  H   PHE A   6      -3.750   0.899  -7.896  1.00 14.320          H  
ATOM     93  HA  PHE A   6      -3.771   2.865 -10.167  1.00 13.980          H  
ATOM     94 1HB  PHE A   6      -2.714   0.014 -10.039  1.00 19.710          H  
ATOM     95 2HB  PHE A   6      -2.661   1.063 -11.451  1.00 19.710          H  
ATOM     96  HD1 PHE A   6      -1.238   0.319  -8.191  1.00 19.710          H  
ATOM     97  HD2 PHE A   6      -1.172   3.091 -11.420  1.00 19.710          H  
ATOM     98  HE1 PHE A   6       0.896   1.212  -7.386  1.00 19.710          H  
ATOM     99  HE2 PHE A   6       0.976   3.941 -10.616  1.00 19.710          H  
ATOM    100  HZ  PHE A   6       2.017   3.018  -8.616  1.00 19.710          H  
ATOM    101  N   LYS A   7      -5.537   1.805 -11.577  1.00 11.130          N  
ATOM    102  CA  LYS A   7      -6.687   1.347 -12.356  1.00 10.940          C  
ATOM    103  C   LYS A   7      -6.275   0.263 -13.337  1.00 10.030          C  
ATOM    104  O   LYS A   7      -5.382   0.466 -14.168  1.00  9.590          O  
ATOM    105  CB  LYS A   7      -7.312   2.530 -13.095  1.00 15.390          C  
ATOM    106  CG  LYS A   7      -8.570   2.234 -13.915  1.00 15.390          C  
ATOM    107  CD  LYS A   7      -9.103   3.541 -14.548  1.00 15.390          C  
ATOM    108  CE  LYS A   7     -10.337   3.310 -15.425  1.00 15.390          C  
ATOM    109  NZ  LYS A   7     -10.859   4.597 -16.003  1.00 15.390          N  
ATOM    110  H   LYS A   7      -5.007   2.604 -11.927  1.00 13.360          H  
ATOM    111  HA  LYS A   7      -7.424   0.921 -11.674  1.00 13.130          H  
ATOM    112 1HB  LYS A   7      -7.570   3.301 -12.372  1.00 18.470          H  
ATOM    113 2HB  LYS A   7      -6.574   2.958 -13.767  1.00 18.470          H  
ATOM    114 1HG  LYS A   7      -8.339   1.521 -14.707  1.00 18.470          H  
ATOM    115 2HG  LYS A   7      -9.335   1.804 -13.271  1.00 18.470          H  
ATOM    116 1HD  LYS A   7      -9.357   4.251 -13.761  1.00 18.470          H  
ATOM    117 2HD  LYS A   7      -8.314   3.986 -15.171  1.00 18.470          H  
ATOM    118 1HE  LYS A   7     -10.067   2.643 -16.241  1.00 18.470          H  
ATOM    119 2HE  LYS A   7     -11.122   2.845 -14.831  1.00 18.470          H  
ATOM    120 1HZ  LYS A   7     -11.662   4.417 -16.582  1.00 18.470          H  
ATOM    121 2HZ  LYS A   7     -11.119   5.223 -15.259  1.00 18.470          H  
ATOM    122 3HZ  LYS A   7     -10.123   5.055 -16.577  1.00 18.470          H  
ATOM    123  N   ILE A   8      -6.930  -0.887 -13.257  1.00  9.880          N  
ATOM    124  CA  ILE A   8      -6.549  -1.981 -14.119  1.00  9.110          C  
ATOM    125  C   ILE A   8      -7.740  -2.607 -14.829  1.00  8.930          C  
ATOM    126  O   ILE A   8      -8.885  -2.422 -14.417  1.00  8.390          O  
ATOM    127  CB  ILE A   8      -5.722  -3.033 -13.326  1.00 13.060          C  
ATOM    128  CG1 ILE A   8      -6.594  -3.860 -12.264  1.00 13.060          C  
ATOM    129  CG2 ILE A   8      -4.541  -2.302 -12.623  1.00 13.060          C  
ATOM    130  CD1 ILE A   8      -7.054  -3.142 -10.988  1.00 13.060          C  
ATOM    131  H   ILE A   8      -7.675  -0.997 -12.583  1.00 11.860          H  
ATOM    132  HA  ILE A   8      -5.913  -1.594 -14.892  1.00 10.930          H  
ATOM    133  HB  ILE A   8      -5.308  -3.745 -14.031  1.00 15.670          H  
ATOM    134 1HG1 ILE A   8      -7.472  -4.237 -12.780  1.00 15.670          H  
ATOM    135 2HG1 ILE A   8      -6.002  -4.706 -11.938  1.00 15.670          H  
ATOM    136 1HG2 ILE A   8      -3.912  -2.994 -12.120  1.00 15.670          H  
ATOM    137 2HG2 ILE A   8      -3.968  -1.784 -13.373  1.00 15.670          H  
ATOM    138 3HG2 ILE A   8      -4.901  -1.580 -11.901  1.00 15.670          H  
ATOM    139 1HD1 ILE A   8      -7.615  -3.842 -10.374  1.00 15.670          H  
ATOM    140 2HD1 ILE A   8      -6.201  -2.787 -10.432  1.00 15.670          H  
ATOM    141 3HD1 ILE A   8      -7.691  -2.312 -11.218  1.00 15.670          H  
ATOM    142  N   LYS A   9      -7.429  -3.359 -15.882  1.00  9.540          N  
ATOM    143  CA  LYS A   9      -8.368  -4.073 -16.746  1.00  9.670          C  
ATOM    144  C   LYS A   9      -9.216  -5.090 -16.003  1.00  9.600          C  
ATOM    145  O   LYS A   9      -8.766  -5.734 -15.052  1.00  9.330          O  
ATOM    146  CB  LYS A   9      -7.611  -4.705 -17.931  1.00 13.490          C  
ATOM    147  CG  LYS A   9      -8.488  -5.425 -18.996  1.00 13.490          C  
ATOM    148  CD  LYS A   9      -7.648  -5.901 -20.198  1.00 13.490          C  
ATOM    149  CE  LYS A   9      -8.432  -6.865 -21.134  1.00 13.490          C  
ATOM    150  NZ  LYS A   9      -9.624  -6.226 -21.812  1.00 13.490          N  
ATOM    151  H   LYS A   9      -6.439  -3.404 -16.119  1.00 11.450          H  
ATOM    152  HA  LYS A   9      -9.061  -3.346 -17.155  1.00 11.600          H  
ATOM    153 1HB  LYS A   9      -7.046  -3.924 -18.447  1.00 16.180          H  
ATOM    154 2HB  LYS A   9      -6.886  -5.423 -17.550  1.00 16.180          H  
ATOM    155 1HG  LYS A   9      -8.958  -6.295 -18.563  1.00 16.180          H  
ATOM    156 2HG  LYS A   9      -9.261  -4.740 -19.350  1.00 16.180          H  
ATOM    157 1HD  LYS A   9      -7.329  -5.031 -20.781  1.00 16.180          H  
ATOM    158 2HD  LYS A   9      -6.760  -6.416 -19.833  1.00 16.180          H  
ATOM    159 1HE  LYS A   9      -7.751  -7.228 -21.900  1.00 16.180          H  
ATOM    160 2HE  LYS A   9      -8.779  -7.710 -20.543  1.00 16.180          H  
ATOM    161 1HZ  LYS A   9     -10.079  -6.904 -22.400  1.00 16.180          H  
ATOM    162 2HZ  LYS A   9     -10.278  -5.890 -21.125  1.00 16.180          H  
ATOM    163 3HZ  LYS A   9      -9.328  -5.428 -22.398  1.00 16.180          H  
ATOM    164  N   ASP A  10     -10.451  -5.241 -16.475  1.00 10.020          N  
ATOM    165  CA  ASP A  10     -11.448  -6.129 -15.904  1.00 10.230          C  
ATOM    166  C   ASP A  10     -10.977  -7.572 -15.707  1.00  9.480          C  
ATOM    167  O   ASP A  10     -11.331  -8.198 -14.703  1.00  9.440          O  
ATOM    168  CB  ASP A  10     -12.647  -6.194 -16.853  1.00 14.240          C  
ATOM    169  CG  ASP A  10     -13.421  -4.879 -17.001  1.00 14.240          C  
ATOM    170  OD1 ASP A  10     -13.202  -3.960 -16.255  1.00 14.240          O  
ATOM    171  OD2 ASP A  10     -14.197  -4.804 -17.912  1.00 14.240          O  
ATOM    172  H   ASP A  10     -10.746  -4.657 -17.248  1.00 12.020          H  
ATOM    173  HA  ASP A  10     -11.753  -5.723 -14.938  1.00 12.280          H  
ATOM    174 1HB  ASP A  10     -12.306  -6.507 -17.838  1.00 17.090          H  
ATOM    175 2HB  ASP A  10     -13.339  -6.959 -16.498  1.00 17.090          H  
ATOM    176  N   THR A  11     -10.184  -8.110 -16.643  1.00  9.040          N  
ATOM    177  CA  THR A  11      -9.776  -9.502 -16.532  1.00  8.490          C  
ATOM    178  C   THR A  11      -8.700  -9.675 -15.488  1.00  7.730          C  
ATOM    179  O   THR A  11      -8.788 -10.588 -14.668  1.00  7.550          O  
ATOM    180  CB  THR A  11      -9.237 -10.037 -17.872  1.00 12.110          C  
ATOM    181  OG1 THR A  11      -8.089  -9.268 -18.271  1.00 12.110          O  
ATOM    182  CG2 THR A  11     -10.306  -9.912 -18.935  1.00 12.110          C  
ATOM    183  H   THR A  11      -9.890  -7.568 -17.440  1.00 10.850          H  
ATOM    184  HA  THR A  11     -10.638 -10.099 -16.236  1.00 10.190          H  
ATOM    185  HB  THR A  11      -8.954 -11.080 -17.766  1.00 14.530          H  
ATOM    186  HG1 THR A  11      -7.332  -9.524 -17.733  1.00 14.530          H  
ATOM    187 1HG2 THR A  11      -9.920 -10.290 -19.882  1.00 14.530          H  
ATOM    188 2HG2 THR A  11     -11.179 -10.495 -18.639  1.00 14.530          H  
ATOM    189 3HG2 THR A  11     -10.593  -8.871 -19.053  1.00 14.530          H  
ATOM    190  N   ILE A  12      -7.709  -8.777 -15.456  1.00  7.490          N  
ATOM    191  CA  ILE A  12      -6.668  -8.949 -14.455  1.00  6.980          C  
ATOM    192  C   ILE A  12      -7.261  -8.732 -13.089  1.00  7.330          C  
ATOM    193  O   ILE A  12      -6.901  -9.449 -12.154  1.00  7.000          O  
ATOM    194  CB  ILE A  12      -5.394  -8.081 -14.698  1.00  9.980          C  
ATOM    195  CG1 ILE A  12      -4.253  -8.622 -13.774  1.00  9.980          C  
ATOM    196  CG2 ILE A  12      -5.628  -6.589 -14.455  1.00  9.980          C  
ATOM    197  CD1 ILE A  12      -2.865  -8.129 -14.101  1.00  9.980          C  
ATOM    198  H   ILE A  12      -7.684  -8.030 -16.139  1.00  8.990          H  
ATOM    199  HA  ILE A  12      -6.336  -9.977 -14.484  1.00  8.380          H  
ATOM    200  HB  ILE A  12      -5.076  -8.212 -15.728  1.00 11.970          H  
ATOM    201 1HG1 ILE A  12      -4.475  -8.332 -12.760  1.00 11.970          H  
ATOM    202 2HG1 ILE A  12      -4.245  -9.707 -13.818  1.00 11.970          H  
ATOM    203 1HG2 ILE A  12      -4.721  -6.030 -14.653  1.00 11.970          H  
ATOM    204 2HG2 ILE A  12      -6.400  -6.233 -15.113  1.00 11.970          H  
ATOM    205 3HG2 ILE A  12      -5.922  -6.431 -13.434  1.00 11.970          H  
ATOM    206 1HD1 ILE A  12      -2.187  -8.563 -13.411  1.00 11.970          H  
ATOM    207 2HD1 ILE A  12      -2.588  -8.428 -15.115  1.00 11.970          H  
ATOM    208 3HD1 ILE A  12      -2.813  -7.061 -14.018  1.00 11.970          H  
ATOM    209  N   SER A  13      -8.208  -7.796 -12.991  1.00  8.170          N  
ATOM    210  CA  SER A  13      -8.863  -7.521 -11.742  1.00  8.770          C  
ATOM    211  C   SER A  13      -9.598  -8.753 -11.242  1.00  8.760          C  
ATOM    212  O   SER A  13      -9.395  -9.170 -10.105  1.00  8.830          O  
ATOM    213  CB  SER A  13      -9.832  -6.372 -11.920  1.00 12.040          C  
ATOM    214  OG  SER A  13     -10.494  -6.073 -10.731  1.00 12.040          O  
ATOM    215  H   SER A  13      -8.457  -7.225 -13.805  1.00  9.800          H  
ATOM    216  HA  SER A  13      -8.107  -7.243 -11.020  1.00 10.520          H  
ATOM    217 1HB  SER A  13      -9.299  -5.500 -12.272  1.00 14.450          H  
ATOM    218 2HB  SER A  13     -10.557  -6.632 -12.686  1.00 14.450          H  
ATOM    219  HG  SER A  13     -11.049  -5.316 -10.928  1.00 14.450          H  
ATOM    220  N   ALA A  14     -10.424  -9.372 -12.098  1.00  8.860          N  
ATOM    221  CA  ALA A  14     -11.168 -10.557 -11.694  1.00  9.140          C  
ATOM    222  C   ALA A  14     -10.266 -11.732 -11.320  1.00  8.440          C  
ATOM    223  O   ALA A  14     -10.512 -12.423 -10.314  1.00  8.760          O  
ATOM    224  CB  ALA A  14     -12.080 -10.979 -12.825  1.00 12.680          C  
ATOM    225  H   ALA A  14     -10.567  -8.991 -13.038  1.00 10.630          H  
ATOM    226  HA  ALA A  14     -11.766 -10.296 -10.825  1.00 10.970          H  
ATOM    227 1HB  ALA A  14     -12.664 -11.842 -12.521  1.00 15.220          H  
ATOM    228 2HB  ALA A  14     -12.745 -10.153 -13.078  1.00 15.220          H  
ATOM    229 3HB  ALA A  14     -11.471 -11.233 -13.696  1.00 15.220          H  
ATOM    230  N   PHE A  15      -9.190 -11.943 -12.096  1.00  7.610          N  
ATOM    231  CA  PHE A  15      -8.290 -13.049 -11.825  1.00  7.020          C  
ATOM    232  C   PHE A  15      -7.680 -12.866 -10.441  1.00  6.930          C  
ATOM    233  O   PHE A  15      -7.626 -13.819  -9.641  1.00  7.080          O  
ATOM    234  CB  PHE A  15      -7.157 -13.110 -12.876  1.00 10.060          C  
ATOM    235  CG  PHE A  15      -7.495 -13.659 -14.275  1.00 10.060          C  
ATOM    236  CD1 PHE A  15      -7.161 -12.935 -15.424  1.00 10.060          C  
ATOM    237  CD2 PHE A  15      -8.111 -14.884 -14.447  1.00 10.060          C  
ATOM    238  CE1 PHE A  15      -7.428 -13.399 -16.678  1.00 10.060          C  
ATOM    239  CE2 PHE A  15      -8.389 -15.352 -15.719  1.00 10.060          C  
ATOM    240  CZ  PHE A  15      -8.044 -14.600 -16.832  1.00 10.060          C  
ATOM    241  H   PHE A  15      -9.027 -11.358 -12.921  1.00  9.130          H  
ATOM    242  HA  PHE A  15      -8.859 -13.975 -11.838  1.00  8.420          H  
ATOM    243 1HB  PHE A  15      -6.762 -12.101 -13.005  1.00 12.080          H  
ATOM    244 2HB  PHE A  15      -6.366 -13.694 -12.502  1.00 12.080          H  
ATOM    245  HD1 PHE A  15      -6.678 -11.985 -15.312  1.00 12.080          H  
ATOM    246  HD2 PHE A  15      -8.379 -15.481 -13.577  1.00 12.080          H  
ATOM    247  HE1 PHE A  15      -7.152 -12.810 -17.550  1.00 12.080          H  
ATOM    248  HE2 PHE A  15      -8.878 -16.319 -15.851  1.00 12.080          H  
ATOM    249  HZ  PHE A  15      -8.263 -14.973 -17.829  1.00 12.080          H  
ATOM    250  N   LEU A  16      -7.227 -11.638 -10.170  1.00  6.960          N  
ATOM    251  CA  LEU A  16      -6.623 -11.309  -8.907  1.00  7.170          C  
ATOM    252  C   LEU A  16      -7.586 -11.271  -7.749  1.00  7.950          C  
ATOM    253  O   LEU A  16      -7.235 -11.710  -6.668  1.00  8.150          O  
ATOM    254  CB  LEU A  16      -5.867 -10.019  -9.000  1.00  9.950          C  
ATOM    255  CG  LEU A  16      -4.578 -10.035  -9.816  1.00  9.950          C  
ATOM    256  CD1 LEU A  16      -4.144  -8.670  -9.941  1.00  9.950          C  
ATOM    257  CD2 LEU A  16      -3.487 -10.839  -9.128  1.00  9.950          C  
ATOM    258  H   LEU A  16      -7.285 -10.903 -10.883  1.00  8.350          H  
ATOM    259  HA  LEU A  16      -5.903 -12.062  -8.708  1.00  8.600          H  
ATOM    260 1HB  LEU A  16      -6.529  -9.346  -9.510  1.00 11.940          H  
ATOM    261 2HB  LEU A  16      -5.665  -9.642  -8.001  1.00 11.940          H  
ATOM    262  HG  LEU A  16      -4.773 -10.438 -10.812  1.00 11.940          H  
ATOM    263 1HD1 LEU A  16      -3.245  -8.633 -10.530  1.00 11.940          H  
ATOM    264 2HD1 LEU A  16      -4.936  -8.113 -10.433  1.00 11.940          H  
ATOM    265 3HD1 LEU A  16      -3.954  -8.248  -8.957  1.00 11.940          H  
ATOM    266 1HD2 LEU A  16      -2.586 -10.797  -9.723  1.00 11.940          H  
ATOM    267 2HD2 LEU A  16      -3.301 -10.417  -8.145  1.00 11.940          H  
ATOM    268 3HD2 LEU A  16      -3.770 -11.857  -9.025  1.00 11.940          H  
ATOM    269  N   ASN A  17      -8.819 -10.815  -7.935  1.00  8.560          N  
ATOM    270  CA  ASN A  17      -9.720 -10.767  -6.792  1.00  9.440          C  
ATOM    271  C   ASN A  17      -9.779 -12.133  -6.109  1.00  9.420          C  
ATOM    272  O   ASN A  17      -9.601 -12.250  -4.885  1.00  9.900          O  
ATOM    273  CB  ASN A  17     -11.124 -10.394  -7.248  1.00 12.860          C  
ATOM    274  CG  ASN A  17     -11.303  -8.957  -7.651  1.00 12.860          C  
ATOM    275  OD1 ASN A  17     -10.541  -8.066  -7.282  1.00 12.860          O  
ATOM    276  ND2 ASN A  17     -12.337  -8.717  -8.415  1.00 12.860          N  
ATOM    277  H   ASN A  17      -9.099 -10.419  -8.833  1.00 10.270          H  
ATOM    278  HA  ASN A  17      -9.345 -10.036  -6.076  1.00 11.330          H  
ATOM    279 1HB  ASN A  17     -11.390 -11.018  -8.102  1.00 15.440          H  
ATOM    280 2HB  ASN A  17     -11.829 -10.619  -6.449  1.00 15.440          H  
ATOM    281 1HD2 ASN A  17     -12.526  -7.781  -8.716  1.00 15.440          H  
ATOM    282 2HD2 ASN A  17     -12.940  -9.463  -8.694  1.00 15.440          H  
ATOM    283  N   ALA A  18      -9.999 -13.189  -6.908  1.00  9.030          N  
ATOM    284  CA  ALA A  18     -10.068 -14.530  -6.332  1.00  9.250          C  
ATOM    285  C   ALA A  18      -8.725 -14.943  -5.726  1.00  8.890          C  
ATOM    286  O   ALA A  18      -8.655 -15.461  -4.604  1.00  9.470          O  
ATOM    287  CB  ALA A  18     -10.482 -15.523  -7.400  1.00 12.860          C  
ATOM    288  H   ALA A  18     -10.127 -13.030  -7.917  1.00 10.840          H  
ATOM    289  HA  ALA A  18     -10.811 -14.521  -5.536  1.00 11.100          H  
ATOM    290 1HB  ALA A  18     -10.553 -16.517  -6.966  1.00 15.430          H  
ATOM    291 2HB  ALA A  18     -11.448 -15.231  -7.810  1.00 15.430          H  
ATOM    292 3HB  ALA A  18      -9.735 -15.523  -8.197  1.00 15.430          H  
ATOM    293  N   PHE A  19      -7.656 -14.677  -6.460  1.00  8.090          N  
ATOM    294  CA  PHE A  19      -6.303 -14.995  -6.051  1.00  7.880          C  
ATOM    295  C   PHE A  19      -5.829 -14.370  -4.763  1.00  8.480          C  
ATOM    296  O   PHE A  19      -5.247 -15.063  -3.937  1.00  8.870          O  
ATOM    297  CB  PHE A  19      -5.402 -14.608  -7.157  1.00 11.120          C  
ATOM    298  CG  PHE A  19      -4.010 -14.557  -6.860  1.00 11.120          C  
ATOM    299  CD1 PHE A  19      -3.218 -15.657  -6.803  1.00 11.120          C  
ATOM    300  CD2 PHE A  19      -3.463 -13.325  -6.659  1.00 11.120          C  
ATOM    301  CE1 PHE A  19      -1.909 -15.500  -6.545  1.00 11.120          C  
ATOM    302  CE2 PHE A  19      -2.186 -13.181  -6.398  1.00 11.120          C  
ATOM    303  CZ  PHE A  19      -1.412 -14.267  -6.334  1.00 11.120          C  
ATOM    304  H   PHE A  19      -7.773 -14.251  -7.386  1.00  9.710          H  
ATOM    305  HA  PHE A  19      -6.248 -16.077  -5.930  1.00  9.460          H  
ATOM    306 1HB  PHE A  19      -5.558 -15.289  -7.987  1.00 13.340          H  
ATOM    307 2HB  PHE A  19      -5.693 -13.673  -7.465  1.00 13.340          H  
ATOM    308  HD1 PHE A  19      -3.634 -16.652  -6.981  1.00 13.340          H  
ATOM    309  HD2 PHE A  19      -4.102 -12.457  -6.724  1.00 13.340          H  
ATOM    310  HE1 PHE A  19      -1.256 -16.363  -6.518  1.00 13.340          H  
ATOM    311  HE2 PHE A  19      -1.768 -12.193  -6.243  1.00 13.340          H  
ATOM    312  HZ  PHE A  19      -0.397 -14.152  -6.125  1.00 13.340          H  
ATOM    313  N   VAL A  20      -5.997 -13.056  -4.604  1.00  8.770          N  
ATOM    314  CA  VAL A  20      -5.479 -12.427  -3.405  1.00  9.530          C  
ATOM    315  C   VAL A  20      -6.285 -12.913  -2.206  1.00 10.340          C  
ATOM    316  O   VAL A  20      -5.725 -13.142  -1.141  1.00 10.890          O  
ATOM    317  CB  VAL A  20      -5.428 -10.862  -3.497  1.00 13.040          C  
ATOM    318  CG1 VAL A  20      -4.544 -10.429  -4.706  1.00 13.040          C  
ATOM    319  CG2 VAL A  20      -6.833 -10.245  -3.616  1.00 13.040          C  
ATOM    320  H   VAL A  20      -6.480 -12.532  -5.323  1.00 10.520          H  
ATOM    321  HA  VAL A  20      -4.449 -12.755  -3.272  1.00 11.440          H  
ATOM    322  HB  VAL A  20      -4.945 -10.482  -2.598  1.00 15.650          H  
ATOM    323 1HG1 VAL A  20      -4.472  -9.342  -4.745  1.00 15.650          H  
ATOM    324 2HG1 VAL A  20      -3.548 -10.852  -4.595  1.00 15.650          H  
ATOM    325 3HG1 VAL A  20      -4.994 -10.785  -5.622  1.00 15.650          H  
ATOM    326 1HG2 VAL A  20      -6.752  -9.163  -3.674  1.00 15.650          H  
ATOM    327 2HG2 VAL A  20      -7.323 -10.604  -4.508  1.00 15.650          H  
ATOM    328 3HG2 VAL A  20      -7.429 -10.506  -2.753  1.00 15.650          H  
ATOM    329  N   ASP A  21      -7.600 -13.150  -2.360  1.00 10.550          N  
ATOM    330  CA  ASP A  21      -8.362 -13.661  -1.224  1.00 11.450          C  
ATOM    331  C   ASP A  21      -7.849 -15.044  -0.799  1.00 11.550          C  
ATOM    332  O   ASP A  21      -7.852 -15.395   0.378  1.00 12.320          O  
ATOM    333  CB  ASP A  21      -9.863 -13.707  -1.526  1.00 15.670          C  
ATOM    334  CG  ASP A  21     -10.698 -13.966  -0.246  1.00 15.670          C  
ATOM    335  OD1 ASP A  21     -10.540 -13.207   0.709  1.00 15.670          O  
ATOM    336  OD2 ASP A  21     -11.494 -14.877  -0.229  1.00 15.670          O  
ATOM    337  H   ASP A  21      -8.092 -12.940  -3.237  1.00 12.660          H  
ATOM    338  HA  ASP A  21      -8.217 -12.979  -0.389  1.00 13.740          H  
ATOM    339 1HB  ASP A  21     -10.175 -12.767  -1.985  1.00 18.800          H  
ATOM    340 2HB  ASP A  21     -10.057 -14.504  -2.254  1.00 18.800          H  
ATOM    341  N   ASN A  22      -7.352 -15.816  -1.761  1.00 10.910          N  
ATOM    342  CA  ASN A  22      -6.829 -17.144  -1.493  1.00 11.160          C  
ATOM    343  C   ASN A  22      -5.298 -17.168  -1.380  1.00 11.290          C  
ATOM    344  O   ASN A  22      -4.678 -18.234  -1.428  1.00 11.740          O  
ATOM    345  CB  ASN A  22      -7.340 -18.093  -2.547  1.00 15.520          C  
ATOM    346  CG  ASN A  22      -8.807 -18.321  -2.377  1.00 15.520          C  
ATOM    347  OD1 ASN A  22      -9.230 -19.137  -1.543  1.00 15.520          O  
ATOM    348  ND2 ASN A  22      -9.598 -17.595  -3.115  1.00 15.520          N  
ATOM    349  H   ASN A  22      -7.416 -15.498  -2.734  1.00 13.090          H  
ATOM    350  HA  ASN A  22      -7.221 -17.474  -0.532  1.00 13.390          H  
ATOM    351 1HB  ASN A  22      -7.154 -17.667  -3.538  1.00 18.630          H  
ATOM    352 2HB  ASN A  22      -6.814 -19.044  -2.485  1.00 18.630          H  
ATOM    353 1HD2 ASN A  22     -10.589 -17.671  -3.016  1.00 18.630          H  
ATOM    354 2HD2 ASN A  22      -9.203 -16.917  -3.762  1.00 18.630          H  
ATOM    355  N   ALA A  23      -4.688 -15.997  -1.202  1.00 11.100          N  
ATOM    356  CA  ALA A  23      -3.250 -15.842  -1.050  1.00 11.400          C  
ATOM    357  C   ALA A  23      -3.009 -14.774   0.008  1.00 11.560          C  
ATOM    358  O   ALA A  23      -2.376 -13.753  -0.254  1.00 11.640          O  
ATOM    359  CB  ALA A  23      -2.598 -15.465  -2.374  1.00 15.840          C  
ATOM    360  H   ALA A  23      -5.239 -15.134  -1.178  1.00 13.320          H  
ATOM    361  HA  ALA A  23      -2.831 -16.781  -0.694  1.00 13.680          H  
ATOM    362 1HB  ALA A  23      -1.529 -15.360  -2.224  1.00 19.010          H  
ATOM    363 2HB  ALA A  23      -2.798 -16.241  -3.103  1.00 19.010          H  
ATOM    364 3HB  ALA A  23      -3.011 -14.530  -2.727  1.00 19.010          H  
ATOM    365  N   LYS A  24      -3.586 -14.999   1.190  1.00 11.810          N  
ATOM    366  CA  LYS A  24      -3.567 -14.042   2.294  1.00 12.180          C  
ATOM    367  C   LYS A  24      -3.066 -14.690   3.578  1.00 12.050          C  
ATOM    368  O   LYS A  24      -3.053 -15.918   3.699  1.00 12.510          O  
ATOM    369  CB  LYS A  24      -4.967 -13.444   2.495  1.00 16.900          C  
ATOM    370  CG  LYS A  24      -6.062 -14.434   2.934  1.00 16.900          C  
ATOM    371  CD  LYS A  24      -7.451 -13.732   2.992  1.00 16.900          C  
ATOM    372  CE  LYS A  24      -8.573 -14.684   3.448  1.00 16.900          C  
ATOM    373  NZ  LYS A  24      -9.931 -14.028   3.405  1.00 16.900          N  
ATOM    374  H   LYS A  24      -4.062 -15.878   1.333  1.00 14.170          H  
ATOM    375  HA  LYS A  24      -2.878 -13.233   2.046  1.00 14.620          H  
ATOM    376 1HB  LYS A  24      -4.919 -12.656   3.240  1.00 20.280          H  
ATOM    377 2HB  LYS A  24      -5.300 -12.990   1.558  1.00 20.280          H  
ATOM    378 1HG  LYS A  24      -6.108 -15.263   2.227  1.00 20.280          H  
ATOM    379 2HG  LYS A  24      -5.822 -14.833   3.923  1.00 20.280          H  
ATOM    380 1HD  LYS A  24      -7.399 -12.891   3.684  1.00 20.280          H  
ATOM    381 2HD  LYS A  24      -7.707 -13.348   2.004  1.00 20.280          H  
ATOM    382 1HE  LYS A  24      -8.589 -15.559   2.802  1.00 20.280          H  
ATOM    383 2HE  LYS A  24      -8.369 -15.002   4.468  1.00 20.280          H  
ATOM    384 1HZ  LYS A  24     -10.630 -14.683   3.708  1.00 20.280          H  
ATOM    385 2HZ  LYS A  24      -9.944 -13.224   4.000  1.00 20.280          H  
ATOM    386 3HZ  LYS A  24     -10.158 -13.733   2.427  1.00 20.280          H  
ATOM    387  N   ASP A  25      -2.681 -13.851   4.535  1.00 11.570          N  
ATOM    388  CA  ASP A  25      -2.185 -14.257   5.840  1.00 11.610          C  
ATOM    389  C   ASP A  25      -3.322 -14.708   6.749  1.00 11.550          C  
ATOM    390  O   ASP A  25      -4.261 -13.933   6.983  1.00 11.380          O  
ATOM    391  CB  ASP A  25      -1.433 -13.119   6.528  1.00 16.240          C  
ATOM    392  CG  ASP A  25      -0.770 -13.494   7.925  1.00 16.240          C  
ATOM    393  OD1 ASP A  25      -1.172 -14.476   8.524  1.00 16.240          O  
ATOM    394  OD2 ASP A  25       0.086 -12.765   8.389  1.00 16.240          O  
ATOM    395  H   ASP A  25      -2.728 -12.848   4.349  1.00 13.880          H  
ATOM    396  HA  ASP A  25      -1.459 -15.041   5.670  1.00 13.930          H  
ATOM    397 1HB  ASP A  25      -0.653 -12.745   5.850  1.00 19.490          H  
ATOM    398 2HB  ASP A  25      -2.137 -12.324   6.679  1.00 19.490          H  
ATOM    399  N   PRO A  26      -3.330 -15.967   7.232  1.00 11.890          N  
ATOM    400  CA  PRO A  26      -4.351 -16.520   8.095  1.00 12.070          C  
ATOM    401  C   PRO A  26      -4.695 -15.582   9.251  1.00 11.910          C  
ATOM    402  O   PRO A  26      -5.837 -15.608   9.717  1.00 12.210          O  
ATOM    403  CB  PRO A  26      -3.701 -17.818   8.586  1.00 18.110          C  
ATOM    404  CG  PRO A  26      -2.800 -18.234   7.451  1.00 18.110          C  
ATOM    405  CD  PRO A  26      -2.255 -16.936   6.890  1.00 18.110          C  
ATOM    406  HA  PRO A  26      -5.246 -16.732   7.495  1.00 14.480          H  
ATOM    407 1HB  PRO A  26      -3.150 -17.627   9.504  1.00 21.730          H  
ATOM    408 2HB  PRO A  26      -4.475 -18.560   8.826  1.00 21.730          H  
ATOM    409 1HG  PRO A  26      -2.004 -18.897   7.823  1.00 21.730          H  
ATOM    410 2HG  PRO A  26      -3.369 -18.808   6.705  1.00 21.730          H  
ATOM    411 1HD  PRO A  26      -1.305 -16.660   7.376  1.00 21.730          H  
ATOM    412 2HD  PRO A  26      -2.159 -17.060   5.798  1.00 21.730          H  
ATOM    413  N   TYR A  27      -3.742 -14.748   9.727  1.00 11.650          N  
ATOM    414  CA  TYR A  27      -4.116 -13.881  10.824  1.00 11.720          C  
ATOM    415  C   TYR A  27      -3.880 -12.379  10.598  1.00 11.490          C  
ATOM    416  O   TYR A  27      -3.405 -11.680  11.499  1.00 11.550          O  
ATOM    417  CB  TYR A  27      -3.352 -14.312  12.074  1.00 16.380          C  
ATOM    418  CG  TYR A  27      -3.568 -15.761  12.430  1.00 16.380          C  
ATOM    419  CD1 TYR A  27      -2.596 -16.694  12.109  1.00 16.380          C  
ATOM    420  CD2 TYR A  27      -4.732 -16.164  13.054  1.00 16.380          C  
ATOM    421  CE1 TYR A  27      -2.786 -18.023  12.413  1.00 16.380          C  
ATOM    422  CE2 TYR A  27      -4.925 -17.493  13.359  1.00 16.380          C  
ATOM    423  CZ  TYR A  27      -3.956 -18.421  13.040  1.00 16.380          C  
ATOM    424  OH  TYR A  27      -4.147 -19.750  13.343  1.00 16.380          O  
ATOM    425  H   TYR A  27      -2.779 -14.713   9.359  1.00 13.980          H  
ATOM    426  HA  TYR A  27      -5.181 -13.999  11.008  1.00 14.060          H  
ATOM    427 1HB  TYR A  27      -2.284 -14.152  11.917  1.00 19.660          H  
ATOM    428 2HB  TYR A  27      -3.658 -13.702  12.922  1.00 19.660          H  
ATOM    429  HD1 TYR A  27      -1.679 -16.374  11.609  1.00 19.660          H  
ATOM    430  HD2 TYR A  27      -5.499 -15.430  13.302  1.00 19.660          H  
ATOM    431  HE1 TYR A  27      -2.022 -18.756  12.159  1.00 19.660          H  
ATOM    432  HE2 TYR A  27      -5.844 -17.811  13.850  1.00 19.660          H  
ATOM    433  HH  TYR A  27      -4.996 -19.861  13.779  1.00 19.660          H  
ATOM    434  N   ILE A  28      -4.373 -11.854   9.471  1.00 11.410          N  
ATOM    435  CA  ILE A  28      -4.446 -10.398   9.269  1.00 11.440          C  
ATOM    436  C   ILE A  28      -5.891 -10.006   9.026  1.00 11.790          C  
ATOM    437  O   ILE A  28      -6.524 -10.445   8.065  1.00 11.860          O  
ATOM    438  CB  ILE A  28      -3.551  -9.831   8.131  1.00 16.000          C  
ATOM    439  CG1 ILE A  28      -2.065 -10.070   8.448  1.00 16.000          C  
ATOM    440  CG2 ILE A  28      -3.851  -8.322   7.903  1.00 16.000          C  
ATOM    441  CD1 ILE A  28      -1.072  -9.699   7.305  1.00 16.000          C  
ATOM    442  H   ILE A  28      -4.666 -12.501   8.727  1.00 13.690          H  
ATOM    443  HA  ILE A  28      -4.126  -9.908  10.186  1.00 13.730          H  
ATOM    444  HB  ILE A  28      -3.768 -10.380   7.218  1.00 19.200          H  
ATOM    445 1HG1 ILE A  28      -1.801  -9.495   9.331  1.00 19.200          H  
ATOM    446 2HG1 ILE A  28      -1.942 -11.112   8.690  1.00 19.200          H  
ATOM    447 1HG2 ILE A  28      -3.253  -7.931   7.093  1.00 19.200          H  
ATOM    448 2HG2 ILE A  28      -4.890  -8.187   7.647  1.00 19.200          H  
ATOM    449 3HG2 ILE A  28      -3.630  -7.763   8.812  1.00 19.200          H  
ATOM    450 1HD1 ILE A  28      -0.065  -9.928   7.649  1.00 19.200          H  
ATOM    451 2HD1 ILE A  28      -1.277 -10.270   6.410  1.00 19.200          H  
ATOM    452 3HD1 ILE A  28      -1.133  -8.653   7.068  1.00 19.200          H  
ATOM    453  N   ASN A  29      -6.413  -9.108   9.853  1.00 12.220          N  
ATOM    454  CA  ASN A  29      -7.805  -8.694   9.708  1.00 12.780          C  
ATOM    455  C   ASN A  29      -7.971  -7.631   8.628  1.00 12.930          C  
ATOM    456  O   ASN A  29      -8.255  -6.468   8.919  1.00 13.290          O  
ATOM    457  CB  ASN A  29      -8.361  -8.199  11.030  1.00 17.670          C  
ATOM    458  CG  ASN A  29      -9.860  -8.010  10.990  1.00 17.670          C  
ATOM    459  OD1 ASN A  29     -10.536  -8.537  10.094  1.00 17.670          O  
ATOM    460  ND2 ASN A  29     -10.390  -7.278  11.943  1.00 17.670          N  
ATOM    461  H   ASN A  29      -5.852  -8.745  10.610  1.00 14.660          H  
ATOM    462  HA  ASN A  29      -8.389  -9.561   9.395  1.00 15.340          H  
ATOM    463 1HB  ASN A  29      -8.117  -8.913  11.817  1.00 21.200          H  
ATOM    464 2HB  ASN A  29      -7.893  -7.250  11.291  1.00 21.200          H  
ATOM    465 1HD2 ASN A  29     -11.378  -7.122  11.965  1.00 21.200          H  
ATOM    466 2HD2 ASN A  29      -9.805  -6.873  12.645  1.00 21.200          H  
ATOM    467  N   ASP A  30      -7.764  -8.043   7.383  1.00 12.850          N  
ATOM    468  CA  ASP A  30      -7.858  -7.148   6.236  1.00 13.190          C  
ATOM    469  C   ASP A  30      -8.268  -7.883   4.966  1.00 13.020          C  
ATOM    470  O   ASP A  30      -7.467  -8.589   4.339  1.00 13.210          O  
ATOM    471  CB  ASP A  30      -6.555  -6.402   5.989  1.00 18.330          C  
ATOM    472  CG  ASP A  30      -6.698  -5.382   4.876  1.00 18.330          C  
ATOM    473  OD1 ASP A  30      -7.720  -5.377   4.205  1.00 18.330          O  
ATOM    474  OD2 ASP A  30      -5.784  -4.617   4.680  1.00 18.330          O  
ATOM    475  H   ASP A  30      -7.517  -9.029   7.274  1.00 15.420          H  
ATOM    476  HA  ASP A  30      -8.626  -6.406   6.454  1.00 15.830          H  
ATOM    477 1HB  ASP A  30      -6.242  -5.896   6.903  1.00 22.000          H  
ATOM    478 2HB  ASP A  30      -5.774  -7.107   5.713  1.00 22.000          H  
ATOM    479  N   GLY A  31      -9.543  -7.735   4.617  1.00 12.830          N  
ATOM    480  CA  GLY A  31     -10.162  -8.392   3.476  1.00 12.860          C  
ATOM    481  C   GLY A  31     -10.337  -7.442   2.293  1.00 12.560          C  
ATOM    482  O   GLY A  31     -11.135  -7.704   1.385  1.00 12.600          O  
ATOM    483  H   GLY A  31     -10.112  -7.122   5.185  1.00 15.400          H  
ATOM    484 1HA  GLY A  31      -9.552  -9.244   3.175  1.00 15.430          H  
ATOM    485 2HA  GLY A  31     -11.133  -8.785   3.774  1.00 15.430          H  
ATOM    486  N   ASN A  32      -9.619  -6.314   2.279  1.00 12.450          N  
ATOM    487  CA  ASN A  32      -9.809  -5.332   1.214  1.00 12.380          C  
ATOM    488  C   ASN A  32      -9.082  -5.742  -0.071  1.00 11.740          C  
ATOM    489  O   ASN A  32      -8.135  -5.084  -0.533  1.00 11.720          O  
ATOM    490  CB  ASN A  32      -9.360  -3.962   1.682  1.00 17.360          C  
ATOM    491  CG  ASN A  32      -9.819  -2.850   0.783  1.00 17.360          C  
ATOM    492  OD1 ASN A  32     -10.651  -3.056  -0.117  1.00 17.360          O  
ATOM    493  ND2 ASN A  32      -9.320  -1.665   1.030  1.00 17.360          N  
ATOM    494  H   ASN A  32      -8.944  -6.107   3.034  1.00 14.940          H  
ATOM    495  HA  ASN A  32     -10.873  -5.282   0.981  1.00 14.860          H  
ATOM    496 1HB  ASN A  32      -9.735  -3.785   2.691  1.00 20.830          H  
ATOM    497 2HB  ASN A  32      -8.267  -3.943   1.738  1.00 20.830          H  
ATOM    498 1HD2 ASN A  32      -9.596  -0.877   0.479  1.00 20.830          H  
ATOM    499 2HD2 ASN A  32      -8.657  -1.551   1.773  1.00 20.830          H  
ATOM    500  N   PHE A  33      -9.614  -6.793  -0.688  1.00 11.410          N  
ATOM    501  CA  PHE A  33      -9.074  -7.448  -1.871  1.00 10.960          C  
ATOM    502  C   PHE A  33      -8.900  -6.495  -3.036  1.00 10.710          C  
ATOM    503  O   PHE A  33      -8.116  -6.775  -3.942  1.00 10.730          O  
ATOM    504  CB  PHE A  33      -9.971  -8.620  -2.264  1.00 15.520          C  
ATOM    505  CG  PHE A  33     -11.273  -8.197  -2.804  1.00 15.520          C  
ATOM    506  CD1 PHE A  33     -11.436  -7.997  -4.147  1.00 15.520          C  
ATOM    507  CD2 PHE A  33     -12.350  -7.982  -1.960  1.00 15.520          C  
ATOM    508  CE1 PHE A  33     -12.640  -7.592  -4.646  1.00 15.520          C  
ATOM    509  CE2 PHE A  33     -13.554  -7.573  -2.461  1.00 15.520          C  
ATOM    510  CZ  PHE A  33     -13.699  -7.378  -3.808  1.00 15.520          C  
ATOM    511  H   PHE A  33     -10.419  -7.206  -0.214  1.00 13.690          H  
ATOM    512  HA  PHE A  33      -8.099  -7.856  -1.617  1.00 13.150          H  
ATOM    513 1HB  PHE A  33      -9.482  -9.227  -3.019  1.00 18.630          H  
ATOM    514 2HB  PHE A  33     -10.149  -9.253  -1.393  1.00 18.630          H  
ATOM    515  HD1 PHE A  33     -10.591  -8.157  -4.816  1.00 18.630          H  
ATOM    516  HD2 PHE A  33     -12.236  -8.138  -0.884  1.00 18.630          H  
ATOM    517  HE1 PHE A  33     -12.755  -7.426  -5.715  1.00 18.630          H  
ATOM    518  HE2 PHE A  33     -14.394  -7.404  -1.788  1.00 18.630          H  
ATOM    519  HZ  PHE A  33     -14.653  -7.049  -4.213  1.00 18.630          H  
ATOM    520  N   ASN A  34      -9.630  -5.387  -3.029  1.00 10.680          N  
ATOM    521  CA  ASN A  34      -9.552  -4.390  -4.076  1.00 10.660          C  
ATOM    522  C   ASN A  34      -8.208  -3.657  -4.108  1.00 10.400          C  
ATOM    523  O   ASN A  34      -7.756  -3.241  -5.184  1.00 10.050          O  
ATOM    524  CB  ASN A  34     -10.683  -3.408  -3.923  1.00 14.930          C  
ATOM    525  CG  ASN A  34     -12.007  -3.923  -4.410  1.00 14.930          C  
ATOM    526  OD1 ASN A  34     -12.091  -4.675  -5.386  1.00 14.930          O  
ATOM    527  ND2 ASN A  34     -13.054  -3.533  -3.742  1.00 14.930          N  
ATOM    528  H   ASN A  34     -10.255  -5.239  -2.248  1.00 12.820          H  
ATOM    529  HA  ASN A  34      -9.665  -4.902  -5.034  1.00 12.790          H  
ATOM    530 1HB  ASN A  34     -10.779  -3.142  -2.868  1.00 17.920          H  
ATOM    531 2HB  ASN A  34     -10.438  -2.508  -4.457  1.00 17.920          H  
ATOM    532 1HD2 ASN A  34     -13.963  -3.846  -4.011  1.00 17.920          H  
ATOM    533 2HD2 ASN A  34     -12.946  -2.918  -2.962  1.00 17.920          H  
ATOM    534  N   THR A  35      -7.541  -3.496  -2.952  1.00 10.730          N  
ATOM    535  CA  THR A  35      -6.285  -2.761  -2.973  1.00 10.700          C  
ATOM    536  C   THR A  35      -5.165  -3.750  -3.153  1.00 10.000          C  
ATOM    537  O   THR A  35      -4.085  -3.401  -3.654  1.00  9.640          O  
ATOM    538  CB  THR A  35      -6.078  -1.915  -1.705  1.00 14.990          C  
ATOM    539  OG1 THR A  35      -6.006  -2.765  -0.548  1.00 14.990          O  
ATOM    540  CG2 THR A  35      -7.254  -0.963  -1.576  1.00 14.990          C  
ATOM    541  H   THR A  35      -7.884  -3.870  -2.060  1.00 12.880          H  
ATOM    542  HA  THR A  35      -6.283  -2.084  -3.826  1.00 12.840          H  
ATOM    543  HB  THR A  35      -5.153  -1.344  -1.783  1.00 17.990          H  
ATOM    544  HG1 THR A  35      -5.166  -3.240  -0.540  1.00 17.990          H  
ATOM    545 1HG2 THR A  35      -7.132  -0.350  -0.685  1.00 17.990          H  
ATOM    546 2HG2 THR A  35      -7.297  -0.323  -2.457  1.00 17.990          H  
ATOM    547 3HG2 THR A  35      -8.175  -1.531  -1.503  1.00 17.990          H  
ATOM    548  N   TYR A  36      -5.449  -5.013  -2.829  1.00  9.940          N  
ATOM    549  CA  TYR A  36      -4.458  -6.047  -3.042  1.00  9.490          C  
ATOM    550  C   TYR A  36      -4.450  -6.354  -4.530  1.00  8.480          C  
ATOM    551  O   TYR A  36      -3.387  -6.520  -5.129  1.00  8.010          O  
ATOM    552  CB  TYR A  36      -4.737  -7.245  -2.135  1.00 13.470          C  
ATOM    553  CG  TYR A  36      -4.562  -6.800  -0.718  1.00 13.470          C  
ATOM    554  CD1 TYR A  36      -5.625  -6.751   0.173  1.00 13.470          C  
ATOM    555  CD2 TYR A  36      -3.343  -6.347  -0.342  1.00 13.470          C  
ATOM    556  CE1 TYR A  36      -5.429  -6.233   1.439  1.00 13.470          C  
ATOM    557  CE2 TYR A  36      -3.148  -5.837   0.874  1.00 13.470          C  
ATOM    558  CZ  TYR A  36      -4.166  -5.764   1.777  1.00 13.470          C  
ATOM    559  OH  TYR A  36      -3.907  -5.217   3.005  1.00 13.470          O  
ATOM    560  H   TYR A  36      -6.332  -5.206  -2.339  1.00 11.930          H  
ATOM    561  HA  TYR A  36      -3.477  -5.646  -2.807  1.00 11.390          H  
ATOM    562 1HB  TYR A  36      -5.751  -7.595  -2.273  1.00 16.160          H  
ATOM    563 2HB  TYR A  36      -4.044  -8.059  -2.345  1.00 16.160          H  
ATOM    564  HD1 TYR A  36      -6.601  -7.099  -0.118  1.00 16.160          H  
ATOM    565  HD2 TYR A  36      -2.526  -6.381  -1.037  1.00 16.160          H  
ATOM    566  HE1 TYR A  36      -6.257  -6.179   2.149  1.00 16.160          H  
ATOM    567  HE2 TYR A  36      -2.165  -5.466   1.137  1.00 16.160          H  
ATOM    568  HH  TYR A  36      -4.736  -5.061   3.501  1.00 16.160          H  
ATOM    569  N   THR A  37      -5.631  -6.335  -5.149  1.00  8.330          N  
ATOM    570  CA  THR A  37      -5.761  -6.526  -6.577  1.00  7.630          C  
ATOM    571  C   THR A  37      -5.020  -5.440  -7.327  1.00  7.210          C  
ATOM    572  O   THR A  37      -4.219  -5.736  -8.210  1.00  6.590          O  
ATOM    573  CB  THR A  37      -7.244  -6.519  -6.987  1.00 10.960          C  
ATOM    574  OG1 THR A  37      -7.889  -7.645  -6.400  1.00 10.960          O  
ATOM    575  CG2 THR A  37      -7.409  -6.532  -8.478  1.00 10.960          C  
ATOM    576  H   THR A  37      -6.484  -6.231  -4.606  1.00 10.000          H  
ATOM    577  HA  THR A  37      -5.326  -7.489  -6.839  1.00  9.160          H  
ATOM    578  HB  THR A  37      -7.716  -5.620  -6.600  1.00 13.150          H  
ATOM    579  HG1 THR A  37      -7.972  -7.495  -5.445  1.00 13.150          H  
ATOM    580 1HG2 THR A  37      -8.476  -6.528  -8.710  1.00 13.150          H  
ATOM    581 2HG2 THR A  37      -6.942  -5.661  -8.925  1.00 13.150          H  
ATOM    582 3HG2 THR A  37      -6.966  -7.397  -8.871  1.00 13.150          H  
ATOM    583  N   SER A  38      -5.243  -4.175  -6.962  1.00  7.780          N  
ATOM    584  CA  SER A  38      -4.563  -3.073  -7.629  1.00  7.790          C  
ATOM    585  C   SER A  38      -3.041  -3.154  -7.481  1.00  7.480          C  
ATOM    586  O   SER A  38      -2.300  -2.932  -8.448  1.00  7.170          O  
ATOM    587  CB  SER A  38      -5.058  -1.757  -7.084  1.00 10.900          C  
ATOM    588  OG  SER A  38      -4.423  -0.686  -7.723  1.00 10.900          O  
ATOM    589  H   SER A  38      -5.946  -3.962  -6.247  1.00  9.340          H  
ATOM    590  HA  SER A  38      -4.799  -3.120  -8.688  1.00  9.350          H  
ATOM    591 1HB  SER A  38      -6.138  -1.680  -7.212  1.00 13.080          H  
ATOM    592 2HB  SER A  38      -4.851  -1.721  -6.014  1.00 13.080          H  
ATOM    593  HG  SER A  38      -4.971  -0.492  -8.531  1.00 13.080          H  
ATOM    594  N   SER A  39      -2.560  -3.447  -6.262  1.00  7.810          N  
ATOM    595  CA  SER A  39      -1.126  -3.508  -5.993  1.00  7.900          C  
ATOM    596  C   SER A  39      -0.431  -4.632  -6.772  1.00  7.080          C  
ATOM    597  O   SER A  39       0.612  -4.407  -7.422  1.00  7.030          O  
ATOM    598  CB  SER A  39      -0.928  -3.741  -4.502  1.00 11.020          C  
ATOM    599  OG  SER A  39      -1.420  -2.651  -3.751  1.00 11.020          O  
ATOM    600  H   SER A  39      -3.200  -3.593  -5.479  1.00  9.370          H  
ATOM    601  HA  SER A  39      -0.684  -2.554  -6.276  1.00  9.480          H  
ATOM    602 1HB  SER A  39      -1.448  -4.652  -4.205  1.00 13.230          H  
ATOM    603 2HB  SER A  39       0.127  -3.887  -4.296  1.00 13.230          H  
ATOM    604  HG  SER A  39      -2.400  -2.725  -3.786  1.00 13.230          H  
ATOM    605  N   VAL A  40      -1.040  -5.826  -6.754  1.00  6.640          N  
ATOM    606  CA  VAL A  40      -0.458  -6.962  -7.433  1.00  6.130          C  
ATOM    607  C   VAL A  40      -0.543  -6.732  -8.935  1.00  5.600          C  
ATOM    608  O   VAL A  40       0.431  -6.978  -9.663  1.00  5.480          O  
ATOM    609  CB  VAL A  40      -1.090  -8.305  -6.993  1.00  8.790          C  
ATOM    610  CG1 VAL A  40      -0.537  -9.451  -7.852  1.00  8.790          C  
ATOM    611  CG2 VAL A  40      -0.758  -8.569  -5.506  1.00  8.790          C  
ATOM    612  H   VAL A  40      -1.909  -5.948  -6.224  1.00  7.970          H  
ATOM    613  HA  VAL A  40       0.575  -7.010  -7.150  1.00  7.360          H  
ATOM    614  HB  VAL A  40      -2.174  -8.257  -7.127  1.00 10.540          H  
ATOM    615 1HG1 VAL A  40      -0.973 -10.391  -7.541  1.00 10.540          H  
ATOM    616 2HG1 VAL A  40      -0.773  -9.272  -8.887  1.00 10.540          H  
ATOM    617 3HG1 VAL A  40       0.541  -9.501  -7.729  1.00 10.540          H  
ATOM    618 1HG2 VAL A  40      -1.205  -9.510  -5.192  1.00 10.540          H  
ATOM    619 2HG2 VAL A  40       0.323  -8.616  -5.377  1.00 10.540          H  
ATOM    620 3HG2 VAL A  40      -1.154  -7.760  -4.894  1.00 10.540          H  
ATOM    621  N   ALA A  41      -1.712  -6.267  -9.407  1.00  5.640          N  
ATOM    622  CA  ALA A  41      -1.897  -5.995 -10.811  1.00  5.640          C  
ATOM    623  C   ALA A  41      -0.902  -4.982 -11.300  1.00  5.890          C  
ATOM    624  O   ALA A  41      -0.326  -5.190 -12.349  1.00  5.920          O  
ATOM    625  CB  ALA A  41      -3.282  -5.467 -11.100  1.00  7.900          C  
ATOM    626  H   ALA A  41      -2.507  -6.102  -8.787  1.00  6.770          H  
ATOM    627  HA  ALA A  41      -1.748  -6.920 -11.356  1.00  6.770          H  
ATOM    628 1HB  ALA A  41      -3.376  -5.287 -12.168  1.00  9.480          H  
ATOM    629 2HB  ALA A  41      -4.031  -6.145 -10.796  1.00  9.480          H  
ATOM    630 3HB  ALA A  41      -3.413  -4.539 -10.551  1.00  9.480          H  
ATOM    631  N   PHE A  42      -0.575  -3.950 -10.513  1.00  6.360          N  
ATOM    632  CA  PHE A  42       0.381  -2.974 -11.006  1.00  6.960          C  
ATOM    633  C   PHE A  42       1.685  -3.611 -11.480  1.00  6.800          C  
ATOM    634  O   PHE A  42       2.133  -3.328 -12.598  1.00  7.120          O  
ATOM    635  CB  PHE A  42       0.686  -1.903  -9.993  1.00  9.500          C  
ATOM    636  CG  PHE A  42       1.729  -0.968 -10.512  1.00  9.500          C  
ATOM    637  CD1 PHE A  42       1.419  -0.045 -11.494  1.00  9.500          C  
ATOM    638  CD2 PHE A  42       3.018  -1.008 -10.035  1.00  9.500          C  
ATOM    639  CE1 PHE A  42       2.384   0.807 -11.985  1.00  9.500          C  
ATOM    640  CE2 PHE A  42       3.966  -0.156 -10.524  1.00  9.500          C  
ATOM    641  CZ  PHE A  42       3.649   0.750 -11.499  1.00  9.500          C  
ATOM    642  H   PHE A  42      -1.076  -3.774  -9.637  1.00  7.630          H  
ATOM    643  HA  PHE A  42      -0.083  -2.462 -11.838  1.00  8.350          H  
ATOM    644 1HB  PHE A  42      -0.216  -1.355  -9.781  1.00 11.400          H  
ATOM    645 2HB  PHE A  42       1.033  -2.352  -9.064  1.00 11.400          H  
ATOM    646  HD1 PHE A  42       0.406  -0.000 -11.880  1.00 11.400          H  
ATOM    647  HD2 PHE A  42       3.291  -1.733  -9.267  1.00 11.400          H  
ATOM    648  HE1 PHE A  42       2.149   1.526 -12.756  1.00 11.400          H  
ATOM    649  HE2 PHE A  42       4.986  -0.207 -10.142  1.00 11.400          H  
ATOM    650  HZ  PHE A  42       4.413   1.419 -11.884  1.00 11.400          H  
ATOM    651  N   MET A  43       2.324  -4.461 -10.662  1.00  6.590          N  
ATOM    652  CA  MET A  43       3.562  -5.069 -11.196  1.00  6.820          C  
ATOM    653  C   MET A  43       3.265  -5.893 -12.429  1.00  6.400          C  
ATOM    654  O   MET A  43       4.012  -5.848 -13.415  1.00  6.840          O  
ATOM    655  CB  MET A  43       4.299  -5.970 -10.212  1.00  9.460          C  
ATOM    656  CG  MET A  43       5.607  -6.644 -10.777  1.00  9.460          C  
ATOM    657  SD  MET A  43       5.359  -8.229 -11.725  1.00  9.460          S  
ATOM    658  CE  MET A  43       4.923  -9.476 -10.501  1.00  9.460          C  
ATOM    659  H   MET A  43       1.933  -4.645  -9.726  1.00  7.910          H  
ATOM    660  HA  MET A  43       4.238  -4.263 -11.486  1.00  8.180          H  
ATOM    661 1HB  MET A  43       4.606  -5.378  -9.353  1.00 11.350          H  
ATOM    662 2HB  MET A  43       3.633  -6.748  -9.890  1.00 11.350          H  
ATOM    663 1HG  MET A  43       6.075  -5.921 -11.453  1.00 11.350          H  
ATOM    664 2HG  MET A  43       6.306  -6.818  -9.977  1.00 11.350          H  
ATOM    665 1HE  MET A  43       4.762 -10.422 -10.998  1.00 11.350          H  
ATOM    666 2HE  MET A  43       5.727  -9.589  -9.785  1.00 11.350          H  
ATOM    667 3HE  MET A  43       4.013  -9.187  -9.992  1.00 11.350          H  
ATOM    668  N   LEU A  44       2.188  -6.667 -12.375  1.00  5.830          N  
ATOM    669  CA  LEU A  44       1.875  -7.552 -13.472  1.00  5.830          C  
ATOM    670  C   LEU A  44       1.620  -6.783 -14.767  1.00  6.220          C  
ATOM    671  O   LEU A  44       2.028  -7.220 -15.839  1.00  6.680          O  
ATOM    672  CB  LEU A  44       0.659  -8.388 -13.099  1.00  8.160          C  
ATOM    673  CG  LEU A  44       0.823  -9.405 -11.942  1.00  8.160          C  
ATOM    674  CD1 LEU A  44      -0.512  -9.972 -11.650  1.00  8.160          C  
ATOM    675  CD2 LEU A  44       1.783 -10.496 -12.282  1.00  8.160          C  
ATOM    676  H   LEU A  44       1.594  -6.665 -11.533  1.00  7.000          H  
ATOM    677  HA  LEU A  44       2.732  -8.197 -13.642  1.00  7.000          H  
ATOM    678 1HB  LEU A  44      -0.103  -7.696 -12.795  1.00  9.790          H  
ATOM    679 2HB  LEU A  44       0.300  -8.912 -13.958  1.00  9.790          H  
ATOM    680  HG  LEU A  44       1.183  -8.890 -11.056  1.00  9.790          H  
ATOM    681 1HD1 LEU A  44      -0.429 -10.650 -10.845  1.00  9.790          H  
ATOM    682 2HD1 LEU A  44      -1.180  -9.177 -11.375  1.00  9.790          H  
ATOM    683 3HD1 LEU A  44      -0.896 -10.492 -12.526  1.00  9.790          H  
ATOM    684 1HD2 LEU A  44       1.856 -11.185 -11.447  1.00  9.790          H  
ATOM    685 2HD2 LEU A  44       1.435 -11.026 -13.141  1.00  9.790          H  
ATOM    686 3HD2 LEU A  44       2.759 -10.084 -12.482  1.00  9.790          H  
ATOM    687  N   ILE A  45       0.979  -5.622 -14.692  1.00  6.370          N  
ATOM    688  CA  ILE A  45       0.726  -4.891 -15.921  1.00  7.110          C  
ATOM    689  C   ILE A  45       2.009  -4.203 -16.395  1.00  7.640          C  
ATOM    690  O   ILE A  45       2.316  -4.237 -17.587  1.00  8.210          O  
ATOM    691  CB  ILE A  45      -0.449  -3.878 -15.767  1.00  9.660          C  
ATOM    692  CG1 ILE A  45      -0.100  -2.775 -14.758  1.00  9.660          C  
ATOM    693  CG2 ILE A  45      -1.750  -4.642 -15.346  1.00  9.660          C  
ATOM    694  CD1 ILE A  45      -1.066  -1.676 -14.624  1.00  9.660          C  
ATOM    695  H   ILE A  45       0.634  -5.307 -13.793  1.00  7.640          H  
ATOM    696  HA  ILE A  45       0.426  -5.605 -16.684  1.00  8.530          H  
ATOM    697  HB  ILE A  45      -0.589  -3.390 -16.707  1.00 11.590          H  
ATOM    698 1HG1 ILE A  45       0.019  -3.238 -13.833  1.00 11.590          H  
ATOM    699 2HG1 ILE A  45       0.810  -2.291 -15.033  1.00 11.590          H  
ATOM    700 1HG2 ILE A  45      -2.593  -3.980 -15.253  1.00 11.590          H  
ATOM    701 2HG2 ILE A  45      -1.979  -5.400 -16.096  1.00 11.590          H  
ATOM    702 3HG2 ILE A  45      -1.587  -5.122 -14.402  1.00 11.590          H  
ATOM    703 1HD1 ILE A  45      -0.699  -0.975 -13.883  1.00 11.590          H  
ATOM    704 2HD1 ILE A  45      -1.165  -1.183 -15.575  1.00 11.590          H  
ATOM    705 3HD1 ILE A  45      -2.008  -2.052 -14.311  1.00 11.590          H  
ATOM    706  N   ARG A  46       2.832  -3.684 -15.471  1.00  7.700          N  
ATOM    707  CA  ARG A  46       4.078  -3.024 -15.843  1.00  8.480          C  
ATOM    708  C   ARG A  46       4.974  -4.002 -16.593  1.00  8.550          C  
ATOM    709  O   ARG A  46       5.649  -3.647 -17.564  1.00  9.300          O  
ATOM    710  CB  ARG A  46       4.817  -2.497 -14.615  1.00 11.560          C  
ATOM    711  CG  ARG A  46       6.079  -1.682 -14.934  1.00 11.560          C  
ATOM    712  CD  ARG A  46       6.752  -1.133 -13.715  1.00 11.560          C  
ATOM    713  NE  ARG A  46       7.930  -0.335 -14.095  1.00 11.560          N  
ATOM    714  CZ  ARG A  46       8.847   0.213 -13.255  1.00 11.560          C  
ATOM    715  NH1 ARG A  46       8.773   0.057 -11.945  1.00 11.560          N  
ATOM    716  NH2 ARG A  46       9.843   0.923 -13.771  1.00 11.560          N  
ATOM    717  H   ARG A  46       2.555  -3.691 -14.483  1.00  9.240          H  
ATOM    718  HA  ARG A  46       3.846  -2.185 -16.497  1.00 10.180          H  
ATOM    719 1HB  ARG A  46       4.145  -1.869 -14.025  1.00 13.870          H  
ATOM    720 2HB  ARG A  46       5.109  -3.337 -13.978  1.00 13.870          H  
ATOM    721 1HG  ARG A  46       6.800  -2.318 -15.447  1.00 13.870          H  
ATOM    722 2HG  ARG A  46       5.814  -0.846 -15.579  1.00 13.870          H  
ATOM    723 1HD  ARG A  46       6.061  -0.499 -13.158  1.00 13.870          H  
ATOM    724 2HD  ARG A  46       7.078  -1.961 -13.081  1.00 13.870          H  
ATOM    725  HE  ARG A  46       8.061  -0.170 -15.084  1.00 13.870          H  
ATOM    726 1HH1 ARG A  46       8.019  -0.505 -11.510  1.00 13.870          H  
ATOM    727 2HH1 ARG A  46       9.468   0.473 -11.348  1.00 13.870          H  
ATOM    728 1HH2 ARG A  46       9.910   1.049 -14.772  1.00 13.870          H  
ATOM    729 2HH2 ARG A  46      10.535   1.339 -13.165  1.00 13.870          H  
ATOM    730  N   ALA A  47       4.946  -5.252 -16.138  1.00  7.930          N  
ATOM    731  CA  ALA A  47       5.728  -6.343 -16.677  1.00  8.230          C  
ATOM    732  C   ALA A  47       5.134  -6.958 -17.951  1.00  8.580          C  
ATOM    733  O   ALA A  47       5.751  -7.860 -18.512  1.00  9.190          O  
ATOM    734  CB  ALA A  47       5.874  -7.425 -15.614  1.00 11.400          C  
ATOM    735  H   ALA A  47       4.381  -5.443 -15.303  1.00  9.520          H  
ATOM    736  HA  ALA A  47       6.713  -5.954 -16.925  1.00  9.880          H  
ATOM    737 1HB  ALA A  47       6.494  -8.236 -15.991  1.00 13.680          H  
ATOM    738 2HB  ALA A  47       6.335  -6.997 -14.721  1.00 13.680          H  
ATOM    739 3HB  ALA A  47       4.892  -7.804 -15.355  1.00 13.680          H  
ATOM    740  N   GLY A  48       3.958  -6.504 -18.414  1.00  8.440          N  
ATOM    741  CA  GLY A  48       3.344  -7.072 -19.613  1.00  9.060          C  
ATOM    742  C   GLY A  48       2.573  -8.386 -19.406  1.00  8.910          C  
ATOM    743  O   GLY A  48       2.437  -9.212 -20.329  1.00  9.640          O  
ATOM    744  H   GLY A  48       3.484  -5.727 -17.950  1.00 10.130          H  
ATOM    745 1HA  GLY A  48       2.678  -6.328 -20.052  1.00 10.870          H  
ATOM    746 2HA  GLY A  48       4.131  -7.241 -20.331  1.00 10.870          H  
ATOM    747  N   VAL A  49       2.101  -8.651 -18.201  1.00  8.130          N  
ATOM    748  CA  VAL A  49       1.429  -9.912 -17.976  1.00  8.200          C  
ATOM    749  C   VAL A  49      -0.014  -9.902 -18.477  1.00  8.660          C  
ATOM    750  O   VAL A  49      -0.944  -9.463 -17.801  1.00  8.440          O  
ATOM    751  CB  VAL A  49       1.477 -10.249 -16.469  1.00 11.450          C  
ATOM    752  CG1 VAL A  49       0.767 -11.557 -16.165  1.00 11.450          C  
ATOM    753  CG2 VAL A  49       2.953 -10.290 -16.002  1.00 11.450          C  
ATOM    754  H   VAL A  49       2.189  -7.982 -17.440  1.00  9.760          H  
ATOM    755  HA  VAL A  49       1.969 -10.683 -18.520  1.00  9.840          H  
ATOM    756  HB  VAL A  49       0.953  -9.485 -15.944  1.00 13.740          H  
ATOM    757 1HG1 VAL A  49       0.778 -11.759 -15.115  1.00 13.740          H  
ATOM    758 2HG1 VAL A  49      -0.212 -11.475 -16.483  1.00 13.740          H  
ATOM    759 3HG1 VAL A  49       1.204 -12.364 -16.663  1.00 13.740          H  
ATOM    760 1HG2 VAL A  49       2.995 -10.489 -14.944  1.00 13.740          H  
ATOM    761 2HG2 VAL A  49       3.492 -11.047 -16.524  1.00 13.740          H  
ATOM    762 3HG2 VAL A  49       3.417  -9.336 -16.202  1.00 13.740          H  
ATOM    763  N   HIS A  50      -0.151 -10.435 -19.677  1.00  9.530          N  
ATOM    764  CA  HIS A  50      -1.389 -10.586 -20.427  1.00 10.300          C  
ATOM    765  C   HIS A  50      -2.153 -11.785 -19.883  1.00 10.000          C  
ATOM    766  O   HIS A  50      -1.528 -12.612 -19.228  1.00  9.580          O  
ATOM    767  CB  HIS A  50      -1.014 -10.764 -21.891  1.00 14.110          C  
ATOM    768  CG  HIS A  50      -0.126 -11.927 -22.103  1.00 14.110          C  
ATOM    769  ND1 HIS A  50      -0.549 -13.275 -22.154  1.00 14.110          N  
ATOM    770  CD2 HIS A  50       1.205 -11.935 -22.254  1.00 14.110          C  
ATOM    771  CE1 HIS A  50       0.547 -14.018 -22.396  1.00 14.110          C  
ATOM    772  NE2 HIS A  50       1.596 -13.219 -22.431  1.00 14.110          N  
ATOM    773  H   HIS A  50       0.722 -10.708 -20.123  1.00 11.440          H  
ATOM    774  HA  HIS A  50      -1.975  -9.680 -20.314  1.00 12.360          H  
ATOM    775 1HB  HIS A  50      -1.866 -10.871 -22.528  1.00 16.930          H  
ATOM    776 2HB  HIS A  50      -0.472  -9.876 -22.228  1.00 16.930          H  
ATOM    777  HD2 HIS A  50       1.849 -11.057 -22.239  1.00 16.930          H  
ATOM    778  HE1 HIS A  50       0.606 -15.098 -22.508  1.00 16.930          H  
ATOM    779  HE2 HIS A  50       2.584 -13.503 -22.562  1.00 16.930          H  
ATOM    780  N   PRO A  51      -3.458 -11.964 -20.187  1.00 10.410          N  
ATOM    781  CA  PRO A  51      -4.314 -13.074 -19.769  1.00 10.420          C  
ATOM    782  C   PRO A  51      -3.817 -14.504 -19.954  1.00 10.790          C  
ATOM    783  O   PRO A  51      -4.207 -15.364 -19.163  1.00 10.450          O  
ATOM    784  CB  PRO A  51      -5.573 -12.841 -20.609  1.00 15.630          C  
ATOM    785  CG  PRO A  51      -5.630 -11.350 -20.799  1.00 15.630          C  
ATOM    786  CD  PRO A  51      -4.199 -10.930 -20.979  1.00 15.630          C  
ATOM    787  HA  PRO A  51      -4.574 -12.940 -18.722  1.00 12.500          H  
ATOM    788 1HB  PRO A  51      -5.490 -13.395 -21.563  1.00 18.760          H  
ATOM    789 2HB  PRO A  51      -6.453 -13.242 -20.086  1.00 18.760          H  
ATOM    790 1HG  PRO A  51      -6.259 -11.102 -21.671  1.00 18.760          H  
ATOM    791 2HG  PRO A  51      -6.106 -10.876 -19.926  1.00 18.760          H  
ATOM    792 1HD  PRO A  51      -3.963 -10.977 -22.041  1.00 18.760          H  
ATOM    793 2HD  PRO A  51      -4.090  -9.924 -20.557  1.00 18.760          H  
ATOM    794  N   ASP A  52      -2.983 -14.827 -20.954  1.00 11.580          N  
ATOM    795  CA  ASP A  52      -2.638 -16.244 -21.006  1.00 12.110          C  
ATOM    796  C   ASP A  52      -1.583 -16.459 -19.945  1.00 11.390          C  
ATOM    797  O   ASP A  52      -1.585 -17.466 -19.221  1.00 11.620          O  
ATOM    798  CB  ASP A  52      -2.170 -16.674 -22.392  1.00 16.740          C  
ATOM    799  CG  ASP A  52      -3.278 -16.645 -23.452  1.00 16.740          C  
ATOM    800  OD1 ASP A  52      -4.449 -16.726 -23.133  1.00 16.740          O  
ATOM    801  OD2 ASP A  52      -2.926 -16.508 -24.605  1.00 16.740          O  
ATOM    802  H   ASP A  52      -2.537 -14.171 -21.613  1.00 13.900          H  
ATOM    803  HA  ASP A  52      -3.513 -16.841 -20.750  1.00 14.530          H  
ATOM    804 1HB  ASP A  52      -1.393 -16.033 -22.726  1.00 20.090          H  
ATOM    805 2HB  ASP A  52      -1.761 -17.683 -22.337  1.00 20.090          H  
ATOM    806  N   TRP A  53      -0.672 -15.491 -19.863  1.00 10.690          N  
ATOM    807  CA  TRP A  53       0.371 -15.539 -18.856  1.00 10.160          C  
ATOM    808  C   TRP A  53      -0.216 -15.285 -17.458  1.00  9.180          C  
ATOM    809  O   TRP A  53       0.273 -15.855 -16.486  1.00  9.060          O  
ATOM    810  CB  TRP A  53       1.580 -14.666 -19.218  1.00 14.440          C  
ATOM    811  CG  TRP A  53       2.679 -14.689 -18.204  1.00 14.440          C  
ATOM    812  CD1 TRP A  53       3.232 -13.610 -17.682  1.00 14.440          C  
ATOM    813  CD2 TRP A  53       3.326 -15.817 -17.548  1.00 14.440          C  
ATOM    814  NE1 TRP A  53       4.143 -13.939 -16.748  1.00 14.440          N  
ATOM    815  CE2 TRP A  53       4.216 -15.287 -16.648  1.00 14.440          C  
ATOM    816  CE3 TRP A  53       3.211 -17.202 -17.647  1.00 14.440          C  
ATOM    817  CZ2 TRP A  53       4.994 -16.083 -15.823  1.00 14.440          C  
ATOM    818  CZ3 TRP A  53       3.985 -17.994 -16.825  1.00 14.440          C  
ATOM    819  CH2 TRP A  53       4.849 -17.446 -15.934  1.00 14.440          C  
ATOM    820  H   TRP A  53      -0.722 -14.717 -20.542  1.00 12.830          H  
ATOM    821  HA  TRP A  53       0.745 -16.552 -18.852  1.00 12.190          H  
ATOM    822 1HB  TRP A  53       2.002 -15.002 -20.155  1.00 17.320          H  
ATOM    823 2HB  TRP A  53       1.253 -13.629 -19.348  1.00 17.320          H  
ATOM    824  HD1 TRP A  53       2.970 -12.615 -17.967  1.00 17.320          H  
ATOM    825  HE1 TRP A  53       4.690 -13.287 -16.205  1.00 17.320          H  
ATOM    826  HE3 TRP A  53       2.533 -17.656 -18.349  1.00 17.320          H  
ATOM    827  HZ2 TRP A  53       5.690 -15.671 -15.101  1.00 17.320          H  
ATOM    828  HZ3 TRP A  53       3.885 -19.076 -16.905  1.00 17.320          H  
ATOM    829  HH2 TRP A  53       5.441 -18.103 -15.298  1.00 17.320          H  
ATOM    830  N   ILE A  54      -1.288 -14.471 -17.332  1.00  8.700          N  
ATOM    831  CA  ILE A  54      -1.862 -14.234 -16.005  1.00  7.870          C  
ATOM    832  C   ILE A  54      -2.308 -15.557 -15.468  1.00  8.210          C  
ATOM    833  O   ILE A  54      -1.993 -15.884 -14.337  1.00  7.860          O  
ATOM    834  CB  ILE A  54      -3.137 -13.313 -15.941  1.00 11.350          C  
ATOM    835  CG1 ILE A  54      -2.825 -11.858 -16.291  1.00 11.350          C  
ATOM    836  CG2 ILE A  54      -3.721 -13.361 -14.476  1.00 11.350          C  
ATOM    837  CD1 ILE A  54      -4.022 -10.959 -16.555  1.00 11.350          C  
ATOM    838  H   ILE A  54      -1.651 -13.998 -18.150  1.00 10.440          H  
ATOM    839  HA  ILE A  54      -1.096 -13.828 -15.350  1.00  9.440          H  
ATOM    840  HB  ILE A  54      -3.888 -13.672 -16.636  1.00 13.620          H  
ATOM    841 1HG1 ILE A  54      -2.263 -11.418 -15.471  1.00 13.620          H  
ATOM    842 2HG1 ILE A  54      -2.233 -11.843 -17.150  1.00 13.620          H  
ATOM    843 1HG2 ILE A  54      -4.587 -12.746 -14.401  1.00 13.620          H  
ATOM    844 2HG2 ILE A  54      -4.005 -14.374 -14.195  1.00 13.620          H  
ATOM    845 3HG2 ILE A  54      -2.969 -12.996 -13.774  1.00 13.620          H  
ATOM    846 1HD1 ILE A  54      -3.651  -9.961 -16.796  1.00 13.620          H  
ATOM    847 2HD1 ILE A  54      -4.604 -11.310 -17.372  1.00 13.620          H  
ATOM    848 3HD1 ILE A  54      -4.635 -10.911 -15.698  1.00 13.620          H  
ATOM    849  N   ILE A  55      -3.022 -16.353 -16.255  1.00  9.110          N  
ATOM    850  CA  ILE A  55      -3.514 -17.604 -15.704  1.00  9.650          C  
ATOM    851  C   ILE A  55      -2.369 -18.528 -15.265  1.00  9.950          C  
ATOM    852  O   ILE A  55      -2.385 -19.068 -14.147  1.00 10.000          O  
ATOM    853  CB  ILE A  55      -4.422 -18.311 -16.721  1.00 13.290          C  
ATOM    854  CG1 ILE A  55      -5.707 -17.464 -16.903  1.00 13.290          C  
ATOM    855  CG2 ILE A  55      -4.769 -19.742 -16.216  1.00 13.290          C  
ATOM    856  CD1 ILE A  55      -6.555 -17.850 -18.098  1.00 13.290          C  
ATOM    857  H   ILE A  55      -3.267 -16.059 -17.209  1.00 10.930          H  
ATOM    858  HA  ILE A  55      -4.121 -17.371 -14.835  1.00 11.580          H  
ATOM    859  HB  ILE A  55      -3.915 -18.365 -17.691  1.00 15.950          H  
ATOM    860 1HG1 ILE A  55      -6.311 -17.556 -16.005  1.00 15.950          H  
ATOM    861 2HG1 ILE A  55      -5.425 -16.415 -17.018  1.00 15.950          H  
ATOM    862 1HG2 ILE A  55      -5.413 -20.244 -16.927  1.00 15.950          H  
ATOM    863 2HG2 ILE A  55      -3.864 -20.334 -16.099  1.00 15.950          H  
ATOM    864 3HG2 ILE A  55      -5.277 -19.672 -15.253  1.00 15.950          H  
ATOM    865 1HD1 ILE A  55      -7.423 -17.205 -18.149  1.00 15.950          H  
ATOM    866 2HD1 ILE A  55      -5.961 -17.728 -19.011  1.00 15.950          H  
ATOM    867 3HD1 ILE A  55      -6.886 -18.876 -18.017  1.00 15.950          H  
ATOM    868  N   SER A  56      -1.366 -18.716 -16.119  1.00 10.320          N  
ATOM    869  CA  SER A  56      -0.273 -19.596 -15.732  1.00 10.860          C  
ATOM    870  C   SER A  56       0.513 -19.092 -14.513  1.00 10.210          C  
ATOM    871  O   SER A  56       0.886 -19.887 -13.644  1.00 10.700          O  
ATOM    872  CB  SER A  56       0.669 -19.785 -16.900  1.00 14.990          C  
ATOM    873  OG  SER A  56       0.064 -20.507 -17.942  1.00 14.990          O  
ATOM    874  H   SER A  56      -1.374 -18.271 -17.045  1.00 12.380          H  
ATOM    875  HA  SER A  56      -0.700 -20.566 -15.480  1.00 13.030          H  
ATOM    876 1HB  SER A  56       0.943 -18.809 -17.263  1.00 17.990          H  
ATOM    877 2HB  SER A  56       1.575 -20.287 -16.570  1.00 17.990          H  
ATOM    878  HG  SER A  56       0.720 -20.565 -18.641  1.00 17.990          H  
ATOM    879  N   PHE A  57       0.764 -17.778 -14.447  1.00  9.250          N  
ATOM    880  CA  PHE A  57       1.525 -17.133 -13.376  1.00  8.790          C  
ATOM    881  C   PHE A  57       0.739 -17.063 -12.058  1.00  8.430          C  
ATOM    882  O   PHE A  57       1.254 -17.350 -10.975  1.00  8.650          O  
ATOM    883  CB  PHE A  57       1.915 -15.725 -13.836  1.00 12.490          C  
ATOM    884  CG  PHE A  57       2.929 -14.918 -13.003  1.00 12.490          C  
ATOM    885  CD1 PHE A  57       3.613 -15.432 -11.885  1.00 12.490          C  
ATOM    886  CD2 PHE A  57       3.238 -13.626 -13.406  1.00 12.490          C  
ATOM    887  CE1 PHE A  57       4.550 -14.661 -11.212  1.00 12.490          C  
ATOM    888  CE2 PHE A  57       4.176 -12.870 -12.734  1.00 12.490          C  
ATOM    889  CZ  PHE A  57       4.830 -13.388 -11.638  1.00 12.490          C  
ATOM    890  H   PHE A  57       0.444 -17.176 -15.210  1.00 11.100          H  
ATOM    891  HA  PHE A  57       2.430 -17.715 -13.217  1.00 10.550          H  
ATOM    892 1HB  PHE A  57       2.281 -15.795 -14.832  1.00 14.990          H  
ATOM    893 2HB  PHE A  57       1.003 -15.131 -13.906  1.00 14.990          H  
ATOM    894  HD1 PHE A  57       3.423 -16.441 -11.532  1.00 14.990          H  
ATOM    895  HD2 PHE A  57       2.731 -13.213 -14.281  1.00 14.990          H  
ATOM    896  HE1 PHE A  57       5.071 -15.071 -10.345  1.00 14.990          H  
ATOM    897  HE2 PHE A  57       4.405 -11.860 -13.073  1.00 14.990          H  
ATOM    898  HZ  PHE A  57       5.571 -12.789 -11.110  1.00 14.990          H  
ATOM    899  N   ILE A  58      -0.521 -16.644 -12.130  1.00  8.090          N  
ATOM    900  CA  ILE A  58      -1.338 -16.426 -10.946  1.00  7.870          C  
ATOM    901  C   ILE A  58      -1.546 -17.717 -10.169  1.00  8.660          C  
ATOM    902  O   ILE A  58      -1.668 -17.702  -8.949  1.00  9.050          O  
ATOM    903  CB  ILE A  58      -2.688 -15.773 -11.349  1.00 11.110          C  
ATOM    904  CG1 ILE A  58      -3.336 -15.126 -10.174  1.00 11.110          C  
ATOM    905  CG2 ILE A  58      -3.651 -16.833 -11.924  1.00 11.110          C  
ATOM    906  CD1 ILE A  58      -4.452 -14.204 -10.533  1.00 11.110          C  
ATOM    907  H   ILE A  58      -0.927 -16.426 -13.032  1.00  9.710          H  
ATOM    908  HA  ILE A  58      -0.810 -15.752 -10.301  1.00  9.440          H  
ATOM    909  HB  ILE A  58      -2.492 -15.012 -12.095  1.00 13.330          H  
ATOM    910 1HG1 ILE A  58      -3.719 -15.896  -9.523  1.00 13.330          H  
ATOM    911 2HG1 ILE A  58      -2.599 -14.554  -9.640  1.00 13.330          H  
ATOM    912 1HG2 ILE A  58      -4.576 -16.389 -12.253  1.00 13.330          H  
ATOM    913 2HG2 ILE A  58      -3.188 -17.292 -12.753  1.00 13.330          H  
ATOM    914 3HG2 ILE A  58      -3.879 -17.590 -11.178  1.00 13.330          H  
ATOM    915 1HD1 ILE A  58      -4.853 -13.776  -9.665  1.00 13.330          H  
ATOM    916 2HD1 ILE A  58      -4.084 -13.407 -11.182  1.00 13.330          H  
ATOM    917 3HD1 ILE A  58      -5.223 -14.749 -11.022  1.00 13.330          H  
ATOM    918  N   GLY A  59      -1.525 -18.851 -10.858  1.00  9.070          N  
ATOM    919  CA  GLY A  59      -1.664 -20.133 -10.198  1.00  9.910          C  
ATOM    920  C   GLY A  59      -0.369 -20.656  -9.542  1.00 10.030          C  
ATOM    921  O   GLY A  59      -0.384 -21.743  -8.947  1.00  9.750          O  
ATOM    922  H   GLY A  59      -1.510 -18.815 -11.883  1.00 10.880          H  
ATOM    923 1HA  GLY A  59      -2.446 -20.057  -9.445  1.00 11.890          H  
ATOM    924 2HA  GLY A  59      -2.010 -20.862 -10.930  1.00 11.890          H  
ATOM    925  N   GLN A  60       0.743 -19.910  -9.625  1.00 10.630          N  
ATOM    926  CA  GLN A  60       1.998 -20.388  -9.056  1.00 10.970          C  
ATOM    927  C   GLN A  60       2.209 -19.952  -7.595  1.00 10.760          C  
ATOM    928  O   GLN A  60       1.793 -18.851  -7.206  1.00 10.290          O  
ATOM    929  CB  GLN A  60       3.198 -19.869  -9.864  1.00 15.220          C  
ATOM    930  CG  GLN A  60       3.190 -20.258 -11.294  1.00 15.220          C  
ATOM    931  CD  GLN A  60       3.143 -21.731 -11.486  1.00 15.220          C  
ATOM    932  OE1 GLN A  60       3.937 -22.478 -10.898  1.00 15.220          O  
ATOM    933  NE2 GLN A  60       2.211 -22.167 -12.324  1.00 15.220          N  
ATOM    934  H   GLN A  60       0.719 -19.004 -10.105  1.00 12.760          H  
ATOM    935  HA  GLN A  60       1.974 -21.465  -9.137  1.00 13.160          H  
ATOM    936 1HB  GLN A  60       3.195 -18.778  -9.837  1.00 18.270          H  
ATOM    937 2HB  GLN A  60       4.130 -20.204  -9.427  1.00 18.270          H  
ATOM    938 1HG  GLN A  60       2.309 -19.834 -11.735  1.00 18.270          H  
ATOM    939 2HG  GLN A  60       4.078 -19.868 -11.789  1.00 18.270          H  
ATOM    940 1HE2 GLN A  60       2.113 -23.144 -12.512  1.00 18.270          H  
ATOM    941 2HE2 GLN A  60       1.598 -21.480 -12.791  1.00 18.270          H  
ATOM    942  N   PRO A  61       2.928 -20.763  -6.778  1.00 11.180          N  
ATOM    943  CA  PRO A  61       3.335 -20.463  -5.410  1.00 11.170          C  
ATOM    944  C   PRO A  61       4.027 -19.118  -5.259  1.00 10.330          C  
ATOM    945  O   PRO A  61       3.840 -18.441  -4.249  1.00 10.190          O  
ATOM    946  CB  PRO A  61       4.329 -21.595  -5.112  1.00 16.750          C  
ATOM    947  CG  PRO A  61       3.851 -22.753  -5.945  1.00 16.750          C  
ATOM    948  CD  PRO A  61       3.348 -22.129  -7.233  1.00 16.750          C  
ATOM    949  HA  PRO A  61       2.462 -20.519  -4.750  1.00 13.400          H  
ATOM    950 1HB  PRO A  61       5.352 -21.276  -5.362  1.00 20.110          H  
ATOM    951 2HB  PRO A  61       4.323 -21.820  -4.034  1.00 20.110          H  
ATOM    952 1HG  PRO A  61       4.681 -23.458  -6.120  1.00 20.110          H  
ATOM    953 2HG  PRO A  61       3.078 -23.312  -5.408  1.00 20.110          H  
ATOM    954 1HD  PRO A  61       4.142 -22.088  -7.995  1.00 20.110          H  
ATOM    955 2HD  PRO A  61       2.487 -22.735  -7.554  1.00 20.110          H  
ATOM    956  N   VAL A  62       4.779 -18.699  -6.279  1.00  9.830          N  
ATOM    957  CA  VAL A  62       5.473 -17.431  -6.195  1.00  9.090          C  
ATOM    958  C   VAL A  62       4.559 -16.242  -6.153  1.00  8.490          C  
ATOM    959  O   VAL A  62       4.725 -15.372  -5.294  1.00  8.140          O  
ATOM    960  CB  VAL A  62       6.480 -17.279  -7.337  1.00 13.020          C  
ATOM    961  CG1 VAL A  62       7.023 -15.846  -7.369  1.00 13.020          C  
ATOM    962  CG2 VAL A  62       7.606 -18.270  -7.068  1.00 13.020          C  
ATOM    963  H   VAL A  62       4.924 -19.278  -7.092  1.00 11.800          H  
ATOM    964  HA  VAL A  62       6.045 -17.434  -5.263  1.00 10.910          H  
ATOM    965  HB  VAL A  62       6.016 -17.489  -8.300  1.00 15.630          H  
ATOM    966 1HG1 VAL A  62       7.769 -15.757  -8.159  1.00 15.630          H  
ATOM    967 2HG1 VAL A  62       6.231 -15.131  -7.563  1.00 15.630          H  
ATOM    968 3HG1 VAL A  62       7.465 -15.616  -6.411  1.00 15.630          H  
ATOM    969 1HG2 VAL A  62       8.376 -18.200  -7.821  1.00 15.630          H  
ATOM    970 2HG2 VAL A  62       8.033 -18.051  -6.118  1.00 15.630          H  
ATOM    971 3HG2 VAL A  62       7.212 -19.281  -7.050  1.00 15.630          H  
ATOM    972  N   LEU A  63       3.632 -16.128  -7.100  1.00  8.490          N  
ATOM    973  CA  LEU A  63       2.818 -14.943  -7.017  1.00  8.100          C  
ATOM    974  C   LEU A  63       2.020 -14.996  -5.713  1.00  8.410          C  
ATOM    975  O   LEU A  63       1.710 -13.939  -5.153  1.00  8.060          O  
ATOM    976  CB  LEU A  63       1.886 -14.748  -8.218  1.00 11.500          C  
ATOM    977  CG  LEU A  63       1.265 -13.274  -8.383  1.00 11.500          C  
ATOM    978  CD1 LEU A  63       2.374 -12.221  -8.659  1.00 11.500          C  
ATOM    979  CD2 LEU A  63       0.248 -13.301  -9.465  1.00 11.500          C  
ATOM    980  H   LEU A  63       3.515 -16.825  -7.825  1.00 10.190          H  
ATOM    981  HA  LEU A  63       3.480 -14.098  -6.962  1.00  9.720          H  
ATOM    982 1HB  LEU A  63       2.434 -14.983  -9.125  1.00 13.800          H  
ATOM    983 2HB  LEU A  63       1.057 -15.462  -8.136  1.00 13.800          H  
ATOM    984  HG  LEU A  63       0.796 -12.969  -7.467  1.00 13.800          H  
ATOM    985 1HD1 LEU A  63       1.918 -11.239  -8.763  1.00 13.800          H  
ATOM    986 2HD1 LEU A  63       3.087 -12.181  -7.853  1.00 13.800          H  
ATOM    987 3HD1 LEU A  63       2.888 -12.475  -9.582  1.00 13.800          H  
ATOM    988 1HD2 LEU A  63      -0.192 -12.335  -9.552  1.00 13.800          H  
ATOM    989 2HD2 LEU A  63       0.703 -13.597 -10.416  1.00 13.800          H  
ATOM    990 3HD2 LEU A  63      -0.499 -13.994  -9.174  1.00 13.800          H  
ATOM    991  N   ARG A  64       1.638 -16.211  -5.240  1.00  9.150          N  
ATOM    992  CA  ARG A  64       0.884 -16.287  -3.985  1.00  9.580          C  
ATOM    993  C   ARG A  64       1.689 -15.725  -2.815  1.00  9.290          C  
ATOM    994  O   ARG A  64       1.139 -14.968  -2.004  1.00  9.240          O  
ATOM    995  CB  ARG A  64       0.427 -17.710  -3.659  1.00 13.240          C  
ATOM    996  CG  ARG A  64      -0.702 -18.201  -4.532  1.00 13.240          C  
ATOM    997  CD  ARG A  64      -1.378 -19.439  -4.049  1.00 13.240          C  
ATOM    998  NE  ARG A  64      -0.537 -20.631  -4.100  1.00 13.240          N  
ATOM    999  CZ  ARG A  64      -0.378 -21.415  -5.196  1.00 13.240          C  
ATOM   1000  NH1 ARG A  64      -0.955 -21.097  -6.331  1.00 13.240          N  
ATOM   1001  NH2 ARG A  64       0.361 -22.499  -5.126  1.00 13.240          N  
ATOM   1002  H   ARG A  64       1.868 -17.066  -5.767  1.00 10.980          H  
ATOM   1003  HA  ARG A  64      -0.010 -15.681  -4.095  1.00 11.500          H  
ATOM   1004 1HB  ARG A  64       1.261 -18.395  -3.776  1.00 15.890          H  
ATOM   1005 2HB  ARG A  64       0.098 -17.761  -2.623  1.00 15.890          H  
ATOM   1006 1HG  ARG A  64      -1.460 -17.441  -4.563  1.00 15.890          H  
ATOM   1007 2HG  ARG A  64      -0.319 -18.377  -5.539  1.00 15.890          H  
ATOM   1008 1HD  ARG A  64      -1.683 -19.285  -3.010  1.00 15.890          H  
ATOM   1009 2HD  ARG A  64      -2.271 -19.616  -4.646  1.00 15.890          H  
ATOM   1010  HE  ARG A  64      -0.076 -20.917  -3.244  1.00 15.890          H  
ATOM   1011 1HH1 ARG A  64      -1.519 -20.271  -6.404  1.00 15.890          H  
ATOM   1012 2HH1 ARG A  64      -0.805 -21.667  -7.175  1.00 15.890          H  
ATOM   1013 1HH2 ARG A  64       0.807 -22.754  -4.258  1.00 15.890          H  
ATOM   1014 2HH2 ARG A  64       0.468 -23.083  -5.945  1.00 15.890          H  
ATOM   1015  N   GLU A  65       2.995 -16.045  -2.733  1.00  9.210          N  
ATOM   1016  CA  GLU A  65       3.791 -15.464  -1.657  1.00  9.100          C  
ATOM   1017  C   GLU A  65       3.844 -13.958  -1.795  1.00  8.280          C  
ATOM   1018  O   GLU A  65       3.768 -13.242  -0.800  1.00  8.260          O  
ATOM   1019  CB  GLU A  65       5.236 -15.969  -1.614  1.00 12.780          C  
ATOM   1020  CG  GLU A  65       5.435 -17.390  -1.156  1.00 12.780          C  
ATOM   1021  CD  GLU A  65       6.910 -17.737  -1.016  1.00 12.780          C  
ATOM   1022  OE1 GLU A  65       7.748 -16.954  -1.446  1.00 12.780          O  
ATOM   1023  OE2 GLU A  65       7.198 -18.771  -0.458  1.00 12.780          O  
ATOM   1024  H   GLU A  65       3.398 -16.728  -3.387  1.00 11.050          H  
ATOM   1025  HA  GLU A  65       3.317 -15.707  -0.707  1.00 10.920          H  
ATOM   1026 1HB  GLU A  65       5.665 -15.889  -2.618  1.00 15.340          H  
ATOM   1027 2HB  GLU A  65       5.817 -15.328  -0.963  1.00 15.340          H  
ATOM   1028 1HG  GLU A  65       4.941 -17.526  -0.195  1.00 15.340          H  
ATOM   1029 2HG  GLU A  65       4.969 -18.061  -1.876  1.00 15.340          H  
ATOM   1030  N   LEU A  66       3.968 -13.465  -3.019  1.00  7.700          N  
ATOM   1031  CA  LEU A  66       4.050 -12.035  -3.230  1.00  7.000          C  
ATOM   1032  C   LEU A  66       2.759 -11.322  -2.814  1.00  7.050          C  
ATOM   1033  O   LEU A  66       2.814 -10.229  -2.225  1.00  6.800          O  
ATOM   1034  CB  LEU A  66       4.433 -11.800  -4.681  1.00 10.080          C  
ATOM   1035  CG  LEU A  66       5.876 -12.231  -5.067  1.00 10.080          C  
ATOM   1036  CD1 LEU A  66       6.028 -12.183  -6.603  1.00 10.080          C  
ATOM   1037  CD2 LEU A  66       6.879 -11.285  -4.380  1.00 10.080          C  
ATOM   1038  H   LEU A  66       4.062 -14.115  -3.810  1.00  9.240          H  
ATOM   1039  HA  LEU A  66       4.827 -11.645  -2.597  1.00  8.400          H  
ATOM   1040 1HB  LEU A  66       3.728 -12.313  -5.323  1.00 12.100          H  
ATOM   1041 2HB  LEU A  66       4.381 -10.768  -4.864  1.00 12.100          H  
ATOM   1042  HG  LEU A  66       6.068 -13.257  -4.747  1.00 12.100          H  
ATOM   1043 1HD1 LEU A  66       7.039 -12.482  -6.873  1.00 12.100          H  
ATOM   1044 2HD1 LEU A  66       5.331 -12.864  -7.055  1.00 12.100          H  
ATOM   1045 3HD1 LEU A  66       5.835 -11.211  -6.971  1.00 12.100          H  
ATOM   1046 1HD2 LEU A  66       7.894 -11.567  -4.664  1.00 12.100          H  
ATOM   1047 2HD2 LEU A  66       6.665 -10.277  -4.699  1.00 12.100          H  
ATOM   1048 3HD2 LEU A  66       6.807 -11.330  -3.306  1.00 12.100          H  
ATOM   1049  N   ALA A  67       1.600 -11.925  -3.107  1.00  7.530          N  
ATOM   1050  CA  ALA A  67       0.322 -11.369  -2.668  1.00  7.810          C  
ATOM   1051  C   ALA A  67       0.258 -11.345  -1.134  1.00  8.130          C  
ATOM   1052  O   ALA A  67      -0.213 -10.369  -0.534  1.00  8.100          O  
ATOM   1053  CB  ALA A  67      -0.823 -12.182  -3.226  1.00 10.820          C  
ATOM   1054  H   ALA A  67       1.615 -12.779  -3.675  1.00  9.040          H  
ATOM   1055  HA  ALA A  67       0.250 -10.346  -3.031  1.00  9.370          H  
ATOM   1056 1HB  ALA A  67      -1.775 -11.760  -2.912  1.00 12.990          H  
ATOM   1057 2HB  ALA A  67      -0.745 -12.167  -4.287  1.00 12.990          H  
ATOM   1058 3HB  ALA A  67      -0.743 -13.203  -2.866  1.00 12.990          H  
ATOM   1059  N   ASP A  68       0.792 -12.402  -0.500  1.00  8.530          N  
ATOM   1060  CA  ASP A  68       0.825 -12.508   0.951  1.00  8.970          C  
ATOM   1061  C   ASP A  68       1.747 -11.431   1.526  1.00  8.520          C  
ATOM   1062  O   ASP A  68       1.394 -10.776   2.512  1.00  8.720          O  
ATOM   1063  CB  ASP A  68       1.268 -13.923   1.362  1.00 12.380          C  
ATOM   1064  CG  ASP A  68       1.195 -14.217   2.857  1.00 12.380          C  
ATOM   1065  OD1 ASP A  68       0.145 -14.088   3.412  1.00 12.380          O  
ATOM   1066  OD2 ASP A  68       2.210 -14.585   3.436  1.00 12.380          O  
ATOM   1067  H   ASP A  68       1.110 -13.202  -1.057  1.00 10.240          H  
ATOM   1068  HA  ASP A  68      -0.184 -12.343   1.331  1.00 10.760          H  
ATOM   1069 1HB  ASP A  68       0.650 -14.649   0.826  1.00 14.860          H  
ATOM   1070 2HB  ASP A  68       2.292 -14.080   1.040  1.00 14.860          H  
ATOM   1071  N   PHE A  69       2.911 -11.204   0.892  1.00  8.010          N  
ATOM   1072  CA  PHE A  69       3.826 -10.173   1.356  1.00  7.710          C  
ATOM   1073  C   PHE A  69       3.155  -8.816   1.261  1.00  7.310          C  
ATOM   1074  O   PHE A  69       3.246  -8.015   2.191  1.00  7.500          O  
ATOM   1075  CB  PHE A  69       5.144 -10.146   0.562  1.00 10.910          C  
ATOM   1076  CG  PHE A  69       6.156 -11.218   0.943  1.00 10.910          C  
ATOM   1077  CD1 PHE A  69       6.533 -12.235   0.059  1.00 10.910          C  
ATOM   1078  CD2 PHE A  69       6.737 -11.203   2.202  1.00 10.910          C  
ATOM   1079  CE1 PHE A  69       7.451 -13.193   0.428  1.00 10.910          C  
ATOM   1080  CE2 PHE A  69       7.655 -12.167   2.570  1.00 10.910          C  
ATOM   1081  CZ  PHE A  69       8.010 -13.158   1.681  1.00 10.910          C  
ATOM   1082  H   PHE A  69       3.173 -11.803   0.111  1.00  9.610          H  
ATOM   1083  HA  PHE A  69       4.060 -10.371   2.398  1.00  9.250          H  
ATOM   1084 1HB  PHE A  69       4.917 -10.257  -0.495  1.00 13.100          H  
ATOM   1085 2HB  PHE A  69       5.616  -9.179   0.687  1.00 13.100          H  
ATOM   1086  HD1 PHE A  69       6.103 -12.275  -0.925  1.00 13.100          H  
ATOM   1087  HD2 PHE A  69       6.465 -10.417   2.908  1.00 13.100          H  
ATOM   1088  HE1 PHE A  69       7.738 -13.983  -0.276  1.00 13.100          H  
ATOM   1089  HE2 PHE A  69       8.105 -12.141   3.562  1.00 13.100          H  
ATOM   1090  HZ  PHE A  69       8.737 -13.914   1.971  1.00 13.100          H  
ATOM   1091  N   THR A  70       2.420  -8.575   0.178  1.00  6.950          N  
ATOM   1092  CA  THR A  70       1.742  -7.304  -0.018  1.00  6.770          C  
ATOM   1093  C   THR A  70       0.830  -7.004   1.168  1.00  7.460          C  
ATOM   1094  O   THR A  70       0.867  -5.895   1.720  1.00  7.600          O  
ATOM   1095  CB  THR A  70       0.896  -7.342  -1.308  1.00  9.550          C  
ATOM   1096  OG1 THR A  70       1.741  -7.594  -2.427  1.00  9.550          O  
ATOM   1097  CG2 THR A  70       0.204  -6.028  -1.514  1.00  9.550          C  
ATOM   1098  H   THR A  70       2.391  -9.274  -0.566  1.00  8.340          H  
ATOM   1099  HA  THR A  70       2.485  -6.515  -0.093  1.00  8.120          H  
ATOM   1100  HB  THR A  70       0.152  -8.115  -1.240  1.00 11.460          H  
ATOM   1101  HG1 THR A  70       2.088  -8.517  -2.378  1.00 11.460          H  
ATOM   1102 1HG2 THR A  70      -0.382  -6.068  -2.429  1.00 11.460          H  
ATOM   1103 2HG2 THR A  70      -0.442  -5.807  -0.680  1.00 11.460          H  
ATOM   1104 3HG2 THR A  70       0.926  -5.270  -1.587  1.00 11.460          H  
ATOM   1105  N   GLN A  71       0.014  -7.991   1.572  1.00  8.030          N  
ATOM   1106  CA  GLN A  71      -0.872  -7.797   2.718  1.00  8.760          C  
ATOM   1107  C   GLN A  71      -0.067  -7.532   3.987  1.00  9.000          C  
ATOM   1108  O   GLN A  71      -0.439  -6.671   4.795  1.00  9.370          O  
ATOM   1109  CB  GLN A  71      -1.788  -8.993   2.938  1.00 11.970          C  
ATOM   1110  CG  GLN A  71      -2.862  -8.757   4.017  1.00 11.970          C  
ATOM   1111  CD  GLN A  71      -3.612 -10.003   4.326  1.00 11.970          C  
ATOM   1112  OE1 GLN A  71      -2.928 -11.041   4.374  1.00 11.970          O  
ATOM   1113  NE2 GLN A  71      -4.931  -9.958   4.548  1.00 11.970          N  
ATOM   1114  H   GLN A  71       0.002  -8.869   1.035  1.00  9.640          H  
ATOM   1115  HA  GLN A  71      -1.476  -6.926   2.559  1.00 10.510          H  
ATOM   1116 1HB  GLN A  71      -2.287  -9.244   2.001  1.00 14.370          H  
ATOM   1117 2HB  GLN A  71      -1.181  -9.856   3.227  1.00 14.370          H  
ATOM   1118 1HG  GLN A  71      -2.395  -8.406   4.925  1.00 14.370          H  
ATOM   1119 2HG  GLN A  71      -3.572  -8.013   3.658  1.00 14.370          H  
ATOM   1120 1HE2 GLN A  71      -5.437 -10.782   4.799  1.00 14.370          H  
ATOM   1121 2HE2 GLN A  71      -5.484  -9.099   4.492  1.00 14.370          H  
ATOM   1122  N   ARG A  72       1.021  -8.285   4.180  1.00  8.910          N  
ATOM   1123  CA  ARG A  72       1.842  -8.102   5.364  1.00  9.300          C  
ATOM   1124  C   ARG A  72       2.396  -6.676   5.427  1.00  9.010          C  
ATOM   1125  O   ARG A  72       2.350  -6.051   6.485  1.00  9.460          O  
ATOM   1126  CB  ARG A  72       2.975  -9.117   5.379  1.00 12.860          C  
ATOM   1127  CG  ARG A  72       2.514 -10.552   5.625  1.00 12.860          C  
ATOM   1128  CD  ARG A  72       3.621 -11.538   5.543  1.00 12.860          C  
ATOM   1129  NE  ARG A  72       3.105 -12.892   5.583  1.00 12.860          N  
ATOM   1130  CZ  ARG A  72       2.786 -13.602   6.665  1.00 12.860          C  
ATOM   1131  NH1 ARG A  72       2.930 -13.129   7.885  1.00 12.860          N  
ATOM   1132  NH2 ARG A  72       2.308 -14.803   6.454  1.00 12.860          N  
ATOM   1133  H   ARG A  72       1.247  -9.025   3.504  1.00 10.690          H  
ATOM   1134  HA  ARG A  72       1.224  -8.270   6.241  1.00 11.160          H  
ATOM   1135 1HB  ARG A  72       3.501  -9.094   4.435  1.00 15.440          H  
ATOM   1136 2HB  ARG A  72       3.688  -8.854   6.157  1.00 15.440          H  
ATOM   1137 1HG  ARG A  72       2.089 -10.613   6.623  1.00 15.440          H  
ATOM   1138 2HG  ARG A  72       1.749 -10.831   4.910  1.00 15.440          H  
ATOM   1139 1HD  ARG A  72       4.145 -11.411   4.597  1.00 15.440          H  
ATOM   1140 2HD  ARG A  72       4.317 -11.402   6.364  1.00 15.440          H  
ATOM   1141  HE  ARG A  72       2.931 -13.373   4.682  1.00 15.440          H  
ATOM   1142 1HH1 ARG A  72       3.279 -12.202   8.034  1.00 15.440          H  
ATOM   1143 2HH1 ARG A  72       2.643 -13.688   8.678  1.00 15.440          H  
ATOM   1144 1HH2 ARG A  72       2.201 -15.098   5.465  1.00 15.440          H  
ATOM   1145 2HH2 ARG A  72       2.032 -15.392   7.220  1.00 15.440          H  
ATOM   1146  N   TYR A  73       2.846  -6.121   4.292  1.00  8.360          N  
ATOM   1147  CA  TYR A  73       3.349  -4.746   4.285  1.00  8.210          C  
ATOM   1148  C   TYR A  73       2.239  -3.748   4.622  1.00  8.510          C  
ATOM   1149  O   TYR A  73       2.448  -2.824   5.402  1.00  8.990          O  
ATOM   1150  CB  TYR A  73       4.017  -4.405   2.942  1.00 11.550          C  
ATOM   1151  CG  TYR A  73       5.450  -4.941   2.813  1.00 11.550          C  
ATOM   1152  CD1 TYR A  73       5.720  -6.118   2.129  1.00 11.550          C  
ATOM   1153  CD2 TYR A  73       6.491  -4.236   3.385  1.00 11.550          C  
ATOM   1154  CE1 TYR A  73       7.007  -6.605   2.033  1.00 11.550          C  
ATOM   1155  CE2 TYR A  73       7.785  -4.713   3.282  1.00 11.550          C  
ATOM   1156  CZ  TYR A  73       8.041  -5.902   2.613  1.00 11.550          C  
ATOM   1157  OH  TYR A  73       9.331  -6.375   2.521  1.00 11.550          O  
ATOM   1158  H   TYR A  73       2.892  -6.700   3.449  1.00 10.030          H  
ATOM   1159  HA  TYR A  73       4.105  -4.661   5.064  1.00  9.850          H  
ATOM   1160 1HB  TYR A  73       3.421  -4.831   2.130  1.00 13.860          H  
ATOM   1161 2HB  TYR A  73       4.037  -3.324   2.804  1.00 13.860          H  
ATOM   1162  HD1 TYR A  73       4.933  -6.653   1.667  1.00 13.860          H  
ATOM   1163  HD2 TYR A  73       6.293  -3.305   3.919  1.00 13.860          H  
ATOM   1164  HE1 TYR A  73       7.205  -7.531   1.498  1.00 13.860          H  
ATOM   1165  HE2 TYR A  73       8.605  -4.156   3.735  1.00 13.860          H  
ATOM   1166  HH  TYR A  73       9.327  -7.295   2.198  1.00 13.860          H  
ATOM   1167  N   GLU A  74       1.037  -3.947   4.078  1.00  8.420          N  
ATOM   1168  CA  GLU A  74      -0.089  -3.055   4.383  1.00  8.910          C  
ATOM   1169  C   GLU A  74      -0.493  -3.069   5.860  1.00  9.680          C  
ATOM   1170  O   GLU A  74      -0.941  -2.053   6.394  1.00 10.190          O  
ATOM   1171  CB  GLU A  74      -1.291  -3.357   3.481  1.00 12.280          C  
ATOM   1172  CG  GLU A  74      -1.145  -2.818   2.071  1.00 12.280          C  
ATOM   1173  CD  GLU A  74      -1.277  -1.304   2.062  1.00 12.280          C  
ATOM   1174  OE1 GLU A  74      -0.284  -0.624   1.996  1.00 12.280          O  
ATOM   1175  OE2 GLU A  74      -2.382  -0.821   2.072  1.00 12.280          O  
ATOM   1176  H   GLU A  74       0.911  -4.708   3.400  1.00 10.100          H  
ATOM   1177  HA  GLU A  74       0.230  -2.040   4.152  1.00 10.690          H  
ATOM   1178 1HB  GLU A  74      -1.419  -4.437   3.412  1.00 14.730          H  
ATOM   1179 2HB  GLU A  74      -2.199  -2.945   3.918  1.00 14.730          H  
ATOM   1180 1HG  GLU A  74      -0.182  -3.114   1.667  1.00 14.730          H  
ATOM   1181 2HG  GLU A  74      -1.922  -3.236   1.444  1.00 14.730          H  
ATOM   1182  N   SER A  75      -0.322  -4.207   6.534  1.00  9.860          N  
ATOM   1183  CA  SER A  75      -0.680  -4.330   7.948  1.00 10.630          C  
ATOM   1184  C   SER A  75       0.263  -3.534   8.872  1.00 10.890          C  
ATOM   1185  O   SER A  75      -0.026  -3.372  10.064  1.00 11.540          O  
ATOM   1186  CB  SER A  75      -0.606  -5.775   8.407  1.00 14.570          C  
ATOM   1187  OG  SER A  75       0.736  -6.180   8.605  1.00 14.570          O  
ATOM   1188  H   SER A  75      -0.004  -5.038   6.023  1.00 11.830          H  
ATOM   1189  HA  SER A  75      -1.694  -3.956   8.078  1.00 12.760          H  
ATOM   1190 1HB  SER A  75      -1.169  -5.896   9.329  1.00 17.490          H  
ATOM   1191 2HB  SER A  75      -1.067  -6.405   7.655  1.00 17.490          H  
ATOM   1192  HG  SER A  75       1.183  -6.184   7.739  1.00 17.490          H  
ATOM   1193  N   LYS A  76       1.416  -3.091   8.355  1.00 10.500          N  
ATOM   1194  CA  LYS A  76       2.418  -2.405   9.158  1.00 10.840          C  
ATOM   1195  C   LYS A  76       2.325  -0.890   9.079  1.00 10.900          C  
ATOM   1196  O   LYS A  76       1.720  -0.323   8.170  1.00 11.310          O  
ATOM   1197  CB  LYS A  76       3.820  -2.851   8.732  1.00 15.040          C  
ATOM   1198  CG  LYS A  76       4.111  -4.318   9.011  1.00 15.040          C  
ATOM   1199  CD  LYS A  76       5.525  -4.711   8.589  1.00 15.040          C  
ATOM   1200  CE  LYS A  76       5.788  -6.187   8.870  1.00 15.040          C  
ATOM   1201  NZ  LYS A  76       7.177  -6.594   8.494  1.00 15.040          N  
ATOM   1202  H   LYS A  76       1.598  -3.194   7.353  1.00 12.600          H  
ATOM   1203  HA  LYS A  76       2.269  -2.690  10.197  1.00 13.010          H  
ATOM   1204 1HB  LYS A  76       3.931  -2.691   7.657  1.00 18.050          H  
ATOM   1205 2HB  LYS A  76       4.571  -2.241   9.233  1.00 18.050          H  
ATOM   1206 1HG  LYS A  76       3.983  -4.514  10.074  1.00 18.050          H  
ATOM   1207 2HG  LYS A  76       3.394  -4.927   8.467  1.00 18.050          H  
ATOM   1208 1HD  LYS A  76       5.642  -4.528   7.517  1.00 18.050          H  
ATOM   1209 2HD  LYS A  76       6.253  -4.107   9.128  1.00 18.050          H  
ATOM   1210 1HE  LYS A  76       5.637  -6.379   9.930  1.00 18.050          H  
ATOM   1211 2HE  LYS A  76       5.076  -6.787   8.297  1.00 18.050          H  
ATOM   1212 1HZ  LYS A  76       7.307  -7.576   8.695  1.00 18.050          H  
ATOM   1213 2HZ  LYS A  76       7.323  -6.432   7.508  1.00 18.050          H  
ATOM   1214 3HZ  LYS A  76       7.844  -6.053   9.026  1.00 18.050          H  
ATOM   1215  N   ILE A  77       2.951  -0.222  10.039  1.00 10.690          N  
ATOM   1216  CA  ILE A  77       3.026   1.225   9.984  1.00 10.920          C  
ATOM   1217  C   ILE A  77       4.337   1.571   9.318  1.00 10.660          C  
ATOM   1218  O   ILE A  77       5.408   1.276   9.849  1.00 11.050          O  
ATOM   1219  CB  ILE A  77       2.946   1.851  11.386  1.00 15.200          C  
ATOM   1220  CG1 ILE A  77       1.589   1.456  12.034  1.00 15.200          C  
ATOM   1221  CG2 ILE A  77       3.122   3.384  11.284  1.00 15.200          C  
ATOM   1222  CD1 ILE A  77       1.465   1.785  13.508  1.00 15.200          C  
ATOM   1223  H   ILE A  77       3.410  -0.726  10.786  1.00 12.830          H  
ATOM   1224  HA  ILE A  77       2.211   1.612   9.374  1.00 13.100          H  
ATOM   1225  HB  ILE A  77       3.738   1.441  12.012  1.00 18.240          H  
ATOM   1226 1HG1 ILE A  77       0.790   1.965  11.499  1.00 18.240          H  
ATOM   1227 2HG1 ILE A  77       1.447   0.382  11.920  1.00 18.240          H  
ATOM   1228 1HG2 ILE A  77       3.079   3.834  12.269  1.00 18.240          H  
ATOM   1229 2HG2 ILE A  77       4.090   3.619  10.838  1.00 18.240          H  
ATOM   1230 3HG2 ILE A  77       2.330   3.800  10.662  1.00 18.240          H  
ATOM   1231 1HD1 ILE A  77       0.486   1.464  13.865  1.00 18.240          H  
ATOM   1232 2HD1 ILE A  77       2.243   1.259  14.064  1.00 18.240          H  
ATOM   1233 3HD1 ILE A  77       1.566   2.852  13.670  1.00 18.240          H  
ATOM   1234  N   ILE A  78       4.244   2.170   8.145  1.00 10.120          N  
ATOM   1235  CA  ILE A  78       5.412   2.468   7.350  1.00  9.950          C  
ATOM   1236  C   ILE A  78       5.569   3.996   7.189  1.00 10.010          C  
ATOM   1237  O   ILE A  78       4.643   4.635   6.694  1.00  9.860          O  
ATOM   1238  CB  ILE A  78       5.261   1.766   5.979  1.00 14.000          C  
ATOM   1239  CG1 ILE A  78       5.113   0.210   6.205  1.00 14.000          C  
ATOM   1240  CG2 ILE A  78       6.444   2.049   5.137  1.00 14.000          C  
ATOM   1241  CD1 ILE A  78       4.765  -0.616   4.967  1.00 14.000          C  
ATOM   1242  H   ILE A  78       3.321   2.393   7.789  1.00 12.140          H  
ATOM   1243  HA  ILE A  78       6.274   2.023   7.827  1.00 11.940          H  
ATOM   1244  HB  ILE A  78       4.361   2.127   5.482  1.00 16.800          H  
ATOM   1245 1HG1 ILE A  78       6.044  -0.168   6.618  1.00 16.800          H  
ATOM   1246 2HG1 ILE A  78       4.319   0.031   6.925  1.00 16.800          H  
ATOM   1247 1HG2 ILE A  78       6.350   1.575   4.168  1.00 16.800          H  
ATOM   1248 2HG2 ILE A  78       6.540   3.105   5.001  1.00 16.800          H  
ATOM   1249 3HG2 ILE A  78       7.318   1.666   5.645  1.00 16.800          H  
ATOM   1250 1HD1 ILE A  78       4.684  -1.665   5.254  1.00 16.800          H  
ATOM   1251 2HD1 ILE A  78       3.807  -0.282   4.556  1.00 16.800          H  
ATOM   1252 3HD1 ILE A  78       5.534  -0.520   4.207  1.00 16.800          H  
ATOM   1253  N   PRO A  79       6.673   4.615   7.663  1.00 10.390          N  
ATOM   1254  CA  PRO A  79       6.997   6.036   7.534  1.00 10.610          C  
ATOM   1255  C   PRO A  79       7.107   6.436   6.071  1.00 10.100          C  
ATOM   1256  O   PRO A  79       7.572   5.622   5.275  1.00  9.640          O  
ATOM   1257  CB  PRO A  79       8.356   6.138   8.235  1.00 15.910          C  
ATOM   1258  CG  PRO A  79       8.395   4.972   9.190  1.00 15.910          C  
ATOM   1259  CD  PRO A  79       7.642   3.866   8.498  1.00 15.910          C  
ATOM   1260  HA  PRO A  79       6.230   6.636   8.050  1.00 12.730          H  
ATOM   1261 1HB  PRO A  79       9.172   6.089   7.487  1.00 19.100          H  
ATOM   1262 2HB  PRO A  79       8.452   7.112   8.737  1.00 19.100          H  
ATOM   1263 1HG  PRO A  79       9.448   4.691   9.381  1.00 19.100          H  
ATOM   1264 2HG  PRO A  79       7.956   5.247  10.158  1.00 19.100          H  
ATOM   1265 1HD  PRO A  79       8.328   3.261   7.878  1.00 19.100          H  
ATOM   1266 2HD  PRO A  79       7.139   3.281   9.288  1.00 19.100          H  
ATOM   1267  N   LYS A  80       6.735   7.677   5.734  1.00 10.350          N  
ATOM   1268  CA  LYS A  80       6.827   8.240   4.371  1.00 10.090          C  
ATOM   1269  C   LYS A  80       8.032   7.746   3.554  1.00  9.880          C  
ATOM   1270  O   LYS A  80       7.884   7.337   2.391  1.00  9.560          O  
ATOM   1271  CB  LYS A  80       6.847   9.769   4.429  1.00 14.230          C  
ATOM   1272  CG  LYS A  80       6.872  10.455   3.055  1.00 14.230          C  
ATOM   1273  CD  LYS A  80       6.821  11.977   3.183  1.00 14.230          C  
ATOM   1274  CE  LYS A  80       6.880  12.650   1.812  1.00 14.230          C  
ATOM   1275  NZ  LYS A  80       6.824  14.139   1.916  1.00 14.230          N  
ATOM   1276  H   LYS A  80       6.359   8.270   6.463  1.00 12.420          H  
ATOM   1277  HA  LYS A  80       5.927   7.942   3.834  1.00 12.110          H  
ATOM   1278 1HB  LYS A  80       5.973  10.126   4.970  1.00 17.080          H  
ATOM   1279 2HB  LYS A  80       7.733  10.099   4.981  1.00 17.080          H  
ATOM   1280 1HG  LYS A  80       7.790  10.186   2.530  1.00 17.080          H  
ATOM   1281 2HG  LYS A  80       6.023  10.114   2.464  1.00 17.080          H  
ATOM   1282 1HD  LYS A  80       5.899  12.272   3.686  1.00 17.080          H  
ATOM   1283 2HD  LYS A  80       7.669  12.315   3.781  1.00 17.080          H  
ATOM   1284 1HE  LYS A  80       7.806  12.365   1.315  1.00 17.080          H  
ATOM   1285 2HE  LYS A  80       6.038  12.307   1.210  1.00 17.080          H  
ATOM   1286 1HZ  LYS A  80       6.865  14.542   0.989  1.00 17.080          H  
ATOM   1287 2HZ  LYS A  80       5.961  14.416   2.363  1.00 17.080          H  
ATOM   1288 3HZ  LYS A  80       7.607  14.470   2.460  1.00 17.080          H  
ATOM   1289  N   GLU A  81       9.231   7.851   4.140  1.00 10.260          N  
ATOM   1290  CA  GLU A  81      10.472   7.488   3.466  1.00 10.360          C  
ATOM   1291  C   GLU A  81      10.502   6.014   3.049  1.00  9.930          C  
ATOM   1292  O   GLU A  81      11.074   5.665   2.016  1.00 10.000          O  
ATOM   1293  CB  GLU A  81      11.659   7.800   4.380  1.00 14.460          C  
ATOM   1294  CG  GLU A  81      11.852   9.298   4.666  1.00 14.460          C  
ATOM   1295  CD  GLU A  81      10.956   9.823   5.772  1.00 14.460          C  
ATOM   1296  OE1 GLU A  81      10.182   9.050   6.307  1.00 14.460          O  
ATOM   1297  OE2 GLU A  81      11.039  10.985   6.075  1.00 14.460          O  
ATOM   1298  H   GLU A  81       9.289   8.216   5.095  1.00 12.310          H  
ATOM   1299  HA  GLU A  81      10.558   8.094   2.565  1.00 12.430          H  
ATOM   1300 1HB  GLU A  81      11.529   7.282   5.332  1.00 17.360          H  
ATOM   1301 2HB  GLU A  81      12.574   7.422   3.927  1.00 17.360          H  
ATOM   1302 1HG  GLU A  81      12.892   9.473   4.942  1.00 17.360          H  
ATOM   1303 2HG  GLU A  81      11.650   9.854   3.752  1.00 17.360          H  
ATOM   1304  N   ASP A  82       9.858   5.157   3.842  1.00  9.690          N  
ATOM   1305  CA  ASP A  82       9.801   3.732   3.594  1.00  9.450          C  
ATOM   1306  C   ASP A  82       8.605   3.433   2.695  1.00  8.880          C  
ATOM   1307  O   ASP A  82       8.641   2.526   1.869  1.00  8.910          O  
ATOM   1308  CB  ASP A  82       9.720   2.982   4.917  1.00 13.330          C  
ATOM   1309  CG  ASP A  82      10.958   3.147   5.782  1.00 13.330          C  
ATOM   1310  OD1 ASP A  82      12.031   2.790   5.354  1.00 13.330          O  
ATOM   1311  OD2 ASP A  82      10.815   3.630   6.880  1.00 13.330          O  
ATOM   1312  H   ASP A  82       9.381   5.502   4.672  1.00 11.630          H  
ATOM   1313  HA  ASP A  82      10.710   3.428   3.077  1.00 11.340          H  
ATOM   1314 1HB  ASP A  82       8.887   3.381   5.480  1.00 15.990          H  
ATOM   1315 2HB  ASP A  82       9.543   1.923   4.735  1.00 15.990          H  
ATOM   1316  N   VAL A  83       7.561   4.252   2.781  1.00  8.560          N  
ATOM   1317  CA  VAL A  83       6.367   4.052   1.955  1.00  8.260          C  
ATOM   1318  C   VAL A  83       6.784   4.100   0.491  1.00  8.200          C  
ATOM   1319  O   VAL A  83       6.462   3.207  -0.299  1.00  8.110          O  
ATOM   1320  CB  VAL A  83       5.301   5.151   2.243  1.00 11.680          C  
ATOM   1321  CG1 VAL A  83       4.178   5.112   1.249  1.00 11.680          C  
ATOM   1322  CG2 VAL A  83       4.728   4.943   3.614  1.00 11.680          C  
ATOM   1323  H   VAL A  83       7.588   4.971   3.507  1.00 10.270          H  
ATOM   1324  HA  VAL A  83       5.936   3.076   2.176  1.00  9.910          H  
ATOM   1325  HB  VAL A  83       5.764   6.118   2.178  1.00 14.020          H  
ATOM   1326 1HG1 VAL A  83       3.456   5.890   1.482  1.00 14.020          H  
ATOM   1327 2HG1 VAL A  83       4.560   5.282   0.248  1.00 14.020          H  
ATOM   1328 3HG1 VAL A  83       3.691   4.149   1.302  1.00 14.020          H  
ATOM   1329 1HG2 VAL A  83       3.994   5.712   3.832  1.00 14.020          H  
ATOM   1330 2HG2 VAL A  83       4.253   3.966   3.670  1.00 14.020          H  
ATOM   1331 3HG2 VAL A  83       5.496   4.993   4.329  1.00 14.020          H  
ATOM   1332  N   GLY A  84       7.615   5.078   0.156  1.00  8.520          N  
ATOM   1333  CA  GLY A  84       8.140   5.242  -1.197  1.00  8.770          C  
ATOM   1334  C   GLY A  84       9.008   4.062  -1.688  1.00  8.420          C  
ATOM   1335  O   GLY A  84       9.337   3.986  -2.874  1.00  8.250          O  
ATOM   1336  H   GLY A  84       7.842   5.779   0.873  1.00 10.220          H  
ATOM   1337 1HA  GLY A  84       7.307   5.390  -1.884  1.00 10.520          H  
ATOM   1338 2HA  GLY A  84       8.733   6.155  -1.229  1.00 10.520          H  
ATOM   1339  N   LYS A  85       9.422   3.181  -0.770  1.00  8.600          N  
ATOM   1340  CA  LYS A  85      10.242   2.009  -1.030  1.00  8.650          C  
ATOM   1341  C   LYS A  85       9.496   0.708  -0.707  1.00  8.200          C  
ATOM   1342  O   LYS A  85      10.132  -0.334  -0.524  1.00  8.140          O  
ATOM   1343  CB  LYS A  85      11.518   2.071  -0.193  1.00 12.090          C  
ATOM   1344  CG  LYS A  85      12.423   3.245  -0.504  1.00 12.090          C  
ATOM   1345  CD  LYS A  85      13.674   3.205   0.362  1.00 12.090          C  
ATOM   1346  CE  LYS A  85      14.601   4.375   0.072  1.00 12.090          C  
ATOM   1347  NZ  LYS A  85      15.808   4.355   0.950  1.00 12.090          N  
ATOM   1348  H   LYS A  85       9.101   3.282   0.189  1.00 10.320          H  
ATOM   1349  HA  LYS A  85      10.505   1.992  -2.088  1.00 10.380          H  
ATOM   1350 1HB  LYS A  85      11.246   2.129   0.863  1.00 14.510          H  
ATOM   1351 2HB  LYS A  85      12.092   1.157  -0.336  1.00 14.510          H  
ATOM   1352 1HG  LYS A  85      12.698   3.227  -1.557  1.00 14.510          H  
ATOM   1353 2HG  LYS A  85      11.883   4.172  -0.300  1.00 14.510          H  
ATOM   1354 1HD  LYS A  85      13.374   3.248   1.414  1.00 14.510          H  
ATOM   1355 2HD  LYS A  85      14.208   2.273   0.191  1.00 14.510          H  
ATOM   1356 1HE  LYS A  85      14.918   4.332  -0.968  1.00 14.510          H  
ATOM   1357 2HE  LYS A  85      14.058   5.307   0.239  1.00 14.510          H  
ATOM   1358 1HZ  LYS A  85      16.399   5.146   0.733  1.00 14.510          H  
ATOM   1359 2HZ  LYS A  85      15.516   4.406   1.919  1.00 14.510          H  
ATOM   1360 3HZ  LYS A  85      16.324   3.499   0.799  1.00 14.510          H  
ATOM   1361  N   SER A  86       8.170   0.781  -0.537  1.00  8.190          N  
ATOM   1362  CA  SER A  86       7.353  -0.385  -0.190  1.00  8.120          C  
ATOM   1363  C   SER A  86       6.355  -0.770  -1.280  1.00  7.590          C  
ATOM   1364  O   SER A  86       5.394  -1.481  -1.005  1.00  7.440          O  
ATOM   1365  CB  SER A  86       6.607  -0.132   1.113  1.00 11.400          C  
ATOM   1366  OG  SER A  86       7.506   0.049   2.184  1.00 11.400          O  
ATOM   1367  H   SER A  86       7.692   1.682  -0.637  1.00  9.830          H  
ATOM   1368  HA  SER A  86       8.019  -1.232  -0.040  1.00  9.740          H  
ATOM   1369 1HB  SER A  86       5.978   0.756   1.006  1.00 13.680          H  
ATOM   1370 2HB  SER A  86       5.951  -0.976   1.326  1.00 13.680          H  
ATOM   1371  HG  SER A  86       7.896   0.939   2.046  1.00 13.680          H  
ATOM   1372  N   SER A  87       6.585  -0.303  -2.509  1.00  7.550          N  
ATOM   1373  CA  SER A  87       5.693  -0.571  -3.635  1.00  7.300          C  
ATOM   1374  C   SER A  87       5.742  -2.039  -3.989  1.00  6.760          C  
ATOM   1375  O   SER A  87       6.672  -2.746  -3.596  1.00  6.410          O  
ATOM   1376  CB  SER A  87       6.113   0.224  -4.857  1.00 10.320          C  
ATOM   1377  OG  SER A  87       7.315  -0.265  -5.406  1.00 10.320          O  
ATOM   1378  H   SER A  87       7.412   0.256  -2.661  1.00  9.060          H  
ATOM   1379  HA  SER A  87       4.674  -0.304  -3.354  1.00  8.760          H  
ATOM   1380 1HB  SER A  87       5.324   0.190  -5.607  1.00 12.380          H  
ATOM   1381 2HB  SER A  87       6.249   1.263  -4.576  1.00 12.380          H  
ATOM   1382  HG  SER A  87       7.557   0.362  -6.106  1.00 12.380          H  
ATOM   1383  N   PHE A  88       4.766  -2.514  -4.765  1.00  6.890          N  
ATOM   1384  CA  PHE A  88       4.769  -3.927  -5.094  1.00  6.690          C  
ATOM   1385  C   PHE A  88       5.961  -4.292  -5.952  1.00  6.460          C  
ATOM   1386  O   PHE A  88       6.578  -5.326  -5.728  1.00  6.200          O  
ATOM   1387  CB  PHE A  88       3.444  -4.406  -5.675  1.00  9.450          C  
ATOM   1388  CG  PHE A  88       3.403  -5.901  -5.850  1.00  9.450          C  
ATOM   1389  CD1 PHE A  88       3.533  -6.759  -4.773  1.00  9.450          C  
ATOM   1390  CD2 PHE A  88       3.184  -6.442  -7.062  1.00  9.450          C  
ATOM   1391  CE1 PHE A  88       3.469  -8.114  -4.952  1.00  9.450          C  
ATOM   1392  CE2 PHE A  88       3.111  -7.805  -7.253  1.00  9.450          C  
ATOM   1393  CZ  PHE A  88       3.255  -8.638  -6.205  1.00  9.450          C  
ATOM   1394  H   PHE A  88       4.022  -1.913  -5.087  1.00  8.270          H  
ATOM   1395  HA  PHE A  88       4.881  -4.464  -4.164  1.00  8.030          H  
ATOM   1396 1HB  PHE A  88       2.622  -4.125  -5.042  1.00 11.340          H  
ATOM   1397 2HB  PHE A  88       3.276  -3.946  -6.650  1.00 11.340          H  
ATOM   1398  HD1 PHE A  88       3.687  -6.360  -3.772  1.00 11.340          H  
ATOM   1399  HD2 PHE A  88       3.038  -5.771  -7.884  1.00 11.340          H  
ATOM   1400  HE1 PHE A  88       3.578  -8.761  -4.092  1.00 11.340          H  
ATOM   1401  HE2 PHE A  88       2.917  -8.206  -8.242  1.00 11.340          H  
ATOM   1402  HZ  PHE A  88       3.184  -9.708  -6.362  1.00 11.340          H  
ATOM   1403  N   ASP A  89       6.328  -3.463  -6.932  1.00  6.780          N  
ATOM   1404  CA  ASP A  89       7.479  -3.828  -7.756  1.00  6.790          C  
ATOM   1405  C   ASP A  89       8.702  -4.069  -6.870  1.00  6.320          C  
ATOM   1406  O   ASP A  89       9.453  -5.027  -7.087  1.00  6.220          O  
ATOM   1407  CB  ASP A  89       7.829  -2.714  -8.740  1.00  9.500          C  
ATOM   1408  CG  ASP A  89       6.819  -2.541  -9.828  1.00  9.500          C  
ATOM   1409  OD1 ASP A  89       5.984  -3.377  -9.972  1.00  9.500          O  
ATOM   1410  OD2 ASP A  89       6.897  -1.566 -10.535  1.00  9.500          O  
ATOM   1411  H   ASP A  89       5.807  -2.621  -7.120  1.00  8.140          H  
ATOM   1412  HA  ASP A  89       7.249  -4.745  -8.300  1.00  8.150          H  
ATOM   1413 1HB  ASP A  89       7.926  -1.773  -8.198  1.00 11.400          H  
ATOM   1414 2HB  ASP A  89       8.800  -2.928  -9.191  1.00 11.400          H  
ATOM   1415  N   ILE A  90       8.876  -3.226  -5.844  1.00  6.260          N  
ATOM   1416  CA  ILE A  90       9.976  -3.396  -4.906  1.00  6.160          C  
ATOM   1417  C   ILE A  90       9.817  -4.694  -4.112  1.00  5.830          C  
ATOM   1418  O   ILE A  90      10.804  -5.400  -3.903  1.00  5.860          O  
ATOM   1419  CB  ILE A  90      10.140  -2.181  -3.979  1.00  8.660          C  
ATOM   1420  CG1 ILE A  90      10.535  -0.892  -4.804  1.00  8.660          C  
ATOM   1421  CG2 ILE A  90      11.161  -2.492  -2.918  1.00  8.660          C  
ATOM   1422  CD1 ILE A  90      11.860  -0.942  -5.586  1.00  8.660          C  
ATOM   1423  H   ILE A  90       8.238  -2.434  -5.739  1.00  7.510          H  
ATOM   1424  HA  ILE A  90      10.894  -3.504  -5.476  1.00  7.390          H  
ATOM   1425  HB  ILE A  90       9.184  -1.962  -3.495  1.00 10.400          H  
ATOM   1426 1HG1 ILE A  90       9.754  -0.698  -5.518  1.00 10.400          H  
ATOM   1427 2HG1 ILE A  90      10.587  -0.051  -4.107  1.00 10.400          H  
ATOM   1428 1HG2 ILE A  90      11.266  -1.638  -2.261  1.00 10.400          H  
ATOM   1429 2HG2 ILE A  90      10.835  -3.343  -2.338  1.00 10.400          H  
ATOM   1430 3HG2 ILE A  90      12.123  -2.720  -3.372  1.00 10.400          H  
ATOM   1431 1HD1 ILE A  90      12.002   0.007  -6.101  1.00 10.400          H  
ATOM   1432 2HD1 ILE A  90      12.694  -1.102  -4.908  1.00 10.400          H  
ATOM   1433 3HD1 ILE A  90      11.850  -1.738  -6.329  1.00 10.400          H  
ATOM   1434  N   ILE A  91       8.592  -5.005  -3.665  1.00  5.780          N  
ATOM   1435  CA  ILE A  91       8.331  -6.246  -2.934  1.00  5.790          C  
ATOM   1436  C   ILE A  91       8.737  -7.426  -3.789  1.00  5.750          C  
ATOM   1437  O   ILE A  91       9.343  -8.364  -3.292  1.00  5.930          O  
ATOM   1438  CB  ILE A  91       6.845  -6.376  -2.515  1.00  8.100          C  
ATOM   1439  CG1 ILE A  91       6.551  -5.326  -1.430  1.00  8.100          C  
ATOM   1440  CG2 ILE A  91       6.468  -7.829  -2.062  1.00  8.100          C  
ATOM   1441  CD1 ILE A  91       5.097  -5.137  -1.102  1.00  8.100          C  
ATOM   1442  H   ILE A  91       7.835  -4.326  -3.812  1.00  6.940          H  
ATOM   1443  HA  ILE A  91       8.941  -6.251  -2.032  1.00  6.950          H  
ATOM   1444  HB  ILE A  91       6.236  -6.132  -3.366  1.00  9.720          H  
ATOM   1445 1HG1 ILE A  91       7.080  -5.608  -0.538  1.00  9.720          H  
ATOM   1446 2HG1 ILE A  91       6.941  -4.368  -1.759  1.00  9.720          H  
ATOM   1447 1HG2 ILE A  91       5.414  -7.884  -1.809  1.00  9.720          H  
ATOM   1448 2HG2 ILE A  91       6.662  -8.535  -2.863  1.00  9.720          H  
ATOM   1449 3HG2 ILE A  91       7.047  -8.094  -1.210  1.00  9.720          H  
ATOM   1450 1HD1 ILE A  91       5.020  -4.374  -0.338  1.00  9.720          H  
ATOM   1451 2HD1 ILE A  91       4.560  -4.819  -1.973  1.00  9.720          H  
ATOM   1452 3HD1 ILE A  91       4.671  -6.051  -0.733  1.00  9.720          H  
ATOM   1453  N   VAL A  92       8.415  -7.389  -5.070  1.00  5.810          N  
ATOM   1454  CA  VAL A  92       8.789  -8.474  -5.952  1.00  6.120          C  
ATOM   1455  C   VAL A  92      10.314  -8.606  -6.012  1.00  6.140          C  
ATOM   1456  O   VAL A  92      10.849  -9.707  -5.848  1.00  6.420          O  
ATOM   1457  CB  VAL A  92       8.177  -8.236  -7.352  1.00  8.440          C  
ATOM   1458  CG1 VAL A  92       8.682  -9.280  -8.386  1.00  8.440          C  
ATOM   1459  CG2 VAL A  92       6.669  -8.260  -7.208  1.00  8.440          C  
ATOM   1460  H   VAL A  92       7.869  -6.591  -5.403  1.00  6.970          H  
ATOM   1461  HA  VAL A  92       8.405  -9.393  -5.561  1.00  7.340          H  
ATOM   1462  HB  VAL A  92       8.483  -7.256  -7.711  1.00 10.130          H  
ATOM   1463 1HG1 VAL A  92       8.235  -9.071  -9.360  1.00 10.130          H  
ATOM   1464 2HG1 VAL A  92       9.766  -9.226  -8.476  1.00 10.130          H  
ATOM   1465 3HG1 VAL A  92       8.396 -10.280  -8.062  1.00 10.130          H  
ATOM   1466 1HG2 VAL A  92       6.199  -8.067  -8.144  1.00 10.130          H  
ATOM   1467 2HG2 VAL A  92       6.368  -9.195  -6.853  1.00 10.130          H  
ATOM   1468 3HG2 VAL A  92       6.347  -7.521  -6.510  1.00 10.130          H  
ATOM   1469  N   GLU A  93      11.037  -7.495  -6.191  1.00  6.070          N  
ATOM   1470  CA  GLU A  93      12.499  -7.575  -6.246  1.00  6.330          C  
ATOM   1471  C   GLU A  93      13.099  -8.123  -4.943  1.00  6.320          C  
ATOM   1472  O   GLU A  93      13.999  -8.969  -4.961  1.00  6.700          O  
ATOM   1473  CB  GLU A  93      13.108  -6.193  -6.516  1.00  8.760          C  
ATOM   1474  CG  GLU A  93      12.873  -5.631  -7.916  1.00  8.760          C  
ATOM   1475  CD  GLU A  93      13.467  -4.252  -8.084  1.00  8.760          C  
ATOM   1476  OE1 GLU A  93      13.934  -3.717  -7.106  1.00  8.760          O  
ATOM   1477  OE2 GLU A  93      13.454  -3.740  -9.178  1.00  8.760          O  
ATOM   1478  H   GLU A  93      10.557  -6.600  -6.334  1.00  7.280          H  
ATOM   1479  HA  GLU A  93      12.775  -8.246  -7.060  1.00  7.600          H  
ATOM   1480 1HB  GLU A  93      12.694  -5.477  -5.802  1.00 10.510          H  
ATOM   1481 2HB  GLU A  93      14.182  -6.235  -6.349  1.00 10.510          H  
ATOM   1482 1HG  GLU A  93      13.323  -6.305  -8.645  1.00 10.510          H  
ATOM   1483 2HG  GLU A  93      11.803  -5.592  -8.107  1.00 10.510          H  
ATOM   1484  N   LYS A  94      12.540  -7.724  -3.803  1.00  6.120          N  
ATOM   1485  CA  LYS A  94      13.040  -8.156  -2.498  1.00  6.450          C  
ATOM   1486  C   LYS A  94      13.053  -9.655  -2.250  1.00  6.690          C  
ATOM   1487  O   LYS A  94      13.766 -10.105  -1.349  1.00  7.220          O  
ATOM   1488  CB  LYS A  94      12.286  -7.483  -1.346  1.00  8.900          C  
ATOM   1489  CG  LYS A  94      12.635  -6.015  -1.119  1.00  8.900          C  
ATOM   1490  CD  LYS A  94      11.813  -5.413   0.028  1.00  8.900          C  
ATOM   1491  CE  LYS A  94      12.267  -3.984   0.360  1.00  8.900          C  
ATOM   1492  NZ  LYS A  94      11.395  -3.342   1.377  1.00  8.900          N  
ATOM   1493  H   LYS A  94      11.793  -7.024  -3.847  1.00  7.340          H  
ATOM   1494  HA  LYS A  94      14.074  -7.824  -2.432  1.00  7.740          H  
ATOM   1495 1HB  LYS A  94      11.215  -7.539  -1.547  1.00 10.680          H  
ATOM   1496 2HB  LYS A  94      12.471  -8.030  -0.422  1.00 10.680          H  
ATOM   1497 1HG  LYS A  94      13.695  -5.936  -0.876  1.00 10.680          H  
ATOM   1498 2HG  LYS A  94      12.454  -5.454  -2.029  1.00 10.680          H  
ATOM   1499 1HD  LYS A  94      10.758  -5.390  -0.261  1.00 10.680          H  
ATOM   1500 2HD  LYS A  94      11.910  -6.037   0.917  1.00 10.680          H  
ATOM   1501 1HE  LYS A  94      13.284  -4.017   0.743  1.00 10.680          H  
ATOM   1502 2HE  LYS A  94      12.258  -3.390  -0.532  1.00 10.680          H  
ATOM   1503 1HZ  LYS A  94      11.725  -2.404   1.562  1.00 10.680          H  
ATOM   1504 2HZ  LYS A  94      10.451  -3.296   1.018  1.00 10.680          H  
ATOM   1505 3HZ  LYS A  94      11.410  -3.877   2.233  1.00 10.680          H  
ATOM   1506  N   TYR A  95      12.246 -10.435  -2.971  1.00  6.500          N  
ATOM   1507  CA  TYR A  95      12.226 -11.860  -2.693  1.00  6.970          C  
ATOM   1508  C   TYR A  95      12.795 -12.670  -3.858  1.00  7.380          C  
ATOM   1509  O   TYR A  95      12.745 -13.912  -3.847  1.00  8.000          O  
ATOM   1510  CB  TYR A  95      10.815 -12.262  -2.246  1.00  9.570          C  
ATOM   1511  CG  TYR A  95      10.455 -11.452  -0.986  1.00  9.570          C  
ATOM   1512  CD1 TYR A  95       9.543 -10.423  -1.058  1.00  9.570          C  
ATOM   1513  CD2 TYR A  95      11.109 -11.693   0.214  1.00  9.570          C  
ATOM   1514  CE1 TYR A  95       9.293  -9.633   0.048  1.00  9.570          C  
ATOM   1515  CE2 TYR A  95      10.849 -10.902   1.316  1.00  9.570          C  
ATOM   1516  CZ  TYR A  95       9.947  -9.869   1.225  1.00  9.570          C  
ATOM   1517  OH  TYR A  95       9.701  -9.057   2.318  1.00  9.570          O  
ATOM   1518  H   TYR A  95      11.695 -10.053  -3.751  1.00  7.800          H  
ATOM   1519  HA  TYR A  95      12.883 -12.050  -1.848  1.00  8.360          H  
ATOM   1520 1HB  TYR A  95      10.089 -12.040  -3.031  1.00 11.480          H  
ATOM   1521 2HB  TYR A  95      10.769 -13.327  -2.014  1.00 11.480          H  
ATOM   1522  HD1 TYR A  95       9.034 -10.230  -1.988  1.00 11.480          H  
ATOM   1523  HD2 TYR A  95      11.841 -12.495   0.284  1.00 11.480          H  
ATOM   1524  HE1 TYR A  95       8.597  -8.825  -0.007  1.00 11.480          H  
ATOM   1525  HE2 TYR A  95      11.373 -11.088   2.252  1.00 11.480          H  
ATOM   1526  HH  TYR A  95      10.190  -9.392   3.080  1.00 11.480          H  
ATOM   1527  N   GLU A  96      13.408 -11.963  -4.828  1.00  7.230          N  
ATOM   1528  CA  GLU A  96      13.977 -12.550  -6.044  1.00  7.820          C  
ATOM   1529  C   GLU A  96      14.989 -13.646  -5.729  1.00  8.180          C  
ATOM   1530  O   GLU A  96      15.011 -14.692  -6.380  1.00  8.860          O  
ATOM   1531  CB  GLU A  96      14.606 -11.453  -6.912  1.00 10.710          C  
ATOM   1532  CG  GLU A  96      15.167 -11.923  -8.252  1.00 10.710          C  
ATOM   1533  CD  GLU A  96      15.619 -10.790  -9.137  1.00 10.710          C  
ATOM   1534  OE1 GLU A  96      15.401  -9.663  -8.775  1.00 10.710          O  
ATOM   1535  OE2 GLU A  96      16.202 -11.051 -10.174  1.00 10.710          O  
ATOM   1536  H   GLU A  96      13.461 -10.940  -4.738  1.00  8.680          H  
ATOM   1537  HA  GLU A  96      13.163 -12.996  -6.617  1.00  9.380          H  
ATOM   1538 1HB  GLU A  96      13.856 -10.686  -7.114  1.00 12.850          H  
ATOM   1539 2HB  GLU A  96      15.414 -10.974  -6.359  1.00 12.850          H  
ATOM   1540 1HG  GLU A  96      16.019 -12.572  -8.065  1.00 12.850          H  
ATOM   1541 2HG  GLU A  96      14.403 -12.498  -8.766  1.00 12.850          H  
ATOM   1542  N   THR A  97      15.758 -13.473  -4.656  1.00  7.900          N  
ATOM   1543  CA  THR A  97      16.747 -14.453  -4.229  1.00  8.420          C  
ATOM   1544  C   THR A  97      16.176 -15.876  -4.285  1.00  8.870          C  
ATOM   1545  O   THR A  97      16.895 -16.822  -4.621  1.00  9.480          O  
ATOM   1546  CB  THR A  97      17.221 -14.144  -2.790  1.00 11.580          C  
ATOM   1547  OG1 THR A  97      17.818 -12.836  -2.754  1.00 11.580          O  
ATOM   1548  CG2 THR A  97      18.249 -15.177  -2.329  1.00 11.580          C  
ATOM   1549  H   THR A  97      15.697 -12.606  -4.140  1.00  9.480          H  
ATOM   1550  HA  THR A  97      17.603 -14.398  -4.901  1.00 10.100          H  
ATOM   1551  HB  THR A  97      16.363 -14.161  -2.117  1.00 13.900          H  
ATOM   1552  HG1 THR A  97      17.960 -12.570  -1.839  1.00 13.900          H  
ATOM   1553 1HG2 THR A  97      18.571 -14.936  -1.318  1.00 13.900          H  
ATOM   1554 2HG2 THR A  97      17.816 -16.173  -2.332  1.00 13.900          H  
ATOM   1555 3HG2 THR A  97      19.107 -15.156  -2.998  1.00 13.900          H  
ATOM   1556  N   ILE A  98      14.914 -16.039  -3.873  1.00  8.700          N  
ATOM   1557  CA  ILE A  98      14.271 -17.336  -3.854  1.00  9.280          C  
ATOM   1558  C   ILE A  98      13.338 -17.527  -5.057  1.00  9.680          C  
ATOM   1559  O   ILE A  98      13.298 -18.601  -5.658  1.00 10.230          O  
ATOM   1560  CB  ILE A  98      13.487 -17.533  -2.537  1.00 12.760          C  
ATOM   1561  CG1 ILE A  98      14.458 -17.367  -1.293  1.00 12.760          C  
ATOM   1562  CG2 ILE A  98      12.761 -18.898  -2.523  1.00 12.760          C  
ATOM   1563  CD1 ILE A  98      15.665 -18.308  -1.236  1.00 12.760          C  
ATOM   1564  H   ILE A  98      14.354 -15.226  -3.615  1.00 10.440          H  
ATOM   1565  HA  ILE A  98      15.033 -18.105  -3.929  1.00 11.140          H  
ATOM   1566  HB  ILE A  98      12.735 -16.743  -2.457  1.00 15.310          H  
ATOM   1567 1HG1 ILE A  98      14.834 -16.347  -1.290  1.00 15.310          H  
ATOM   1568 2HG1 ILE A  98      13.873 -17.520  -0.386  1.00 15.310          H  
ATOM   1569 1HG2 ILE A  98      12.199 -18.998  -1.595  1.00 15.310          H  
ATOM   1570 2HG2 ILE A  98      12.066 -18.962  -3.362  1.00 15.310          H  
ATOM   1571 3HG2 ILE A  98      13.481 -19.707  -2.601  1.00 15.310          H  
ATOM   1572 1HD1 ILE A  98      16.242 -18.090  -0.337  1.00 15.310          H  
ATOM   1573 2HD1 ILE A  98      15.334 -19.343  -1.202  1.00 15.310          H  
ATOM   1574 3HD1 ILE A  98      16.304 -18.165  -2.102  1.00 15.310          H  
ATOM   1575  N   ASN A  99      12.546 -16.502  -5.374  1.00  9.600          N  
ATOM   1576  CA  ASN A  99      11.495 -16.613  -6.380  1.00 10.120          C  
ATOM   1577  C   ASN A  99      11.848 -16.252  -7.839  1.00 10.020          C  
ATOM   1578  O   ASN A  99      10.987 -16.356  -8.733  1.00  9.870          O  
ATOM   1579  CB  ASN A  99      10.345 -15.782  -5.897  1.00 13.960          C  
ATOM   1580  CG  ASN A  99       9.717 -16.400  -4.660  1.00 13.960          C  
ATOM   1581  OD1 ASN A  99       9.768 -17.625  -4.479  1.00 13.960          O  
ATOM   1582  ND2 ASN A  99       9.127 -15.594  -3.820  1.00 13.960          N  
ATOM   1583  H   ASN A  99      12.645 -15.623  -4.862  1.00 11.520          H  
ATOM   1584  HA  ASN A  99      11.175 -17.656  -6.396  1.00 12.140          H  
ATOM   1585 1HB  ASN A  99      10.706 -14.781  -5.644  1.00 16.750          H  
ATOM   1586 2HB  ASN A  99       9.644 -15.681  -6.683  1.00 16.750          H  
ATOM   1587 1HD2 ASN A  99       8.680 -15.980  -2.977  1.00 16.750          H  
ATOM   1588 2HD2 ASN A  99       9.104 -14.612  -3.996  1.00 16.750          H  
ATOM   1589  N   GLN A 100      13.121 -15.932  -8.095  1.00 10.300          N  
ATOM   1590  CA  GLN A 100      13.617 -15.554  -9.418  1.00 10.450          C  
ATOM   1591  C   GLN A 100      13.273 -16.579 -10.476  1.00 10.600          C  
ATOM   1592  O   GLN A 100      12.942 -16.213 -11.601  1.00 10.600          O  
ATOM   1593  CB  GLN A 100      15.140 -15.406  -9.427  1.00 14.570          C  
ATOM   1594  CG  GLN A 100      15.698 -14.844 -10.705  1.00 14.570          C  
ATOM   1595  CD  GLN A 100      17.197 -14.737 -10.683  1.00 14.570          C  
ATOM   1596  OE1 GLN A 100      17.912 -15.750 -10.640  1.00 14.570          O  
ATOM   1597  NE2 GLN A 100      17.699 -13.514 -10.687  1.00 14.570          N  
ATOM   1598  H   GLN A 100      13.762 -15.857  -7.304  1.00 12.360          H  
ATOM   1599  HA  GLN A 100      13.165 -14.604  -9.697  1.00 12.540          H  
ATOM   1600 1HB  GLN A 100      15.456 -14.759  -8.653  1.00 17.480          H  
ATOM   1601 2HB  GLN A 100      15.602 -16.376  -9.247  1.00 17.480          H  
ATOM   1602 1HG  GLN A 100      15.415 -15.468 -11.527  1.00 17.480          H  
ATOM   1603 2HG  GLN A 100      15.294 -13.839 -10.849  1.00 17.480          H  
ATOM   1604 1HE2 GLN A 100      18.687 -13.374 -10.662  1.00 17.480          H  
ATOM   1605 2HE2 GLN A 100      17.078 -12.693 -10.677  1.00 17.480          H  
ATOM   1606  N   GLU A 101      13.301 -17.862 -10.128  1.00 10.880          N  
ATOM   1607  CA  GLU A 101      13.047 -18.896 -11.117  1.00 11.200          C  
ATOM   1608  C   GLU A 101      11.671 -18.795 -11.756  1.00 10.810          C  
ATOM   1609  O   GLU A 101      11.512 -19.186 -12.912  1.00 10.920          O  
ATOM   1610  CB  GLU A 101      13.227 -20.288 -10.509  1.00 15.550          C  
ATOM   1611  CG  GLU A 101      14.677 -20.668 -10.213  1.00 15.550          C  
ATOM   1612  CD  GLU A 101      15.516 -20.822 -11.474  1.00 15.550          C  
ATOM   1613  OE1 GLU A 101      15.090 -21.496 -12.372  1.00 15.550          O  
ATOM   1614  OE2 GLU A 101      16.577 -20.241 -11.537  1.00 15.550          O  
ATOM   1615  H   GLU A 101      13.557 -18.122  -9.183  1.00 13.060          H  
ATOM   1616  HA  GLU A 101      13.783 -18.783 -11.910  1.00 13.440          H  
ATOM   1617 1HB  GLU A 101      12.668 -20.348  -9.575  1.00 18.660          H  
ATOM   1618 2HB  GLU A 101      12.813 -21.035 -11.187  1.00 18.660          H  
ATOM   1619 1HG  GLU A 101      15.122 -19.891  -9.592  1.00 18.660          H  
ATOM   1620 2HG  GLU A 101      14.694 -21.600  -9.651  1.00 18.660          H  
ATOM   1621  N   SER A 102      10.652 -18.303 -11.038  1.00 10.490          N  
ATOM   1622  CA  SER A 102       9.357 -18.204 -11.702  1.00 10.280          C  
ATOM   1623  C   SER A 102       9.280 -16.869 -12.430  1.00  9.770          C  
ATOM   1624  O   SER A 102       8.687 -16.766 -13.516  1.00  9.660          O  
ATOM   1625  CB  SER A 102       8.209 -18.345 -10.732  1.00 14.480          C  
ATOM   1626  OG  SER A 102       8.192 -19.633 -10.162  1.00 14.480          O  
ATOM   1627  H   SER A 102      10.770 -17.962 -10.082  1.00 12.590          H  
ATOM   1628  HA  SER A 102       9.275 -19.004 -12.438  1.00 12.340          H  
ATOM   1629 1HB  SER A 102       8.301 -17.587  -9.965  1.00 17.370          H  
ATOM   1630 2HB  SER A 102       7.272 -18.165 -11.255  1.00 17.370          H  
ATOM   1631  HG  SER A 102       7.343 -19.728  -9.732  1.00 17.370          H  
ATOM   1632  N   TYR A 103       9.940 -15.849 -11.873  1.00  9.660          N  
ATOM   1633  CA  TYR A 103       9.924 -14.543 -12.516  1.00  9.410          C  
ATOM   1634  C   TYR A 103      10.582 -14.650 -13.898  1.00  9.550          C  
ATOM   1635  O   TYR A 103      10.170 -13.971 -14.841  1.00  9.370          O  
ATOM   1636  CB  TYR A 103      10.578 -13.463 -11.673  1.00 13.270          C  
ATOM   1637  CG  TYR A 103      10.258 -12.104 -12.234  1.00 13.270          C  
ATOM   1638  CD1 TYR A 103       8.987 -11.562 -12.016  1.00 13.270          C  
ATOM   1639  CD2 TYR A 103      11.186 -11.412 -12.981  1.00 13.270          C  
ATOM   1640  CE1 TYR A 103       8.663 -10.338 -12.544  1.00 13.270          C  
ATOM   1641  CE2 TYR A 103      10.856 -10.184 -13.508  1.00 13.270          C  
ATOM   1642  CZ  TYR A 103       9.602  -9.647 -13.293  1.00 13.270          C  
ATOM   1643  OH  TYR A 103       9.282  -8.422 -13.828  1.00 13.270          O  
ATOM   1644  H   TYR A 103      10.401 -15.983 -10.965  1.00 11.590          H  
ATOM   1645  HA  TYR A 103       8.885 -14.253 -12.672  1.00 11.290          H  
ATOM   1646 1HB  TYR A 103      10.224 -13.520 -10.643  1.00 15.930          H  
ATOM   1647 2HB  TYR A 103      11.662 -13.599 -11.670  1.00 15.930          H  
ATOM   1648  HD1 TYR A 103       8.250 -12.111 -11.431  1.00 15.930          H  
ATOM   1649  HD2 TYR A 103      12.178 -11.835 -13.163  1.00 15.930          H  
ATOM   1650  HE1 TYR A 103       7.677  -9.920 -12.378  1.00 15.930          H  
ATOM   1651  HE2 TYR A 103      11.593  -9.639 -14.105  1.00 15.930          H  
ATOM   1652  HH  TYR A 103      10.032  -8.090 -14.330  1.00 15.930          H  
ATOM   1653  N   LYS A 104      11.578 -15.537 -14.028  1.00 10.050          N  
ATOM   1654  CA  LYS A 104      12.234 -15.769 -15.312  1.00 10.450          C  
ATOM   1655  C   LYS A 104      11.220 -16.138 -16.397  1.00 10.400          C  
ATOM   1656  O   LYS A 104      11.398 -15.753 -17.556  1.00 10.510          O  
ATOM   1657  CB  LYS A 104      13.293 -16.876 -15.226  1.00 14.470          C  
ATOM   1658  CG  LYS A 104      14.587 -16.506 -14.504  1.00 14.470          C  
ATOM   1659  CD  LYS A 104      15.543 -17.713 -14.414  1.00 14.470          C  
ATOM   1660  CE  LYS A 104      16.850 -17.354 -13.703  1.00 14.470          C  
ATOM   1661  NZ  LYS A 104      17.753 -18.542 -13.525  1.00 14.470          N  
ATOM   1662  H   LYS A 104      11.910 -16.015 -13.186  1.00 12.060          H  
ATOM   1663  HA  LYS A 104      12.728 -14.843 -15.615  1.00 12.540          H  
ATOM   1664 1HB  LYS A 104      12.864 -17.735 -14.704  1.00 17.360          H  
ATOM   1665 2HB  LYS A 104      13.551 -17.204 -16.231  1.00 17.360          H  
ATOM   1666 1HG  LYS A 104      15.076 -15.698 -15.054  1.00 17.360          H  
ATOM   1667 2HG  LYS A 104      14.363 -16.149 -13.522  1.00 17.360          H  
ATOM   1668 1HD  LYS A 104      15.060 -18.522 -13.863  1.00 17.360          H  
ATOM   1669 2HD  LYS A 104      15.772 -18.072 -15.414  1.00 17.360          H  
ATOM   1670 1HE  LYS A 104      17.370 -16.600 -14.289  1.00 17.360          H  
ATOM   1671 2HE  LYS A 104      16.628 -16.954 -12.729  1.00 17.360          H  
ATOM   1672 1HZ  LYS A 104      18.595 -18.251 -13.052  1.00 17.360          H  
ATOM   1673 2HZ  LYS A 104      17.275 -19.255 -12.935  1.00 17.360          H  
ATOM   1674 3HZ  LYS A 104      17.988 -18.943 -14.413  1.00 17.360          H  
ATOM   1675  N   ASP A 105      10.160 -16.898 -16.077  1.00 10.400          N  
ATOM   1676  CA  ASP A 105       9.227 -17.188 -17.145  1.00 10.570          C  
ATOM   1677  C   ASP A 105       8.526 -15.903 -17.487  1.00 10.060          C  
ATOM   1678  O   ASP A 105       8.408 -15.562 -18.650  1.00 10.030          O  
ATOM   1679  CB  ASP A 105       8.218 -18.284 -16.799  1.00 14.730          C  
ATOM   1680  CG  ASP A 105       8.768 -19.722 -16.853  1.00 14.730          C  
ATOM   1681  OD1 ASP A 105       9.822 -19.946 -17.412  1.00 14.730          O  
ATOM   1682  OD2 ASP A 105       8.083 -20.596 -16.377  1.00 14.730          O  
ATOM   1683  H   ASP A 105       9.963 -17.200 -15.123  1.00 12.480          H  
ATOM   1684  HA  ASP A 105       9.783 -17.518 -18.022  1.00 12.680          H  
ATOM   1685 1HB  ASP A 105       7.858 -18.105 -15.785  1.00 17.680          H  
ATOM   1686 2HB  ASP A 105       7.367 -18.215 -17.457  1.00 17.680          H  
ATOM   1687  N   ALA A 106       8.185 -15.082 -16.494  1.00  9.830          N  
ATOM   1688  CA  ALA A 106       7.513 -13.830 -16.856  1.00  9.580          C  
ATOM   1689  C   ALA A 106       8.376 -13.018 -17.812  1.00  9.570          C  
ATOM   1690  O   ALA A 106       7.902 -12.537 -18.848  1.00  9.500          O  
ATOM   1691  CB  ALA A 106       7.185 -12.988 -15.619  1.00 13.510          C  
ATOM   1692  H   ALA A 106       8.319 -15.387 -15.522  1.00 11.800          H  
ATOM   1693  HA  ALA A 106       6.610 -14.086 -17.387  1.00 11.500          H  
ATOM   1694 1HB  ALA A 106       6.673 -12.076 -15.930  1.00 16.210          H  
ATOM   1695 2HB  ALA A 106       6.552 -13.547 -14.941  1.00 16.210          H  
ATOM   1696 3HB  ALA A 106       8.103 -12.719 -15.103  1.00 16.210          H  
ATOM   1697  N   GLU A 107       9.684 -13.002 -17.578  1.00  9.850          N  
ATOM   1698  CA  GLU A 107      10.582 -12.261 -18.461  1.00 10.110          C  
ATOM   1699  C   GLU A 107      10.490 -12.792 -19.901  1.00 10.010          C  
ATOM   1700  O   GLU A 107      10.606 -12.024 -20.861  1.00 10.060          O  
ATOM   1701  CB  GLU A 107      12.025 -12.332 -17.956  1.00 14.050          C  
ATOM   1702  CG  GLU A 107      12.277 -11.557 -16.671  1.00 14.050          C  
ATOM   1703  CD  GLU A 107      13.682 -11.706 -16.156  1.00 14.050          C  
ATOM   1704  OE1 GLU A 107      14.370 -12.588 -16.614  1.00 14.050          O  
ATOM   1705  OE2 GLU A 107      14.077 -10.923 -15.323  1.00 14.050          O  
ATOM   1706  H   GLU A 107      10.030 -13.442 -16.718  1.00 11.820          H  
ATOM   1707  HA  GLU A 107      10.273 -11.217 -18.465  1.00 12.130          H  
ATOM   1708 1HB  GLU A 107      12.296 -13.370 -17.782  1.00 16.860          H  
ATOM   1709 2HB  GLU A 107      12.696 -11.946 -18.722  1.00 16.860          H  
ATOM   1710 1HG  GLU A 107      12.067 -10.503 -16.840  1.00 16.860          H  
ATOM   1711 2HG  GLU A 107      11.581 -11.922 -15.919  1.00 16.860          H  
ATOM   1712  N   SER A 108      10.275 -14.103 -20.035  1.00 10.050          N  
ATOM   1713  CA  SER A 108      10.136 -14.809 -21.307  1.00 10.210          C  
ATOM   1714  C   SER A 108       8.681 -15.223 -21.678  1.00  9.840          C  
ATOM   1715  O   SER A 108       8.495 -16.088 -22.546  1.00  9.960          O  
ATOM   1716  CB  SER A 108      11.031 -16.041 -21.310  1.00 14.230          C  
ATOM   1717  OG  SER A 108      12.400 -15.694 -21.259  1.00 14.230          O  
ATOM   1718  H   SER A 108      10.249 -14.675 -19.182  1.00 12.060          H  
ATOM   1719  HA  SER A 108      10.493 -14.141 -22.089  1.00 12.250          H  
ATOM   1720 1HB  SER A 108      10.779 -16.657 -20.441  1.00 17.080          H  
ATOM   1721 2HB  SER A 108      10.838 -16.633 -22.199  1.00 17.080          H  
ATOM   1722  HG  SER A 108      12.880 -16.521 -21.219  1.00 17.080          H  
ATOM   1723  N   ARG A 109       7.654 -14.682 -20.997  1.00  9.600          N  
ATOM   1724  CA  ARG A 109       6.248 -15.028 -21.306  1.00  9.500          C  
ATOM   1725  C   ARG A 109       5.357 -13.797 -21.470  1.00  9.180          C  
ATOM   1726  O   ARG A 109       4.368 -13.833 -22.214  1.00  9.320          O  
ATOM   1727  CB  ARG A 109       5.617 -15.898 -20.225  1.00 13.340          C  
ATOM   1728  CG  ARG A 109       6.214 -17.266 -20.023  1.00 13.340          C  
ATOM   1729  CD  ARG A 109       5.995 -18.202 -21.112  1.00 13.340          C  
ATOM   1730  NE  ARG A 109       6.620 -19.462 -20.777  1.00 13.340          N  
ATOM   1731  CZ  ARG A 109       7.912 -19.788 -21.032  1.00 13.340          C  
ATOM   1732  NH1 ARG A 109       8.734 -18.949 -21.657  1.00 13.340          N  
ATOM   1733  NH2 ARG A 109       8.363 -20.969 -20.638  1.00 13.340          N  
ATOM   1734  H   ARG A 109       7.865 -13.987 -20.277  1.00 11.520          H  
ATOM   1735  HA  ARG A 109       6.230 -15.567 -22.248  1.00 11.400          H  
ATOM   1736 1HB  ARG A 109       5.708 -15.379 -19.277  1.00 16.010          H  
ATOM   1737 2HB  ARG A 109       4.557 -16.021 -20.428  1.00 16.010          H  
ATOM   1738 1HG  ARG A 109       7.277 -17.187 -19.919  1.00 16.010          H  
ATOM   1739 2HG  ARG A 109       5.802 -17.701 -19.126  1.00 16.010          H  
ATOM   1740 1HD  ARG A 109       4.925 -18.368 -21.240  1.00 16.010          H  
ATOM   1741 2HD  ARG A 109       6.421 -17.836 -22.039  1.00 16.010          H  
ATOM   1742  HE  ARG A 109       6.055 -20.146 -20.289  1.00 16.010          H  
ATOM   1743 1HH1 ARG A 109       8.424 -18.015 -21.977  1.00 16.010          H  
ATOM   1744 2HH1 ARG A 109       9.688 -19.220 -21.827  1.00 16.010          H  
ATOM   1745 1HH2 ARG A 109       7.751 -21.607 -20.147  1.00 16.010          H  
ATOM   1746 2HH2 ARG A 109       9.324 -21.228 -20.802  1.00 16.010          H  
ATOM   1747  N   ALA A 110       5.680 -12.744 -20.726  1.00  8.970          N  
ATOM   1748  CA  ALA A 110       4.956 -11.490 -20.692  1.00  8.900          C  
ATOM   1749  C   ALA A 110       5.346 -10.634 -21.904  1.00  8.530          C  
ATOM   1750  O   ALA A 110       6.382 -10.872 -22.530  1.00  8.850          O  
ATOM   1751  CB  ALA A 110       5.265 -10.775 -19.393  1.00 12.490          C  
ATOM   1752  H   ALA A 110       6.497 -12.794 -20.123  1.00 10.760          H  
ATOM   1753  HA  ALA A 110       3.889 -11.696 -20.744  1.00 10.680          H  
ATOM   1754 1HB  ALA A 110       4.737  -9.869 -19.357  1.00 14.990          H  
ATOM   1755 2HB  ALA A 110       4.983 -11.391 -18.555  1.00 14.990          H  
ATOM   1756 3HB  ALA A 110       6.330 -10.565 -19.338  1.00 14.990          H  
ATOM   1757  N   PHE A 111       4.499  -9.669 -22.262  1.00  8.080          N  
ATOM   1758  CA  PHE A 111       4.795  -8.723 -23.332  1.00  7.940          C  
ATOM   1759  C   PHE A 111       4.788  -7.269 -22.905  1.00  7.870          C  
ATOM   1760  O   PHE A 111       3.742  -6.619 -22.859  1.00  8.120          O  
ATOM   1761  CB  PHE A 111       3.855  -8.893 -24.511  1.00 11.170          C  
ATOM   1762  CG  PHE A 111       4.086 -10.104 -25.330  1.00 11.170          C  
ATOM   1763  CD1 PHE A 111       3.603 -11.332 -24.996  1.00 11.170          C  
ATOM   1764  CD2 PHE A 111       4.804  -9.972 -26.498  1.00 11.170          C  
ATOM   1765  CE1 PHE A 111       3.832 -12.419 -25.796  1.00 11.170          C  
ATOM   1766  CE2 PHE A 111       5.040 -11.040 -27.304  1.00 11.170          C  
ATOM   1767  CZ  PHE A 111       4.551 -12.274 -26.953  1.00 11.170          C  
ATOM   1768  H   PHE A 111       3.660  -9.521 -21.702  1.00  9.700          H  
ATOM   1769  HA  PHE A 111       5.800  -8.942 -23.692  1.00  9.530          H  
ATOM   1770 1HB  PHE A 111       2.830  -8.910 -24.153  1.00 13.410          H  
ATOM   1771 2HB  PHE A 111       3.949  -8.051 -25.135  1.00 13.410          H  
ATOM   1772  HD1 PHE A 111       3.052 -11.446 -24.095  1.00 13.410          H  
ATOM   1773  HD2 PHE A 111       5.190  -8.989 -26.769  1.00 13.410          H  
ATOM   1774  HE1 PHE A 111       3.443 -13.396 -25.507  1.00 13.410          H  
ATOM   1775  HE2 PHE A 111       5.616 -10.916 -28.221  1.00 13.410          H  
ATOM   1776  HZ  PHE A 111       4.736 -13.139 -27.589  1.00 13.410          H  
ATOM   1777  N   SER A 112       5.970  -6.768 -22.590  1.00  7.840          N  
ATOM   1778  CA  SER A 112       6.177  -5.398 -22.154  1.00  8.120          C  
ATOM   1779  C   SER A 112       6.121  -4.493 -23.371  1.00  7.680          C  
ATOM   1780  O   SER A 112       6.229  -4.975 -24.503  1.00  7.250          O  
ATOM   1781  CB  SER A 112       7.531  -5.275 -21.480  1.00 11.260          C  
ATOM   1782  OG  SER A 112       8.606  -5.456 -22.410  1.00 11.260          O  
ATOM   1783  H   SER A 112       6.775  -7.382 -22.627  1.00  9.410          H  
ATOM   1784  HA  SER A 112       5.385  -5.115 -21.456  1.00  9.740          H  
ATOM   1785 1HB  SER A 112       7.613  -4.296 -21.012  1.00 13.510          H  
ATOM   1786 2HB  SER A 112       7.602  -6.022 -20.686  1.00 13.510          H  
ATOM   1787  HG  SER A 112       9.418  -5.345 -21.881  1.00 13.510          H  
ATOM   1788  N   LEU A 113       6.049  -3.176 -23.178  1.00  8.070          N  
ATOM   1789  CA  LEU A 113       6.028  -2.316 -24.359  1.00  8.020          C  
ATOM   1790  C   LEU A 113       7.263  -2.503 -25.229  1.00  7.950          C  
ATOM   1791  O   LEU A 113       7.151  -2.530 -26.456  1.00  7.790          O  
ATOM   1792  CB  LEU A 113       5.923  -0.836 -23.989  1.00 11.250          C  
ATOM   1793  CG  LEU A 113       5.878   0.182 -25.181  1.00 11.250          C  
ATOM   1794  CD1 LEU A 113       4.666  -0.102 -26.104  1.00 11.250          C  
ATOM   1795  CD2 LEU A 113       5.780   1.588 -24.600  1.00 11.250          C  
ATOM   1796  H   LEU A 113       5.967  -2.790 -22.246  1.00  9.680          H  
ATOM   1797  HA  LEU A 113       5.153  -2.593 -24.938  1.00  9.620          H  
ATOM   1798 1HB  LEU A 113       5.061  -0.680 -23.400  1.00 13.500          H  
ATOM   1799 2HB  LEU A 113       6.794  -0.578 -23.386  1.00 13.500          H  
ATOM   1800  HG  LEU A 113       6.790   0.097 -25.780  1.00 13.500          H  
ATOM   1801 1HD1 LEU A 113       4.660   0.628 -26.915  1.00 13.500          H  
ATOM   1802 2HD1 LEU A 113       4.738  -1.097 -26.535  1.00 13.500          H  
ATOM   1803 3HD1 LEU A 113       3.750  -0.018 -25.546  1.00 13.500          H  
ATOM   1804 1HD2 LEU A 113       5.757   2.317 -25.412  1.00 13.500          H  
ATOM   1805 2HD2 LEU A 113       4.869   1.677 -24.006  1.00 13.500          H  
ATOM   1806 3HD2 LEU A 113       6.648   1.778 -23.968  1.00 13.500          H  
ATOM   1807  N   ASP A 114       8.447  -2.616 -24.615  1.00  8.330          N  
ATOM   1808  CA  ASP A 114       9.666  -2.783 -25.397  1.00  8.610          C  
ATOM   1809  C   ASP A 114       9.618  -4.074 -26.202  1.00  8.110          C  
ATOM   1810  O   ASP A 114      10.013  -4.094 -27.371  1.00  8.260          O  
ATOM   1811  CB  ASP A 114      10.890  -2.826 -24.486  1.00 11.940          C  
ATOM   1812  CG  ASP A 114      11.234  -1.492 -23.845  1.00 11.940          C  
ATOM   1813  OD1 ASP A 114      10.745  -0.475 -24.274  1.00 11.940          O  
ATOM   1814  OD2 ASP A 114      11.982  -1.514 -22.905  1.00 11.940          O  
ATOM   1815  H   ASP A 114       8.495  -2.557 -23.609  1.00 10.000          H  
ATOM   1816  HA  ASP A 114       9.757  -1.943 -26.086  1.00 10.330          H  
ATOM   1817 1HB  ASP A 114      10.726  -3.557 -23.697  1.00 14.330          H  
ATOM   1818 2HB  ASP A 114      11.753  -3.164 -25.064  1.00 14.330          H  
ATOM   1819  N   THR A 115       9.087  -5.138 -25.589  1.00  7.750          N  
ATOM   1820  CA  THR A 115       8.980  -6.439 -26.246  1.00  7.550          C  
ATOM   1821  C   THR A 115       8.100  -6.318 -27.479  1.00  7.160          C  
ATOM   1822  O   THR A 115       8.433  -6.816 -28.563  1.00  7.380          O  
ATOM   1823  CB  THR A 115       8.345  -7.491 -25.300  1.00 10.650          C  
ATOM   1824  OG1 THR A 115       9.162  -7.658 -24.129  1.00 10.650          O  
ATOM   1825  CG2 THR A 115       8.204  -8.839 -26.008  1.00 10.650          C  
ATOM   1826  H   THR A 115       8.807  -5.044 -24.615  1.00  9.300          H  
ATOM   1827  HA  THR A 115       9.975  -6.766 -26.554  1.00  9.060          H  
ATOM   1828  HB  THR A 115       7.361  -7.156 -25.002  1.00 12.780          H  
ATOM   1829  HG1 THR A 115       9.076  -6.878 -23.560  1.00 12.780          H  
ATOM   1830 1HG2 THR A 115       7.751  -9.558 -25.321  1.00 12.780          H  
ATOM   1831 2HG2 THR A 115       7.575  -8.742 -26.888  1.00 12.780          H  
ATOM   1832 3HG2 THR A 115       9.189  -9.193 -26.308  1.00 12.780          H  
ATOM   1833  N   LEU A 116       6.962  -5.658 -27.303  1.00  6.870          N  
ATOM   1834  CA  LEU A 116       6.014  -5.468 -28.376  1.00  6.850          C  
ATOM   1835  C   LEU A 116       6.584  -4.610 -29.493  1.00  7.300          C  
ATOM   1836  O   LEU A 116       6.392  -4.929 -30.671  1.00  7.610          O  
ATOM   1837  CB  LEU A 116       4.774  -4.827 -27.782  1.00  9.600          C  
ATOM   1838  CG  LEU A 116       3.966  -5.740 -26.839  1.00  9.600          C  
ATOM   1839  CD1 LEU A 116       2.956  -4.909 -26.079  1.00  9.600          C  
ATOM   1840  CD2 LEU A 116       3.251  -6.857 -27.656  1.00  9.600          C  
ATOM   1841  H   LEU A 116       6.746  -5.298 -26.367  1.00  8.240          H  
ATOM   1842  HA  LEU A 116       5.779  -6.437 -28.795  1.00  8.220          H  
ATOM   1843 1HB  LEU A 116       5.082  -3.954 -27.210  1.00 11.520          H  
ATOM   1844 2HB  LEU A 116       4.153  -4.500 -28.591  1.00 11.520          H  
ATOM   1845  HG  LEU A 116       4.635  -6.186 -26.113  1.00 11.520          H  
ATOM   1846 1HD1 LEU A 116       2.408  -5.562 -25.401  1.00 11.520          H  
ATOM   1847 2HD1 LEU A 116       3.475  -4.153 -25.496  1.00 11.520          H  
ATOM   1848 3HD1 LEU A 116       2.271  -4.424 -26.748  1.00 11.520          H  
ATOM   1849 1HD2 LEU A 116       2.665  -7.493 -26.992  1.00 11.520          H  
ATOM   1850 2HD2 LEU A 116       2.605  -6.407 -28.361  1.00 11.520          H  
ATOM   1851 3HD2 LEU A 116       3.962  -7.473 -28.183  1.00 11.520          H  
ATOM   1852  N   GLN A 117       7.324  -3.554 -29.139  1.00  7.630          N  
ATOM   1853  CA  GLN A 117       7.898  -2.692 -30.154  1.00  8.340          C  
ATOM   1854  C   GLN A 117       8.892  -3.466 -30.999  1.00  8.640          C  
ATOM   1855  O   GLN A 117       8.930  -3.284 -32.220  1.00  9.180          O  
ATOM   1856  CB  GLN A 117       8.562  -1.478 -29.506  1.00 11.390          C  
ATOM   1857  CG  GLN A 117       9.121  -0.433 -30.479  1.00 11.390          C  
ATOM   1858  CD  GLN A 117       8.058   0.210 -31.349  1.00 11.390          C  
ATOM   1859  OE1 GLN A 117       6.914   0.413 -30.919  1.00 11.390          O  
ATOM   1860  NE2 GLN A 117       8.441   0.559 -32.571  1.00 11.390          N  
ATOM   1861  H   GLN A 117       7.424  -3.310 -28.148  1.00  9.160          H  
ATOM   1862  HA  GLN A 117       7.097  -2.346 -30.804  1.00 10.010          H  
ATOM   1863 1HB  GLN A 117       7.845  -0.986 -28.846  1.00 13.670          H  
ATOM   1864 2HB  GLN A 117       9.387  -1.822 -28.877  1.00 13.670          H  
ATOM   1865 1HG  GLN A 117       9.609   0.351 -29.907  1.00 13.670          H  
ATOM   1866 2HG  GLN A 117       9.850  -0.912 -31.141  1.00 13.670          H  
ATOM   1867 1HE2 GLN A 117       7.798   1.001 -33.197  1.00 13.670          H  
ATOM   1868 2HE2 GLN A 117       9.416   0.386 -32.872  1.00 13.670          H  
ATOM   1869  N   GLU A 118       9.679  -4.353 -30.374  1.00  8.520          N  
ATOM   1870  CA  GLU A 118      10.605  -5.153 -31.156  1.00  9.070          C  
ATOM   1871  C   GLU A 118       9.843  -6.068 -32.111  1.00  9.020          C  
ATOM   1872  O   GLU A 118      10.133  -6.094 -33.301  1.00  9.770          O  
ATOM   1873  CB  GLU A 118      11.514  -5.993 -30.256  1.00 12.480          C  
ATOM   1874  CG  GLU A 118      12.551  -5.201 -29.470  1.00 12.480          C  
ATOM   1875  CD  GLU A 118      13.365  -6.064 -28.534  1.00 12.480          C  
ATOM   1876  OE1 GLU A 118      13.044  -7.222 -28.395  1.00 12.480          O  
ATOM   1877  OE2 GLU A 118      14.306  -5.566 -27.963  1.00 12.480          O  
ATOM   1878  H   GLU A 118       9.664  -4.423 -29.349  1.00 10.220          H  
ATOM   1879  HA  GLU A 118      11.229  -4.479 -31.746  1.00 10.880          H  
ATOM   1880 1HB  GLU A 118      10.898  -6.531 -29.532  1.00 14.970          H  
ATOM   1881 2HB  GLU A 118      12.036  -6.737 -30.856  1.00 14.970          H  
ATOM   1882 1HG  GLU A 118      13.221  -4.708 -30.173  1.00 14.970          H  
ATOM   1883 2HG  GLU A 118      12.043  -4.429 -28.897  1.00 14.970          H  
ATOM   1884  N   SER A 119       8.755  -6.700 -31.655  1.00  8.350          N  
ATOM   1885  CA  SER A 119       8.000  -7.591 -32.537  1.00  8.560          C  
ATOM   1886  C   SER A 119       7.494  -6.833 -33.771  1.00  9.090          C  
ATOM   1887  O   SER A 119       7.459  -7.369 -34.898  1.00  9.780          O  
ATOM   1888  CB  SER A 119       6.834  -8.208 -31.784  1.00 11.900          C  
ATOM   1889  OG  SER A 119       7.277  -9.065 -30.765  1.00 11.900          O  
ATOM   1890  H   SER A 119       8.512  -6.645 -30.657  1.00 10.020          H  
ATOM   1891  HA  SER A 119       8.665  -8.389 -32.865  1.00 10.270          H  
ATOM   1892 1HB  SER A 119       6.222  -7.417 -31.353  1.00 14.280          H  
ATOM   1893 2HB  SER A 119       6.215  -8.753 -32.477  1.00 14.280          H  
ATOM   1894  HG  SER A 119       6.487  -9.409 -30.348  1.00 14.280          H  
ATOM   1895  N   ILE A 120       7.099  -5.576 -33.569  1.00  8.990          N  
ATOM   1896  CA  ILE A 120       6.646  -4.741 -34.675  1.00  9.720          C  
ATOM   1897  C   ILE A 120       7.788  -4.443 -35.650  1.00 10.500          C  
ATOM   1898  O   ILE A 120       7.615  -4.600 -36.862  1.00 11.160          O  
ATOM   1899  CB  ILE A 120       6.012  -3.433 -34.142  1.00 13.320          C  
ATOM   1900  CG1 ILE A 120       4.695  -3.796 -33.406  1.00 13.320          C  
ATOM   1901  CG2 ILE A 120       5.758  -2.444 -35.299  1.00 13.320          C  
ATOM   1902  CD1 ILE A 120       4.088  -2.712 -32.559  1.00 13.320          C  
ATOM   1903  H   ILE A 120       7.085  -5.225 -32.602  1.00 10.790          H  
ATOM   1904  HA  ILE A 120       5.896  -5.273 -35.232  1.00 11.660          H  
ATOM   1905  HB  ILE A 120       6.680  -2.976 -33.414  1.00 15.980          H  
ATOM   1906 1HG1 ILE A 120       3.963  -4.079 -34.149  1.00 15.980          H  
ATOM   1907 2HG1 ILE A 120       4.885  -4.651 -32.760  1.00 15.980          H  
ATOM   1908 1HG2 ILE A 120       5.315  -1.532 -34.916  1.00 15.980          H  
ATOM   1909 2HG2 ILE A 120       6.695  -2.189 -35.794  1.00 15.980          H  
ATOM   1910 3HG2 ILE A 120       5.083  -2.901 -36.024  1.00 15.980          H  
ATOM   1911 1HD1 ILE A 120       3.181  -3.106 -32.111  1.00 15.980          H  
ATOM   1912 2HD1 ILE A 120       4.789  -2.423 -31.774  1.00 15.980          H  
ATOM   1913 3HD1 ILE A 120       3.842  -1.847 -33.160  1.00 15.980          H  
ATOM   1914  N   GLU A 121       8.941  -4.016 -35.132  1.00 10.600          N  
ATOM   1915  CA  GLU A 121      10.110  -3.695 -35.955  1.00 11.490          C  
ATOM   1916  C   GLU A 121      10.716  -4.909 -36.679  1.00 11.760          C  
ATOM   1917  O   GLU A 121      11.189  -4.785 -37.812  1.00 12.620          O  
ATOM   1918  CB  GLU A 121      11.169  -3.012 -35.090  1.00 15.730          C  
ATOM   1919  CG  GLU A 121      10.744  -1.626 -34.614  1.00 15.730          C  
ATOM   1920  CD  GLU A 121      11.731  -0.954 -33.715  1.00 15.730          C  
ATOM   1921  OE1 GLU A 121      12.814  -1.467 -33.536  1.00 15.730          O  
ATOM   1922  OE2 GLU A 121      11.376   0.071 -33.169  1.00 15.730          O  
ATOM   1923  H   GLU A 121       8.997  -3.882 -34.115  1.00 12.720          H  
ATOM   1924  HA  GLU A 121       9.791  -2.984 -36.716  1.00 13.790          H  
ATOM   1925 1HB  GLU A 121      11.365  -3.627 -34.208  1.00 18.880          H  
ATOM   1926 2HB  GLU A 121      12.099  -2.922 -35.647  1.00 18.880          H  
ATOM   1927 1HG  GLU A 121      10.581  -0.997 -35.487  1.00 18.880          H  
ATOM   1928 2HG  GLU A 121       9.794  -1.717 -34.092  1.00 18.880          H  
ATOM   1929  N   VAL A 122      10.716  -6.066 -36.012  1.00 11.160          N  
ATOM   1930  CA  VAL A 122      11.245  -7.319 -36.543  1.00 11.530          C  
ATOM   1931  C   VAL A 122      10.402  -7.851 -37.689  1.00 11.990          C  
ATOM   1932  O   VAL A 122      10.941  -8.316 -38.694  1.00 12.790          O  
ATOM   1933  CB  VAL A 122      11.361  -8.406 -35.445  1.00 15.990          C  
ATOM   1934  CG1 VAL A 122      11.733  -9.768 -36.068  1.00 15.990          C  
ATOM   1935  CG2 VAL A 122      12.448  -8.015 -34.444  1.00 15.990          C  
ATOM   1936  H   VAL A 122      10.329  -6.055 -35.072  1.00 13.390          H  
ATOM   1937  HA  VAL A 122      12.247  -7.122 -36.923  1.00 13.840          H  
ATOM   1938  HB  VAL A 122      10.402  -8.502 -34.935  1.00 19.190          H  
ATOM   1939 1HG1 VAL A 122      11.810 -10.514 -35.278  1.00 19.190          H  
ATOM   1940 2HG1 VAL A 122      10.978 -10.092 -36.782  1.00 19.190          H  
ATOM   1941 3HG1 VAL A 122      12.692  -9.682 -36.580  1.00 19.190          H  
ATOM   1942 1HG2 VAL A 122      12.520  -8.776 -33.669  1.00 19.190          H  
ATOM   1943 2HG2 VAL A 122      13.401  -7.931 -34.964  1.00 19.190          H  
ATOM   1944 3HG2 VAL A 122      12.213  -7.063 -33.989  1.00 19.190          H  
ATOM   1945  N   GLY A 123       9.081  -7.821 -37.529  1.00 11.650          N  
ATOM   1946  CA  GLY A 123       8.196  -8.353 -38.551  1.00 12.250          C  
ATOM   1947  C   GLY A 123       7.459  -9.583 -38.047  1.00 12.080          C  
ATOM   1948  O   GLY A 123       7.240 -10.542 -38.788  1.00 12.530          O  
ATOM   1949  H   GLY A 123       8.690  -7.457 -36.663  1.00 13.980          H  
ATOM   1950 1HA  GLY A 123       7.474  -7.585 -38.832  1.00 14.700          H  
ATOM   1951 2HA  GLY A 123       8.767  -8.601 -39.442  1.00 14.700          H  
ATOM   1952  N   VAL A 124       7.140  -9.573 -36.759  1.00 11.630          N  
ATOM   1953  CA  VAL A 124       6.410 -10.632 -36.100  1.00 11.690          C  
ATOM   1954  C   VAL A 124       4.976 -10.172 -35.877  1.00 11.770          C  
ATOM   1955  O   VAL A 124       4.009 -10.869 -36.220  1.00 11.970          O  
ATOM   1956  CB  VAL A 124       7.091 -10.950 -34.755  1.00 16.340          C  
ATOM   1957  CG1 VAL A 124       6.310 -11.993 -33.976  1.00 16.340          C  
ATOM   1958  CG2 VAL A 124       8.506 -11.399 -35.030  1.00 16.340          C  
ATOM   1959  H   VAL A 124       7.384  -8.759 -36.202  1.00 13.960          H  
ATOM   1960  HA  VAL A 124       6.409 -11.519 -36.734  1.00 14.030          H  
ATOM   1961  HB  VAL A 124       7.121 -10.059 -34.157  1.00 19.610          H  
ATOM   1962 1HG1 VAL A 124       6.813 -12.187 -33.029  1.00 19.610          H  
ATOM   1963 2HG1 VAL A 124       5.312 -11.629 -33.775  1.00 19.610          H  
ATOM   1964 3HG1 VAL A 124       6.252 -12.919 -34.549  1.00 19.610          H  
ATOM   1965 1HG2 VAL A 124       9.017 -11.604 -34.091  1.00 19.610          H  
ATOM   1966 2HG2 VAL A 124       8.487 -12.300 -35.641  1.00 19.610          H  
ATOM   1967 3HG2 VAL A 124       9.028 -10.619 -35.560  1.00 19.610          H  
ATOM   1968  N   HIS A 125       4.848  -8.990 -35.287  1.00 11.840          N  
ATOM   1969  CA  HIS A 125       3.538  -8.471 -34.939  1.00 12.150          C  
ATOM   1970  C   HIS A 125       2.651  -8.311 -36.160  1.00 12.000          C  
ATOM   1971  O   HIS A 125       3.066  -7.754 -37.178  1.00 12.390          O  
ATOM   1972  CB  HIS A 125       3.680  -7.133 -34.233  1.00 16.890          C  
ATOM   1973  CG  HIS A 125       2.414  -6.526 -33.813  1.00 16.890          C  
ATOM   1974  ND1 HIS A 125       1.614  -5.823 -34.687  1.00 16.890          N  
ATOM   1975  CD2 HIS A 125       1.785  -6.503 -32.634  1.00 16.890          C  
ATOM   1976  CE1 HIS A 125       0.557  -5.399 -34.052  1.00 16.890          C  
ATOM   1977  NE2 HIS A 125       0.629  -5.815 -32.817  1.00 16.890          N  
ATOM   1978  H   HIS A 125       5.691  -8.441 -35.111  1.00 14.210          H  
ATOM   1979  HA  HIS A 125       3.042  -9.163 -34.256  1.00 14.580          H  
ATOM   1980 1HB  HIS A 125       4.329  -7.232 -33.367  1.00 20.260          H  
ATOM   1981 2HB  HIS A 125       4.136  -6.453 -34.913  1.00 20.260          H  
ATOM   1982  HD1 HIS A 125       1.867  -5.534 -35.616  1.00 20.260          H  
ATOM   1983  HD2 HIS A 125       2.021  -6.914 -31.662  1.00 20.260          H  
ATOM   1984  HE1 HIS A 125      -0.206  -4.818 -34.567  1.00 20.260          H  
ATOM   1985  N   GLY A 126       1.413  -8.787 -36.033  1.00 11.600          N  
ATOM   1986  CA  GLY A 126       0.394  -8.716 -37.075  1.00 11.590          C  
ATOM   1987  C   GLY A 126       0.341  -9.992 -37.911  1.00 10.870          C  
ATOM   1988  O   GLY A 126      -0.626 -10.230 -38.636  1.00 10.860          O  
ATOM   1989  H   GLY A 126       1.164  -9.224 -35.155  1.00 13.920          H  
ATOM   1990 1HA  GLY A 126      -0.578  -8.540 -36.613  1.00 13.910          H  
ATOM   1991 2HA  GLY A 126       0.598  -7.864 -37.721  1.00 13.910          H  
ATOM   1992  N   ILE A 127       1.379 -10.815 -37.797  1.00 10.420          N  
ATOM   1993  CA  ILE A 127       1.482 -12.085 -38.492  1.00  9.890          C  
ATOM   1994  C   ILE A 127       1.244 -13.112 -37.418  1.00  9.580          C  
ATOM   1995  O   ILE A 127       0.410 -14.010 -37.546  1.00  9.660          O  
ATOM   1996  CB  ILE A 127       2.855 -12.251 -39.155  1.00 14.060          C  
ATOM   1997  CG1 ILE A 127       3.021 -11.131 -40.207  1.00 14.060          C  
ATOM   1998  CG2 ILE A 127       2.969 -13.658 -39.776  1.00 14.060          C  
ATOM   1999  CD1 ILE A 127       4.402 -10.992 -40.767  1.00 14.060          C  
ATOM   2000  H   ILE A 127       2.152 -10.565 -37.175  1.00 12.500          H  
ATOM   2001  HA  ILE A 127       0.699 -12.165 -39.245  1.00 11.870          H  
ATOM   2002  HB  ILE A 127       3.641 -12.119 -38.413  1.00 16.870          H  
ATOM   2003 1HG1 ILE A 127       2.329 -11.316 -41.024  1.00 16.870          H  
ATOM   2004 2HG1 ILE A 127       2.761 -10.179 -39.743  1.00 16.870          H  
ATOM   2005 1HG2 ILE A 127       3.939 -13.786 -40.242  1.00 16.870          H  
ATOM   2006 2HG2 ILE A 127       2.852 -14.415 -39.000  1.00 16.870          H  
ATOM   2007 3HG2 ILE A 127       2.186 -13.789 -40.525  1.00 16.870          H  
ATOM   2008 1HD1 ILE A 127       4.419 -10.172 -41.482  1.00 16.870          H  
ATOM   2009 2HD1 ILE A 127       5.091 -10.776 -39.955  1.00 16.870          H  
ATOM   2010 3HD1 ILE A 127       4.710 -11.902 -41.266  1.00 16.870          H  
ATOM   2011  N   ASP A 128       1.997 -12.947 -36.336  1.00  9.420          N  
ATOM   2012  CA  ASP A 128       1.837 -13.745 -35.153  1.00  9.320          C  
ATOM   2013  C   ASP A 128       0.673 -13.115 -34.413  1.00  8.850          C  
ATOM   2014  O   ASP A 128       0.775 -12.011 -33.855  1.00  8.440          O  
ATOM   2015  CB  ASP A 128       3.106 -13.757 -34.316  1.00 13.090          C  
ATOM   2016  CG  ASP A 128       2.984 -14.601 -33.093  1.00 13.090          C  
ATOM   2017  OD1 ASP A 128       1.866 -14.678 -32.553  1.00 13.090          O  
ATOM   2018  OD2 ASP A 128       3.971 -15.176 -32.679  1.00 13.090          O  
ATOM   2019  H   ASP A 128       2.712 -12.220 -36.336  1.00 11.300          H  
ATOM   2020  HA  ASP A 128       1.576 -14.766 -35.431  1.00 11.180          H  
ATOM   2021 1HB  ASP A 128       3.940 -14.114 -34.921  1.00 15.710          H  
ATOM   2022 2HB  ASP A 128       3.330 -12.742 -34.021  1.00 15.710          H  
ATOM   2023  N   LEU A 129      -0.453 -13.804 -34.437  1.00  9.040          N  
ATOM   2024  CA  LEU A 129      -1.673 -13.244 -33.917  1.00  8.810          C  
ATOM   2025  C   LEU A 129      -1.773 -13.393 -32.405  1.00  8.590          C  
ATOM   2026  O   LEU A 129      -2.685 -12.842 -31.782  1.00  8.290          O  
ATOM   2027  CB  LEU A 129      -2.866 -13.911 -34.603  1.00 12.430          C  
ATOM   2028  CG  LEU A 129      -2.937 -13.740 -36.171  1.00 12.430          C  
ATOM   2029  CD1 LEU A 129      -4.126 -14.531 -36.691  1.00 12.430          C  
ATOM   2030  CD2 LEU A 129      -3.035 -12.259 -36.576  1.00 12.430          C  
ATOM   2031  H   LEU A 129      -0.456 -14.713 -34.883  1.00 10.850          H  
ATOM   2032  HA  LEU A 129      -1.679 -12.189 -34.148  1.00 10.570          H  
ATOM   2033 1HB  LEU A 129      -2.831 -14.978 -34.382  1.00 14.910          H  
ATOM   2034 2HB  LEU A 129      -3.783 -13.502 -34.179  1.00 14.910          H  
ATOM   2035  HG  LEU A 129      -2.035 -14.160 -36.620  1.00 14.910          H  
ATOM   2036 1HD1 LEU A 129      -4.169 -14.447 -37.777  1.00 14.910          H  
ATOM   2037 2HD1 LEU A 129      -4.014 -15.579 -36.415  1.00 14.910          H  
ATOM   2038 3HD1 LEU A 129      -5.045 -14.138 -36.259  1.00 14.910          H  
ATOM   2039 1HD2 LEU A 129      -3.076 -12.187 -37.664  1.00 14.910          H  
ATOM   2040 2HD2 LEU A 129      -3.934 -11.828 -36.152  1.00 14.910          H  
ATOM   2041 3HD2 LEU A 129      -2.165 -11.706 -36.231  1.00 14.910          H  
ATOM   2042  N   ASP A 130      -0.813 -14.089 -31.788  1.00  8.890          N  
ATOM   2043  CA  ASP A 130      -0.854 -14.204 -30.341  1.00  8.910          C  
ATOM   2044  C   ASP A 130      -0.157 -12.961 -29.838  1.00  8.470          C  
ATOM   2045  O   ASP A 130      -0.582 -12.357 -28.853  1.00  8.360          O  
ATOM   2046  CB  ASP A 130      -0.188 -15.485 -29.851  1.00 12.470          C  
ATOM   2047  CG  ASP A 130      -0.965 -16.742 -30.265  1.00 12.470          C  
ATOM   2048  OD1 ASP A 130      -2.119 -16.858 -29.904  1.00 12.470          O  
ATOM   2049  OD2 ASP A 130      -0.401 -17.572 -30.933  1.00 12.470          O  
ATOM   2050  H   ASP A 130      -0.029 -14.505 -32.312  1.00 10.670          H  
ATOM   2051  HA  ASP A 130      -1.888 -14.195 -29.999  1.00 10.690          H  
ATOM   2052 1HB  ASP A 130       0.825 -15.545 -30.268  1.00 14.960          H  
ATOM   2053 2HB  ASP A 130      -0.099 -15.461 -28.765  1.00 14.960          H  
ATOM   2054  N   VAL A 131       0.867 -12.541 -30.585  1.00  8.360          N  
ATOM   2055  CA  VAL A 131       1.579 -11.301 -30.298  1.00  8.080          C  
ATOM   2056  C   VAL A 131       0.612 -10.131 -30.502  1.00  7.660          C  
ATOM   2057  O   VAL A 131       0.590  -9.189 -29.710  1.00  7.510          O  
ATOM   2058  CB  VAL A 131       2.831 -11.159 -31.182  1.00 11.420          C  
ATOM   2059  CG1 VAL A 131       3.457  -9.785 -31.034  1.00 11.420          C  
ATOM   2060  CG2 VAL A 131       3.824 -12.206 -30.766  1.00 11.420          C  
ATOM   2061  H   VAL A 131       1.171 -13.161 -31.355  1.00 10.030          H  
ATOM   2062  HA  VAL A 131       1.896 -11.312 -29.254  1.00  9.700          H  
ATOM   2063  HB  VAL A 131       2.554 -11.299 -32.220  1.00 13.710          H  
ATOM   2064 1HG1 VAL A 131       4.327  -9.737 -31.667  1.00 13.710          H  
ATOM   2065 2HG1 VAL A 131       2.754  -9.030 -31.335  1.00 13.710          H  
ATOM   2066 3HG1 VAL A 131       3.744  -9.621 -29.993  1.00 13.710          H  
ATOM   2067 1HG2 VAL A 131       4.715 -12.143 -31.383  1.00 13.710          H  
ATOM   2068 2HG2 VAL A 131       4.085 -12.048 -29.747  1.00 13.710          H  
ATOM   2069 3HG2 VAL A 131       3.389 -13.188 -30.863  1.00 13.710          H  
ATOM   2070  N   LEU A 132      -0.175 -10.180 -31.586  1.00  7.640          N  
ATOM   2071  CA  LEU A 132      -1.153  -9.132 -31.858  1.00  7.470          C  
ATOM   2072  C   LEU A 132      -2.155  -9.020 -30.708  1.00  7.450          C  
ATOM   2073  O   LEU A 132      -2.490  -7.911 -30.273  1.00  7.340          O  
ATOM   2074  CB  LEU A 132      -1.907  -9.445 -33.153  1.00 10.530          C  
ATOM   2075  CG  LEU A 132      -3.010  -8.467 -33.611  1.00 10.530          C  
ATOM   2076  CD1 LEU A 132      -2.433  -7.088 -33.866  1.00 10.530          C  
ATOM   2077  CD2 LEU A 132      -3.636  -9.030 -34.872  1.00 10.530          C  
ATOM   2078  H   LEU A 132      -0.068 -10.965 -32.235  1.00  9.170          H  
ATOM   2079  HA  LEU A 132      -0.621  -8.192 -31.955  1.00  8.960          H  
ATOM   2080 1HB  LEU A 132      -1.186  -9.562 -33.959  1.00 12.630          H  
ATOM   2081 2HB  LEU A 132      -2.404 -10.393 -33.003  1.00 12.630          H  
ATOM   2082  HG  LEU A 132      -3.770  -8.378 -32.837  1.00 12.630          H  
ATOM   2083 1HD1 LEU A 132      -3.217  -6.416 -34.200  1.00 12.630          H  
ATOM   2084 2HD1 LEU A 132      -2.000  -6.691 -32.950  1.00 12.630          H  
ATOM   2085 3HD1 LEU A 132      -1.669  -7.156 -34.633  1.00 12.630          H  
ATOM   2086 1HD2 LEU A 132      -4.428  -8.367 -35.217  1.00 12.630          H  
ATOM   2087 2HD2 LEU A 132      -2.878  -9.126 -35.652  1.00 12.630          H  
ATOM   2088 3HD2 LEU A 132      -4.053 -10.010 -34.650  1.00 12.630          H  
ATOM   2089  N   LYS A 133      -2.658 -10.162 -30.226  1.00  7.740          N  
ATOM   2090  CA  LYS A 133      -3.585 -10.168 -29.104  1.00  8.000          C  
ATOM   2091  C   LYS A 133      -2.985  -9.506 -27.862  1.00  7.960          C  
ATOM   2092  O   LYS A 133      -3.640  -8.659 -27.229  1.00  8.090          O  
ATOM   2093  CB  LYS A 133      -4.006 -11.604 -28.771  1.00 11.100          C  
ATOM   2094  CG  LYS A 133      -5.020 -11.740 -27.612  1.00 11.100          C  
ATOM   2095  CD  LYS A 133      -5.435 -13.214 -27.371  1.00 11.100          C  
ATOM   2096  CE  LYS A 133      -4.321 -14.032 -26.688  1.00 11.100          C  
ATOM   2097  NZ  LYS A 133      -4.771 -15.405 -26.334  1.00 11.100          N  
ATOM   2098  H   LYS A 133      -2.417 -11.057 -30.662  1.00  9.290          H  
ATOM   2099  HA  LYS A 133      -4.470  -9.602 -29.391  1.00  9.600          H  
ATOM   2100 1HB  LYS A 133      -4.431 -12.069 -29.660  1.00 13.320          H  
ATOM   2101 2HB  LYS A 133      -3.117 -12.167 -28.513  1.00 13.320          H  
ATOM   2102 1HG  LYS A 133      -4.579 -11.348 -26.694  1.00 13.320          H  
ATOM   2103 2HG  LYS A 133      -5.908 -11.154 -27.841  1.00 13.320          H  
ATOM   2104 1HD  LYS A 133      -6.328 -13.243 -26.745  1.00 13.320          H  
ATOM   2105 2HD  LYS A 133      -5.669 -13.682 -28.329  1.00 13.320          H  
ATOM   2106 1HE  LYS A 133      -3.465 -14.117 -27.354  1.00 13.320          H  
ATOM   2107 2HE  LYS A 133      -4.010 -13.521 -25.774  1.00 13.320          H  
ATOM   2108 1HZ  LYS A 133      -3.995 -15.899 -25.872  1.00 13.320          H  
ATOM   2109 2HZ  LYS A 133      -5.547 -15.368 -25.692  1.00 13.320          H  
ATOM   2110 3HZ  LYS A 133      -5.041 -15.911 -27.157  1.00 13.320          H  
ATOM   2111  N   THR A 134      -1.743  -9.881 -27.499  1.00  7.930          N  
ATOM   2112  CA  THR A 134      -1.136  -9.309 -26.303  1.00  8.090          C  
ATOM   2113  C   THR A 134      -0.876  -7.818 -26.486  1.00  7.800          C  
ATOM   2114  O   THR A 134      -1.019  -7.055 -25.525  1.00  8.040          O  
ATOM   2115  CB  THR A 134       0.160 -10.046 -25.891  1.00 11.260          C  
ATOM   2116  OG1 THR A 134       1.119  -9.981 -26.940  1.00 11.260          O  
ATOM   2117  CG2 THR A 134      -0.165 -11.502 -25.610  1.00 11.260          C  
ATOM   2118  H   THR A 134      -1.235 -10.594 -28.036  1.00  9.520          H  
ATOM   2119  HA  THR A 134      -1.841  -9.422 -25.482  1.00  9.710          H  
ATOM   2120  HB  THR A 134       0.574  -9.584 -24.998  1.00 13.510          H  
ATOM   2121  HG1 THR A 134       1.982 -10.275 -26.617  1.00 13.510          H  
ATOM   2122 1HG2 THR A 134       0.736 -12.029 -25.316  1.00 13.510          H  
ATOM   2123 2HG2 THR A 134      -0.895 -11.560 -24.816  1.00 13.510          H  
ATOM   2124 3HG2 THR A 134      -0.573 -11.964 -26.486  1.00 13.510          H  
ATOM   2125  N   PHE A 135      -0.553  -7.392 -27.713  1.00  7.460          N  
ATOM   2126  CA  PHE A 135      -0.344  -5.984 -28.028  1.00  7.380          C  
ATOM   2127  C   PHE A 135      -1.584  -5.165 -27.742  1.00  7.290          C  
ATOM   2128  O   PHE A 135      -1.518  -4.127 -27.076  1.00  7.090          O  
ATOM   2129  CB  PHE A 135       0.016  -5.796 -29.491  1.00 10.360          C  
ATOM   2130  CG  PHE A 135       0.202  -4.381 -29.903  1.00 10.360          C  
ATOM   2131  CD1 PHE A 135       1.345  -3.713 -29.569  1.00 10.360          C  
ATOM   2132  CD2 PHE A 135      -0.756  -3.725 -30.652  1.00 10.360          C  
ATOM   2133  CE1 PHE A 135       1.551  -2.423 -29.950  1.00 10.360          C  
ATOM   2134  CE2 PHE A 135      -0.556  -2.435 -31.050  1.00 10.360          C  
ATOM   2135  CZ  PHE A 135       0.603  -1.779 -30.696  1.00 10.360          C  
ATOM   2136  H   PHE A 135      -0.380  -8.095 -28.441  1.00  8.950          H  
ATOM   2137  HA  PHE A 135       0.459  -5.612 -27.406  1.00  8.860          H  
ATOM   2138 1HB  PHE A 135       0.898  -6.351 -29.727  1.00 12.440          H  
ATOM   2139 2HB  PHE A 135      -0.767  -6.209 -30.106  1.00 12.440          H  
ATOM   2140  HD1 PHE A 135       2.081  -4.223 -29.000  1.00 12.440          H  
ATOM   2141  HD2 PHE A 135      -1.670  -4.248 -30.933  1.00 12.440          H  
ATOM   2142  HE1 PHE A 135       2.472  -1.910 -29.670  1.00 12.440          H  
ATOM   2143  HE2 PHE A 135      -1.316  -1.927 -31.642  1.00 12.440          H  
ATOM   2144  HZ  PHE A 135       0.763  -0.750 -31.011  1.00 12.440          H  
ATOM   2145  N   LYS A 136      -2.725  -5.613 -28.281  1.00  7.590          N  
ATOM   2146  CA  LYS A 136      -3.970  -4.885 -28.078  1.00  7.730          C  
ATOM   2147  C   LYS A 136      -4.309  -4.798 -26.592  1.00  7.740          C  
ATOM   2148  O   LYS A 136      -4.725  -3.739 -26.098  1.00  7.700          O  
ATOM   2149  CB  LYS A 136      -5.110  -5.563 -28.838  1.00 10.770          C  
ATOM   2150  CG  LYS A 136      -5.042  -5.424 -30.362  1.00 10.770          C  
ATOM   2151  CD  LYS A 136      -6.214  -6.151 -31.029  1.00 10.770          C  
ATOM   2152  CE  LYS A 136      -6.192  -6.004 -32.546  1.00 10.770          C  
ATOM   2153  NZ  LYS A 136      -7.329  -6.727 -33.195  1.00 10.770          N  
ATOM   2154  H   LYS A 136      -2.705  -6.468 -28.850  1.00  9.110          H  
ATOM   2155  HA  LYS A 136      -3.841  -3.869 -28.457  1.00  9.280          H  
ATOM   2156 1HB  LYS A 136      -5.101  -6.633 -28.606  1.00 12.920          H  
ATOM   2157 2HB  LYS A 136      -6.062  -5.161 -28.498  1.00 12.920          H  
ATOM   2158 1HG  LYS A 136      -5.066  -4.367 -30.631  1.00 12.920          H  
ATOM   2159 2HG  LYS A 136      -4.102  -5.851 -30.722  1.00 12.920          H  
ATOM   2160 1HD  LYS A 136      -6.158  -7.214 -30.781  1.00 12.920          H  
ATOM   2161 2HD  LYS A 136      -7.155  -5.756 -30.647  1.00 12.920          H  
ATOM   2162 1HE  LYS A 136      -6.253  -4.948 -32.803  1.00 12.920          H  
ATOM   2163 2HE  LYS A 136      -5.262  -6.405 -32.925  1.00 12.920          H  
ATOM   2164 1HZ  LYS A 136      -7.277  -6.606 -34.197  1.00 12.920          H  
ATOM   2165 2HZ  LYS A 136      -7.276  -7.712 -32.974  1.00 12.920          H  
ATOM   2166 3HZ  LYS A 136      -8.207  -6.354 -32.857  1.00 12.920          H  
ATOM   2167  N   GLY A 137      -4.092  -5.909 -25.871  1.00  7.930          N  
ATOM   2168  CA  GLY A 137      -4.331  -5.981 -24.439  1.00  8.150          C  
ATOM   2169  C   GLY A 137      -3.470  -4.953 -23.716  1.00  7.790          C  
ATOM   2170  O   GLY A 137      -3.956  -4.205 -22.856  1.00  7.950          O  
ATOM   2171  H   GLY A 137      -3.778  -6.760 -26.351  1.00  9.520          H  
ATOM   2172 1HA  GLY A 137      -5.385  -5.802 -24.230  1.00  9.780          H  
ATOM   2173 2HA  GLY A 137      -4.086  -6.983 -24.087  1.00  9.780          H  
ATOM   2174  N   PHE A 138      -2.180  -4.925 -24.062  1.00  7.430          N  
ATOM   2175  CA  PHE A 138      -1.242  -3.999 -23.470  1.00  7.230          C  
ATOM   2176  C   PHE A 138      -1.717  -2.573 -23.644  1.00  6.980          C  
ATOM   2177  O   PHE A 138      -1.710  -1.812 -22.680  1.00  6.970          O  
ATOM   2178  CB  PHE A 138       0.148  -4.117 -24.088  1.00 10.200          C  
ATOM   2179  CG  PHE A 138       1.107  -3.167 -23.461  1.00 10.200          C  
ATOM   2180  CD1 PHE A 138       1.752  -3.526 -22.296  1.00 10.200          C  
ATOM   2181  CD2 PHE A 138       1.332  -1.902 -23.989  1.00 10.200          C  
ATOM   2182  CE1 PHE A 138       2.591  -2.656 -21.667  1.00 10.200          C  
ATOM   2183  CE2 PHE A 138       2.168  -1.033 -23.352  1.00 10.200          C  
ATOM   2184  CZ  PHE A 138       2.793  -1.409 -22.187  1.00 10.200          C  
ATOM   2185  H   PHE A 138      -1.833  -5.601 -24.745  1.00  8.920          H  
ATOM   2186  HA  PHE A 138      -1.172  -4.211 -22.405  1.00  8.680          H  
ATOM   2187 1HB  PHE A 138       0.518  -5.133 -23.960  1.00 12.240          H  
ATOM   2188 2HB  PHE A 138       0.100  -3.914 -25.153  1.00 12.240          H  
ATOM   2189  HD1 PHE A 138       1.580  -4.518 -21.872  1.00 12.240          H  
ATOM   2190  HD2 PHE A 138       0.824  -1.599 -24.905  1.00 12.240          H  
ATOM   2191  HE1 PHE A 138       3.087  -2.955 -20.739  1.00 12.240          H  
ATOM   2192  HE2 PHE A 138       2.333  -0.038 -23.755  1.00 12.240          H  
ATOM   2193  HZ  PHE A 138       3.451  -0.709 -21.676  1.00 12.240          H  
ATOM   2194  N   GLN A 139      -2.112  -2.189 -24.868  1.00  6.930          N  
ATOM   2195  CA  GLN A 139      -2.531  -0.812 -25.098  1.00  6.870          C  
ATOM   2196  C   GLN A 139      -3.727  -0.405 -24.242  1.00  7.060          C  
ATOM   2197  O   GLN A 139      -3.735   0.701 -23.684  1.00  7.030          O  
ATOM   2198  CB  GLN A 139      -2.907  -0.594 -26.561  1.00  9.640          C  
ATOM   2199  CG  GLN A 139      -1.764  -0.607 -27.540  1.00  9.640          C  
ATOM   2200  CD  GLN A 139      -2.274  -0.427 -28.945  1.00  9.640          C  
ATOM   2201  OE1 GLN A 139      -3.234  -1.085 -29.360  1.00  9.640          O  
ATOM   2202  NE2 GLN A 139      -1.661   0.493 -29.682  1.00  9.640          N  
ATOM   2203  H   GLN A 139      -2.077  -2.864 -25.643  1.00  8.320          H  
ATOM   2204  HA  GLN A 139      -1.697  -0.160 -24.848  1.00  8.240          H  
ATOM   2205 1HB  GLN A 139      -3.600  -1.382 -26.864  1.00 11.570          H  
ATOM   2206 2HB  GLN A 139      -3.428   0.355 -26.666  1.00 11.570          H  
ATOM   2207 1HG  GLN A 139      -1.076   0.202 -27.310  1.00 11.570          H  
ATOM   2208 2HG  GLN A 139      -1.250  -1.570 -27.483  1.00 11.570          H  
ATOM   2209 1HE2 GLN A 139      -1.966   0.669 -30.619  1.00 11.570          H  
ATOM   2210 2HE2 GLN A 139      -0.894   1.011 -29.303  1.00 11.570          H  
ATOM   2211  N   GLU A 140      -4.725  -1.291 -24.107  1.00  7.410          N  
ATOM   2212  CA  GLU A 140      -5.871  -0.955 -23.267  1.00  7.800          C  
ATOM   2213  C   GLU A 140      -5.430  -0.704 -21.840  1.00  7.820          C  
ATOM   2214  O   GLU A 140      -5.837   0.286 -21.210  1.00  7.990          O  
ATOM   2215  CB  GLU A 140      -6.913  -2.070 -23.248  1.00 10.760          C  
ATOM   2216  CG  GLU A 140      -8.121  -1.757 -22.339  1.00 10.760          C  
ATOM   2217  CD  GLU A 140      -9.122  -2.855 -22.279  1.00 10.760          C  
ATOM   2218  OE1 GLU A 140      -9.052  -3.759 -23.086  1.00 10.760          O  
ATOM   2219  OE2 GLU A 140      -9.935  -2.841 -21.372  1.00 10.760          O  
ATOM   2220  H   GLU A 140      -4.694  -2.178 -24.630  1.00  8.890          H  
ATOM   2221  HA  GLU A 140      -6.330  -0.047 -23.652  1.00  9.360          H  
ATOM   2222 1HB  GLU A 140      -7.276  -2.247 -24.260  1.00 12.920          H  
ATOM   2223 2HB  GLU A 140      -6.450  -2.997 -22.901  1.00 12.920          H  
ATOM   2224 1HG  GLU A 140      -7.769  -1.576 -21.326  1.00 12.920          H  
ATOM   2225 2HG  GLU A 140      -8.603  -0.847 -22.691  1.00 12.920          H  
ATOM   2226  N   GLN A 141      -4.601  -1.610 -21.323  1.00  7.780          N  
ATOM   2227  CA  GLN A 141      -4.122  -1.469 -19.971  1.00  8.000          C  
ATOM   2228  C   GLN A 141      -3.227  -0.263 -19.788  1.00  7.700          C  
ATOM   2229  O   GLN A 141      -3.261   0.358 -18.725  1.00  7.950          O  
ATOM   2230  CB  GLN A 141      -3.420  -2.731 -19.500  1.00 11.110          C  
ATOM   2231  CG  GLN A 141      -2.899  -2.623 -18.087  1.00 11.110          C  
ATOM   2232  CD  GLN A 141      -3.967  -2.354 -17.037  1.00 11.110          C  
ATOM   2233  OE1 GLN A 141      -4.845  -3.199 -16.809  1.00 11.110          O  
ATOM   2234  NE2 GLN A 141      -3.866  -1.163 -16.435  1.00 11.110          N  
ATOM   2235  H   GLN A 141      -4.312  -2.419 -21.890  1.00  9.340          H  
ATOM   2236  HA  GLN A 141      -4.992  -1.333 -19.335  1.00  9.600          H  
ATOM   2237 1HB  GLN A 141      -4.110  -3.573 -19.556  1.00 13.330          H  
ATOM   2238 2HB  GLN A 141      -2.581  -2.946 -20.168  1.00 13.330          H  
ATOM   2239 1HG  GLN A 141      -2.480  -3.589 -17.879  1.00 13.330          H  
ATOM   2240 2HG  GLN A 141      -2.126  -1.857 -18.019  1.00 13.330          H  
ATOM   2241 1HE2 GLN A 141      -4.508  -0.799 -15.711  1.00 13.330          H  
ATOM   2242 2HE2 GLN A 141      -3.121  -0.560 -16.727  1.00 13.330          H  
ATOM   2243  N   ALA A 142      -2.389   0.050 -20.774  1.00  7.280          N  
ATOM   2244  CA  ALA A 142      -1.503   1.187 -20.655  1.00  7.130          C  
ATOM   2245  C   ALA A 142      -2.317   2.456 -20.474  1.00  7.230          C  
ATOM   2246  O   ALA A 142      -1.978   3.291 -19.632  1.00  7.360          O  
ATOM   2247  CB  ALA A 142      -0.615   1.287 -21.880  1.00 10.040          C  
ATOM   2248  H   ALA A 142      -2.344  -0.540 -21.605  1.00  8.740          H  
ATOM   2249  HA  ALA A 142      -0.881   1.047 -19.772  1.00  8.560          H  
ATOM   2250 1HB  ALA A 142       0.060   2.133 -21.777  1.00 12.050          H  
ATOM   2251 2HB  ALA A 142      -0.043   0.366 -21.977  1.00 12.050          H  
ATOM   2252 3HB  ALA A 142      -1.238   1.420 -22.763  1.00 12.050          H  
ATOM   2253  N   LYS A 143      -3.431   2.579 -21.207  1.00  7.320          N  
ATOM   2254  CA  LYS A 143      -4.285   3.747 -21.051  1.00  7.570          C  
ATOM   2255  C   LYS A 143      -4.859   3.804 -19.638  1.00  7.930          C  
ATOM   2256  O   LYS A 143      -4.769   4.843 -18.974  1.00  8.070          O  
ATOM   2257  CB  LYS A 143      -5.426   3.746 -22.072  1.00 10.500          C  
ATOM   2258  CG  LYS A 143      -6.355   4.985 -21.986  1.00 10.500          C  
ATOM   2259  CD  LYS A 143      -7.466   4.939 -23.046  1.00 10.500          C  
ATOM   2260  CE  LYS A 143      -8.323   6.223 -23.047  1.00 10.500          C  
ATOM   2261  NZ  LYS A 143      -9.141   6.375 -21.794  1.00 10.500          N  
ATOM   2262  H   LYS A 143      -3.638   1.876 -21.929  1.00  8.780          H  
ATOM   2263  HA  LYS A 143      -3.679   4.639 -21.204  1.00  9.080          H  
ATOM   2264 1HB  LYS A 143      -5.009   3.694 -23.078  1.00 12.600          H  
ATOM   2265 2HB  LYS A 143      -6.036   2.852 -21.930  1.00 12.600          H  
ATOM   2266 1HG  LYS A 143      -6.812   5.029 -20.994  1.00 12.600          H  
ATOM   2267 2HG  LYS A 143      -5.762   5.889 -22.129  1.00 12.600          H  
ATOM   2268 1HD  LYS A 143      -7.022   4.812 -24.035  1.00 12.600          H  
ATOM   2269 2HD  LYS A 143      -8.114   4.085 -22.847  1.00 12.600          H  
ATOM   2270 1HE  LYS A 143      -7.668   7.086 -23.145  1.00 12.600          H  
ATOM   2271 2HE  LYS A 143      -8.997   6.192 -23.902  1.00 12.600          H  
ATOM   2272 1HZ  LYS A 143      -9.682   7.221 -21.833  1.00 12.600          H  
ATOM   2273 2HZ  LYS A 143      -9.762   5.594 -21.683  1.00 12.600          H  
ATOM   2274 3HZ  LYS A 143      -8.529   6.428 -20.965  1.00 12.600          H  
ATOM   2275  N   ARG A 144      -5.443   2.682 -19.182  1.00  8.190          N  
ATOM   2276  CA  ARG A 144      -6.065   2.621 -17.859  1.00  8.730          C  
ATOM   2277  C   ARG A 144      -5.072   2.956 -16.757  1.00  8.750          C  
ATOM   2278  O   ARG A 144      -5.372   3.711 -15.830  1.00  9.130          O  
ATOM   2279  CB  ARG A 144      -6.601   1.218 -17.594  1.00 12.010          C  
ATOM   2280  CG  ARG A 144      -7.859   0.791 -18.360  1.00 12.010          C  
ATOM   2281  CD  ARG A 144      -8.167  -0.641 -18.069  1.00 12.010          C  
ATOM   2282  NE  ARG A 144      -9.364  -1.167 -18.772  1.00 12.010          N  
ATOM   2283  CZ  ARG A 144     -10.636  -1.177 -18.309  1.00 12.010          C  
ATOM   2284  NH1 ARG A 144     -10.961  -0.712 -17.118  1.00 12.010          N  
ATOM   2285  NH2 ARG A 144     -11.552  -1.699 -19.091  1.00 12.010          N  
ATOM   2286  H   ARG A 144      -5.471   1.859 -19.796  1.00  9.830          H  
ATOM   2287  HA  ARG A 144      -6.885   3.340 -17.825  1.00 10.480          H  
ATOM   2288 1HB  ARG A 144      -5.825   0.500 -17.839  1.00 14.410          H  
ATOM   2289 2HB  ARG A 144      -6.806   1.108 -16.531  1.00 14.410          H  
ATOM   2290 1HG  ARG A 144      -8.704   1.403 -18.051  1.00 14.410          H  
ATOM   2291 2HG  ARG A 144      -7.696   0.902 -19.433  1.00 14.410          H  
ATOM   2292 1HD  ARG A 144      -7.311  -1.247 -18.369  1.00 14.410          H  
ATOM   2293 2HD  ARG A 144      -8.317  -0.754 -17.002  1.00 14.410          H  
ATOM   2294  HE  ARG A 144      -9.245  -1.580 -19.714  1.00 14.410          H  
ATOM   2295 1HH1 ARG A 144     -10.256  -0.339 -16.507  1.00 14.410          H  
ATOM   2296 2HH1 ARG A 144     -11.925  -0.764 -16.803  1.00 14.410          H  
ATOM   2297 1HH2 ARG A 144     -11.251  -2.071 -20.004  1.00 14.410          H  
ATOM   2298 2HH2 ARG A 144     -12.520  -1.758 -18.793  1.00 14.410          H  
ATOM   2299  N   LEU A 145      -3.848   2.459 -16.909  1.00  8.460          N  
ATOM   2300  CA  LEU A 145      -2.805   2.718 -15.945  1.00  8.660          C  
ATOM   2301  C   LEU A 145      -2.451   4.187 -15.935  1.00  8.520          C  
ATOM   2302  O   LEU A 145      -2.457   4.818 -14.877  1.00  8.910          O  
ATOM   2303  CB  LEU A 145      -1.554   1.874 -16.286  1.00 12.040          C  
ATOM   2304  CG  LEU A 145      -0.294   1.904 -15.319  1.00 12.040          C  
ATOM   2305  CD1 LEU A 145       0.653   3.044 -15.695  1.00 12.040          C  
ATOM   2306  CD2 LEU A 145      -0.748   2.061 -13.875  1.00 12.040          C  
ATOM   2307  H   LEU A 145      -3.652   1.837 -17.693  1.00 10.150          H  
ATOM   2308  HA  LEU A 145      -3.183   2.432 -14.967  1.00 10.390          H  
ATOM   2309 1HB  LEU A 145      -1.866   0.855 -16.378  1.00 14.450          H  
ATOM   2310 2HB  LEU A 145      -1.207   2.190 -17.272  1.00 14.450          H  
ATOM   2311  HG  LEU A 145       0.251   0.969 -15.427  1.00 14.450          H  
ATOM   2312 1HD1 LEU A 145       1.518   3.029 -15.033  1.00 14.450          H  
ATOM   2313 2HD1 LEU A 145       0.986   2.917 -16.726  1.00 14.450          H  
ATOM   2314 3HD1 LEU A 145       0.169   3.991 -15.607  1.00 14.450          H  
ATOM   2315 1HD2 LEU A 145       0.108   2.061 -13.242  1.00 14.450          H  
ATOM   2316 2HD2 LEU A 145      -1.273   2.992 -13.729  1.00 14.450          H  
ATOM   2317 3HD2 LEU A 145      -1.401   1.240 -13.603  1.00 14.450          H  
ATOM   2318  N   ASN A 146      -2.193   4.773 -17.100  1.00  8.110          N  
ATOM   2319  CA  ASN A 146      -1.741   6.151 -17.137  1.00  8.100          C  
ATOM   2320  C   ASN A 146      -2.724   7.098 -16.459  1.00  8.410          C  
ATOM   2321  O   ASN A 146      -2.320   7.992 -15.714  1.00  8.690          O  
ATOM   2322  CB  ASN A 146      -1.494   6.552 -18.570  1.00 11.340          C  
ATOM   2323  CG  ASN A 146      -0.247   5.923 -19.118  1.00 11.340          C  
ATOM   2324  OD1 ASN A 146       0.648   5.496 -18.377  1.00 11.340          O  
ATOM   2325  ND2 ASN A 146      -0.168   5.851 -20.417  1.00 11.340          N  
ATOM   2326  H   ASN A 146      -2.244   4.234 -17.971  1.00  9.730          H  
ATOM   2327  HA  ASN A 146      -0.803   6.209 -16.600  1.00  9.720          H  
ATOM   2328 1HB  ASN A 146      -2.342   6.225 -19.179  1.00 13.610          H  
ATOM   2329 2HB  ASN A 146      -1.428   7.620 -18.656  1.00 13.610          H  
ATOM   2330 1HD2 ASN A 146       0.634   5.438 -20.844  1.00 13.610          H  
ATOM   2331 2HD2 ASN A 146      -0.910   6.200 -20.985  1.00 13.610          H  
ATOM   2332  N   GLU A 147      -4.015   6.819 -16.592  1.00  8.520          N  
ATOM   2333  CA  GLU A 147      -5.068   7.633 -15.988  1.00  8.990          C  
ATOM   2334  C   GLU A 147      -5.011   7.698 -14.450  1.00  9.430          C  
ATOM   2335  O   GLU A 147      -5.633   8.580 -13.850  1.00  9.820          O  
ATOM   2336  CB  GLU A 147      -6.451   7.104 -16.392  1.00 12.400          C  
ATOM   2337  CG  GLU A 147      -6.841   7.306 -17.860  1.00 12.400          C  
ATOM   2338  CD  GLU A 147      -8.181   6.661 -18.196  1.00 12.400          C  
ATOM   2339  OE1 GLU A 147      -8.756   6.045 -17.315  1.00 12.400          O  
ATOM   2340  OE2 GLU A 147      -8.628   6.782 -19.328  1.00 12.400          O  
ATOM   2341  H   GLU A 147      -4.280   6.055 -17.230  1.00 10.220          H  
ATOM   2342  HA  GLU A 147      -4.964   8.646 -16.369  1.00 10.790          H  
ATOM   2343 1HB  GLU A 147      -6.493   6.033 -16.189  1.00 14.880          H  
ATOM   2344 2HB  GLU A 147      -7.213   7.580 -15.777  1.00 14.880          H  
ATOM   2345 1HG  GLU A 147      -6.905   8.374 -18.060  1.00 14.880          H  
ATOM   2346 2HG  GLU A 147      -6.069   6.895 -18.499  1.00 14.880          H  
ATOM   2347  N   SER A 148      -4.354   6.724 -13.806  1.00  9.480          N  
ATOM   2348  CA  SER A 148      -4.298   6.647 -12.348  1.00 10.090          C  
ATOM   2349  C   SER A 148      -2.910   6.878 -11.726  1.00 10.230          C  
ATOM   2350  O   SER A 148      -2.743   6.704 -10.516  1.00 10.850          O  
ATOM   2351  CB  SER A 148      -4.842   5.300 -11.900  1.00 13.880          C  
ATOM   2352  OG  SER A 148      -4.071   4.233 -12.407  1.00 13.880          O  
ATOM   2353  H   SER A 148      -3.815   6.047 -14.349  1.00 11.380          H  
ATOM   2354  HA  SER A 148      -4.958   7.417 -11.953  1.00 12.110          H  
ATOM   2355 1HB  SER A 148      -4.849   5.257 -10.809  1.00 16.660          H  
ATOM   2356 2HB  SER A 148      -5.870   5.201 -12.238  1.00 16.660          H  
ATOM   2357  HG  SER A 148      -4.219   4.240 -13.370  1.00 16.660          H  
ATOM   2358  N   VAL A 149      -1.911   7.262 -12.523  1.00  9.790          N  
ATOM   2359  CA  VAL A 149      -0.571   7.444 -11.962  1.00 10.080          C  
ATOM   2360  C   VAL A 149       0.015   8.792 -12.365  1.00 10.140          C  
ATOM   2361  O   VAL A 149      -0.229   9.272 -13.465  1.00 10.450          O  
ATOM   2362  CB  VAL A 149       0.348   6.279 -12.406  1.00 14.000          C  
ATOM   2363  CG1 VAL A 149       0.526   6.292 -13.879  1.00 14.000          C  
ATOM   2364  CG2 VAL A 149       1.695   6.348 -11.716  1.00 14.000          C  
ATOM   2365  H   VAL A 149      -2.093   7.440 -13.519  1.00 11.750          H  
ATOM   2366  HA  VAL A 149      -0.642   7.417 -10.875  1.00 12.100          H  
ATOM   2367  HB  VAL A 149      -0.145   5.348 -12.150  1.00 16.800          H  
ATOM   2368 1HG1 VAL A 149       1.145   5.458 -14.168  1.00 16.800          H  
ATOM   2369 2HG1 VAL A 149      -0.438   6.217 -14.348  1.00 16.800          H  
ATOM   2370 3HG1 VAL A 149       1.007   7.208 -14.183  1.00 16.800          H  
ATOM   2371 1HG2 VAL A 149       2.300   5.499 -12.032  1.00 16.800          H  
ATOM   2372 2HG2 VAL A 149       2.219   7.265 -11.983  1.00 16.800          H  
ATOM   2373 3HG2 VAL A 149       1.555   6.311 -10.635  1.00 16.800          H  
ATOM   2374  N   GLN A 150       0.779   9.427 -11.482  1.00 10.040          N  
ATOM   2375  CA  GLN A 150       1.403  10.681 -11.884  1.00 10.300          C  
ATOM   2376  C   GLN A 150       2.334  10.457 -13.068  1.00 10.340          C  
ATOM   2377  O   GLN A 150       3.296   9.692 -12.980  1.00 10.590          O  
ATOM   2378  CB  GLN A 150       2.206  11.299 -10.733  1.00 14.320          C  
ATOM   2379  CG  GLN A 150       2.957  12.597 -11.106  1.00 14.320          C  
ATOM   2380  CD  GLN A 150       2.023  13.770 -11.391  1.00 14.320          C  
ATOM   2381  OE1 GLN A 150       1.188  14.108 -10.546  1.00 14.320          O  
ATOM   2382  NE2 GLN A 150       2.143  14.386 -12.573  1.00 14.320          N  
ATOM   2383  H   GLN A 150       0.942   9.028 -10.567  1.00 12.050          H  
ATOM   2384  HA  GLN A 150       0.623  11.378 -12.189  1.00 12.360          H  
ATOM   2385 1HB  GLN A 150       1.539  11.525  -9.902  1.00 17.180          H  
ATOM   2386 2HB  GLN A 150       2.943  10.579 -10.378  1.00 17.180          H  
ATOM   2387 1HG  GLN A 150       3.590  12.875 -10.267  1.00 17.180          H  
ATOM   2388 2HG  GLN A 150       3.578  12.433 -11.989  1.00 17.180          H  
ATOM   2389 1HE2 GLN A 150       1.550  15.163 -12.795  1.00 17.180          H  
ATOM   2390 2HE2 GLN A 150       2.833  14.069 -13.275  1.00 17.180          H  
ATOM   2391  N   LEU A 151       2.116  11.210 -14.137  1.00 10.270          N  
ATOM   2392  CA  LEU A 151       2.944  11.090 -15.323  1.00 10.560          C  
ATOM   2393  C   LEU A 151       3.996  12.189 -15.384  1.00 11.100          C  
ATOM   2394  O   LEU A 151       3.808  13.290 -14.843  1.00 11.550          O  
ATOM   2395  CB  LEU A 151       2.061  11.142 -16.574  1.00 14.670          C  
ATOM   2396  CG  LEU A 151       0.931  10.071 -16.652  1.00 14.670          C  
ATOM   2397  CD1 LEU A 151       0.100  10.317 -17.890  1.00 14.670          C  
ATOM   2398  CD2 LEU A 151       1.518   8.658 -16.667  1.00 14.670          C  
ATOM   2399  H   LEU A 151       1.313  11.823 -14.146  1.00 12.320          H  
ATOM   2400  HA  LEU A 151       3.474  10.143 -15.286  1.00 12.670          H  
ATOM   2401 1HB  LEU A 151       1.592  12.122 -16.621  1.00 17.600          H  
ATOM   2402 2HB  LEU A 151       2.698  11.026 -17.451  1.00 17.600          H  
ATOM   2403  HG  LEU A 151       0.278  10.173 -15.784  1.00 17.600          H  
ATOM   2404 1HD1 LEU A 151      -0.701   9.595 -17.923  1.00 17.600          H  
ATOM   2405 2HD1 LEU A 151      -0.323  11.320 -17.849  1.00 17.600          H  
ATOM   2406 3HD1 LEU A 151       0.720  10.220 -18.779  1.00 17.600          H  
ATOM   2407 1HD2 LEU A 151       0.709   7.945 -16.712  1.00 17.600          H  
ATOM   2408 2HD2 LEU A 151       2.161   8.531 -17.534  1.00 17.600          H  
ATOM   2409 3HD2 LEU A 151       2.090   8.482 -15.764  1.00 17.600          H  
ATOM   2410  N   SER A 152       5.095  11.887 -16.069  1.00 11.250          N  
ATOM   2411  CA  SER A 152       6.184  12.828 -16.294  1.00 11.950          C  
ATOM   2412  C   SER A 152       7.025  12.348 -17.472  1.00 12.470          C  
ATOM   2413  O   SER A 152       7.138  13.054 -18.476  1.00 13.140          O  
ATOM   2414  OXT SER A 152       7.183  11.130 -17.579  1.00 17.920          O  
ATOM   2415  CB  SER A 152       7.044  12.950 -15.045  1.00 15.710          C  
ATOM   2416  OG  SER A 152       8.117  13.839 -15.241  1.00 15.710          O  
ATOM   2417  H   SER A 152       5.183  10.960 -16.463  1.00 13.500          H  
ATOM   2418  HA  SER A 152       5.765  13.805 -16.538  1.00 14.340          H  
ATOM   2419 1HB  SER A 152       6.428  13.298 -14.214  1.00 18.850          H  
ATOM   2420 2HB  SER A 152       7.427  11.968 -14.775  1.00 18.850          H  
ATOM   2421  HG  SER A 152       8.602  13.849 -14.417  1.00 18.850          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 -876.794 90.4673 684.704 -55.3655 18.1385 38.5122 354.244 -374.813 -1.09874 -7.85936 -318.481 -34.6641 -118.18 -5.46275 -27.953 -19.8752 0 2.2465 9.85239 67.7127 146.035 -29.7167 32.6264 -46.0996 -15.3847 88.1499 -399.06
LEU:NtermProteinFull_1 -7.04107 1.23084 2.93343 -0.51679 0.2745 0.14919 2.54623 -2.23339 -0.03698 -0.25971 -1.77565 1.15224 0 0 -0.32565 0 0 0.06241 0.04388 0.53459 0 0 0 0.18072 0 0.41324 -2.66798
ASN_2 -4.49188 0.37441 3.38283 -0.38783 0.14076 0.75771 1.2508 -1.80793 -0.01122 -0.10352 -0.33495 -1.41075 0 0 -0.55892 0 0 -0.06802 0.00102 0 2.38652 -0.60484 0 -0.93687 -0.37064 0.56244 -2.23087
GLY_3 -1.19466 0.09988 1.5961 -6e-05 0 0 0.45644 -0.8024 -0.01386 -0.04707 0.32532 -0.375 0 0 0 0 0 -0.1683 0 0 0 -1.51194 0 0.83697 -0.80193 0.30097 -1.29954
THR_4 -3.68359 0.28668 1.97042 -0.16866 0.08614 0.05938 1.05149 -1.37402 -2e-05 -0.00041 -0.56853 -0.28935 0 0 -0.55892 0 0 0.08328 0.00075 0.15849 0 -0.16497 2.3153 -1.0874 -0.3909 0.27962 -1.99523
ARG_5 -3.66292 0.23249 2.45201 -0.47911 0.0528 0.2388 0.53558 -1.32048 -0.01825 -0.06627 0.05325 0.54396 0 0 0 0 0 0.1329 0.04483 1.98617 0 0.02641 0 -1.2888 0.00351 0.37182 -0.16131
PHE_6 -8.54045 0.82354 1.32306 -0.63503 0.06575 0.36499 1.55218 -1.85823 -0.00011 -0.00027 -1.80463 0.27373 0 0 -0.83748 0 0 0.00994 0.16539 0 1.94511 -0.34065 0 1.0402 -0.19296 0.43053 -6.2154
LYS_7 -5.02404 0.30156 5.16631 -0.3706 0.03884 0.18779 2.43783 -2.15494 -0.02523 -0.1762 -3.30202 0.03841 0 0 -1.84019 -0.59076 0 -0.04085 0.01463 1.79687 0 0.10556 0 -1.5107 -0.18694 0.32331 -4.81137
ILE_8 -7.14644 0.98539 1.28343 -0.785 0.55994 0.24368 0.82199 -1.71993 -0.00672 -0.08374 0.01234 -0.06004 0 0 0 0 0 0.0634 0.09508 1.7562 0 -0.06826 0 0.73287 -0.17678 0.7587 -2.73389
LYS_9 -7.27919 0.46741 8.24867 -0.35835 0.03263 0.15105 3.59967 -3.30557 -0 -0 -4.55661 0.53478 0 0 -0.97563 -0.62249 0 0.05881 0.12745 2.07324 0 0.15227 0 -1.5107 -0.33318 0.91441 -2.58132
ASP_10 -3.11653 0.11385 3.90861 -0.11351 0.00381 0.34503 1.39238 -1.8394 -0.0175 -0.12894 -1.32149 -0.67549 0 0 0 0 0 -0.05358 0.19201 0 1.71543 0.04823 0 -2.3716 -0.17885 0.58106 -1.51648
THR_11 -5.03438 0.44717 4.70655 -0.11754 0.06367 0.051 2.16043 -2.33898 -0 -0 -0.74281 -0.75357 0 0 0 0 0 0.00243 0.02118 1.21554 0 0.03525 2.26605 -1.0874 0.13056 0.46123 1.48638
ILE_12 -8.96442 1.01998 2.46835 -0.56846 0.25675 0.16285 2.20446 -2.58219 -0 -0 -1.24215 0.18566 0 0 0 0 0 -0.03771 0.04442 1.69184 0 -0.1091 0 0.73287 0.0373 0.64159 -4.05796
SER_13 -5.98913 0.5195 5.84552 -0.02578 0 0.05933 2.83485 -3.03778 -0 -0 -2.27171 -0.65371 0 0 0 0 0 0.01045 0.00166 0.53455 0 0.3665 0.60386 -0.77834 0.17802 0.56988 -1.23232
ALA_14 -3.86707 0.16697 4.14462 -0.02178 0 0 2.09929 -2.33661 -0 -0 -1.39535 -0.33392 0 0 0 0 0 -0.03768 0 0 0 -0.21061 0 1.8394 0.07513 0.24575 0.36813
PHE_15 -7.65904 0.80899 3.47203 -0.4858 0.06484 0.19198 2.21303 -2.48267 -0 -0 -1.88254 -0.14041 0 0 0 0 0 -0.00183 0.00726 0 3.51745 -0.24788 0 1.0402 -0.24616 0.40442 -1.42614
LEU_16 -10.9063 1.85128 3.7674 -0.53723 0.31227 0.14079 3.51659 -3.426 -0.02881 -0.14895 -2.77913 0.253 0 0 0 0 0 -0.0329 0.08786 0.3543 0 -0.29539 0 0.18072 -0.18656 0.98958 -6.88748
ASN_17 -6.43614 0.41103 6.24288 -0.16308 0.01037 0.22839 2.90782 -3.30254 -0.00727 -0.08589 -2.08319 -0.37369 0 0 0 0 0 0.00233 8e-05 0 1.65138 0.52996 0 -0.93687 0.27759 0.88603 -0.24081
ALA_18 -3.34387 0.15972 4.19188 -0.02035 0 0 2.19395 -2.14832 -0 -0 -2.02616 -0.34765 0 0 0 0 0 -0.00057 0 0 0 -0.0513 0 1.8394 0.37088 0.25146 1.06906
PHE_19 -10.9643 2.17576 3.23989 -1.06228 0.11401 0.34799 2.9895 -3.19864 -0 -0 -1.05048 -0.05394 0 0 0 0 0 0.01039 0.47235 0 1.77701 -0.4225 0 1.0402 -0.02403 0.98979 -3.61924
VAL_20 -8.14437 0.75376 3.53662 -0.25569 0.08217 0.04118 2.87872 -3.012 -0 -0 -1.75746 0.27689 0 0 0 0 0 0.00693 0.01122 0.9341 0 -0.04895 0 1.9342 -0.09599 1.3879 -1.47078
ASP_21 -4.48984 0.42748 6.18502 -0.24659 0.00932 0.80314 2.65942 -2.67506 -0.04588 -0.25188 -3.59065 0.15947 0 0 0 -0.62675 0 -0.03326 0.01952 0 3.43157 0.0104 0 -2.3716 -0.33365 0.66968 -0.29014
ASN_22 -3.4502 0.20962 4.20814 -0.2312 0.04236 0.34336 1.92995 -2.04023 -0.01707 -0.10293 -1.78751 -0.50749 0 0 0 0 0 -0.05641 0.00837 0 2.49773 -0.63657 0 -0.93687 -0.56823 0.33605 -0.75911
ALA_23 -4.81011 0.29584 2.5507 -0.02877 0.00876 0 2.18682 -2.09605 -0.00452 -0.02194 -1.02289 -0.47573 0 0 0 0 0 0.07234 0 0 0 -0.17191 0 1.8394 0.33886 0.31352 -1.02567
LYS_24 -4.65744 0.24148 5.43477 -0.42456 0.05192 0.24266 2.43284 -2.16707 -0 -0 -3.65615 0.01865 0 0 0 -0.62675 0 0.01924 0.09141 2.14216 0 0.1086 0 -1.5107 0.69644 0.29102 -1.27149
ASP_25 -6.14871 1.04042 8.52603 -0.19745 0.07219 0.61709 3.21447 -3.34134 -0.00972 -0.05587 -3.97841 -1.44911 0 0 -1.51806 0 0 -0.0483 0.00141 0 2.36448 -0.52679 0 -2.3716 -0.2769 0.99793 -3.08824
PRO_26 -2.80148 0.60635 1.75499 -0.07009 0 0.04389 0.97785 -0.80778 -0 -0 0.08971 0.59822 0 0 0 0 0 -0.21977 0.05636 0.21318 0 -0.87871 0 -2.4119 -0.01128 1.20544 -1.65501
TYR_27 -2.86509 0.5241 2.46345 -0.67813 0.06547 0.4208 0.84017 -1.2418 -0 -0 -1.92833 -0.19401 0 0 -0.64251 0 0 1.12552 0.06207 0 1.97329 -0.09524 0.00021 1.2797 1.17669 0.71972 3.00608
ILE_28 -6.28658 0.81241 3.44739 -0.45084 0.33991 0.097 1.30312 -2.05142 -0.02006 -0.17828 -1.3331 -0.01715 0 0 0 0 0 -0.06458 0.12946 0.30277 0 -0.72124 0 0.73287 0.72481 0.80168 -2.43184
ASN_29 -1.01357 0.06116 0.86959 -0.36099 0.08354 0.70957 0.01126 -0.47887 -0.00686 -0.10961 0.31597 -0.78684 0 0 0 0 0 0.0204 0.00333 0 1.82028 -0.53644 0 -0.93687 -0.1715 0.48035 -0.02611
ASP_30 -3.80657 0.29091 5.25617 -0.23948 0.1515 0.78515 2.74909 -2.27428 -0 -0 -4.60536 -1.44945 0 0 -1.27437 -0.36749 0 -0.06055 0.00431 0 1.83938 -0.87288 0 -2.3716 0.17544 0.18172 -5.88836
GLY_31 -1.38027 0.2128 1.97211 -8e-05 0 0 1.15101 -0.92412 -0.00663 -0.10863 -1.32939 -0.37832 0 0 0 0 0 -0.04514 0 0 0 0.46539 0 0.83697 0.38267 0.20738 1.05577
ASN_32 -4.38042 0.49538 4.99044 -0.35104 0.06876 0.68143 3.10751 -2.4504 -0.02223 -0.23149 -3.31735 -0.732 0 0 -0.61442 0 0 0.00163 0.08421 0 1.83384 -0.52589 0 -0.93687 0.23336 0.40197 -1.66357
PHE_33 -6.94095 0.67221 4.57596 -1.00382 0.15894 0.38659 2.82807 -2.77969 -0 -0 -3.71614 -0.35145 0 0 0 0 0 -0.12375 0.0245 0 2.30092 0.32655 0 1.0402 0.0377 0.41937 -2.14481
ASN_34 -5.2227 0.54303 4.76556 -0.18411 0.03068 0.27626 1.49172 -2.53019 -0.02801 -0.23796 -1.33881 -0.34474 0 0 0 0 0 -0.05729 0.11533 0 1.72591 0.09611 0 -0.93687 -0.02238 0.29368 -1.56478
THR_35 -5.20612 0.23918 5.27884 -0.12125 0.07936 0.05899 2.6516 -2.68908 -0.0036 -0.05566 -2.32288 -0.92115 0 0 0 0 0 0.31821 0.00555 0.20842 0 -0.32451 2.25777 -1.0874 -0.15583 0.52013 -1.26944
TYR_36 -9.99386 0.99138 6.41211 -0.74871 0.29308 0.40688 2.89994 -3.69198 -0 -0 -2.9041 -0.23072 0 0 0 -0.36749 0 0.32667 0.09362 0 2.35811 0.01714 0.07035 1.2797 -0.12017 1.08952 -1.81852
THR_37 -8.07738 0.66146 6.10421 -0.20362 0.13534 0.07202 3.9751 -3.55078 -0 -0 -3.41035 -0.05212 0 0 0 0 0 0.02086 0.10619 0.05249 0 -0.01096 2.31506 -1.0874 0.12514 0.95797 -1.86678
SER_38 -6.05539 0.17835 6.15021 -0.03272 0 0.06918 3.41037 -3.08077 -0 -0 -3.26791 -0.68124 0 0 -0.83748 0 0 -0.03314 0.00332 0.76731 0 0.32729 1.72286 -0.77834 0.18519 0.39916 -1.55376
SER_39 -5.32383 0.17777 5.23946 -0.0303 0.00031 0.01998 2.54724 -2.60091 -0.02579 -0.1566 -2.57274 0.03576 0 0 0 0 0 -0.02153 0.02456 0.5368 0 0.33196 1.81337 -0.77834 0.19161 0.37119 -0.22004
VAL_40 -8.33313 0.79069 2.31936 -0.30496 0.16302 0.06903 2.56682 -2.647 -0 -0 -2.2139 -0.22942 0 0 0 0 0 -0.03154 0.01266 0.1479 0 -0.35692 0 1.9342 0.09732 0.41766 -5.59821
ALA_41 -7.19353 1.09299 3.53667 -0.02313 0 0 3.0554 -3.05102 -0.02019 -0.11987 -2.56528 -0.34562 0 0 0 0 0 -0.04622 0 0 0 -0.34632 0 1.8394 -0.29756 0.74789 -3.73638
PHE_42 -8.65327 1.11632 4.79326 -1.05451 0.09744 0.40434 3.11568 -3.02673 -0 -0 -2.72879 0.02097 0 0 0 0 0 0.05805 0.00038 0 1.86089 -0.53824 0 1.0402 -0.16597 0.8964 -2.76359
MET_43 -9.14381 1.00192 4.88299 -0.74241 0.24624 0.45208 2.82841 -2.91508 -0 -0 -2.10997 -0.27849 0 0 0 0 0 -0.00813 0.03084 2.95959 0 0.04288 0 0.60916 0.11752 0.94662 -1.07962
LEU_44 -10.2456 1.36641 3.31172 -0.50174 0.22492 0.11646 2.80772 -3.0828 -0 -0 -2.2496 0.26482 0 0 0 0 0 -0.04016 0.0512 0.28873 0 -0.28726 0 0.18072 -0.16769 0.89254 -7.0696
ILE_45 -8.38248 1.7043 3.95958 -0.48607 0.30643 0.08094 2.55021 -2.94601 -0 -0 -2.36202 0.4305 0 0 0 0 0 -0.01927 0.02575 1.33786 0 -0.23361 0 0.73287 -0.18425 0.87472 -2.61054
ARG_46 -4.14308 0.41421 4.8612 -0.52321 0.06116 0.31651 2.50386 -2.11579 -0.02019 -0.11987 -3.00957 0.1529 0 0 0 -0.5261 0 -0.05833 0.05902 2.71796 0 -0.15747 0 -1.2888 -0.255 0.77623 -0.35438
ALA_47 -4.05563 0.37013 2.63897 -0.02776 0.00527 0 1.57652 -1.95102 -0 -0 -1.39966 -0.42256 0 0 0 0 0 -0.07105 0 0 0 -0.00763 0 1.8394 -0.54758 0.48961 -1.56301
GLY_48 -4.4111 0.52245 4.03584 -5e-05 0 0 2.58093 -2.41246 -0 -0 -3.24934 -0.37114 0 0 0 0 0 -0.08902 0 0 0 -1.37794 0 0.83697 -0.58747 0.51783 -4.0045
VAL_49 -7.70243 1.32778 1.27115 -0.30139 0.29976 0.07441 1.59288 -2.06467 -0 -0 -1.12563 -0.34311 0 0 0 0 0 0.22542 0.0015 0.03383 0 0.14802 0 1.9342 -0.06852 0.78953 -3.90727
HIS_50 -8.76976 1.48175 7.39849 -0.94094 0.12122 1.33809 4.45203 -3.76887 -0 -0 -4.18895 0.00054 0 0 -1.75912 0 0 -0.01479 0.32953 0 1.86508 0.07729 0 -0.45461 0.88412 1.70466 -0.24425
PRO_51 -4.60142 0.72778 2.65492 -0.072 0 0.04414 1.31213 -1.35042 -0 -0 -0.1612 0.56655 0 0 0 0 0 -0.21401 0.02323 0.21872 0 -0.69605 0 -2.4119 0.79661 2.31854 -0.84436
ASP_52 -3.91909 0.33901 5.93608 -0.10165 0.00693 0.30833 2.91774 -2.54847 -0 -0 -4.37017 -0.12768 0 0 -0.52384 -0.69672 0 0.18443 0.00017 0 2.11173 -0.08592 0 -2.3716 0.07403 1.42787 -1.43882
TRP_53 -13.1448 1.99978 6.30185 -1.47719 0.33285 0.79836 2.89532 -4.14869 -0.00138 -0.00677 -2.11155 -0.14788 0 0 -0.56538 0 0 0.02515 0.02645 0 3.34936 0.0386 0 1.6906 -0.22355 1.06255 -3.30633
ILE_54 -9.97796 1.67501 4.26573 -0.48737 0.47241 0.09744 2.84201 -3.12288 -0.00894 -0.04806 -2.62072 -0.05127 0 0 0 0 0 0.00586 0.01568 0.49877 0 -0.41299 0 0.73287 -0.10173 1.59284 -4.63331
ILE_55 -5.05553 0.49671 4.02934 -0.50059 0.35735 0.09966 1.89127 -2.25793 -0 -0 -1.36024 0.09098 0 0 0 0 0 -0.05136 0.02811 0.48423 0 -0.43417 0 0.73287 0.11182 1.04329 -0.29419
SER_56 -3.80064 0.31092 4.05772 -0.02385 0 0.02255 1.95134 -2.03537 -0 -0 -1.38328 -0.28246 0 0 -0.58747 0 0 -0.04614 0.01874 0.49704 0 0.29557 0.60066 -0.77834 0.01715 0.33913 -0.82673
PHE_57 -9.41835 0.72301 3.16372 -0.70417 0.34704 0.31086 2.35513 -2.72754 -0.03341 -0.1865 -2.33464 -0.3836 0 0 0 0 0 0.0232 0.31239 0 4.4598 -0.14934 0 1.0402 0.01821 0.52762 -2.65638
ILE_58 -7.95714 1.85615 2.59978 -0.59754 0.45143 0.1636 2.38381 -2.41712 -0.02239 -0.1162 -1.487 0.2801 0 0 0 0 0 -0.02674 0.17675 1.3763 0 0.19573 0 0.73287 -0.09238 0.80947 -1.69052
GLY_59 -2.55114 0.34712 2.9732 -5e-05 0 0 1.04034 -1.49727 -0.01409 -0.06716 -1.60895 -0.40563 0 0 -0.28495 0 0 -0.09427 0 0 0 0.20628 0 0.83697 -0.12823 0.58059 -0.66723
GLN_60 -5.80929 0.73865 6.64498 -0.64881 0.11233 0.68174 3.19687 -2.97496 -0.01263 -0.06039 -2.63955 -0.49935 0 0 -0.58747 0 0 0.04463 0.10625 0 2.28275 -0.07028 0 -0.18838 -0.20388 0.93246 1.04567
PRO_61 -4.31961 0.48121 3.43125 -0.06809 0 0.04294 1.39979 -1.51909 -0 -0 -0.89947 0.6144 0 0 0 0 0 -0.16916 0.03275 0.20255 0 -0.31362 0 -2.4119 -0.18677 0.9992 -2.68362
VAL_62 -6.41518 1.06997 3.5126 -0.32403 0.27492 0.07359 1.94724 -2.26569 -0.00206 -0.03834 -0.48202 -0.09273 0 0 0 0 0 -0.05453 0.06491 0.01113 0 -0.36823 0 1.9342 0.16017 0.71034 -0.28376
LEU_63 -9.0799 1.31884 1.67663 -0.63546 0.31687 0.25121 1.87228 -2.39023 -0.02078 -0.12611 -1.47041 -0.02202 0 0 0 0 0 -0.00834 0.63229 1.40593 0 -0.30905 0 0.18072 -0.07885 1.04418 -5.44219
ARG_64 -8.4645 0.79913 7.2837 -0.744 0.12939 0.48817 3.10555 -3.783 -0.03067 -0.15046 -3.13655 0.28061 0 0 -0.28495 0 0 0.14215 0.09893 1.44063 0 -0.07923 0 -1.2888 -0.38954 0.95437 -3.62907
GLU_65 -5.53318 0.34675 6.32128 -0.21529 0.01752 0.27267 3.22762 -2.97766 -0.00152 -0.0275 -3.13521 -0.56286 0 0 0 -0.54686 0 -0.0445 0.2159 0 3.00035 -0.25341 0 -2.7348 -0.47138 0.61491 -2.48717
LEU_66 -9.17277 1.22713 3.71976 -0.49864 0.35715 0.12177 2.87814 -3.05327 -0 -0 -2.78856 0.23987 0 0 0 0 0 0.29818 0.0702 0.34462 0 -0.28015 0 0.18072 -0.43891 0.63104 -6.16371
ALA_67 -5.70474 0.46291 3.65854 -0.02142 0 0 2.73199 -2.6658 -0 -0 -2.26788 -0.36359 0 0 0 0 0 0.02733 0 0 0 -0.25347 0 1.8394 -0.40195 0.56691 -2.39177
ASP_68 -6.70833 0.35213 9.39544 -0.20934 0.0011 0.68142 4.56233 -4.1067 -0.01018 -0.13002 -5.03056 -0.10216 0 0 0 -1.18165 0 0.074 0.00039 0 3.26211 0.24195 0 -2.3716 -0.31899 0.33907 -1.2596
PHE_69 -9.10177 0.88984 4.77821 -0.53055 0.04525 0.20851 2.83823 -3.16911 -0 -0 -2.51703 -0.10955 0 0 0 0 0 -0.02796 0.05992 0 2.80304 0.01073 0 1.0402 -0.18275 0.33389 -2.6309
THR_70 -7.73762 0.83335 5.32367 -0.20104 0.12203 0.07081 3.22364 -3.12742 -0 -0 -3.06621 0.02294 0 0 0 0 0 0.04499 0.01582 0.06216 0 0.03249 2.30011 -1.0874 0.01658 0.31944 -2.83165
GLN_71 -9.07885 0.64765 7.63491 -0.40441 0.14008 0.26455 4.03389 -3.82914 -0.01366 -0.14282 -4.00192 -0.74728 0 0 -1.53549 0 0 -0.01624 0.34701 0 3.50833 -0.03144 0 -0.18838 0.03714 0.52068 -2.85538
ARG_72 -7.61189 0.42669 9.14945 -0.60781 0.08721 0.33569 3.75602 -3.96111 -0 -0 -5.12821 0.21473 0 0 -0.71992 -1.18165 0 0.06625 0.16627 2.50806 0 -0.10496 0 -1.2888 -0.29233 0.77524 -3.41106
TYR_73 -8.00287 0.74573 4.69445 -0.57537 0.0178 0.24758 2.83124 -2.85135 -0.00048 -0.00175 -2.35237 -0.25978 0 0 0 -0.55324 0 0.07751 0.15052 0 2.70889 0.05069 0.08691 1.2797 -0.29717 0.60517 -1.3982
GLU_74 -4.89586 0.46611 6.03622 -0.45642 0.0746 0.8949 2.78623 -2.64562 -0.0036 -0.05566 -2.55627 -0.5552 0 0 -0.32565 0 0 -0.0503 0.56182 0 4.27107 -0.36306 0 -2.7348 -0.4466 0.44288 0.44477
SER_75 -3.20846 0.14483 3.733 -0.04385 0.00029 0.06435 1.74716 -1.70125 -0 -0 -1.95348 -0.46457 0 0 -0.71992 0 0 0.00864 0.40281 0.17396 0 -0.33943 1.93949 -0.77834 -0.66597 0.47814 -1.1826
LYS_76 -3.94123 0.259 4.02586 -0.29452 0.03832 0.13399 1.52994 -1.78293 -0.00048 -0.00175 -0.35179 0.01177 0 0 0 0 0 0.04097 0.00985 1.86607 0 -0.07959 0 -1.5107 -0.31688 0.33616 -0.02794
ILE_77 -1.64325 0.13373 0.96829 -0.48027 0.31354 0.11107 0.10629 -0.50283 -0 -0 0.1124 -0.04181 0 0 0 0 0 -0.02198 0.01025 0.39493 0 -0.53327 0 0.73287 -0.21176 0.30943 -0.24236
ILE_78 -5.70077 1.01279 1.37655 -0.47239 0.36708 0.10232 0.727 -1.46118 -0 -0 -0.31015 -0.04589 0 0 0 0 0 0.15946 0.01101 0.30783 0 -0.71184 0 0.73287 -0.31519 1.12341 -3.0971
PRO_79 -4.43453 0.74457 4.29006 -0.12894 0.00151 0.09492 2.81062 -1.91438 -0.00137 -0.01631 -3.20615 0.20398 0 0 0 0 0 -0.05535 0.01411 0.20231 0 -1.06416 0 -2.4119 -0.5274 1.13808 -4.26034
LYS_80 -3.24177 0.26949 3.6349 -0.41996 0.06981 0.22597 1.35303 -1.71391 -0 -0 -1.00202 -0.07894 0 0 0 0 0 -0.04933 0.00647 1.24815 0 -0.1074 0 -1.5107 0.33394 0.36121 -0.62106
GLU_81 -3.21053 0.13527 4.43063 -0.45352 0.22051 1.42245 1.0863 -1.86155 -0.02418 -0.14405 -0.52534 -3.02183 0 0 0 0 0 -0.06847 0.00256 0 3.90484 -0.34862 0 -2.7348 0.39941 0.20567 -0.58524
ASP_82 -5.70135 0.61419 6.1593 -0.1066 0.00155 0.32106 3.10988 -2.89433 -0.02418 -0.14405 -2.99305 -0.45468 0 0 0 0 0 0.04924 6e-05 0 2.11503 -0.34458 0 -2.3716 -0.49164 0.27457 -2.88118
VAL_83 -7.25923 1.17508 5.24542 -0.2972 0.16082 0.06307 2.94093 -3.33523 -0 -0 -2.46929 0.03017 0 0 0 0 0 0.01152 0.02495 0.08154 0 -0.21735 0 1.9342 -0.17444 0.49018 -1.59488
GLY_84 -2.13053 0.1399 2.46839 -4e-05 0 0 0.90103 -1.23558 -0.00137 -0.01631 -0.99618 -0.41584 0 0 0 0 0 -0.16717 0 0 0 0.3216 0 0.83697 0.12033 0.47619 0.3014
LYS_85 -3.54129 0.36957 4.0828 -0.33507 0.06422 0.20749 1.85027 -1.89348 -0.01939 -0.15853 -1.66356 -0.28768 0 0 0 0 0 -0.03984 0.01244 1.81285 0 0.11276 0 -1.5107 0.18686 0.37821 -0.37205
SER_86 -4.85574 0.26944 4.71587 -0.03639 0.02782 0.02966 2.39263 -2.31594 -0.01914 -0.15802 -2.1421 -0.21255 0 0 0 0 0 -0.04185 0.00068 0.57888 0 0.0215 1.82155 -0.77834 0.14687 0.28883 -0.26634
SER_87 -5.33996 0.38178 5.48259 -0.0308 0 0.07143 2.25196 -2.57417 -0 -0 -1.56465 -0.38813 0 0 -0.37317 0 0 0.06558 0.04862 0.16515 0 -0.44879 0.62592 -0.77834 -0.11325 0.24181 -2.27643
PHE_88 -10.9841 2.11201 3.15695 -0.92428 0.13562 0.39575 2.59789 -2.99813 -0 -0 -0.7702 0.09676 0 0 0 0 0 -0.01176 0.06179 0 2.78595 0.01204 0 1.0402 -0.31802 0.63967 -2.97189
ASP_89 -5.71246 0.43367 7.38538 -0.11333 0.0113 0.34809 3.31957 -3.16515 -0 -0 -3.82378 -0.41537 0 0 0 -0.5261 0 0.10212 0.02128 0 1.69813 0.13809 0 -2.3716 -0.1467 0.61307 -2.20378
ILE_90 -6.69908 0.64628 6.44978 -0.67692 0.61065 0.1561 2.49836 -3.04146 -0.01335 -0.13565 -1.81189 0.22362 0 0 -0.37317 0 0 0.00046 0.00557 0.586 0 -0.36143 0 0.73287 -0.10744 0.43869 -0.87202
ILE_91 -10.1713 1.09727 3.59032 -0.50602 0.33538 0.1021 2.74075 -3.10748 -0 -0 -1.19381 0.01964 0 0 0 0 0 -0.02032 0.02082 0.72074 0 -0.27243 0 0.73287 -0.04757 0.61766 -5.34134
VAL_92 -7.18442 1.11195 2.82753 -0.29596 0.16468 0.0624 2.20694 -2.4807 -0 -0 -2.14145 -0.03193 0 0 0 0 0 -0.04189 0.03757 0.03683 0 -0.29814 0 1.9342 -0.01227 0.58364 -3.52101
GLU_93 -4.33273 0.26269 5.25208 -0.21219 0.02621 0.29063 2.43107 -2.43002 -0.03242 -0.27296 -1.75054 -0.5814 0 0 0 0 0 -0.05224 0.00445 0 3.00772 -0.26132 0 -2.7348 -0.31672 0.47282 -1.22968
LYS_94 -5.22773 0.37633 4.78781 -0.31609 0.02805 0.15563 1.87416 -2.26664 -0.00025 -0.00051 -2.06307 -0.07906 0 0 0 0 0 -0.10958 0.3002 1.80965 0 -0.02819 0 -1.5107 -0.56044 0.56538 -2.26504
TYR_95 -7.99984 0.81387 3.85991 -0.70346 0.09029 0.42784 3.16122 -2.65363 -0.01378 -0.08462 -3.50456 -0.17309 0 0 0 -0.55324 0 -0.03816 0.05458 0 2.03054 -0.28235 0.01142 1.2797 -0.42689 0.99706 -3.70718
GLU_96 -5.21183 0.74402 6.30592 -0.32651 0.04487 0.3738 3.44322 -2.77215 -0 -0 -2.89364 -0.56366 0 0 0 -0.93935 0 -0.00015 0.04076 0 3.41195 -0.27626 0 -2.7348 -0.43496 0.76507 -1.02371
THR_97 -2.23014 0.25292 1.9612 -0.20448 0.16911 0.07772 0.28541 -1.04014 -0.01907 -0.13731 -0.11264 -0.7604 0 0 0 0 0 -0.06603 3e-05 0.12908 0 0.16893 2.29585 -1.0874 0.06304 0.2657 0.01138
ILE_98 -3.34288 0.32419 2.75293 -0.65126 0.44786 0.15245 1.19105 -1.52418 -0 -0 -0.11304 0.06759 0 0 0 0 0 0.20242 0.00946 0.89975 0 -0.49371 0 0.73287 0.39244 0.33014 1.37811
ASN_99 -5.99291 0.60893 5.05899 -0.20118 0.06822 0.32501 2.90508 -2.73598 -0 -0 -2.59357 -0.31561 0 0 0 -0.54686 0 -0.07458 0.00946 0 1.90697 -0.35019 0 -0.93687 -0.32527 0.77867 -2.41169
GLN_100 -5.91137 0.7241 6.76567 -0.40926 0.12269 0.23795 3.44253 -2.8252 -0.02378 -0.22794 -3.79445 -0.60083 0 0 0 -0.93935 0 -0.0681 0.09418 0 3.75746 -0.12234 0 -0.18838 -0.43933 0.77735 0.37162
GLU_101 -3.34991 0.25905 4.84168 -0.46326 0.05645 0.8942 1.50367 -2.0176 -0.01 -0.14332 -2.09944 -0.44963 0 0 0 -0.61853 0 -0.0141 0.05125 0 3.50599 -0.34746 0 -2.7348 -0.40359 0.48432 -1.05503
SER_102 -3.79146 0.46807 4.31524 -0.02393 0 0.02213 2.11925 -2.08427 -0.00054 -0.01084 -1.72535 -0.06615 0 0 0 0 0 0.06969 6e-05 0.47999 0 0.16874 0.69975 -0.77834 -0.27954 0.433 0.01548
TYR_103 -6.25485 0.39963 4.49445 -0.97347 0.08356 0.46159 2.88115 -2.64111 -0 -0 -1.72013 -0.29258 0 0 0 0 0 0.13708 0.16535 0 2.83014 0.27337 0.00068 1.2797 -0.09187 0.44687 1.47957
LYS_104 -6.43425 0.62583 8.21825 -0.29181 0.01763 0.12486 3.09159 -3.46199 -0.02216 -0.15449 -4.25443 -0.04662 0 0 0 -0.61853 0 0.00198 0.11035 1.66255 0 -0.08308 0 -1.5107 -0.36811 0.6871 -2.70603
ASP_105 -5.9744 0.8771 7.08905 -0.10201 0.01134 0.31339 2.81327 -3.30446 -0.02249 -0.10421 -1.71011 -0.17716 0 0 0 0 0 0.0215 0.22574 0 1.79527 0.10671 0 -2.3716 -0.31112 0.93763 0.11345
ALA_106 -6.1348 0.9842 4.11342 -0.01989 0 0 3.06045 -2.99541 -0 -0 -2.27229 -0.37124 0 0 0 0 0 0.00149 0 0 0 -0.33814 0 1.8394 -0.34893 0.85567 -1.62605
GLU_107 -4.09185 0.28858 4.67816 -0.21459 0.03194 0.29885 1.69235 -2.12242 -0.02118 -0.14939 -1.22498 -0.57715 0 0 0 0 0 -0.01159 0.00099 0 3.08634 -0.3347 0 -2.7348 -0.58575 0.47238 -1.51881
SER_108 -3.2293 0.29628 4.18996 -0.03031 0.0319 0.02937 2.05172 -1.92473 -0.00098 -0.0051 -1.95016 0.09323 0 0 -0.40771 0 0 -0.06058 0.02941 0.5905 0 0.03691 0.60472 -0.77834 -0.37754 0.44392 -0.36684
ARG_109 -6.76942 0.52938 6.30385 -1.00175 0.24666 0.79757 2.38579 -2.80546 -0 -0 -2.77778 -0.0915 0 0 -1.07762 0 0 0.05955 0.01506 2.08353 0 -0.27626 0 -1.2888 0.38813 0.69883 -2.58025
ALA_110 -5.05981 0.50321 2.18973 -0.02133 0 0 1.71795 -2.11561 -0.02249 -0.10421 -0.62614 -0.13601 0 0 0 0 0 0.0094 0 0 0 -0.02822 0 1.8394 0.26885 0.60996 -0.97532
PHE_111 -7.7836 0.87175 2.34143 -0.58121 0.05231 0.26905 1.73871 -2.05623 -0 -0 -1.15231 -0.15964 0 0 0 0 0 0.10438 0.58882 0 2.27459 -0.36341 0 1.0402 0.2936 0.48414 -2.03741
SER_112 -4.85687 0.26311 5.59133 -0.02902 0 0.06735 2.61342 -2.60856 -0 -0 -2.96016 -0.45343 0 0 -0.59323 -0.59417 0 -0.02817 0 0.14854 0 -0.48142 0.60036 -0.77834 0.17844 0.52939 -3.39144
LEU_113 -4.48954 0.47702 3.34288 -0.70665 0.2656 0.30147 1.48157 -1.87633 -0 -0 -0.99331 0.08208 0 0 0 0 0 -0.03432 0.01467 0.99114 0 -0.2376 0 0.18072 -0.38315 0.44573 -1.13802
ASP_114 -3.45463 0.20776 4.57054 -0.11026 0.00894 0.3351 1.60457 -2.06618 -0 -0 -0.70751 -0.33846 0 0 0 0 0 -0.02061 0.00648 0 1.70105 0.20914 0 -2.3716 -0.25945 0.27439 -0.41075
THR_115 -5.57016 0.30079 5.81244 -0.1991 0.12396 0.07225 2.89648 -2.75399 -0.01942 -0.1649 -1.58337 -0.1044 0 0 -0.59323 -0.59417 0 -0.01005 0.00958 0.06254 0 -0.0124 2.29154 -1.0874 -0.07904 0.19413 -1.00793
LEU_116 -9.6521 1.03669 4.52303 -0.49898 0.27153 0.11884 2.77578 -3.22624 -0 -0 -2.01022 0.23652 0 0 0 0 0 -0.01129 0.17405 0.36637 0 -0.27453 0 0.18072 -0.08391 0.39081 -5.68294
GLN_117 -5.64953 0.21698 6.64978 -0.77744 0.08701 0.7985 3.16322 -2.99786 -0 -0 -3.26541 -0.79914 0 0 0 -0.95387 0 0.12549 0.01509 0 3.17506 -0.15919 0 -0.18838 -0.30099 0.47973 -0.38097
GLU_118 -5.00259 0.46908 6.14369 -0.20701 0.02573 0.28096 2.75745 -2.89069 -0.03081 -0.23237 -2.70058 -0.57175 0 0 0 0 0 -0.01516 0.00333 0 3.03729 -0.18136 0 -2.7348 -0.36184 0.50597 -1.70547
SER_119 -6.36632 0.31072 6.15942 -0.02355 0 0.02151 3.39289 -3.07177 -0.00613 -0.0751 -3.75603 -0.43886 0 0 0 0 0 0.08148 8e-05 0.62247 0 0.24172 0.60001 -0.77834 -0.32 0.42792 -2.97788
ILE_120 -6.18867 0.5728 4.60927 -0.49517 0.31041 0.09917 1.85069 -2.47761 -0 -0 -0.97232 0.05067 0 0 0 0 0 -0.06378 0.02661 0.49388 0 -0.48661 0 0.73287 -0.05848 0.32218 -1.6741
GLU_121 -3.84075 0.08526 4.61087 -0.21888 0.03906 0.31566 1.9089 -2.03631 -0 -0 -1.54063 -0.58708 0 0 0 -0.95387 0 -0.00659 0.0109 0 3.19807 -0.32125 0 -2.7348 -0.22395 0.36797 -1.92744
VAL_122 -3.35217 0.28343 2.38826 -0.31504 0.23999 0.07304 1.09342 -1.4628 -0 -0 -1.00114 -0.20813 0 0 0 0 0 -0.05382 0.00809 0.14098 0 -0.34344 0 1.9342 -0.32069 0.271 -0.62483
GLY_123 -2.16898 0.14484 2.14106 -7e-05 0 0 0.7643 -1.22641 -0.02875 -0.16702 -0.02481 -0.32702 0 0 0 0 0 -0.09103 0 0 0 -1.53942 0 0.83697 0.64042 0.17494 -0.87099
VAL_124 -5.44966 0.32906 3.50857 -0.28632 0.19714 0.05973 2.38098 -2.1331 -0 -0 -2.46434 -0.27937 0 0 0 0 0 -0.00725 0.00028 0.20564 0 -0.52122 0 1.9342 0.74825 0.2684 -1.509
HIS_D_125 -7.62445 0.88032 4.63642 -0.63663 0.07791 0.58336 1.46521 -2.63823 -0.04502 -0.33637 0.29383 -0.76068 0 0 0 0 0 -0.07853 0.12903 0 1.63711 -0.05374 0 -0.45461 -0.17009 0.3548 -2.74036
GLY_126 -2.55822 0.08683 2.24738 -7e-05 0 0 0.45485 -1.26189 -0 -0 0.14991 -0.39069 0 0 0 0 0 -0.11157 0 0 0 -1.51415 0 0.83697 -0.59776 0.18078 -2.47764
ILE_127 -3.20927 0.249 3.13081 -0.47614 0.30426 0.08798 1.13894 -1.59136 -0 -0 -0.42037 -0.11051 0 0 0 0 0 0.48068 0.02285 0.67075 0 -0.54245 0 0.73287 -0.28657 0.4884 0.66988
ASP_128 -5.70512 0.45105 7.10187 -0.23696 0.12243 0.7599 3.59473 -3.25586 -0.00245 -0.02558 -5.27481 -1.28556 0 0 -1.06379 0 0 0.06086 0.01913 0 2.35919 -0.80706 0 -2.3716 -0.10434 0.81003 -4.85393
LEU_129 -4.37328 0.26154 3.85868 -0.51018 0.25331 0.13898 1.33852 -2.05599 -0 -0 -0.803 0.14535 0 0 0 0 0 0.07185 0.126 0.11648 0 -0.13137 0 0.18072 -0.46527 0.57878 -1.26888
ASP_130 -3.85007 0.35687 5.32028 -0.10159 0.00233 0.30831 2.69596 -2.42807 -0 -0 -2.73684 -0.42038 0 0 -0.54449 0 0 0.50793 0.01043 0 2.17411 -0.22966 0 -2.3716 -0.3891 0.59057 -1.10501
VAL_131 -7.5246 0.658 4.61154 -0.31012 0.18346 0.06999 2.56289 -2.91439 -0 -0 -1.64654 -0.19235 0 0 -0.51929 0 0 -0.02451 0.00758 0.13314 0 -0.28546 0 1.9342 -0.18185 0.56651 -2.8718
LEU_132 -7.55435 0.61772 5.85729 -0.68749 0.19582 0.25031 2.48864 -3.10358 -0.02399 -0.18729 -1.41036 0.10924 0 0 0 0 0 0.08028 0.00024 0.90834 0 -0.21814 0 0.18072 -0.14095 0.38654 -2.25101
LYS_133 -4.88703 0.23832 6.691 -0.55845 0.16066 0.25543 3.23858 -2.9655 -0 -0 -5.34322 0.05586 0 0 0 -0.69672 0 -0.0181 0.01885 2.80321 0 0.05932 0 -1.5107 -0.11113 0.33741 -2.2322
THR_134 -6.81105 0.38725 5.51215 -0.11585 0.05415 0.05216 3.16136 -2.94519 -0 -0 -2.00688 -1.0963 0 0 0 0 0 0.17196 0.00168 0.58986 0 0.13318 2.26718 -1.0874 -0.09637 0.38082 -1.4473
PHE_135 -9.10561 1.23519 5.24819 -0.92426 0.05126 0.31337 3.22142 -3.32526 -0 -0 -2.32659 0.00065 0 0 0 0 0 0.00234 0.00619 0 1.77123 -0.44118 0 1.0402 -0.00472 0.3734 -2.86418
LYS_136 -5.10855 0.19217 5.41232 -0.29563 0.02418 0.12564 2.21117 -2.51719 -0 -0 -1.92511 -0.01489 0 0 0 0 0 0.05045 0.01223 1.71442 0 -0.00541 0 -1.5107 -0.17505 0.23754 -1.5724
GLY_137 -3.24962 0.18634 4.31937 -5e-05 0 0 2.07554 -2.08206 -0 -0 -1.90358 -0.42318 0 0 0 0 0 -0.02859 0 0 0 0.46552 0 0.83697 0.19975 0.15089 0.54731
PHE_138 -7.44932 0.59701 4.42591 -1.01381 0.13927 0.41023 3.03151 -2.97053 -0 -0 -3.0116 0.05582 0 0 0 0 0 -0.01443 0.0386 0 1.84039 -0.45435 0 1.0402 0.43225 0.28191 -2.62093
GLN_139 -5.66161 0.35882 5.13591 -0.265 0.02862 0.18597 2.38659 -2.74733 -0 -0 -2.10561 -0.33936 0 0 0 0 0 0.05458 0.01307 0 2.78681 -0.04246 0 -0.18838 -0.07538 0.4101 -0.06466
GLU_140 -5.60013 0.20486 8.3186 -0.35042 0.13152 0.42532 4.04317 -3.33637 -0 -0 -6.13273 -0.63322 0 0 0 -1.7421 0 -0.00158 0.07846 0 3.20816 -0.0519 0 -2.7348 -0.16886 0.34099 -4.00103
GLN_141 -9.03326 0.88157 7.90157 -1.00835 0.23218 1.35881 4.05426 -3.8597 -0.00391 -0.0532 -4.15885 -1.35126 0 0 -1.89828 0 0 -0.02426 0.21966 0 2.99641 -0.18714 0 -0.18838 -0.23626 0.63915 -3.71926
ALA_142 -4.81021 0.20762 4.59675 -0.02119 0 0 2.84406 -2.68847 -0 -0 -2.6862 -0.37226 0 0 0 0 0 0.08423 0 0 0 -0.27348 0 1.8394 -0.3812 0.61409 -1.04686
LYS_143 -4.73714 0.40968 6.78321 -0.4573 0.07132 0.32038 3.25428 -2.95193 -0 -0 -3.82517 0.14611 0 0 0 0 0 -0.00916 0.00571 2.26687 0 0.07748 0 -1.5107 -0.20611 0.24245 -0.12003
ARG_144 -9.81256 0.37573 10.3573 -0.54636 0.06663 0.28849 3.16992 -4.29468 -0.05269 -0.30357 -3.19381 0.27834 0 0 0 -1.11962 0 0.00637 0.3332 2.48017 0 -0.1432 0 -1.2888 -0.19993 0.48876 -3.11027
LEU_145 -8.08372 1.01851 5.17961 -0.92664 0.76237 0.38639 3.46858 -3.20549 -0 -0 -2.44339 0.06487 0 0 0 0 0 0.05233 0.2314 1.65742 0 -0.18383 0 0.18072 -0.13648 0.715 -1.26238
ASN_146 -5.89965 0.46383 4.68294 -0.18292 0.04595 0.26899 2.6744 -2.82906 -0 -0 -1.59682 -0.31861 0 0 0 0 0 -0.03338 9e-05 0 1.45999 0.25844 0 -0.93687 0.10779 0.57474 -1.26016
GLU_147 -3.94219 0.36763 6.58276 -0.22903 0.02837 0.34012 3.21086 -2.60899 -0.02048 -0.1351 -5.33892 -0.60905 0 0 0 -0.59076 0 -0.04969 0.03144 0 3.26526 -0.27395 0 -2.7348 -0.30672 0.46726 -2.54597
SER_148 -3.95869 0.26771 4.60707 -0.04087 0.01165 0.05737 2.86977 -2.13234 -0 -0 -2.21066 -0.15086 0 0 -0.91754 0 0 -0.04427 0.00021 0.45675 0 -0.01542 1.91527 -0.77834 -0.33051 0.45685 0.06313
VAL_149 -5.12693 0.65822 1.97482 -0.36183 0.28222 0.08588 1.74942 -1.78153 -0 -0 -0.34 -0.08342 0 0 0 0 0 -0.02352 0.02876 0.74276 0 -0.56918 0 1.9342 -0.11939 0.44328 -0.50624
GLN_150 -2.25968 0.19188 1.75075 -0.68183 0.10857 0.46592 0.55766 -0.99936 -0 -0 -1.11777 -0.27372 0 0 -0.85682 0 0 -0.06459 0.0257 0 2.69235 0.14372 0 -0.18838 -0.22202 0.40328 -0.32433
LEU_151 -3.75021 0.30138 1.91769 -0.47057 0.2381 0.08491 0.99009 -1.31451 -0 -0 -1.19997 0.25487 0 0 -0.85682 0 0 -0.00659 0.03132 0.42165 0 -0.37077 0 0.18072 -0.23315 0.26842 -3.51345
SER:CtermProteinFull_152 -0.48602 0.0217 0.62858 -0.03642 0 0.09267 0.02596 -0.26264 -0 -0 -0.34839 0.83536 0 0 0 0 0 0 0.00052 0.094 0 0 0.60014 -0.77834 -0.13346 0.24741 0.50106
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27350 MODEL 2 T1041
MODEL     2
REMARK    Rerank model02.pdb score: 82.473
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.294301
REMARK    SCORE          fa_atr:        -886.380
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -6.663
REMARK    SCORE         fa_elec:        -263.590
REMARK    SCORE           omega:           1.251
REMARK    SCORE           score:        -393.091
REMARK    SCORE     lk_ball_wtd:         -30.388
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          81.764
REMARK    SCORE             ref:          28.741
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.656
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.963
REMARK    SCORE     hbond_sr_bb:        -104.343
REMARK    SCORE     hbond_lr_bb:          -4.280
REMARK    SCORE     total_score:        -393.091
REMARK    SCORE         p_aa_pp:         -30.344
REMARK    SCORE          fa_sol:         552.992
REMARK    SCORE          fa_dun:         187.274
REMARK    SCORE        hbond_sc:         -17.518
REMARK    SCORE     hbond_bb_sc:         -22.632
REMARK    SCORE          fa_rep:          89.406
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LEU A   1       0.350   0.032   0.738  1.00 16.140          N  
ATOM      2  CA  LEU A   1       1.759   0.051   1.096  1.00 15.990          C  
ATOM      3  C   LEU A   1       2.381   1.416   0.902  1.00 16.300          C  
ATOM      4  O   LEU A   1       2.784   1.788  -0.201  1.00 16.210          O  
ATOM      5  CB  LEU A   1       2.545  -1.014   0.314  1.00 22.450          C  
ATOM      6  CG  LEU A   1       2.116  -2.495   0.540  1.00 22.450          C  
ATOM      7  CD1 LEU A   1       2.950  -3.421  -0.341  1.00 22.450          C  
ATOM      8  CD2 LEU A   1       2.305  -2.874   2.018  1.00 22.450          C  
ATOM      9 1H   LEU A   1      -0.072  -0.766   1.195  1.00 19.370          H  
ATOM     10 2H   LEU A   1      -0.094   0.872   1.093  1.00 19.370          H  
ATOM     11 3H   LEU A   1       0.226  -0.031  -0.261  1.00 19.370          H  
ATOM     12  HA  LEU A   1       1.849  -0.169   2.151  1.00 19.190          H  
ATOM     13 1HB  LEU A   1       2.454  -0.798  -0.749  1.00 26.940          H  
ATOM     14 2HB  LEU A   1       3.586  -0.930   0.589  1.00 26.940          H  
ATOM     15  HG  LEU A   1       1.077  -2.621   0.257  1.00 26.940          H  
ATOM     16 1HD1 LEU A   1       2.637  -4.441  -0.174  1.00 26.940          H  
ATOM     17 2HD1 LEU A   1       2.807  -3.167  -1.391  1.00 26.940          H  
ATOM     18 3HD1 LEU A   1       3.999  -3.330  -0.090  1.00 26.940          H  
ATOM     19 1HD2 LEU A   1       2.016  -3.881   2.152  1.00 26.940          H  
ATOM     20 2HD2 LEU A   1       3.353  -2.764   2.295  1.00 26.940          H  
ATOM     21 3HD2 LEU A   1       1.697  -2.258   2.665  1.00 26.940          H  
ATOM     22  N   ASN A   2       2.524   2.138   2.012  1.00 16.830          N  
ATOM     23  CA  ASN A   2       3.109   3.486   2.019  1.00 17.320          C  
ATOM     24  C   ASN A   2       4.636   3.481   2.182  1.00 17.230          C  
ATOM     25  O   ASN A   2       5.249   4.521   2.422  1.00 17.380          O  
ATOM     26  CB  ASN A   2       2.498   4.303   3.135  1.00 24.050          C  
ATOM     27  CG  ASN A   2       2.864   3.757   4.508  1.00 24.050          C  
ATOM     28  OD1 ASN A   2       3.652   2.785   4.654  1.00 24.050          O  
ATOM     29  ND2 ASN A   2       2.302   4.368   5.530  1.00 24.050          N  
ATOM     30  H   ASN A   2       2.137   1.754   2.894  1.00 20.200          H  
ATOM     31  HA  ASN A   2       2.886   3.964   1.065  1.00 20.780          H  
ATOM     32 1HB  ASN A   2       2.831   5.337   3.060  1.00 28.860          H  
ATOM     33 2HB  ASN A   2       1.412   4.297   3.034  1.00 28.860          H  
ATOM     34 1HD2 ASN A   2       2.493   4.065   6.464  1.00 28.860          H  
ATOM     35 2HD2 ASN A   2       1.680   5.135   5.373  1.00 28.860          H  
ATOM     36  N   GLY A   3       5.231   2.299   2.063  1.00 17.110          N  
ATOM     37  CA  GLY A   3       6.660   2.068   2.215  1.00 17.180          C  
ATOM     38  C   GLY A   3       6.876   1.059   3.333  1.00 16.710          C  
ATOM     39  O   GLY A   3       7.937   0.444   3.444  1.00 16.890          O  
ATOM     40  H   GLY A   3       4.643   1.505   1.864  1.00 20.530          H  
ATOM     41 1HA  GLY A   3       7.077   1.690   1.281  1.00 20.620          H  
ATOM     42 2HA  GLY A   3       7.167   3.003   2.450  1.00 20.620          H  
ATOM     43  N   THR A   4       5.835   0.877   4.136  1.00 16.250          N  
ATOM     44  CA  THR A   4       5.821  -0.082   5.233  1.00 15.920          C  
ATOM     45  C   THR A   4       5.861  -1.517   4.714  1.00 15.320          C  
ATOM     46  O   THR A   4       5.217  -1.854   3.715  1.00 14.890          O  
ATOM     47  CB  THR A   4       4.572   0.100   6.145  1.00 22.420          C  
ATOM     48  OG1 THR A   4       4.587   1.414   6.719  1.00 22.420          O  
ATOM     49  CG2 THR A   4       4.556  -0.936   7.290  1.00 22.420          C  
ATOM     50  H   THR A   4       5.015   1.473   4.002  1.00 19.500          H  
ATOM     51  HA  THR A   4       6.710   0.080   5.842  1.00 19.100          H  
ATOM     52  HB  THR A   4       3.663  -0.015   5.547  1.00 26.900          H  
ATOM     53  HG1 THR A   4       4.321   2.050   6.036  1.00 26.900          H  
ATOM     54 1HG2 THR A   4       3.675  -0.765   7.904  1.00 26.900          H  
ATOM     55 2HG2 THR A   4       4.516  -1.945   6.901  1.00 26.900          H  
ATOM     56 3HG2 THR A   4       5.449  -0.822   7.901  1.00 26.900          H  
ATOM     57  N   ARG A   5       6.623  -2.359   5.401  1.00 15.440          N  
ATOM     58  CA  ARG A   5       6.686  -3.790   5.131  1.00 15.030          C  
ATOM     59  C   ARG A   5       6.514  -4.476   6.471  1.00 14.340          C  
ATOM     60  O   ARG A   5       6.793  -3.880   7.516  1.00 14.290          O  
ATOM     61  CB  ARG A   5       7.961  -4.220   4.418  1.00 21.210          C  
ATOM     62  CG  ARG A   5       8.156  -3.644   2.987  1.00 21.210          C  
ATOM     63  CD  ARG A   5       7.149  -4.222   2.015  1.00 21.210          C  
ATOM     64  NE  ARG A   5       7.365  -3.794   0.650  1.00 21.210          N  
ATOM     65  CZ  ARG A   5       6.912  -2.655   0.095  1.00 21.210          C  
ATOM     66  NH1 ARG A   5       6.229  -1.761   0.794  1.00 21.210          N  
ATOM     67  NH2 ARG A   5       7.165  -2.432  -1.187  1.00 21.210          N  
ATOM     68  H   ARG A   5       7.149  -1.993   6.183  1.00 18.530          H  
ATOM     69  HA  ARG A   5       5.836  -4.078   4.515  1.00 18.040          H  
ATOM     70 1HB  ARG A   5       8.821  -3.917   5.010  1.00 25.450          H  
ATOM     71 2HB  ARG A   5       7.984  -5.307   4.344  1.00 25.450          H  
ATOM     72 1HG  ARG A   5       8.037  -2.560   3.009  1.00 25.450          H  
ATOM     73 2HG  ARG A   5       9.153  -3.889   2.628  1.00 25.450          H  
ATOM     74 1HD  ARG A   5       7.239  -5.302   2.036  1.00 25.450          H  
ATOM     75 2HD  ARG A   5       6.136  -3.948   2.295  1.00 25.450          H  
ATOM     76  HE  ARG A   5       7.874  -4.432   0.042  1.00 25.450          H  
ATOM     77 1HH1 ARG A   5       6.003  -1.911   1.798  1.00 25.450          H  
ATOM     78 2HH1 ARG A   5       5.921  -0.923   0.332  1.00 25.450          H  
ATOM     79 1HH2 ARG A   5       7.676  -3.126  -1.728  1.00 25.450          H  
ATOM     80 2HH2 ARG A   5       6.838  -1.592  -1.635  1.00 25.450          H  
ATOM     81  N   PHE A   6       6.041  -5.714   6.447  1.00 13.970          N  
ATOM     82  CA  PHE A   6       5.687  -6.380   7.687  1.00 13.430          C  
ATOM     83  C   PHE A   6       6.533  -7.587   8.057  1.00 13.130          C  
ATOM     84  O   PHE A   6       7.086  -8.275   7.199  1.00 13.130          O  
ATOM     85  CB  PHE A   6       4.225  -6.768   7.569  1.00 19.020          C  
ATOM     86  CG  PHE A   6       3.385  -5.559   7.345  1.00 19.020          C  
ATOM     87  CD1 PHE A   6       3.074  -5.186   6.050  1.00 19.020          C  
ATOM     88  CD2 PHE A   6       2.946  -4.766   8.385  1.00 19.020          C  
ATOM     89  CE1 PHE A   6       2.358  -4.064   5.791  1.00 19.020          C  
ATOM     90  CE2 PHE A   6       2.218  -3.630   8.122  1.00 19.020          C  
ATOM     91  CZ  PHE A   6       1.935  -3.283   6.822  1.00 19.020          C  
ATOM     92  H   PHE A   6       5.886  -6.177   5.547  1.00 16.760          H  
ATOM     93  HA  PHE A   6       5.783  -5.654   8.494  1.00 16.120          H  
ATOM     94 1HB  PHE A   6       4.100  -7.432   6.723  1.00 22.820          H  
ATOM     95 2HB  PHE A   6       3.889  -7.282   8.468  1.00 22.820          H  
ATOM     96  HD1 PHE A   6       3.424  -5.799   5.237  1.00 22.820          H  
ATOM     97  HD2 PHE A   6       3.187  -5.036   9.415  1.00 22.820          H  
ATOM     98  HE1 PHE A   6       2.133  -3.785   4.765  1.00 22.820          H  
ATOM     99  HE2 PHE A   6       1.874  -2.997   8.939  1.00 22.820          H  
ATOM    100  HZ  PHE A   6       1.378  -2.379   6.616  1.00 22.820          H  
ATOM    101  N   LYS A   7       6.604  -7.830   9.367  1.00 13.050          N  
ATOM    102  CA  LYS A   7       7.314  -8.957   9.957  1.00 12.860          C  
ATOM    103  C   LYS A   7       6.589 -10.262   9.699  1.00 11.810          C  
ATOM    104  O   LYS A   7       5.359 -10.323   9.706  1.00 11.330          O  
ATOM    105  CB  LYS A   7       7.487  -8.738  11.456  1.00 18.080          C  
ATOM    106  CG  LYS A   7       8.403  -7.579  11.799  1.00 18.080          C  
ATOM    107  CD  LYS A   7       8.549  -7.406  13.303  1.00 18.080          C  
ATOM    108  CE  LYS A   7       9.447  -6.213  13.634  1.00 18.080          C  
ATOM    109  NZ  LYS A   7       9.585  -6.004  15.101  1.00 18.080          N  
ATOM    110  H   LYS A   7       6.127  -7.191   9.987  1.00 15.660          H  
ATOM    111  HA  LYS A   7       8.300  -9.025   9.493  1.00 15.430          H  
ATOM    112 1HB  LYS A   7       6.513  -8.543  11.913  1.00 21.700          H  
ATOM    113 2HB  LYS A   7       7.887  -9.640  11.916  1.00 21.700          H  
ATOM    114 1HG  LYS A   7       9.385  -7.759  11.362  1.00 21.700          H  
ATOM    115 2HG  LYS A   7       8.000  -6.661  11.371  1.00 21.700          H  
ATOM    116 1HD  LYS A   7       7.559  -7.251  13.747  1.00 21.700          H  
ATOM    117 2HD  LYS A   7       8.984  -8.307  13.733  1.00 21.700          H  
ATOM    118 1HE  LYS A   7      10.435  -6.382  13.207  1.00 21.700          H  
ATOM    119 2HE  LYS A   7       9.019  -5.315  13.189  1.00 21.700          H  
ATOM    120 1HZ  LYS A   7      10.182  -5.206  15.273  1.00 21.700          H  
ATOM    121 2HZ  LYS A   7       8.672  -5.834  15.503  1.00 21.700          H  
ATOM    122 3HZ  LYS A   7       9.993  -6.824  15.525  1.00 21.700          H  
ATOM    123  N   ILE A   8       7.351 -11.338   9.586  1.00 11.580          N  
ATOM    124  CA  ILE A   8       6.783 -12.641   9.268  1.00 10.690          C  
ATOM    125  C   ILE A   8       5.796 -13.141  10.314  1.00 10.350          C  
ATOM    126  O   ILE A   8       4.724 -13.635   9.960  1.00 10.000          O  
ATOM    127  CB  ILE A   8       7.943 -13.657   9.090  1.00 15.320          C  
ATOM    128  CG1 ILE A   8       8.558 -13.542   7.687  1.00 15.320          C  
ATOM    129  CG2 ILE A   8       7.459 -15.109   9.275  1.00 15.320          C  
ATOM    130  CD1 ILE A   8       8.914 -12.139   7.172  1.00 15.320          C  
ATOM    131  H   ILE A   8       8.354 -11.230   9.635  1.00 13.900          H  
ATOM    132  HA  ILE A   8       6.245 -12.561   8.324  1.00 12.830          H  
ATOM    133  HB  ILE A   8       8.725 -13.448   9.816  1.00 18.390          H  
ATOM    134 1HG1 ILE A   8       9.471 -14.118   7.683  1.00 18.390          H  
ATOM    135 2HG1 ILE A   8       7.872 -13.985   7.013  1.00 18.390          H  
ATOM    136 1HG2 ILE A   8       8.297 -15.784   9.133  1.00 18.390          H  
ATOM    137 2HG2 ILE A   8       7.052 -15.268  10.266  1.00 18.390          H  
ATOM    138 3HG2 ILE A   8       6.693 -15.331   8.532  1.00 18.390          H  
ATOM    139 1HD1 ILE A   8       9.347 -12.231   6.178  1.00 18.390          H  
ATOM    140 2HD1 ILE A   8       8.026 -11.508   7.098  1.00 18.390          H  
ATOM    141 3HD1 ILE A   8       9.640 -11.673   7.832  1.00 18.390          H  
ATOM    142  N   LYS A   9       6.116 -13.007  11.601  1.00 10.660          N  
ATOM    143  CA  LYS A   9       5.175 -13.503  12.598  1.00 10.570          C  
ATOM    144  C   LYS A   9       3.844 -12.745  12.577  1.00 10.440          C  
ATOM    145  O   LYS A   9       2.797 -13.326  12.889  1.00 10.020          O  
ATOM    146  CB  LYS A   9       5.780 -13.413  14.009  1.00 14.830          C  
ATOM    147  CG  LYS A   9       5.895 -11.974  14.591  1.00 14.830          C  
ATOM    148  CD  LYS A   9       6.511 -11.967  15.987  1.00 14.830          C  
ATOM    149  CE  LYS A   9       6.670 -10.530  16.561  1.00 14.830          C  
ATOM    150  NZ  LYS A   9       5.344  -9.842  16.857  1.00 14.830          N  
ATOM    151  H   LYS A   9       6.997 -12.593  11.862  1.00 12.790          H  
ATOM    152  HA  LYS A   9       4.962 -14.550  12.375  1.00 12.680          H  
ATOM    153 1HB  LYS A   9       5.169 -13.997  14.698  1.00 17.800          H  
ATOM    154 2HB  LYS A   9       6.776 -13.853  14.002  1.00 17.800          H  
ATOM    155 1HG  LYS A   9       6.477 -11.336  13.925  1.00 17.800          H  
ATOM    156 2HG  LYS A   9       4.903 -11.554  14.689  1.00 17.800          H  
ATOM    157 1HD  LYS A   9       5.874 -12.543  16.658  1.00 17.800          H  
ATOM    158 2HD  LYS A   9       7.492 -12.441  15.953  1.00 17.800          H  
ATOM    159 1HE  LYS A   9       7.240 -10.596  17.485  1.00 17.800          H  
ATOM    160 2HE  LYS A   9       7.225  -9.921  15.845  1.00 17.800          H  
ATOM    161 1HZ  LYS A   9       5.521  -8.927  17.232  1.00 17.800          H  
ATOM    162 2HZ  LYS A   9       4.763  -9.724  16.000  1.00 17.800          H  
ATOM    163 3HZ  LYS A   9       4.823 -10.378  17.525  1.00 17.800          H  
ATOM    164  N   ASP A  10       3.881 -11.464  12.189  1.00 10.940          N  
ATOM    165  CA  ASP A  10       2.699 -10.629  12.198  1.00 11.070          C  
ATOM    166  C   ASP A  10       1.824 -10.882  10.987  1.00 10.350          C  
ATOM    167  O   ASP A  10       0.592 -10.937  11.121  1.00 10.200          O  
ATOM    168  CB  ASP A  10       3.114  -9.162  12.256  1.00 15.450          C  
ATOM    169  CG  ASP A  10       3.812  -8.785  13.592  1.00 15.450          C  
ATOM    170  OD1 ASP A  10       3.633  -9.461  14.598  1.00 15.450          O  
ATOM    171  OD2 ASP A  10       4.544  -7.833  13.585  1.00 15.450          O  
ATOM    172  H   ASP A  10       4.761 -11.039  11.924  1.00 13.130          H  
ATOM    173  HA  ASP A  10       2.122 -10.862  13.092  1.00 13.280          H  
ATOM    174 1HB  ASP A  10       3.798  -8.951  11.431  1.00 18.540          H  
ATOM    175 2HB  ASP A  10       2.236  -8.529  12.124  1.00 18.540          H  
ATOM    176  N   THR A  11       2.443 -11.084   9.807  1.00 10.040          N  
ATOM    177  CA  THR A  11       1.620 -11.322   8.631  1.00  9.520          C  
ATOM    178  C   THR A  11       0.930 -12.654   8.826  1.00  8.720          C  
ATOM    179  O   THR A  11      -0.269 -12.770   8.571  1.00  8.560          O  
ATOM    180  CB  THR A  11       2.417 -11.384   7.302  1.00 13.540          C  
ATOM    181  OG1 THR A  11       3.350 -12.454   7.366  1.00 13.540          O  
ATOM    182  CG2 THR A  11       3.173 -10.082   7.035  1.00 13.540          C  
ATOM    183  H   THR A  11       3.463 -11.015   9.731  1.00 12.050          H  
ATOM    184  HA  THR A  11       0.868 -10.543   8.558  1.00 11.420          H  
ATOM    185  HB  THR A  11       1.728 -11.567   6.487  1.00 16.240          H  
ATOM    186  HG1 THR A  11       3.745 -12.586   6.495  1.00 16.240          H  
ATOM    187 1HG2 THR A  11       3.720 -10.162   6.096  1.00 16.240          H  
ATOM    188 2HG2 THR A  11       2.484  -9.261   6.978  1.00 16.240          H  
ATOM    189 3HG2 THR A  11       3.870  -9.900   7.834  1.00 16.240          H  
ATOM    190  N   ILE A  12       1.641 -13.627   9.409  1.00  8.450          N  
ATOM    191  CA  ILE A  12       1.058 -14.933   9.663  1.00  7.880          C  
ATOM    192  C   ILE A  12      -0.088 -14.844  10.642  1.00  8.070          C  
ATOM    193  O   ILE A  12      -1.163 -15.363  10.366  1.00  7.730          O  
ATOM    194  CB  ILE A  12       2.115 -15.948  10.131  1.00 11.260          C  
ATOM    195  CG1 ILE A  12       3.031 -16.223   8.946  1.00 11.260          C  
ATOM    196  CG2 ILE A  12       1.470 -17.238  10.683  1.00 11.260          C  
ATOM    197  CD1 ILE A  12       4.271 -16.977   9.250  1.00 11.260          C  
ATOM    198  H   ILE A  12       2.636 -13.462   9.606  1.00 10.140          H  
ATOM    199  HA  ILE A  12       0.659 -15.307   8.724  1.00  9.460          H  
ATOM    200  HB  ILE A  12       2.725 -15.485  10.911  1.00 13.510          H  
ATOM    201 1HG1 ILE A  12       2.464 -16.760   8.226  1.00 13.510          H  
ATOM    202 2HG1 ILE A  12       3.326 -15.267   8.509  1.00 13.510          H  
ATOM    203 1HG2 ILE A  12       2.235 -17.930  11.010  1.00 13.510          H  
ATOM    204 2HG2 ILE A  12       0.832 -17.010  11.533  1.00 13.510          H  
ATOM    205 3HG2 ILE A  12       0.878 -17.697   9.901  1.00 13.510          H  
ATOM    206 1HD1 ILE A  12       4.846 -17.108   8.333  1.00 13.510          H  
ATOM    207 2HD1 ILE A  12       4.853 -16.410   9.969  1.00 13.510          H  
ATOM    208 3HD1 ILE A  12       4.036 -17.946   9.656  1.00 13.510          H  
ATOM    209  N   SER A  13       0.073 -14.153  11.765  1.00  8.810          N  
ATOM    210  CA  SER A  13      -1.048 -14.095  12.691  1.00  9.260          C  
ATOM    211  C   SER A  13      -2.291 -13.557  12.001  1.00  9.260          C  
ATOM    212  O   SER A  13      -3.383 -14.134  12.114  1.00  9.310          O  
ATOM    213  CB  SER A  13      -0.694 -13.220  13.873  1.00 12.780          C  
ATOM    214  OG  SER A  13      -1.766 -13.119  14.771  1.00 12.780          O  
ATOM    215  H   SER A  13       0.969 -13.715  12.004  1.00 10.570          H  
ATOM    216  HA  SER A  13      -1.267 -15.096  13.033  1.00 11.110          H  
ATOM    217 1HB  SER A  13       0.173 -13.638  14.380  1.00 15.340          H  
ATOM    218 2HB  SER A  13      -0.414 -12.228  13.515  1.00 15.340          H  
ATOM    219  HG  SER A  13      -1.446 -12.583  15.497  1.00 15.340          H  
ATOM    220  N   ALA A  14      -2.139 -12.450  11.277  1.00  9.380          N  
ATOM    221  CA  ALA A  14      -3.261 -11.853  10.582  1.00  9.590          C  
ATOM    222  C   ALA A  14      -3.851 -12.763   9.495  1.00  8.940          C  
ATOM    223  O   ALA A  14      -5.076 -12.898   9.409  1.00  9.240          O  
ATOM    224  CB  ALA A  14      -2.796 -10.567   9.979  1.00 13.340          C  
ATOM    225  H   ALA A  14      -1.211 -12.013  11.214  1.00 11.260          H  
ATOM    226  HA  ALA A  14      -4.044 -11.655  11.310  1.00 11.510          H  
ATOM    227 1HB  ALA A  14      -3.595 -10.067   9.468  1.00 16.010          H  
ATOM    228 2HB  ALA A  14      -2.396  -9.919  10.757  1.00 16.010          H  
ATOM    229 3HB  ALA A  14      -2.021 -10.835   9.299  1.00 16.010          H  
ATOM    230  N   PHE A  15      -3.008 -13.439   8.695  1.00  8.200          N  
ATOM    231  CA  PHE A  15      -3.536 -14.307   7.649  1.00  7.700          C  
ATOM    232  C   PHE A  15      -4.256 -15.492   8.215  1.00  7.660          C  
ATOM    233  O   PHE A  15      -5.305 -15.885   7.695  1.00  7.850          O  
ATOM    234  CB  PHE A  15      -2.454 -14.820   6.678  1.00 10.980          C  
ATOM    235  CG  PHE A  15      -2.116 -13.840   5.620  1.00 10.980          C  
ATOM    236  CD1 PHE A  15      -0.899 -13.192   5.564  1.00 10.980          C  
ATOM    237  CD2 PHE A  15      -3.072 -13.538   4.670  1.00 10.980          C  
ATOM    238  CE1 PHE A  15      -0.675 -12.244   4.594  1.00 10.980          C  
ATOM    239  CE2 PHE A  15      -2.838 -12.604   3.712  1.00 10.980          C  
ATOM    240  CZ  PHE A  15      -1.651 -11.952   3.685  1.00 10.980          C  
ATOM    241  H   PHE A  15      -1.999 -13.301   8.777  1.00  9.840          H  
ATOM    242  HA  PHE A  15      -4.253 -13.728   7.072  1.00  9.240          H  
ATOM    243 1HB  PHE A  15      -1.552 -15.043   7.245  1.00 13.180          H  
ATOM    244 2HB  PHE A  15      -2.783 -15.739   6.198  1.00 13.180          H  
ATOM    245  HD1 PHE A  15      -0.131 -13.418   6.295  1.00 13.180          H  
ATOM    246  HD2 PHE A  15      -4.036 -14.059   4.700  1.00 13.180          H  
ATOM    247  HE1 PHE A  15       0.262 -11.708   4.558  1.00 13.180          H  
ATOM    248  HE2 PHE A  15      -3.604 -12.372   2.976  1.00 13.180          H  
ATOM    249  HZ  PHE A  15      -1.483 -11.201   2.936  1.00 13.180          H  
ATOM    250  N   LEU A  16      -3.710 -16.078   9.270  1.00  7.660          N  
ATOM    251  CA  LEU A  16      -4.339 -17.249   9.812  1.00  7.860          C  
ATOM    252  C   LEU A  16      -5.677 -16.886  10.422  1.00  8.670          C  
ATOM    253  O   LEU A  16      -6.650 -17.635  10.273  1.00  8.980          O  
ATOM    254  CB  LEU A  16      -3.444 -17.900  10.850  1.00 10.920          C  
ATOM    255  CG  LEU A  16      -2.081 -18.449  10.331  1.00 10.920          C  
ATOM    256  CD1 LEU A  16      -1.426 -19.114  11.411  1.00 10.920          C  
ATOM    257  CD2 LEU A  16      -2.206 -19.260   9.160  1.00 10.920          C  
ATOM    258  H   LEU A  16      -2.833 -15.728   9.666  1.00  9.190          H  
ATOM    259  HA  LEU A  16      -4.543 -17.947   9.012  1.00  9.430          H  
ATOM    260 1HB  LEU A  16      -3.205 -17.130  11.592  1.00 13.110          H  
ATOM    261 2HB  LEU A  16      -3.983 -18.681  11.351  1.00 13.110          H  
ATOM    262  HG  LEU A  16      -1.455 -17.638  10.065  1.00 13.110          H  
ATOM    263 1HD1 LEU A  16      -0.468 -19.452  11.059  1.00 13.110          H  
ATOM    264 2HD1 LEU A  16      -1.290 -18.434  12.218  1.00 13.110          H  
ATOM    265 3HD1 LEU A  16      -2.013 -19.966  11.738  1.00 13.110          H  
ATOM    266 1HD2 LEU A  16      -1.226 -19.595   8.862  1.00 13.110          H  
ATOM    267 2HD2 LEU A  16      -2.829 -20.082   9.333  1.00 13.110          H  
ATOM    268 3HD2 LEU A  16      -2.608 -18.676   8.394  1.00 13.110          H  
ATOM    269  N   ASN A  17      -5.761 -15.715  11.058  1.00  9.180          N  
ATOM    270  CA  ASN A  17      -7.029 -15.316  11.618  1.00 10.080          C  
ATOM    271  C   ASN A  17      -8.049 -15.040  10.516  1.00 10.190          C  
ATOM    272  O   ASN A  17      -9.205 -15.462  10.616  1.00 10.810          O  
ATOM    273  CB  ASN A  17      -6.872 -14.087  12.473  1.00 13.750          C  
ATOM    274  CG  ASN A  17      -6.208 -14.346  13.783  1.00 13.750          C  
ATOM    275  OD1 ASN A  17      -6.193 -15.463  14.305  1.00 13.750          O  
ATOM    276  ND2 ASN A  17      -5.629 -13.317  14.327  1.00 13.750          N  
ATOM    277  H   ASN A  17      -4.923 -15.144  11.214  1.00 11.020          H  
ATOM    278  HA  ASN A  17      -7.392 -16.136  12.227  1.00 12.100          H  
ATOM    279 1HB  ASN A  17      -6.293 -13.338  11.926  1.00 16.500          H  
ATOM    280 2HB  ASN A  17      -7.850 -13.682  12.649  1.00 16.500          H  
ATOM    281 1HD2 ASN A  17      -5.147 -13.417  15.197  1.00 16.500          H  
ATOM    282 2HD2 ASN A  17      -5.650 -12.429  13.870  1.00 16.500          H  
ATOM    283  N   ALA A  18      -7.614 -14.374   9.431  1.00  9.730          N  
ATOM    284  CA  ALA A  18      -8.519 -14.058   8.334  1.00 10.030          C  
ATOM    285  C   ALA A  18      -9.098 -15.332   7.753  1.00  9.930          C  
ATOM    286  O   ALA A  18     -10.283 -15.411   7.438  1.00 10.620          O  
ATOM    287  CB  ALA A  18      -7.786 -13.293   7.250  1.00 13.920          C  
ATOM    288  H   ALA A  18      -6.648 -14.029   9.393  1.00 11.680          H  
ATOM    289  HA  ALA A  18      -9.336 -13.451   8.730  1.00 12.040          H  
ATOM    290 1HB  ALA A  18      -8.475 -13.054   6.445  1.00 16.710          H  
ATOM    291 2HB  ALA A  18      -7.380 -12.382   7.666  1.00 16.710          H  
ATOM    292 3HB  ALA A  18      -6.972 -13.909   6.865  1.00 16.710          H  
ATOM    293  N   PHE A  19      -8.252 -16.345   7.639  1.00  9.240          N  
ATOM    294  CA  PHE A  19      -8.643 -17.651   7.172  1.00  9.290          C  
ATOM    295  C   PHE A  19      -9.698 -18.337   8.007  1.00 10.000          C  
ATOM    296  O   PHE A  19     -10.732 -18.771   7.490  1.00 10.530          O  
ATOM    297  CB  PHE A  19      -7.406 -18.517   7.071  1.00 12.990          C  
ATOM    298  CG  PHE A  19      -7.659 -19.970   6.953  1.00 12.990          C  
ATOM    299  CD1 PHE A  19      -8.268 -20.523   5.857  1.00 12.990          C  
ATOM    300  CD2 PHE A  19      -7.244 -20.808   7.985  1.00 12.990          C  
ATOM    301  CE1 PHE A  19      -8.496 -21.874   5.809  1.00 12.990          C  
ATOM    302  CE2 PHE A  19      -7.457 -22.155   7.926  1.00 12.990          C  
ATOM    303  CZ  PHE A  19      -8.091 -22.689   6.843  1.00 12.990          C  
ATOM    304  H   PHE A  19      -7.264 -16.188   7.864  1.00 11.090          H  
ATOM    305  HA  PHE A  19      -9.048 -17.526   6.169  1.00 11.150          H  
ATOM    306 1HB  PHE A  19      -6.868 -18.185   6.229  1.00 15.580          H  
ATOM    307 2HB  PHE A  19      -6.776 -18.352   7.929  1.00 15.580          H  
ATOM    308  HD1 PHE A  19      -8.590 -19.883   5.033  1.00 15.580          H  
ATOM    309  HD2 PHE A  19      -6.744 -20.368   8.853  1.00 15.580          H  
ATOM    310  HE1 PHE A  19      -8.995 -22.305   4.941  1.00 15.580          H  
ATOM    311  HE2 PHE A  19      -7.131 -22.799   8.738  1.00 15.580          H  
ATOM    312  HZ  PHE A  19      -8.272 -23.757   6.792  1.00 15.580          H  
ATOM    313  N   VAL A  20      -9.474 -18.432   9.309  1.00 10.190          N  
ATOM    314  CA  VAL A  20     -10.433 -19.170  10.103  1.00 11.030          C  
ATOM    315  C   VAL A  20     -11.760 -18.388  10.109  1.00 11.870          C  
ATOM    316  O   VAL A  20     -12.813 -19.014  10.066  1.00 12.520          O  
ATOM    317  CB  VAL A  20      -9.925 -19.504  11.508  1.00 15.110          C  
ATOM    318  CG1 VAL A  20     -11.033 -20.309  12.315  1.00 15.110          C  
ATOM    319  CG2 VAL A  20      -8.664 -20.263  11.406  1.00 15.110          C  
ATOM    320  H   VAL A  20      -8.613 -18.042   9.707  1.00 12.230          H  
ATOM    321  HA  VAL A  20     -10.616 -20.126   9.612  1.00 13.240          H  
ATOM    322  HB  VAL A  20      -9.727 -18.596  12.026  1.00 18.130          H  
ATOM    323 1HG1 VAL A  20     -10.671 -20.542  13.313  1.00 18.130          H  
ATOM    324 2HG1 VAL A  20     -11.960 -19.770  12.397  1.00 18.130          H  
ATOM    325 3HG1 VAL A  20     -11.240 -21.247  11.792  1.00 18.130          H  
ATOM    326 1HG2 VAL A  20      -8.296 -20.477  12.393  1.00 18.130          H  
ATOM    327 2HG2 VAL A  20      -8.828 -21.176  10.876  1.00 18.130          H  
ATOM    328 3HG2 VAL A  20      -7.939 -19.671  10.873  1.00 18.130          H  
ATOM    329  N   ASP A  21     -11.720 -17.028  10.118  1.00 11.940          N  
ATOM    330  CA  ASP A  21     -12.934 -16.173  10.080  1.00 12.830          C  
ATOM    331  C   ASP A  21     -13.902 -16.480   8.936  1.00 13.070          C  
ATOM    332  O   ASP A  21     -15.051 -16.033   8.969  1.00 13.980          O  
ATOM    333  CB  ASP A  21     -12.614 -14.660   9.952  1.00 17.610          C  
ATOM    334  CG  ASP A  21     -12.197 -13.861  11.222  1.00 17.610          C  
ATOM    335  OD1 ASP A  21     -12.537 -14.248  12.323  1.00 17.610          O  
ATOM    336  OD2 ASP A  21     -11.569 -12.849  11.053  1.00 17.610          O  
ATOM    337  H   ASP A  21     -10.810 -16.555  10.174  1.00 14.330          H  
ATOM    338  HA  ASP A  21     -13.475 -16.326  11.010  1.00 15.400          H  
ATOM    339 1HB  ASP A  21     -11.808 -14.554   9.231  1.00 21.130          H  
ATOM    340 2HB  ASP A  21     -13.479 -14.162   9.516  1.00 21.130          H  
ATOM    341  N   ASN A  22     -13.477 -17.226   7.917  1.00 12.360          N  
ATOM    342  CA  ASN A  22     -14.354 -17.534   6.800  1.00 12.690          C  
ATOM    343  C   ASN A  22     -15.148 -18.823   7.058  1.00 12.720          C  
ATOM    344  O   ASN A  22     -15.844 -19.328   6.172  1.00 12.910          O  
ATOM    345  CB  ASN A  22     -13.545 -17.643   5.528  1.00 17.630          C  
ATOM    346  CG  ASN A  22     -13.000 -16.313   5.084  1.00 17.630          C  
ATOM    347  OD1 ASN A  22     -13.662 -15.269   5.176  1.00 17.630          O  
ATOM    348  ND2 ASN A  22     -11.787 -16.332   4.602  1.00 17.630          N  
ATOM    349  H   ASN A  22     -12.525 -17.613   7.912  1.00 14.830          H  
ATOM    350  HA  ASN A  22     -15.073 -16.724   6.691  1.00 15.230          H  
ATOM    351 1HB  ASN A  22     -12.708 -18.326   5.695  1.00 21.160          H  
ATOM    352 2HB  ASN A  22     -14.160 -18.060   4.734  1.00 21.160          H  
ATOM    353 1HD2 ASN A  22     -11.356 -15.483   4.297  1.00 21.160          H  
ATOM    354 2HD2 ASN A  22     -11.286 -17.195   4.552  1.00 21.160          H  
ATOM    355  N   ALA A  23     -15.064 -19.336   8.287  1.00 12.710          N  
ATOM    356  CA  ALA A  23     -15.756 -20.539   8.711  1.00 12.900          C  
ATOM    357  C   ALA A  23     -16.105 -20.470  10.196  1.00 13.380          C  
ATOM    358  O   ALA A  23     -15.528 -19.709  10.964  1.00 13.500          O  
ATOM    359  CB  ALA A  23     -14.883 -21.759   8.454  1.00 17.980          C  
ATOM    360  H   ALA A  23     -14.440 -18.889   8.963  1.00 15.250          H  
ATOM    361  HA  ALA A  23     -16.682 -20.621   8.143  1.00 15.480          H  
ATOM    362 1HB  ALA A  23     -15.412 -22.665   8.752  1.00 21.580          H  
ATOM    363 2HB  ALA A  23     -14.647 -21.815   7.393  1.00 21.580          H  
ATOM    364 3HB  ALA A  23     -13.956 -21.667   9.030  1.00 21.580          H  
ATOM    365  N   LYS A  24     -17.059 -21.288  10.621  1.00 13.800          N  
ATOM    366  CA  LYS A  24     -17.377 -21.377  12.045  1.00 14.400          C  
ATOM    367  C   LYS A  24     -16.712 -22.616  12.622  1.00 14.030          C  
ATOM    368  O   LYS A  24     -17.010 -23.049  13.734  1.00 14.420          O  
ATOM    369  CB  LYS A  24     -18.885 -21.403  12.278  1.00 19.920          C  
ATOM    370  CG  LYS A  24     -19.656 -20.143  11.799  1.00 19.920          C  
ATOM    371  CD  LYS A  24     -19.239 -18.817  12.526  1.00 19.920          C  
ATOM    372  CE  LYS A  24     -19.610 -18.822  14.026  1.00 19.920          C  
ATOM    373  NZ  LYS A  24     -19.449 -17.458  14.679  1.00 19.920          N  
ATOM    374  H   LYS A  24     -17.552 -21.882   9.962  1.00 16.560          H  
ATOM    375  HA  LYS A  24     -16.949 -20.522  12.564  1.00 17.280          H  
ATOM    376 1HB  LYS A  24     -19.306 -22.260  11.750  1.00 23.900          H  
ATOM    377 2HB  LYS A  24     -19.086 -21.555  13.337  1.00 23.900          H  
ATOM    378 1HG  LYS A  24     -19.481 -20.012  10.731  1.00 23.900          H  
ATOM    379 2HG  LYS A  24     -20.723 -20.303  11.951  1.00 23.900          H  
ATOM    380 1HD  LYS A  24     -18.169 -18.639  12.420  1.00 23.900          H  
ATOM    381 2HD  LYS A  24     -19.759 -17.986  12.054  1.00 23.900          H  
ATOM    382 1HE  LYS A  24     -20.642 -19.145  14.135  1.00 23.900          H  
ATOM    383 2HE  LYS A  24     -18.959 -19.524  14.547  1.00 23.900          H  
ATOM    384 1HZ  LYS A  24     -19.696 -17.526  15.651  1.00 23.900          H  
ATOM    385 2HZ  LYS A  24     -18.478 -17.097  14.626  1.00 23.900          H  
ATOM    386 3HZ  LYS A  24     -20.050 -16.793  14.229  1.00 23.900          H  
ATOM    387  N   ASP A  25     -15.838 -23.199  11.817  1.00 13.420          N  
ATOM    388  CA  ASP A  25     -15.111 -24.404  12.120  1.00 13.200          C  
ATOM    389  C   ASP A  25     -13.702 -24.106  12.654  1.00 12.790          C  
ATOM    390  O   ASP A  25     -12.906 -23.517  11.928  1.00 12.590          O  
ATOM    391  CB  ASP A  25     -14.968 -25.202  10.830  1.00 18.570          C  
ATOM    392  CG  ASP A  25     -16.304 -25.687  10.296  1.00 18.570          C  
ATOM    393  OD1 ASP A  25     -16.993 -26.404  10.986  1.00 18.570          O  
ATOM    394  OD2 ASP A  25     -16.646 -25.290   9.200  1.00 18.570          O  
ATOM    395  H   ASP A  25     -15.676 -22.764  10.922  1.00 16.100          H  
ATOM    396  HA  ASP A  25     -15.701 -24.979  12.821  1.00 15.840          H  
ATOM    397 1HB  ASP A  25     -14.478 -24.592  10.072  1.00 22.280          H  
ATOM    398 2HB  ASP A  25     -14.325 -26.067  11.010  1.00 22.280          H  
ATOM    399  N   PRO A  26     -13.402 -24.364  13.938  1.00 12.850          N  
ATOM    400  CA  PRO A  26     -12.105 -24.156  14.553  1.00 12.560          C  
ATOM    401  C   PRO A  26     -11.242 -25.291  14.052  1.00 12.130          C  
ATOM    402  O   PRO A  26     -11.787 -26.330  13.677  1.00 12.150          O  
ATOM    403  CB  PRO A  26     -12.404 -24.256  16.045  1.00 18.840          C  
ATOM    404  CG  PRO A  26     -13.587 -25.192  16.118  1.00 18.840          C  
ATOM    405  CD  PRO A  26     -14.407 -24.923  14.862  1.00 18.840          C  
ATOM    406  HA  PRO A  26     -11.693 -23.177  14.266  1.00 15.070          H  
ATOM    407 1HB  PRO A  26     -11.527 -24.661  16.571  1.00 22.610          H  
ATOM    408 2HB  PRO A  26     -12.598 -23.267  16.472  1.00 22.610          H  
ATOM    409 1HG  PRO A  26     -13.243 -26.238  16.192  1.00 22.610          H  
ATOM    410 2HG  PRO A  26     -14.161 -24.994  17.041  1.00 22.610          H  
ATOM    411 1HD  PRO A  26     -14.777 -25.897  14.507  1.00 22.610          H  
ATOM    412 2HD  PRO A  26     -15.215 -24.199  15.066  1.00 22.610          H  
ATOM    413  N   TYR A  27      -9.927 -25.161  14.118  1.00 11.950          N  
ATOM    414  CA  TYR A  27      -9.121 -26.302  13.685  1.00 11.770          C  
ATOM    415  C   TYR A  27      -8.230 -26.921  14.756  1.00 11.520          C  
ATOM    416  O   TYR A  27      -8.222 -28.139  14.938  1.00 11.790          O  
ATOM    417  CB  TYR A  27      -8.260 -25.898  12.489  1.00 16.550          C  
ATOM    418  CG  TYR A  27      -9.074 -25.458  11.300  1.00 16.550          C  
ATOM    419  CD1 TYR A  27      -9.205 -24.108  11.014  1.00 16.550          C  
ATOM    420  CD2 TYR A  27      -9.702 -26.394  10.501  1.00 16.550          C  
ATOM    421  CE1 TYR A  27      -9.952 -23.697   9.934  1.00 16.550          C  
ATOM    422  CE2 TYR A  27     -10.451 -25.977   9.418  1.00 16.550          C  
ATOM    423  CZ  TYR A  27     -10.572 -24.628   9.139  1.00 16.550          C  
ATOM    424  OH  TYR A  27     -11.312 -24.201   8.060  1.00 16.550          O  
ATOM    425  H   TYR A  27      -9.515 -24.279  14.426  1.00 14.340          H  
ATOM    426  HA  TYR A  27      -9.796 -27.085  13.350  1.00 14.120          H  
ATOM    427 1HB  TYR A  27      -7.593 -25.090  12.765  1.00 19.860          H  
ATOM    428 2HB  TYR A  27      -7.642 -26.739  12.190  1.00 19.860          H  
ATOM    429  HD1 TYR A  27      -8.721 -23.377  11.639  1.00 19.860          H  
ATOM    430  HD2 TYR A  27      -9.608 -27.454  10.723  1.00 19.860          H  
ATOM    431  HE1 TYR A  27     -10.059 -22.641   9.706  1.00 19.860          H  
ATOM    432  HE2 TYR A  27     -10.948 -26.710   8.785  1.00 19.860          H  
ATOM    433  HH  TYR A  27     -11.298 -23.237   8.024  1.00 19.860          H  
ATOM    434  N   ILE A  28      -7.483 -26.116  15.474  1.00 11.180          N  
ATOM    435  CA  ILE A  28      -6.490 -26.695  16.361  1.00 11.150          C  
ATOM    436  C   ILE A  28      -6.968 -26.931  17.780  1.00 11.180          C  
ATOM    437  O   ILE A  28      -6.736 -28.000  18.342  1.00 10.980          O  
ATOM    438  CB  ILE A  28      -5.216 -25.861  16.323  1.00 15.620          C  
ATOM    439  CG1 ILE A  28      -4.683 -25.944  14.881  1.00 15.620          C  
ATOM    440  CG2 ILE A  28      -4.187 -26.413  17.343  1.00 15.620          C  
ATOM    441  CD1 ILE A  28      -3.587 -25.015  14.569  1.00 15.620          C  
ATOM    442  H   ILE A  28      -7.562 -25.117  15.354  1.00 13.420          H  
ATOM    443  HA  ILE A  28      -6.219 -27.669  15.956  1.00 13.380          H  
ATOM    444  HB  ILE A  28      -5.437 -24.814  16.544  1.00 18.750          H  
ATOM    445 1HG1 ILE A  28      -4.352 -26.957  14.701  1.00 18.750          H  
ATOM    446 2HG1 ILE A  28      -5.485 -25.726  14.188  1.00 18.750          H  
ATOM    447 1HG2 ILE A  28      -3.280 -25.846  17.300  1.00 18.750          H  
ATOM    448 2HG2 ILE A  28      -4.582 -26.353  18.354  1.00 18.750          H  
ATOM    449 3HG2 ILE A  28      -3.966 -27.456  17.108  1.00 18.750          H  
ATOM    450 1HD1 ILE A  28      -3.286 -25.160  13.537  1.00 18.750          H  
ATOM    451 2HD1 ILE A  28      -3.926 -23.991  14.717  1.00 18.750          H  
ATOM    452 3HD1 ILE A  28      -2.755 -25.222  15.205  1.00 18.750          H  
ATOM    453  N   ASN A  29      -7.626 -25.956  18.380  1.00 11.670          N  
ATOM    454  CA  ASN A  29      -8.029 -26.086  19.765  1.00 12.010          C  
ATOM    455  C   ASN A  29      -8.970 -27.265  20.025  1.00 12.160          C  
ATOM    456  O   ASN A  29      -8.954 -27.831  21.117  1.00 12.580          O  
ATOM    457  CB  ASN A  29      -8.626 -24.778  20.215  1.00 16.680          C  
ATOM    458  CG  ASN A  29      -9.720 -24.369  19.309  1.00 16.680          C  
ATOM    459  OD1 ASN A  29      -9.435 -24.056  18.137  1.00 16.680          O  
ATOM    460  ND2 ASN A  29     -10.933 -24.375  19.784  1.00 16.680          N  
ATOM    461  H   ASN A  29      -7.853 -25.109  17.875  1.00 14.000          H  
ATOM    462  HA  ASN A  29      -7.131 -26.264  20.358  1.00 14.410          H  
ATOM    463 1HB  ASN A  29      -9.018 -24.876  21.228  1.00 20.010          H  
ATOM    464 2HB  ASN A  29      -7.858 -24.001  20.224  1.00 20.010          H  
ATOM    465 1HD2 ASN A  29     -11.709 -24.126  19.202  1.00 20.010          H  
ATOM    466 2HD2 ASN A  29     -11.103 -24.664  20.729  1.00 20.010          H  
ATOM    467  N   ASP A  30      -9.747 -27.674  19.016  1.00 12.040          N  
ATOM    468  CA  ASP A  30     -10.658 -28.798  19.171  1.00 12.290          C  
ATOM    469  C   ASP A  30     -10.096 -30.111  18.610  1.00 12.150          C  
ATOM    470  O   ASP A  30     -10.831 -31.096  18.496  1.00 12.380          O  
ATOM    471  CB  ASP A  30     -12.024 -28.496  18.555  1.00 17.110          C  
ATOM    472  CG  ASP A  30     -12.815 -27.402  19.314  1.00 17.110          C  
ATOM    473  OD1 ASP A  30     -12.616 -27.215  20.494  1.00 17.110          O  
ATOM    474  OD2 ASP A  30     -13.641 -26.788  18.695  1.00 17.110          O  
ATOM    475  H   ASP A  30      -9.748 -27.180  18.136  1.00 14.450          H  
ATOM    476  HA  ASP A  30     -10.821 -28.949  20.238  1.00 14.750          H  
ATOM    477 1HB  ASP A  30     -11.888 -28.174  17.520  1.00 20.530          H  
ATOM    478 2HB  ASP A  30     -12.623 -29.406  18.538  1.00 20.530          H  
ATOM    479  N   GLY A  31      -8.806 -30.135  18.252  1.00 11.980          N  
ATOM    480  CA  GLY A  31      -8.176 -31.357  17.755  1.00 12.040          C  
ATOM    481  C   GLY A  31      -8.429 -31.798  16.303  1.00 11.820          C  
ATOM    482  O   GLY A  31      -8.425 -32.999  16.041  1.00 11.850          O  
ATOM    483  H   GLY A  31      -8.219 -29.304  18.361  1.00 14.380          H  
ATOM    484 1HA  GLY A  31      -7.097 -31.245  17.886  1.00 14.450          H  
ATOM    485 2HA  GLY A  31      -8.460 -32.174  18.415  1.00 14.450          H  
ATOM    486  N   ASN A  32      -8.696 -30.886  15.341  1.00 11.770          N  
ATOM    487  CA  ASN A  32      -8.915 -31.367  13.967  1.00 11.790          C  
ATOM    488  C   ASN A  32      -7.641 -32.067  13.487  1.00 10.980          C  
ATOM    489  O   ASN A  32      -7.678 -33.034  12.721  1.00 10.940          O  
ATOM    490  CB  ASN A  32      -9.307 -30.241  13.018  1.00 16.500          C  
ATOM    491  CG  ASN A  32      -9.809 -30.735  11.670  1.00 16.500          C  
ATOM    492  OD1 ASN A  32     -10.769 -31.513  11.608  1.00 16.500          O  
ATOM    493  ND2 ASN A  32      -9.199 -30.296  10.603  1.00 16.500          N  
ATOM    494  H   ASN A  32      -8.704 -29.881  15.518  1.00 14.120          H  
ATOM    495  HA  ASN A  32      -9.715 -32.108  13.976  1.00 14.150          H  
ATOM    496 1HB  ASN A  32     -10.079 -29.626  13.483  1.00 19.800          H  
ATOM    497 2HB  ASN A  32      -8.444 -29.601  12.844  1.00 19.800          H  
ATOM    498 1HD2 ASN A  32      -9.499 -30.594   9.698  1.00 19.800          H  
ATOM    499 2HD2 ASN A  32      -8.431 -29.666  10.689  1.00 19.800          H  
ATOM    500  N   PHE A  33      -6.496 -31.571  13.956  1.00 10.550          N  
ATOM    501  CA  PHE A  33      -5.224 -32.156  13.610  1.00  9.960          C  
ATOM    502  C   PHE A  33      -4.618 -32.757  14.855  1.00  9.340          C  
ATOM    503  O   PHE A  33      -4.535 -32.110  15.899  1.00  9.210          O  
ATOM    504  CB  PHE A  33      -4.296 -31.117  13.002  1.00 14.180          C  
ATOM    505  CG  PHE A  33      -4.838 -30.624  11.736  1.00 14.180          C  
ATOM    506  CD1 PHE A  33      -5.561 -29.439  11.692  1.00 14.180          C  
ATOM    507  CD2 PHE A  33      -4.686 -31.368  10.584  1.00 14.180          C  
ATOM    508  CE1 PHE A  33      -6.107 -29.024  10.517  1.00 14.180          C  
ATOM    509  CE2 PHE A  33      -5.235 -30.950   9.414  1.00 14.180          C  
ATOM    510  CZ  PHE A  33      -5.947 -29.789   9.385  1.00 14.180          C  
ATOM    511  H   PHE A  33      -6.523 -30.765  14.564  1.00 12.660          H  
ATOM    512  HA  PHE A  33      -5.383 -32.955  12.886  1.00 11.950          H  
ATOM    513 1HB  PHE A  33      -4.186 -30.277  13.685  1.00 17.020          H  
ATOM    514 2HB  PHE A  33      -3.308 -31.544  12.820  1.00 17.020          H  
ATOM    515  HD1 PHE A  33      -5.693 -28.850  12.602  1.00 17.020          H  
ATOM    516  HD2 PHE A  33      -4.132 -32.304  10.620  1.00 17.020          H  
ATOM    517  HE1 PHE A  33      -6.678 -28.098  10.468  1.00 17.020          H  
ATOM    518  HE2 PHE A  33      -5.123 -31.541   8.509  1.00 17.020          H  
ATOM    519  HZ  PHE A  33      -6.394 -29.471   8.461  1.00 17.020          H  
ATOM    520  N   ASN A  34      -4.155 -33.987  14.721  1.00  9.200          N  
ATOM    521  CA  ASN A  34      -3.554 -34.731  15.820  1.00  8.840          C  
ATOM    522  C   ASN A  34      -2.028 -34.730  15.794  1.00  8.340          C  
ATOM    523  O   ASN A  34      -1.391 -35.521  16.489  1.00  8.350          O  
ATOM    524  CB  ASN A  34      -4.085 -36.146  15.810  1.00 12.520          C  
ATOM    525  CG  ASN A  34      -5.531 -36.228  16.174  1.00 12.520          C  
ATOM    526  OD1 ASN A  34      -6.004 -35.544  17.089  1.00 12.520          O  
ATOM    527  ND2 ASN A  34      -6.255 -37.066  15.473  1.00 12.520          N  
ATOM    528  H   ASN A  34      -4.282 -34.436  13.825  1.00 11.040          H  
ATOM    529  HA  ASN A  34      -3.856 -34.257  16.756  1.00 10.610          H  
ATOM    530 1HB  ASN A  34      -3.987 -36.529  14.817  1.00 15.020          H  
ATOM    531 2HB  ASN A  34      -3.501 -36.779  16.477  1.00 15.020          H  
ATOM    532 1HD2 ASN A  34      -7.233 -37.162  15.669  1.00 15.020          H  
ATOM    533 2HD2 ASN A  34      -5.837 -37.608  14.743  1.00 15.020          H  
ATOM    534  N   THR A  35      -1.440 -33.858  14.986  1.00  8.150          N  
ATOM    535  CA  THR A  35       0.011 -33.790  14.869  1.00  7.990          C  
ATOM    536  C   THR A  35       0.448 -32.391  14.470  1.00  7.270          C  
ATOM    537  O   THR A  35      -0.281 -31.677  13.766  1.00  6.950          O  
ATOM    538  CB  THR A  35       0.508 -34.814  13.848  1.00 11.250          C  
ATOM    539  OG1 THR A  35       1.939 -34.850  13.851  1.00 11.250          O  
ATOM    540  CG2 THR A  35       0.025 -34.403  12.481  1.00 11.250          C  
ATOM    541  H   THR A  35      -2.014 -33.220  14.458  1.00  9.780          H  
ATOM    542  HA  THR A  35       0.454 -34.018  15.839  1.00  9.590          H  
ATOM    543  HB  THR A  35       0.111 -35.800  14.104  1.00 13.500          H  
ATOM    544  HG1 THR A  35       2.230 -35.602  13.318  1.00 13.500          H  
ATOM    545 1HG2 THR A  35       0.327 -35.113  11.747  1.00 13.500          H  
ATOM    546 2HG2 THR A  35      -1.049 -34.345  12.492  1.00 13.500          H  
ATOM    547 3HG2 THR A  35       0.425 -33.448  12.223  1.00 13.500          H  
ATOM    548  N   TYR A  36       1.659 -32.030  14.880  1.00  7.280          N  
ATOM    549  CA  TYR A  36       2.218 -30.705  14.646  1.00  6.960          C  
ATOM    550  C   TYR A  36       2.467 -30.394  13.174  1.00  6.280          C  
ATOM    551  O   TYR A  36       2.235 -29.277  12.716  1.00  5.990          O  
ATOM    552  CB  TYR A  36       3.549 -30.599  15.391  1.00  9.870          C  
ATOM    553  CG  TYR A  36       3.433 -30.897  16.840  1.00  9.870          C  
ATOM    554  CD1 TYR A  36       4.066 -32.016  17.346  1.00  9.870          C  
ATOM    555  CD2 TYR A  36       2.679 -30.112  17.649  1.00  9.870          C  
ATOM    556  CE1 TYR A  36       3.935 -32.337  18.674  1.00  9.870          C  
ATOM    557  CE2 TYR A  36       2.528 -30.428  18.981  1.00  9.870          C  
ATOM    558  CZ  TYR A  36       3.154 -31.542  19.496  1.00  9.870          C  
ATOM    559  OH  TYR A  36       3.009 -31.874  20.826  1.00  9.870          O  
ATOM    560  H   TYR A  36       2.186 -32.703  15.419  1.00  8.740          H  
ATOM    561  HA  TYR A  36       1.519 -29.965  15.031  1.00  8.350          H  
ATOM    562 1HB  TYR A  36       4.291 -31.261  14.949  1.00 11.850          H  
ATOM    563 2HB  TYR A  36       3.901 -29.594  15.305  1.00 11.850          H  
ATOM    564  HD1 TYR A  36       4.668 -32.646  16.692  1.00 11.850          H  
ATOM    565  HD2 TYR A  36       2.197 -29.244  17.236  1.00 11.850          H  
ATOM    566  HE1 TYR A  36       4.432 -33.221  19.073  1.00 11.850          H  
ATOM    567  HE2 TYR A  36       1.917 -29.798  19.626  1.00 11.850          H  
ATOM    568  HH  TYR A  36       3.501 -32.679  21.011  1.00 11.850          H  
ATOM    569  N   THR A  37       2.944 -31.371  12.407  1.00  6.330          N  
ATOM    570  CA  THR A  37       3.296 -31.087  11.017  1.00  6.060          C  
ATOM    571  C   THR A  37       2.075 -30.672  10.210  1.00  5.650          C  
ATOM    572  O   THR A  37       2.095 -29.640   9.525  1.00  5.290          O  
ATOM    573  CB  THR A  37       3.963 -32.317  10.354  1.00  8.590          C  
ATOM    574  OG1 THR A  37       5.172 -32.659  11.052  1.00  8.590          O  
ATOM    575  CG2 THR A  37       4.317 -31.997   8.920  1.00  8.590          C  
ATOM    576  H   THR A  37       3.111 -32.287  12.800  1.00  7.600          H  
ATOM    577  HA  THR A  37       3.999 -30.258  10.992  1.00  7.270          H  
ATOM    578  HB  THR A  37       3.289 -33.148  10.380  1.00 10.310          H  
ATOM    579  HG1 THR A  37       5.484 -33.516  10.751  1.00 10.310          H  
ATOM    580 1HG2 THR A  37       4.788 -32.865   8.458  1.00 10.310          H  
ATOM    581 2HG2 THR A  37       3.425 -31.747   8.376  1.00 10.310          H  
ATOM    582 3HG2 THR A  37       5.005 -31.153   8.892  1.00 10.310          H  
ATOM    583  N   SER A  38       1.002 -31.455  10.318  1.00  5.990          N  
ATOM    584  CA  SER A  38      -0.232 -31.203   9.595  1.00  6.090          C  
ATOM    585  C   SER A  38      -0.887 -29.941  10.120  1.00  5.650          C  
ATOM    586  O   SER A  38      -1.336 -29.099   9.349  1.00  5.680          O  
ATOM    587  CB  SER A  38      -1.197 -32.354   9.783  1.00  8.490          C  
ATOM    588  OG  SER A  38      -0.684 -33.542   9.264  1.00  8.490          O  
ATOM    589  H   SER A  38       1.063 -32.273  10.900  1.00  7.190          H  
ATOM    590  HA  SER A  38      -0.004 -31.073   8.537  1.00  7.310          H  
ATOM    591 1HB  SER A  38      -1.427 -32.474  10.837  1.00 10.180          H  
ATOM    592 2HB  SER A  38      -2.125 -32.115   9.273  1.00 10.180          H  
ATOM    593  HG  SER A  38      -1.365 -34.206   9.400  1.00 10.180          H  
ATOM    594  N   SER A  39      -0.904 -29.763  11.444  1.00  5.580          N  
ATOM    595  CA  SER A  39      -1.567 -28.612  12.030  1.00  5.640          C  
ATOM    596  C   SER A  39      -0.973 -27.296  11.549  1.00  5.220          C  
ATOM    597  O   SER A  39      -1.707 -26.383  11.133  1.00  5.440          O  
ATOM    598  CB  SER A  39      -1.448 -28.710  13.530  1.00  7.870          C  
ATOM    599  OG  SER A  39      -2.062 -27.656  14.148  1.00  7.870          O  
ATOM    600  H   SER A  39      -0.514 -30.456  12.088  1.00  6.700          H  
ATOM    601  HA  SER A  39      -2.618 -28.639  11.747  1.00  6.770          H  
ATOM    602 1HB  SER A  39      -1.884 -29.639  13.875  1.00  9.450          H  
ATOM    603 2HB  SER A  39      -0.396 -28.731  13.811  1.00  9.450          H  
ATOM    604  HG  SER A  39      -2.003 -27.855  15.084  1.00  9.450          H  
ATOM    605  N   VAL A  40       0.358 -27.202  11.599  1.00  4.860          N  
ATOM    606  CA  VAL A  40       1.058 -25.993  11.223  1.00  4.680          C  
ATOM    607  C   VAL A  40       0.988 -25.762   9.722  1.00  4.500          C  
ATOM    608  O   VAL A  40       0.634 -24.664   9.273  1.00  4.710          O  
ATOM    609  CB  VAL A  40       2.519 -26.094  11.699  1.00  6.620          C  
ATOM    610  CG1 VAL A  40       3.396 -24.910  11.202  1.00  6.620          C  
ATOM    611  CG2 VAL A  40       2.519 -26.150  13.220  1.00  6.620          C  
ATOM    612  H   VAL A  40       0.901 -28.003  11.940  1.00  5.830          H  
ATOM    613  HA  VAL A  40       0.580 -25.165  11.734  1.00  5.620          H  
ATOM    614  HB  VAL A  40       2.938 -27.017  11.300  1.00  7.950          H  
ATOM    615 1HG1 VAL A  40       4.415 -25.045  11.562  1.00  7.950          H  
ATOM    616 2HG1 VAL A  40       3.404 -24.881  10.118  1.00  7.950          H  
ATOM    617 3HG1 VAL A  40       3.013 -23.979  11.587  1.00  7.950          H  
ATOM    618 1HG2 VAL A  40       3.523 -26.283  13.561  1.00  7.950          H  
ATOM    619 2HG2 VAL A  40       2.099 -25.225  13.624  1.00  7.950          H  
ATOM    620 3HG2 VAL A  40       1.925 -26.986  13.560  1.00  7.950          H  
ATOM    621  N   ALA A  41       1.315 -26.796   8.937  1.00  4.520          N  
ATOM    622  CA  ALA A  41       1.285 -26.675   7.496  1.00  4.870          C  
ATOM    623  C   ALA A  41      -0.108 -26.330   6.989  1.00  5.410          C  
ATOM    624  O   ALA A  41      -0.252 -25.530   6.065  1.00  5.790          O  
ATOM    625  CB  ALA A  41       1.759 -27.973   6.875  1.00  6.680          C  
ATOM    626  H   ALA A  41       1.617 -27.687   9.340  1.00  5.420          H  
ATOM    627  HA  ALA A  41       1.961 -25.871   7.211  1.00  5.840          H  
ATOM    628 1HB  ALA A  41       1.773 -27.879   5.795  1.00  8.010          H  
ATOM    629 2HB  ALA A  41       2.762 -28.201   7.233  1.00  8.010          H  
ATOM    630 3HB  ALA A  41       1.082 -28.776   7.170  1.00  8.010          H  
ATOM    631  N   PHE A  42      -1.152 -26.911   7.589  1.00  5.690          N  
ATOM    632  CA  PHE A  42      -2.512 -26.653   7.149  1.00  6.500          C  
ATOM    633  C   PHE A  42      -2.814 -25.197   7.218  1.00  6.630          C  
ATOM    634  O   PHE A  42      -3.238 -24.577   6.239  1.00  7.280          O  
ATOM    635  CB  PHE A  42      -3.519 -27.350   8.053  1.00  8.780          C  
ATOM    636  CG  PHE A  42      -4.931 -27.054   7.736  1.00  8.780          C  
ATOM    637  CD1 PHE A  42      -5.565 -27.691   6.692  1.00  8.780          C  
ATOM    638  CD2 PHE A  42      -5.649 -26.152   8.506  1.00  8.780          C  
ATOM    639  CE1 PHE A  42      -6.887 -27.442   6.436  1.00  8.780          C  
ATOM    640  CE2 PHE A  42      -6.950 -25.899   8.244  1.00  8.780          C  
ATOM    641  CZ  PHE A  42      -7.581 -26.544   7.212  1.00  8.780          C  
ATOM    642  H   PHE A  42      -1.016 -27.584   8.344  1.00  6.830          H  
ATOM    643  HA  PHE A  42      -2.625 -26.993   6.121  1.00  7.800          H  
ATOM    644 1HB  PHE A  42      -3.386 -28.404   8.026  1.00 10.530          H  
ATOM    645 2HB  PHE A  42      -3.337 -27.056   9.087  1.00 10.530          H  
ATOM    646  HD1 PHE A  42      -5.013 -28.406   6.085  1.00 10.530          H  
ATOM    647  HD2 PHE A  42      -5.158 -25.648   9.336  1.00 10.530          H  
ATOM    648  HE1 PHE A  42      -7.384 -27.956   5.619  1.00 10.530          H  
ATOM    649  HE2 PHE A  42      -7.492 -25.192   8.857  1.00 10.530          H  
ATOM    650  HZ  PHE A  42      -8.631 -26.343   7.008  1.00 10.530          H  
ATOM    651  N   MET A  43      -2.581 -24.630   8.394  1.00  6.250          N  
ATOM    652  CA  MET A  43      -2.905 -23.249   8.621  1.00  6.700          C  
ATOM    653  C   MET A  43      -2.146 -22.306   7.699  1.00  6.580          C  
ATOM    654  O   MET A  43      -2.750 -21.431   7.067  1.00  7.250          O  
ATOM    655  CB  MET A  43      -2.589 -22.954  10.082  1.00  9.200          C  
ATOM    656  CG  MET A  43      -3.534 -23.571  11.097  1.00  9.200          C  
ATOM    657  SD  MET A  43      -5.232 -23.012  10.968  1.00  9.200          S  
ATOM    658  CE  MET A  43      -5.033 -21.298  11.386  1.00  9.200          C  
ATOM    659  H   MET A  43      -2.204 -25.202   9.157  1.00  7.500          H  
ATOM    660  HA  MET A  43      -3.969 -23.113   8.436  1.00  8.040          H  
ATOM    661 1HB  MET A  43      -1.622 -23.412  10.290  1.00 11.040          H  
ATOM    662 2HB  MET A  43      -2.465 -21.929  10.272  1.00 11.040          H  
ATOM    663 1HG  MET A  43      -3.522 -24.654  10.995  1.00 11.040          H  
ATOM    664 2HG  MET A  43      -3.177 -23.323  12.088  1.00 11.040          H  
ATOM    665 1HE  MET A  43      -5.985 -20.812  11.386  1.00 11.040          H  
ATOM    666 2HE  MET A  43      -4.576 -21.203  12.370  1.00 11.040          H  
ATOM    667 3HE  MET A  43      -4.414 -20.830  10.657  1.00 11.040          H  
ATOM    668  N   LEU A  44      -0.841 -22.512   7.551  1.00  5.900          N  
ATOM    669  CA  LEU A  44      -0.060 -21.602   6.726  1.00  5.970          C  
ATOM    670  C   LEU A  44      -0.436 -21.657   5.247  1.00  6.690          C  
ATOM    671  O   LEU A  44      -0.587 -20.621   4.585  1.00  7.260          O  
ATOM    672  CB  LEU A  44       1.425 -21.929   6.907  1.00  8.330          C  
ATOM    673  CG  LEU A  44       2.051 -21.616   8.316  1.00  8.330          C  
ATOM    674  CD1 LEU A  44       3.431 -22.218   8.419  1.00  8.330          C  
ATOM    675  CD2 LEU A  44       2.160 -20.123   8.527  1.00  8.330          C  
ATOM    676  H   LEU A  44      -0.378 -23.279   8.056  1.00  7.080          H  
ATOM    677  HA  LEU A  44      -0.253 -20.592   7.062  1.00  7.160          H  
ATOM    678 1HB  LEU A  44       1.561 -22.997   6.715  1.00 10.000          H  
ATOM    679 2HB  LEU A  44       1.961 -21.384   6.164  1.00 10.000          H  
ATOM    680  HG  LEU A  44       1.427 -22.054   9.077  1.00 10.000          H  
ATOM    681 1HD1 LEU A  44       3.846 -22.013   9.400  1.00 10.000          H  
ATOM    682 2HD1 LEU A  44       3.368 -23.295   8.271  1.00 10.000          H  
ATOM    683 3HD1 LEU A  44       4.066 -21.791   7.679  1.00 10.000          H  
ATOM    684 1HD2 LEU A  44       2.596 -19.916   9.488  1.00 10.000          H  
ATOM    685 2HD2 LEU A  44       2.794 -19.704   7.759  1.00 10.000          H  
ATOM    686 3HD2 LEU A  44       1.188 -19.671   8.485  1.00 10.000          H  
ATOM    687  N   ILE A  45      -0.682 -22.865   4.730  1.00  6.890          N  
ATOM    688  CA  ILE A  45      -0.987 -22.980   3.314  1.00  7.830          C  
ATOM    689  C   ILE A  45      -2.402 -22.514   3.008  1.00  8.650          C  
ATOM    690  O   ILE A  45      -2.601 -21.686   2.113  1.00  9.350          O  
ATOM    691  CB  ILE A  45      -0.794 -24.450   2.840  1.00 10.590          C  
ATOM    692  CG1 ILE A  45       0.706 -24.901   3.042  1.00 10.590          C  
ATOM    693  CG2 ILE A  45      -1.246 -24.649   1.350  1.00 10.590          C  
ATOM    694  CD1 ILE A  45       1.761 -24.094   2.307  1.00 10.590          C  
ATOM    695  H   ILE A  45      -0.586 -23.709   5.302  1.00  8.270          H  
ATOM    696  HA  ILE A  45      -0.320 -22.337   2.760  1.00  9.400          H  
ATOM    697  HB  ILE A  45      -1.398 -25.102   3.477  1.00 12.700          H  
ATOM    698 1HG1 ILE A  45       0.944 -24.846   4.094  1.00 12.700          H  
ATOM    699 2HG1 ILE A  45       0.781 -25.939   2.734  1.00 12.700          H  
ATOM    700 1HG2 ILE A  45      -1.112 -25.697   1.073  1.00 12.700          H  
ATOM    701 2HG2 ILE A  45      -2.299 -24.389   1.232  1.00 12.700          H  
ATOM    702 3HG2 ILE A  45      -0.663 -24.022   0.680  1.00 12.700          H  
ATOM    703 1HD1 ILE A  45       2.743 -24.507   2.531  1.00 12.700          H  
ATOM    704 2HD1 ILE A  45       1.596 -24.132   1.240  1.00 12.700          H  
ATOM    705 3HD1 ILE A  45       1.733 -23.069   2.627  1.00 12.700          H  
ATOM    706  N   ARG A  46      -3.393 -22.997   3.748  1.00  8.680          N  
ATOM    707  CA  ARG A  46      -4.763 -22.609   3.467  1.00  9.620          C  
ATOM    708  C   ARG A  46      -5.023 -21.123   3.638  1.00  9.760          C  
ATOM    709  O   ARG A  46      -5.839 -20.550   2.916  1.00 10.620          O  
ATOM    710  CB  ARG A  46      -5.744 -23.381   4.318  1.00 13.090          C  
ATOM    711  CG  ARG A  46      -5.906 -24.854   4.005  1.00 13.090          C  
ATOM    712  CD  ARG A  46      -6.677 -25.055   2.737  1.00 13.090          C  
ATOM    713  NE  ARG A  46      -6.899 -26.455   2.411  1.00 13.090          N  
ATOM    714  CZ  ARG A  46      -7.957 -27.218   2.790  1.00 13.090          C  
ATOM    715  NH1 ARG A  46      -8.925 -26.728   3.558  1.00 13.090          N  
ATOM    716  NH2 ARG A  46      -8.016 -28.474   2.366  1.00 13.090          N  
ATOM    717  H   ARG A  46      -3.203 -23.654   4.510  1.00 10.420          H  
ATOM    718  HA  ARG A  46      -4.956 -22.844   2.424  1.00 11.540          H  
ATOM    719 1HB  ARG A  46      -5.475 -23.282   5.373  1.00 15.710          H  
ATOM    720 2HB  ARG A  46      -6.703 -22.942   4.175  1.00 15.710          H  
ATOM    721 1HG  ARG A  46      -4.928 -25.330   3.915  1.00 15.710          H  
ATOM    722 2HG  ARG A  46      -6.454 -25.305   4.805  1.00 15.710          H  
ATOM    723 1HD  ARG A  46      -7.639 -24.556   2.809  1.00 15.710          H  
ATOM    724 2HD  ARG A  46      -6.123 -24.631   1.908  1.00 15.710          H  
ATOM    725  HE  ARG A  46      -6.178 -26.910   1.821  1.00 15.710          H  
ATOM    726 1HH1 ARG A  46      -8.887 -25.774   3.880  1.00 15.710          H  
ATOM    727 2HH1 ARG A  46      -9.707 -27.313   3.820  1.00 15.710          H  
ATOM    728 1HH2 ARG A  46      -7.271 -28.830   1.735  1.00 15.710          H  
ATOM    729 2HH2 ARG A  46      -8.787 -29.067   2.619  1.00 15.710          H  
ATOM    730  N   ALA A  47      -4.310 -20.482   4.555  1.00  9.010          N  
ATOM    731  CA  ALA A  47      -4.504 -19.075   4.805  1.00  9.210          C  
ATOM    732  C   ALA A  47      -3.821 -18.149   3.810  1.00  9.490          C  
ATOM    733  O   ALA A  47      -4.027 -16.934   3.873  1.00  9.840          O  
ATOM    734  CB  ALA A  47      -3.995 -18.747   6.173  1.00 12.810          C  
ATOM    735  H   ALA A  47      -3.669 -20.993   5.167  1.00 10.810          H  
ATOM    736  HA  ALA A  47      -5.564 -18.890   4.733  1.00 11.050          H  
ATOM    737 1HB  ALA A  47      -4.178 -17.712   6.386  1.00 15.380          H  
ATOM    738 2HB  ALA A  47      -4.499 -19.372   6.907  1.00 15.380          H  
ATOM    739 3HB  ALA A  47      -2.926 -18.951   6.185  1.00 15.380          H  
ATOM    740  N   GLY A  48      -3.047 -18.686   2.870  1.00  9.510          N  
ATOM    741  CA  GLY A  48      -2.383 -17.823   1.910  1.00  9.960          C  
ATOM    742  C   GLY A  48      -1.040 -17.243   2.350  1.00  9.350          C  
ATOM    743  O   GLY A  48      -0.619 -16.215   1.818  1.00  9.780          O  
ATOM    744  H   GLY A  48      -2.927 -19.703   2.797  1.00 11.410          H  
ATOM    745 1HA  GLY A  48      -2.243 -18.386   0.991  1.00 11.950          H  
ATOM    746 2HA  GLY A  48      -3.054 -17.006   1.656  1.00 11.950          H  
ATOM    747  N   VAL A  49      -0.359 -17.862   3.314  1.00  8.440          N  
ATOM    748  CA  VAL A  49       0.928 -17.338   3.732  1.00  7.980          C  
ATOM    749  C   VAL A  49       1.945 -17.724   2.651  1.00  8.250          C  
ATOM    750  O   VAL A  49       1.967 -18.869   2.198  1.00  8.330          O  
ATOM    751  CB  VAL A  49       1.332 -17.921   5.102  1.00 11.360          C  
ATOM    752  CG1 VAL A  49       2.720 -17.447   5.491  1.00 11.360          C  
ATOM    753  CG2 VAL A  49       0.286 -17.506   6.166  1.00 11.360          C  
ATOM    754  H   VAL A  49      -0.699 -18.729   3.743  1.00 10.130          H  
ATOM    755  HA  VAL A  49       0.868 -16.250   3.803  1.00  9.580          H  
ATOM    756  HB  VAL A  49       1.373 -19.006   5.020  1.00 13.630          H  
ATOM    757 1HG1 VAL A  49       3.008 -17.889   6.421  1.00 13.630          H  
ATOM    758 2HG1 VAL A  49       3.429 -17.733   4.741  1.00 13.630          H  
ATOM    759 3HG1 VAL A  49       2.719 -16.379   5.592  1.00 13.630          H  
ATOM    760 1HG2 VAL A  49       0.545 -17.918   7.131  1.00 13.630          H  
ATOM    761 2HG2 VAL A  49       0.258 -16.422   6.233  1.00 13.630          H  
ATOM    762 3HG2 VAL A  49      -0.696 -17.876   5.873  1.00 13.630          H  
ATOM    763  N   HIS A  50       2.723 -16.754   2.185  1.00  8.600          N  
ATOM    764  CA  HIS A  50       3.718 -16.966   1.137  1.00  9.130          C  
ATOM    765  C   HIS A  50       4.831 -17.913   1.608  1.00  8.690          C  
ATOM    766  O   HIS A  50       5.303 -17.744   2.736  1.00  8.020          O  
ATOM    767  CB  HIS A  50       4.349 -15.629   0.754  1.00 12.570          C  
ATOM    768  CG  HIS A  50       5.169 -15.662  -0.477  1.00 12.570          C  
ATOM    769  ND1 HIS A  50       6.438 -16.197  -0.507  1.00 12.570          N  
ATOM    770  CD2 HIS A  50       4.906 -15.224  -1.734  1.00 12.570          C  
ATOM    771  CE1 HIS A  50       6.931 -16.080  -1.735  1.00 12.570          C  
ATOM    772  NE2 HIS A  50       6.017 -15.498  -2.497  1.00 12.570          N  
ATOM    773  H   HIS A  50       2.625 -15.835   2.590  1.00 10.320          H  
ATOM    774  HA  HIS A  50       3.221 -17.361   0.264  1.00 10.960          H  
ATOM    775 1HB  HIS A  50       3.596 -14.899   0.628  1.00 15.080          H  
ATOM    776 2HB  HIS A  50       4.987 -15.290   1.572  1.00 15.080          H  
ATOM    777  HD2 HIS A  50       3.984 -14.739  -2.075  1.00 15.080          H  
ATOM    778  HE1 HIS A  50       7.922 -16.410  -2.059  1.00 15.080          H  
ATOM    779  HE2 HIS A  50       6.120 -15.283  -3.480  1.00 15.080          H  
ATOM    780  N   PRO A  51       5.335 -18.855   0.770  1.00  9.220          N  
ATOM    781  CA  PRO A  51       6.432 -19.766   1.082  1.00  9.110          C  
ATOM    782  C   PRO A  51       7.652 -19.098   1.725  1.00  8.970          C  
ATOM    783  O   PRO A  51       8.285 -19.711   2.582  1.00  8.650          O  
ATOM    784  CB  PRO A  51       6.765 -20.343  -0.298  1.00 13.660          C  
ATOM    785  CG  PRO A  51       5.432 -20.358  -1.027  1.00 13.660          C  
ATOM    786  CD  PRO A  51       4.718 -19.109  -0.571  1.00 13.660          C  
ATOM    787  HA  PRO A  51       6.057 -20.565   1.723  1.00 10.930          H  
ATOM    788 1HB  PRO A  51       7.523 -19.713  -0.797  1.00 16.400          H  
ATOM    789 2HB  PRO A  51       7.205 -21.345  -0.189  1.00 16.400          H  
ATOM    790 1HG  PRO A  51       5.601 -20.370  -2.118  1.00 16.400          H  
ATOM    791 2HG  PRO A  51       4.874 -21.279  -0.785  1.00 16.400          H  
ATOM    792 1HD  PRO A  51       4.894 -18.303  -1.279  1.00 16.400          H  
ATOM    793 2HD  PRO A  51       3.652 -19.357  -0.469  1.00 16.400          H  
ATOM    794  N   ASP A  52       7.980 -17.846   1.388  1.00  9.350          N  
ATOM    795  CA  ASP A  52       9.153 -17.246   2.021  1.00  9.430          C  
ATOM    796  C   ASP A  52       8.906 -17.004   3.506  1.00  8.610          C  
ATOM    797  O   ASP A  52       9.840 -17.068   4.324  1.00  8.600          O  
ATOM    798  CB  ASP A  52       9.546 -15.919   1.363  1.00 13.170          C  
ATOM    799  CG  ASP A  52      10.170 -16.050  -0.047  1.00 13.170          C  
ATOM    800  OD1 ASP A  52      10.527 -17.131  -0.453  1.00 13.170          O  
ATOM    801  OD2 ASP A  52      10.309 -15.040  -0.687  1.00 13.170          O  
ATOM    802  H   ASP A  52       7.471 -17.310   0.678  1.00 11.220          H  
ATOM    803  HA  ASP A  52       9.989 -17.939   1.922  1.00 11.320          H  
ATOM    804 1HB  ASP A  52       8.659 -15.290   1.286  1.00 15.800          H  
ATOM    805 2HB  ASP A  52      10.251 -15.396   2.006  1.00 15.800          H  
ATOM    806  N   TRP A  53       7.651 -16.693   3.856  1.00  8.120          N  
ATOM    807  CA  TRP A  53       7.272 -16.414   5.225  1.00  7.530          C  
ATOM    808  C   TRP A  53       7.158 -17.722   5.968  1.00  6.870          C  
ATOM    809  O   TRP A  53       7.455 -17.793   7.158  1.00  6.710          O  
ATOM    810  CB  TRP A  53       5.957 -15.654   5.252  1.00 10.780          C  
ATOM    811  CG  TRP A  53       6.048 -14.291   4.655  1.00 10.780          C  
ATOM    812  CD1 TRP A  53       7.176 -13.551   4.433  1.00 10.780          C  
ATOM    813  CD2 TRP A  53       4.956 -13.491   4.186  1.00 10.780          C  
ATOM    814  NE1 TRP A  53       6.851 -12.356   3.893  1.00 10.780          N  
ATOM    815  CE2 TRP A  53       5.496 -12.298   3.729  1.00 10.780          C  
ATOM    816  CE3 TRP A  53       3.583 -13.686   4.117  1.00 10.780          C  
ATOM    817  CZ2 TRP A  53       4.712 -11.302   3.214  1.00 10.780          C  
ATOM    818  CZ3 TRP A  53       2.807 -12.696   3.596  1.00 10.780          C  
ATOM    819  CH2 TRP A  53       3.352 -11.526   3.158  1.00 10.780          C  
ATOM    820  H   TRP A  53       6.910 -16.689   3.156  1.00  9.740          H  
ATOM    821  HA  TRP A  53       8.051 -15.827   5.695  1.00  9.040          H  
ATOM    822 1HB  TRP A  53       5.222 -16.206   4.696  1.00 12.930          H  
ATOM    823 2HB  TRP A  53       5.598 -15.565   6.275  1.00 12.930          H  
ATOM    824  HD1 TRP A  53       8.193 -13.859   4.659  1.00 12.930          H  
ATOM    825  HE1 TRP A  53       7.509 -11.625   3.642  1.00 12.930          H  
ATOM    826  HE3 TRP A  53       3.137 -14.599   4.459  1.00 12.930          H  
ATOM    827  HZ2 TRP A  53       5.139 -10.375   2.856  1.00 12.930          H  
ATOM    828  HZ3 TRP A  53       1.750 -12.877   3.541  1.00 12.930          H  
ATOM    829  HH2 TRP A  53       2.706 -10.757   2.754  1.00 12.930          H  
ATOM    830  N   ILE A  54       6.741 -18.765   5.255  1.00  6.710          N  
ATOM    831  CA  ILE A  54       6.626 -20.092   5.845  1.00  6.150          C  
ATOM    832  C   ILE A  54       8.004 -20.592   6.217  1.00  6.440          C  
ATOM    833  O   ILE A  54       8.223 -21.060   7.338  1.00  6.130          O  
ATOM    834  CB  ILE A  54       5.932 -21.080   4.901  1.00  8.830          C  
ATOM    835  CG1 ILE A  54       4.484 -20.620   4.768  1.00  8.830          C  
ATOM    836  CG2 ILE A  54       6.087 -22.544   5.394  1.00  8.830          C  
ATOM    837  CD1 ILE A  54       3.669 -21.274   3.724  1.00  8.830          C  
ATOM    838  H   ILE A  54       6.460 -18.589   4.282  1.00  8.050          H  
ATOM    839  HA  ILE A  54       6.031 -20.017   6.755  1.00  7.380          H  
ATOM    840  HB  ILE A  54       6.380 -21.001   3.925  1.00 10.600          H  
ATOM    841 1HG1 ILE A  54       4.013 -20.733   5.708  1.00 10.600          H  
ATOM    842 2HG1 ILE A  54       4.505 -19.583   4.531  1.00 10.600          H  
ATOM    843 1HG2 ILE A  54       5.597 -23.221   4.707  1.00 10.600          H  
ATOM    844 2HG2 ILE A  54       7.142 -22.814   5.448  1.00 10.600          H  
ATOM    845 3HG2 ILE A  54       5.653 -22.654   6.373  1.00 10.600          H  
ATOM    846 1HD1 ILE A  54       2.669 -20.835   3.726  1.00 10.600          H  
ATOM    847 2HD1 ILE A  54       4.112 -21.124   2.751  1.00 10.600          H  
ATOM    848 3HD1 ILE A  54       3.594 -22.331   3.931  1.00 10.600          H  
ATOM    849  N   ILE A  55       8.949 -20.462   5.286  1.00  7.250          N  
ATOM    850  CA  ILE A  55      10.303 -20.897   5.528  1.00  7.820          C  
ATOM    851  C   ILE A  55      10.893 -20.123   6.681  1.00  7.930          C  
ATOM    852  O   ILE A  55      11.453 -20.725   7.596  1.00  8.100          O  
ATOM    853  CB  ILE A  55      11.196 -20.698   4.282  1.00 10.720          C  
ATOM    854  CG1 ILE A  55      10.744 -21.651   3.127  1.00 10.720          C  
ATOM    855  CG2 ILE A  55      12.675 -20.983   4.685  1.00 10.720          C  
ATOM    856  CD1 ILE A  55      11.302 -21.314   1.766  1.00 10.720          C  
ATOM    857  H   ILE A  55       8.699 -20.080   4.370  1.00  8.700          H  
ATOM    858  HA  ILE A  55      10.289 -21.940   5.804  1.00  9.380          H  
ATOM    859  HB  ILE A  55      11.098 -19.670   3.917  1.00 12.860          H  
ATOM    860 1HG1 ILE A  55      11.074 -22.633   3.339  1.00 12.860          H  
ATOM    861 2HG1 ILE A  55       9.662 -21.654   3.074  1.00 12.860          H  
ATOM    862 1HG2 ILE A  55      13.328 -20.848   3.833  1.00 12.860          H  
ATOM    863 2HG2 ILE A  55      13.001 -20.307   5.473  1.00 12.860          H  
ATOM    864 3HG2 ILE A  55      12.752 -22.010   5.044  1.00 12.860          H  
ATOM    865 1HD1 ILE A  55      10.934 -22.036   1.042  1.00 12.860          H  
ATOM    866 2HD1 ILE A  55      10.969 -20.312   1.479  1.00 12.860          H  
ATOM    867 3HD1 ILE A  55      12.384 -21.344   1.779  1.00 12.860          H  
ATOM    868  N   SER A  56      10.757 -18.795   6.657  1.00  8.030          N  
ATOM    869  CA  SER A  56      11.306 -17.961   7.711  1.00  8.380          C  
ATOM    870  C   SER A  56      10.693 -18.272   9.082  1.00  7.890          C  
ATOM    871  O   SER A  56      11.405 -18.327  10.086  1.00  8.320          O  
ATOM    872  CB  SER A  56      11.047 -16.513   7.363  1.00 11.590          C  
ATOM    873  OG  SER A  56      11.733 -16.137   6.194  1.00 11.590          O  
ATOM    874  H   SER A  56      10.303 -18.336   5.865  1.00  9.640          H  
ATOM    875  HA  SER A  56      12.381 -18.135   7.762  1.00 10.060          H  
ATOM    876 1HB  SER A  56       9.979 -16.372   7.219  1.00 13.910          H  
ATOM    877 2HB  SER A  56      11.356 -15.881   8.192  1.00 13.910          H  
ATOM    878  HG  SER A  56      11.202 -16.497   5.445  1.00 13.910          H  
ATOM    879  N   PHE A  57       9.373 -18.492   9.114  1.00  7.160          N  
ATOM    880  CA  PHE A  57       8.617 -18.805  10.319  1.00  6.860          C  
ATOM    881  C   PHE A  57       9.065 -20.097  10.994  1.00  6.700          C  
ATOM    882  O   PHE A  57       9.301 -20.120  12.204  1.00  7.040          O  
ATOM    883  CB  PHE A  57       7.134 -18.886   9.975  1.00  9.720          C  
ATOM    884  CG  PHE A  57       6.254 -19.247  11.094  1.00  9.720          C  
ATOM    885  CD1 PHE A  57       5.911 -18.308  12.047  1.00  9.720          C  
ATOM    886  CD2 PHE A  57       5.751 -20.519  11.200  1.00  9.720          C  
ATOM    887  CE1 PHE A  57       5.096 -18.645  13.083  1.00  9.720          C  
ATOM    888  CE2 PHE A  57       4.951 -20.861  12.224  1.00  9.720          C  
ATOM    889  CZ  PHE A  57       4.622 -19.922  13.179  1.00  9.720          C  
ATOM    890  H   PHE A  57       8.834 -18.394   8.254  1.00  8.590          H  
ATOM    891  HA  PHE A  57       8.761 -17.989  11.024  1.00  8.230          H  
ATOM    892 1HB  PHE A  57       6.826 -17.937   9.595  1.00 11.670          H  
ATOM    893 2HB  PHE A  57       6.987 -19.609   9.177  1.00 11.670          H  
ATOM    894  HD1 PHE A  57       6.299 -17.294  11.962  1.00 11.670          H  
ATOM    895  HD2 PHE A  57       6.009 -21.250  10.452  1.00 11.670          H  
ATOM    896  HE1 PHE A  57       4.824 -17.902  13.838  1.00 11.670          H  
ATOM    897  HE2 PHE A  57       4.565 -21.877  12.293  1.00 11.670          H  
ATOM    898  HZ  PHE A  57       3.974 -20.192  14.015  1.00 11.670          H  
ATOM    899  N   ILE A  58       9.143 -21.184  10.216  1.00  6.460          N  
ATOM    900  CA  ILE A  58       9.549 -22.483  10.744  1.00  6.490          C  
ATOM    901  C   ILE A  58      11.051 -22.494  11.033  1.00  7.340          C  
ATOM    902  O   ILE A  58      11.501 -22.931  12.098  1.00  7.700          O  
ATOM    903  CB  ILE A  58       9.182 -23.628   9.754  1.00  9.070          C  
ATOM    904  CG1 ILE A  58       7.633 -23.728   9.647  1.00  9.070          C  
ATOM    905  CG2 ILE A  58       9.815 -24.990  10.206  1.00  9.070          C  
ATOM    906  CD1 ILE A  58       7.121 -24.609   8.530  1.00  9.070          C  
ATOM    907  H   ILE A  58       8.921 -21.089   9.220  1.00  7.750          H  
ATOM    908  HA  ILE A  58       9.021 -22.655  11.679  1.00  7.790          H  
ATOM    909  HB  ILE A  58       9.559 -23.369   8.759  1.00 10.890          H  
ATOM    910 1HG1 ILE A  58       7.235 -24.089  10.595  1.00 10.890          H  
ATOM    911 2HG1 ILE A  58       7.251 -22.735   9.465  1.00 10.890          H  
ATOM    912 1HG2 ILE A  58       9.567 -25.778   9.507  1.00 10.890          H  
ATOM    913 2HG2 ILE A  58      10.900 -24.898  10.248  1.00 10.890          H  
ATOM    914 3HG2 ILE A  58       9.440 -25.257  11.194  1.00 10.890          H  
ATOM    915 1HD1 ILE A  58       6.031 -24.589   8.529  1.00 10.890          H  
ATOM    916 2HD1 ILE A  58       7.493 -24.228   7.578  1.00 10.890          H  
ATOM    917 3HD1 ILE A  58       7.455 -25.630   8.667  1.00 10.890          H  
ATOM    918  N   GLY A  59      11.828 -22.022  10.065  1.00  7.890          N  
ATOM    919  CA  GLY A  59      13.272 -21.984  10.120  1.00  8.820          C  
ATOM    920  C   GLY A  59      13.788 -23.047   9.177  1.00  9.010          C  
ATOM    921  O   GLY A  59      13.220 -24.143   9.084  1.00  8.860          O  
ATOM    922  H   GLY A  59      11.407 -21.672   9.208  1.00  9.470          H  
ATOM    923 1HA  GLY A  59      13.623 -20.998   9.804  1.00 10.580          H  
ATOM    924 2HA  GLY A  59      13.621 -22.164  11.135  1.00 10.580          H  
ATOM    925  N   GLN A  60      14.891 -22.760   8.497  1.00  9.560          N  
ATOM    926  CA  GLN A  60      15.383 -23.715   7.531  1.00  9.990          C  
ATOM    927  C   GLN A  60      15.831 -25.067   8.104  1.00 10.020          C  
ATOM    928  O   GLN A  60      15.425 -26.080   7.553  1.00  9.610          O  
ATOM    929  CB  GLN A  60      16.515 -23.091   6.699  1.00 13.810          C  
ATOM    930  CG  GLN A  60      16.073 -21.968   5.769  1.00 13.810          C  
ATOM    931  CD  GLN A  60      15.962 -20.596   6.455  1.00 13.810          C  
ATOM    932  OE1 GLN A  60      15.779 -20.499   7.679  1.00 13.810          O  
ATOM    933  NE2 GLN A  60      16.067 -19.537   5.666  1.00 13.810          N  
ATOM    934  H   GLN A  60      15.338 -21.847   8.605  1.00 11.470          H  
ATOM    935  HA  GLN A  60      14.564 -23.920   6.842  1.00 11.990          H  
ATOM    936 1HB  GLN A  60      17.299 -22.705   7.332  1.00 16.580          H  
ATOM    937 2HB  GLN A  60      16.947 -23.860   6.074  1.00 16.580          H  
ATOM    938 1HG  GLN A  60      16.800 -21.881   4.963  1.00 16.580          H  
ATOM    939 2HG  GLN A  60      15.111 -22.231   5.363  1.00 16.580          H  
ATOM    940 1HE2 GLN A  60      15.998 -18.615   6.053  1.00 16.580          H  
ATOM    941 2HE2 GLN A  60      16.214 -19.654   4.683  1.00 16.580          H  
ATOM    942  N   PRO A  61      16.543 -25.182   9.250  1.00 10.590          N  
ATOM    943  CA  PRO A  61      16.978 -26.466   9.791  1.00 10.740          C  
ATOM    944  C   PRO A  61      15.837 -27.478   9.817  1.00  9.780          C  
ATOM    945  O   PRO A  61      15.953 -28.579   9.268  1.00  9.720          O  
ATOM    946  CB  PRO A  61      17.465 -26.080  11.191  1.00 16.110          C  
ATOM    947  CG  PRO A  61      17.971 -24.657  11.011  1.00 16.110          C  
ATOM    948  CD  PRO A  61      16.955 -24.016  10.079  1.00 16.110          C  
ATOM    949  HA  PRO A  61      17.804 -26.852   9.183  1.00 12.890          H  
ATOM    950 1HB  PRO A  61      16.648 -26.160  11.920  1.00 19.330          H  
ATOM    951 2HB  PRO A  61      18.251 -26.777  11.518  1.00 19.330          H  
ATOM    952 1HG  PRO A  61      18.045 -24.148  11.987  1.00 19.330          H  
ATOM    953 2HG  PRO A  61      18.985 -24.670  10.586  1.00 19.330          H  
ATOM    954 1HD  PRO A  61      16.120 -23.641  10.681  1.00 19.330          H  
ATOM    955 2HD  PRO A  61      17.435 -23.234   9.493  1.00 19.330          H  
ATOM    956  N   VAL A  62      14.734 -27.075  10.455  1.00  9.080          N  
ATOM    957  CA  VAL A  62      13.568 -27.918  10.586  1.00  8.220          C  
ATOM    958  C   VAL A  62      12.853 -28.137   9.292  1.00  7.580          C  
ATOM    959  O   VAL A  62      12.425 -29.257   9.031  1.00  7.220          O  
ATOM    960  CB  VAL A  62      12.599 -27.380  11.641  1.00 11.850          C  
ATOM    961  CG1 VAL A  62      11.259 -28.172  11.597  1.00 11.850          C  
ATOM    962  CG2 VAL A  62      13.265 -27.566  12.989  1.00 11.850          C  
ATOM    963  H   VAL A  62      14.707 -26.152  10.866  1.00 10.900          H  
ATOM    964  HA  VAL A  62      13.911 -28.894  10.938  1.00  9.860          H  
ATOM    965  HB  VAL A  62      12.391 -26.322  11.463  1.00 14.220          H  
ATOM    966 1HG1 VAL A  62      10.581 -27.830  12.347  1.00 14.220          H  
ATOM    967 2HG1 VAL A  62      10.779 -28.054  10.634  1.00 14.220          H  
ATOM    968 3HG1 VAL A  62      11.462 -29.187  11.759  1.00 14.220          H  
ATOM    969 1HG2 VAL A  62      12.637 -27.209  13.767  1.00 14.220          H  
ATOM    970 2HG2 VAL A  62      13.461 -28.628  13.141  1.00 14.220          H  
ATOM    971 3HG2 VAL A  62      14.202 -27.016  13.009  1.00 14.220          H  
ATOM    972  N   LEU A  63      12.629 -27.084   8.519  1.00  7.600          N  
ATOM    973  CA  LEU A  63      11.887 -27.283   7.303  1.00  7.300          C  
ATOM    974  C   LEU A  63      12.643 -28.201   6.340  1.00  7.840          C  
ATOM    975  O   LEU A  63      12.007 -28.975   5.622  1.00  7.570          O  
ATOM    976  CB  LEU A  63      11.492 -25.946   6.698  1.00 10.340          C  
ATOM    977  CG  LEU A  63      10.553 -25.976   5.471  1.00 10.340          C  
ATOM    978  CD1 LEU A  63       9.234 -26.717   5.782  1.00 10.340          C  
ATOM    979  CD2 LEU A  63      10.237 -24.567   5.151  1.00 10.340          C  
ATOM    980  H   LEU A  63      12.978 -26.149   8.760  1.00  9.120          H  
ATOM    981  HA  LEU A  63      10.974 -27.781   7.582  1.00  8.760          H  
ATOM    982 1HB  LEU A  63      11.018 -25.350   7.473  1.00 12.410          H  
ATOM    983 2HB  LEU A  63      12.409 -25.430   6.405  1.00 12.410          H  
ATOM    984  HG  LEU A  63      11.048 -26.462   4.626  1.00 12.410          H  
ATOM    985 1HD1 LEU A  63       8.586 -26.681   4.906  1.00 12.410          H  
ATOM    986 2HD1 LEU A  63       9.426 -27.756   6.023  1.00 12.410          H  
ATOM    987 3HD1 LEU A  63       8.735 -26.240   6.616  1.00 12.410          H  
ATOM    988 1HD2 LEU A  63       9.580 -24.512   4.280  1.00 12.410          H  
ATOM    989 2HD2 LEU A  63       9.742 -24.112   6.012  1.00 12.410          H  
ATOM    990 3HD2 LEU A  63      11.170 -24.066   4.952  1.00 12.410          H  
ATOM    991  N   ARG A  64      13.983 -28.109   6.286  1.00  8.730          N  
ATOM    992  CA  ARG A  64      14.750 -29.008   5.429  1.00  9.400          C  
ATOM    993  C   ARG A  64      14.535 -30.458   5.869  1.00  8.970          C  
ATOM    994  O   ARG A  64      14.321 -31.339   5.030  1.00  9.040          O  
ATOM    995  CB  ARG A  64      16.250 -28.731   5.478  1.00 12.890          C  
ATOM    996  CG  ARG A  64      16.771 -27.474   4.773  1.00 12.890          C  
ATOM    997  CD  ARG A  64      18.260 -27.548   4.636  1.00 12.890          C  
ATOM    998  NE  ARG A  64      18.964 -27.507   5.935  1.00 12.890          N  
ATOM    999  CZ  ARG A  64      19.438 -26.393   6.555  1.00 12.890          C  
ATOM   1000  NH1 ARG A  64      19.320 -25.207   6.000  1.00 12.890          N  
ATOM   1001  NH2 ARG A  64      20.043 -26.505   7.727  1.00 12.890          N  
ATOM   1002  H   ARG A  64      14.458 -27.407   6.850  1.00 10.480          H  
ATOM   1003  HA  ARG A  64      14.402 -28.894   4.403  1.00 11.280          H  
ATOM   1004 1HB  ARG A  64      16.545 -28.641   6.526  1.00 15.470          H  
ATOM   1005 2HB  ARG A  64      16.783 -29.587   5.068  1.00 15.470          H  
ATOM   1006 1HG  ARG A  64      16.329 -27.400   3.781  1.00 15.470          H  
ATOM   1007 2HG  ARG A  64      16.517 -26.592   5.352  1.00 15.470          H  
ATOM   1008 1HD  ARG A  64      18.520 -28.485   4.145  1.00 15.470          H  
ATOM   1009 2HD  ARG A  64      18.609 -26.724   4.020  1.00 15.470          H  
ATOM   1010  HE  ARG A  64      19.066 -28.387   6.425  1.00 15.470          H  
ATOM   1011 1HH1 ARG A  64      18.870 -25.106   5.104  1.00 15.470          H  
ATOM   1012 2HH1 ARG A  64      19.686 -24.392   6.470  1.00 15.470          H  
ATOM   1013 1HH2 ARG A  64      20.147 -27.414   8.158  1.00 15.470          H  
ATOM   1014 2HH2 ARG A  64      20.407 -25.685   8.190  1.00 15.470          H  
ATOM   1015  N   GLU A  65      14.576 -30.702   7.191  1.00  8.630          N  
ATOM   1016  CA  GLU A  65      14.340 -32.042   7.712  1.00  8.290          C  
ATOM   1017  C   GLU A  65      12.910 -32.484   7.388  1.00  7.350          C  
ATOM   1018  O   GLU A  65      12.687 -33.639   6.998  1.00  7.300          O  
ATOM   1019  CB  GLU A  65      14.635 -32.065   9.212  1.00 11.740          C  
ATOM   1020  CG  GLU A  65      16.140 -31.937   9.535  1.00 11.740          C  
ATOM   1021  CD  GLU A  65      16.441 -31.720  10.999  1.00 11.740          C  
ATOM   1022  OE1 GLU A  65      15.522 -31.503  11.733  1.00 11.740          O  
ATOM   1023  OE2 GLU A  65      17.590 -31.765  11.372  1.00 11.740          O  
ATOM   1024  H   GLU A  65      14.823 -29.947   7.841  1.00 10.360          H  
ATOM   1025  HA  GLU A  65      15.027 -32.729   7.219  1.00  9.950          H  
ATOM   1026 1HB  GLU A  65      14.127 -31.229   9.688  1.00 14.090          H  
ATOM   1027 2HB  GLU A  65      14.255 -32.985   9.656  1.00 14.090          H  
ATOM   1028 1HG  GLU A  65      16.641 -32.846   9.206  1.00 14.090          H  
ATOM   1029 2HG  GLU A  65      16.548 -31.107   8.961  1.00 14.090          H  
ATOM   1030  N   LEU A  66      11.940 -31.567   7.495  1.00  6.730          N  
ATOM   1031  CA  LEU A  66      10.578 -31.907   7.139  1.00  6.000          C  
ATOM   1032  C   LEU A  66      10.471 -32.263   5.678  1.00  6.380          C  
ATOM   1033  O   LEU A  66       9.764 -33.205   5.349  1.00  6.250          O  
ATOM   1034  CB  LEU A  66       9.594 -30.775   7.457  1.00  8.690          C  
ATOM   1035  CG  LEU A  66       9.258 -30.530   8.928  1.00  8.690          C  
ATOM   1036  CD1 LEU A  66       8.510 -29.211   9.079  1.00  8.690          C  
ATOM   1037  CD2 LEU A  66       8.343 -31.674   9.415  1.00  8.690          C  
ATOM   1038  H   LEU A  66      12.160 -30.637   7.858  1.00  8.080          H  
ATOM   1039  HA  LEU A  66      10.300 -32.785   7.710  1.00  7.200          H  
ATOM   1040 1HB  LEU A  66      10.013 -29.864   7.065  1.00 10.430          H  
ATOM   1041 2HB  LEU A  66       8.662 -30.968   6.928  1.00 10.430          H  
ATOM   1042  HG  LEU A  66      10.171 -30.487   9.518  1.00 10.430          H  
ATOM   1043 1HD1 LEU A  66       8.275 -29.062  10.127  1.00 10.430          H  
ATOM   1044 2HD1 LEU A  66       9.126 -28.391   8.736  1.00 10.430          H  
ATOM   1045 3HD1 LEU A  66       7.592 -29.239   8.497  1.00 10.430          H  
ATOM   1046 1HD2 LEU A  66       8.063 -31.518  10.436  1.00 10.430          H  
ATOM   1047 2HD2 LEU A  66       7.440 -31.693   8.809  1.00 10.430          H  
ATOM   1048 3HD2 LEU A  66       8.844 -32.630   9.337  1.00 10.430          H  
ATOM   1049  N   ALA A  67      11.163 -31.544   4.789  1.00  7.080          N  
ATOM   1050  CA  ALA A  67      11.107 -31.863   3.365  1.00  7.760          C  
ATOM   1051  C   ALA A  67      11.595 -33.293   3.093  1.00  8.200          C  
ATOM   1052  O   ALA A  67      10.972 -34.027   2.311  1.00  8.460          O  
ATOM   1053  CB  ALA A  67      11.945 -30.870   2.584  1.00 10.590          C  
ATOM   1054  H   ALA A  67      11.679 -30.720   5.109  1.00  8.500          H  
ATOM   1055  HA  ALA A  67      10.071 -31.785   3.041  1.00  9.310          H  
ATOM   1056 1HB  ALA A  67      11.880 -31.092   1.521  1.00 12.710          H  
ATOM   1057 2HB  ALA A  67      11.576 -29.861   2.774  1.00 12.710          H  
ATOM   1058 3HB  ALA A  67      12.982 -30.941   2.906  1.00 12.710          H  
ATOM   1059  N   ASP A  68      12.665 -33.724   3.781  1.00  8.400          N  
ATOM   1060  CA  ASP A  68      13.136 -35.094   3.583  1.00  8.890          C  
ATOM   1061  C   ASP A  68      12.096 -36.081   4.105  1.00  8.200          C  
ATOM   1062  O   ASP A  68      11.777 -37.082   3.445  1.00  8.530          O  
ATOM   1063  CB  ASP A  68      14.457 -35.341   4.315  1.00 12.250          C  
ATOM   1064  CG  ASP A  68      15.679 -34.656   3.692  1.00 12.250          C  
ATOM   1065  OD1 ASP A  68      15.618 -34.212   2.569  1.00 12.250          O  
ATOM   1066  OD2 ASP A  68      16.679 -34.600   4.366  1.00 12.250          O  
ATOM   1067  H   ASP A  68      13.188 -33.059   4.367  1.00 10.080          H  
ATOM   1068  HA  ASP A  68      13.279 -35.265   2.517  1.00 10.670          H  
ATOM   1069 1HB  ASP A  68      14.357 -34.988   5.346  1.00 14.700          H  
ATOM   1070 2HB  ASP A  68      14.645 -36.412   4.358  1.00 14.700          H  
ATOM   1071  N   PHE A  69      11.505 -35.769   5.265  1.00  7.360          N  
ATOM   1072  CA  PHE A  69      10.489 -36.643   5.816  1.00  6.820          C  
ATOM   1073  C   PHE A  69       9.251 -36.655   4.938  1.00  6.780          C  
ATOM   1074  O   PHE A  69       8.631 -37.700   4.780  1.00  6.980          O  
ATOM   1075  CB  PHE A  69      10.101 -36.282   7.245  1.00  9.760          C  
ATOM   1076  CG  PHE A  69      11.002 -36.796   8.333  1.00  9.760          C  
ATOM   1077  CD1 PHE A  69      11.831 -35.964   9.083  1.00  9.760          C  
ATOM   1078  CD2 PHE A  69      10.990 -38.152   8.623  1.00  9.760          C  
ATOM   1079  CE1 PHE A  69      12.625 -36.496  10.087  1.00  9.760          C  
ATOM   1080  CE2 PHE A  69      11.769 -38.678   9.614  1.00  9.760          C  
ATOM   1081  CZ  PHE A  69      12.591 -37.857  10.350  1.00  9.760          C  
ATOM   1082  H   PHE A  69      11.810 -34.940   5.788  1.00  8.830          H  
ATOM   1083  HA  PHE A  69      10.898 -37.646   5.843  1.00  8.180          H  
ATOM   1084 1HB  PHE A  69      10.029 -35.201   7.335  1.00 11.720          H  
ATOM   1085 2HB  PHE A  69       9.154 -36.683   7.423  1.00 11.720          H  
ATOM   1086  HD1 PHE A  69      11.853 -34.894   8.880  1.00 11.720          H  
ATOM   1087  HD2 PHE A  69      10.348 -38.802   8.046  1.00 11.720          H  
ATOM   1088  HE1 PHE A  69      13.279 -35.844  10.677  1.00 11.720          H  
ATOM   1089  HE2 PHE A  69      11.739 -39.747   9.816  1.00 11.720          H  
ATOM   1090  HZ  PHE A  69      13.223 -38.270  11.143  1.00 11.720          H  
ATOM   1091  N   THR A  70       8.915 -35.520   4.330  1.00  6.760          N  
ATOM   1092  CA  THR A  70       7.744 -35.384   3.477  1.00  7.040          C  
ATOM   1093  C   THR A  70       7.800 -36.427   2.387  1.00  8.000          C  
ATOM   1094  O   THR A  70       6.820 -37.153   2.181  1.00  8.340          O  
ATOM   1095  CB  THR A  70       7.665 -33.970   2.856  1.00  9.740          C  
ATOM   1096  OG1 THR A  70       7.524 -32.984   3.905  1.00  9.740          O  
ATOM   1097  CG2 THR A  70       6.505 -33.860   1.896  1.00  9.740          C  
ATOM   1098  H   THR A  70       9.475 -34.703   4.523  1.00  8.110          H  
ATOM   1099  HA  THR A  70       6.846 -35.544   4.062  1.00  8.450          H  
ATOM   1100  HB  THR A  70       8.569 -33.769   2.311  1.00 11.690          H  
ATOM   1101  HG1 THR A  70       8.325 -33.001   4.470  1.00 11.690          H  
ATOM   1102 1HG2 THR A  70       6.509 -32.857   1.494  1.00 11.690          H  
ATOM   1103 2HG2 THR A  70       6.611 -34.576   1.079  1.00 11.690          H  
ATOM   1104 3HG2 THR A  70       5.568 -34.046   2.403  1.00 11.690          H  
ATOM   1105  N   GLN A  71       8.950 -36.541   1.716  1.00  8.590          N  
ATOM   1106  CA  GLN A  71       9.068 -37.548   0.668  1.00  9.600          C  
ATOM   1107  C   GLN A  71       8.941 -38.950   1.272  1.00  9.640          C  
ATOM   1108  O   GLN A  71       8.304 -39.838   0.691  1.00 10.270          O  
ATOM   1109  CB  GLN A  71      10.398 -37.411  -0.072  1.00 13.040          C  
ATOM   1110  CG  GLN A  71      10.506 -36.156  -0.929  1.00 13.040          C  
ATOM   1111  CD  GLN A  71      11.849 -36.054  -1.635  1.00 13.040          C  
ATOM   1112  OE1 GLN A  71      12.802 -36.751  -1.276  1.00 13.040          O  
ATOM   1113  NE2 GLN A  71      11.930 -35.192  -2.641  1.00 13.040          N  
ATOM   1114  H   GLN A  71       9.710 -35.880   1.929  1.00 10.310          H  
ATOM   1115  HA  GLN A  71       8.252 -37.409  -0.044  1.00 11.520          H  
ATOM   1116 1HB  GLN A  71      11.213 -37.394   0.658  1.00 15.640          H  
ATOM   1117 2HB  GLN A  71      10.548 -38.277  -0.714  1.00 15.640          H  
ATOM   1118 1HG  GLN A  71       9.716 -36.173  -1.679  1.00 15.640          H  
ATOM   1119 2HG  GLN A  71      10.390 -35.283  -0.283  1.00 15.640          H  
ATOM   1120 1HE2 GLN A  71      12.792 -35.087  -3.143  1.00 15.640          H  
ATOM   1121 2HE2 GLN A  71      11.134 -34.644  -2.902  1.00 15.640          H  
ATOM   1122  N   ARG A  72       9.539 -39.144   2.449  1.00  9.060          N  
ATOM   1123  CA  ARG A  72       9.464 -40.424   3.131  1.00  9.110          C  
ATOM   1124  C   ARG A  72       8.018 -40.759   3.572  1.00  8.790          C  
ATOM   1125  O   ARG A  72       7.644 -41.937   3.645  1.00  9.230          O  
ATOM   1126  CB  ARG A  72      10.434 -40.460   4.293  1.00 12.730          C  
ATOM   1127  CG  ARG A  72      11.898 -40.455   3.909  1.00 12.730          C  
ATOM   1128  CD  ARG A  72      12.765 -40.389   5.092  1.00 12.730          C  
ATOM   1129  NE  ARG A  72      12.662 -41.591   5.921  1.00 12.730          N  
ATOM   1130  CZ  ARG A  72      13.085 -41.691   7.185  1.00 12.730          C  
ATOM   1131  NH1 ARG A  72      13.642 -40.712   7.849  1.00 12.730          N  
ATOM   1132  NH2 ARG A  72      12.928 -42.814   7.778  1.00 12.730          N  
ATOM   1133  H   ARG A  72      10.101 -38.384   2.854  1.00 10.870          H  
ATOM   1134  HA  ARG A  72       9.783 -41.184   2.426  1.00 10.930          H  
ATOM   1135 1HB  ARG A  72      10.248 -39.651   4.968  1.00 15.280          H  
ATOM   1136 2HB  ARG A  72      10.289 -41.370   4.821  1.00 15.280          H  
ATOM   1137 1HG  ARG A  72      12.145 -41.355   3.372  1.00 15.280          H  
ATOM   1138 2HG  ARG A  72      12.106 -39.594   3.279  1.00 15.280          H  
ATOM   1139 1HD  ARG A  72      13.800 -40.282   4.769  1.00 15.280          H  
ATOM   1140 2HD  ARG A  72      12.481 -39.525   5.693  1.00 15.280          H  
ATOM   1141  HE  ARG A  72      12.223 -42.456   5.535  1.00 15.280          H  
ATOM   1142 1HH1 ARG A  72      13.783 -39.804   7.429  1.00 15.280          H  
ATOM   1143 2HH1 ARG A  72      13.911 -40.901   8.835  1.00 15.280          H  
ATOM   1144 1HH2 ARG A  72      12.476 -43.583   7.244  1.00 15.280          H  
ATOM   1145 2HH2 ARG A  72      13.235 -42.893   8.766  1.00 15.280          H  
ATOM   1146  N   TYR A  73       7.183 -39.749   3.881  1.00  8.180          N  
ATOM   1147  CA  TYR A  73       5.797 -40.039   4.256  1.00  8.150          C  
ATOM   1148  C   TYR A  73       5.042 -40.486   3.017  1.00  9.100          C  
ATOM   1149  O   TYR A  73       4.348 -41.497   3.043  1.00  9.620          O  
ATOM   1150  CB  TYR A  73       5.053 -38.823   4.864  1.00 11.420          C  
ATOM   1151  CG  TYR A  73       5.412 -38.477   6.290  1.00 11.420          C  
ATOM   1152  CD1 TYR A  73       6.198 -37.394   6.553  1.00 11.420          C  
ATOM   1153  CD2 TYR A  73       4.953 -39.244   7.331  1.00 11.420          C  
ATOM   1154  CE1 TYR A  73       6.552 -37.084   7.824  1.00 11.420          C  
ATOM   1155  CE2 TYR A  73       5.328 -38.932   8.616  1.00 11.420          C  
ATOM   1156  CZ  TYR A  73       6.134 -37.859   8.850  1.00 11.420          C  
ATOM   1157  OH  TYR A  73       6.514 -37.539  10.112  1.00 11.420          O  
ATOM   1158  H   TYR A  73       7.527 -38.789   3.871  1.00  9.820          H  
ATOM   1159  HA  TYR A  73       5.788 -40.856   4.973  1.00  9.780          H  
ATOM   1160 1HB  TYR A  73       5.254 -37.944   4.247  1.00 13.710          H  
ATOM   1161 2HB  TYR A  73       3.984 -39.001   4.824  1.00 13.710          H  
ATOM   1162  HD1 TYR A  73       6.539 -36.785   5.753  1.00 13.710          H  
ATOM   1163  HD2 TYR A  73       4.313 -40.096   7.136  1.00 13.710          H  
ATOM   1164  HE1 TYR A  73       7.170 -36.217   8.021  1.00 13.710          H  
ATOM   1165  HE2 TYR A  73       4.991 -39.529   9.433  1.00 13.710          H  
ATOM   1166  HH  TYR A  73       7.095 -36.773  10.088  1.00 13.710          H  
ATOM   1167  N   GLU A  74       5.273 -39.814   1.883  1.00  9.470          N  
ATOM   1168  CA  GLU A  74       4.567 -40.155   0.644  1.00 10.490          C  
ATOM   1169  C   GLU A  74       4.840 -41.602   0.229  1.00 11.260          C  
ATOM   1170  O   GLU A  74       3.934 -42.325  -0.195  1.00 12.060          O  
ATOM   1171  CB  GLU A  74       5.014 -39.219  -0.492  1.00 14.280          C  
ATOM   1172  CG  GLU A  74       4.531 -37.777  -0.382  1.00 14.280          C  
ATOM   1173  CD  GLU A  74       5.124 -36.859  -1.433  1.00 14.280          C  
ATOM   1174  OE1 GLU A  74       6.069 -37.252  -2.074  1.00 14.280          O  
ATOM   1175  OE2 GLU A  74       4.601 -35.786  -1.613  1.00 14.280          O  
ATOM   1176  H   GLU A  74       5.890 -38.995   1.907  1.00 11.360          H  
ATOM   1177  HA  GLU A  74       3.495 -40.032   0.805  1.00 12.590          H  
ATOM   1178 1HB  GLU A  74       6.101 -39.197  -0.529  1.00 17.130          H  
ATOM   1179 2HB  GLU A  74       4.665 -39.616  -1.444  1.00 17.130          H  
ATOM   1180 1HG  GLU A  74       3.459 -37.786  -0.506  1.00 17.130          H  
ATOM   1181 2HG  GLU A  74       4.755 -37.393   0.610  1.00 17.130          H  
ATOM   1182  N   SER A  75       6.084 -42.044   0.413  1.00 11.100          N  
ATOM   1183  CA  SER A  75       6.500 -43.404   0.082  1.00 11.870          C  
ATOM   1184  C   SER A  75       6.308 -44.407   1.225  1.00 11.830          C  
ATOM   1185  O   SER A  75       6.616 -45.590   1.064  1.00 12.450          O  
ATOM   1186  CB  SER A  75       7.956 -43.414  -0.359  1.00 16.310          C  
ATOM   1187  OG  SER A  75       8.137 -42.725  -1.574  1.00 16.310          O  
ATOM   1188  H   SER A  75       6.795 -41.374   0.725  1.00 13.320          H  
ATOM   1189  HA  SER A  75       5.893 -43.740  -0.758  1.00 14.240          H  
ATOM   1190 1HB  SER A  75       8.551 -42.931   0.408  1.00 19.570          H  
ATOM   1191 2HB  SER A  75       8.309 -44.438  -0.454  1.00 19.570          H  
ATOM   1192  HG  SER A  75       9.074 -42.783  -1.772  1.00 19.570          H  
ATOM   1193  N   LYS A  76       5.842 -43.933   2.384  1.00 11.200          N  
ATOM   1194  CA  LYS A  76       5.655 -44.723   3.595  1.00 11.200          C  
ATOM   1195  C   LYS A  76       6.906 -45.507   4.027  1.00 10.990          C  
ATOM   1196  O   LYS A  76       6.834 -46.702   4.323  1.00 11.380          O  
ATOM   1197  CB  LYS A  76       4.444 -45.643   3.431  1.00 15.680          C  
ATOM   1198  CG  LYS A  76       3.136 -44.868   3.183  1.00 15.680          C  
ATOM   1199  CD  LYS A  76       1.927 -45.783   3.099  1.00 15.680          C  
ATOM   1200  CE  LYS A  76       0.648 -44.982   2.834  1.00 15.680          C  
ATOM   1201  NZ  LYS A  76      -0.551 -45.872   2.690  1.00 15.680          N  
ATOM   1202  H   LYS A  76       5.536 -42.961   2.421  1.00 13.440          H  
ATOM   1203  HA  LYS A  76       5.436 -44.018   4.393  1.00 13.440          H  
ATOM   1204 1HB  LYS A  76       4.608 -46.322   2.595  1.00 18.820          H  
ATOM   1205 2HB  LYS A  76       4.318 -46.246   4.329  1.00 18.820          H  
ATOM   1206 1HG  LYS A  76       2.983 -44.139   3.971  1.00 18.820          H  
ATOM   1207 2HG  LYS A  76       3.231 -44.322   2.240  1.00 18.820          H  
ATOM   1208 1HD  LYS A  76       2.074 -46.501   2.290  1.00 18.820          H  
ATOM   1209 2HD  LYS A  76       1.820 -46.331   4.035  1.00 18.820          H  
ATOM   1210 1HE  LYS A  76       0.482 -44.293   3.663  1.00 18.820          H  
ATOM   1211 2HE  LYS A  76       0.774 -44.404   1.917  1.00 18.820          H  
ATOM   1212 1HZ  LYS A  76      -1.374 -45.310   2.515  1.00 18.820          H  
ATOM   1213 2HZ  LYS A  76      -0.410 -46.506   1.916  1.00 18.820          H  
ATOM   1214 3HZ  LYS A  76      -0.685 -46.405   3.538  1.00 18.820          H  
ATOM   1215  N   ILE A  77       8.049 -44.814   4.082  1.00 10.510          N  
ATOM   1216  CA  ILE A  77       9.349 -45.402   4.446  1.00 10.470          C  
ATOM   1217  C   ILE A  77       9.970 -44.809   5.722  1.00  9.810          C  
ATOM   1218  O   ILE A  77      11.185 -44.540   5.781  1.00  9.970          O  
ATOM   1219  CB  ILE A  77      10.332 -45.369   3.255  1.00 14.670          C  
ATOM   1220  CG1 ILE A  77      10.504 -43.941   2.756  1.00 14.670          C  
ATOM   1221  CG2 ILE A  77       9.818 -46.295   2.157  1.00 14.670          C  
ATOM   1222  CD1 ILE A  77      11.613 -43.731   1.732  1.00 14.670          C  
ATOM   1223  H   ILE A  77       7.989 -43.818   3.844  1.00 12.610          H  
ATOM   1224  HA  ILE A  77       9.175 -46.457   4.653  1.00 12.560          H  
ATOM   1225  HB  ILE A  77      11.308 -45.718   3.585  1.00 17.610          H  
ATOM   1226 1HG1 ILE A  77       9.566 -43.621   2.327  1.00 17.610          H  
ATOM   1227 2HG1 ILE A  77      10.717 -43.321   3.606  1.00 17.610          H  
ATOM   1228 1HG2 ILE A  77      10.497 -46.317   1.320  1.00 17.610          H  
ATOM   1229 2HG2 ILE A  77       9.719 -47.301   2.558  1.00 17.610          H  
ATOM   1230 3HG2 ILE A  77       8.858 -45.954   1.826  1.00 17.610          H  
ATOM   1231 1HD1 ILE A  77      11.654 -42.681   1.451  1.00 17.610          H  
ATOM   1232 2HD1 ILE A  77      12.569 -44.026   2.167  1.00 17.610          H  
ATOM   1233 3HD1 ILE A  77      11.425 -44.319   0.843  1.00 17.610          H  
ATOM   1234  N   ILE A  78       9.110 -44.537   6.707  1.00  9.250          N  
ATOM   1235  CA  ILE A  78       9.545 -44.014   7.993  1.00  8.790          C  
ATOM   1236  C   ILE A  78       9.270 -45.007   9.135  1.00  8.900          C  
ATOM   1237  O   ILE A  78       8.108 -45.231   9.462  1.00  9.060          O  
ATOM   1238  CB  ILE A  78       8.816 -42.706   8.331  1.00 12.490          C  
ATOM   1239  CG1 ILE A  78       9.061 -41.686   7.244  1.00 12.490          C  
ATOM   1240  CG2 ILE A  78       9.334 -42.179   9.650  1.00 12.490          C  
ATOM   1241  CD1 ILE A  78       8.231 -40.450   7.330  1.00 12.490          C  
ATOM   1242  H   ILE A  78       8.135 -44.772   6.556  1.00 11.100          H  
ATOM   1243  HA  ILE A  78      10.585 -43.783   7.934  1.00 10.550          H  
ATOM   1244  HB  ILE A  78       7.752 -42.884   8.402  1.00 14.990          H  
ATOM   1245 1HG1 ILE A  78      10.102 -41.402   7.268  1.00 14.990          H  
ATOM   1246 2HG1 ILE A  78       8.840 -42.146   6.293  1.00 14.990          H  
ATOM   1247 1HG2 ILE A  78       8.839 -41.277   9.883  1.00 14.990          H  
ATOM   1248 2HG2 ILE A  78       9.152 -42.893  10.451  1.00 14.990          H  
ATOM   1249 3HG2 ILE A  78      10.403 -41.995   9.568  1.00 14.990          H  
ATOM   1250 1HD1 ILE A  78       8.459 -39.783   6.504  1.00 14.990          H  
ATOM   1251 2HD1 ILE A  78       7.211 -40.742   7.273  1.00 14.990          H  
ATOM   1252 3HD1 ILE A  78       8.398 -39.918   8.249  1.00 14.990          H  
ATOM   1253  N   PRO A  79      10.299 -45.635   9.740  1.00  9.070          N  
ATOM   1254  CA  PRO A  79      10.201 -46.530  10.880  1.00  9.330          C  
ATOM   1255  C   PRO A  79       9.679 -45.766  12.087  1.00  9.100          C  
ATOM   1256  O   PRO A  79      10.025 -44.584  12.245  1.00  8.780          O  
ATOM   1257  CB  PRO A  79      11.652 -46.990  11.095  1.00 14.000          C  
ATOM   1258  CG  PRO A  79      12.325 -46.760   9.773  1.00 14.000          C  
ATOM   1259  CD  PRO A  79      11.662 -45.530   9.212  1.00 14.000          C  
ATOM   1260  HA  PRO A  79       9.540 -47.374  10.631  1.00 11.200          H  
ATOM   1261 1HB  PRO A  79      12.122 -46.412  11.905  1.00 16.790          H  
ATOM   1262 2HB  PRO A  79      11.674 -48.047  11.408  1.00 16.790          H  
ATOM   1263 1HG  PRO A  79      13.412 -46.625   9.918  1.00 16.790          H  
ATOM   1264 2HG  PRO A  79      12.201 -47.639   9.122  1.00 16.790          H  
ATOM   1265 1HD  PRO A  79      12.151 -44.627   9.607  1.00 16.790          H  
ATOM   1266 2HD  PRO A  79      11.693 -45.609   8.117  1.00 16.790          H  
ATOM   1267  N   LYS A  80       8.966 -46.472  12.980  1.00  9.520          N  
ATOM   1268  CA  LYS A  80       8.431 -45.935  14.246  1.00  9.640          C  
ATOM   1269  C   LYS A  80       9.471 -45.250  15.145  1.00  9.660          C  
ATOM   1270  O   LYS A  80       9.116 -44.531  16.079  1.00  9.710          O  
ATOM   1271  CB  LYS A  80       7.749 -47.054  15.035  1.00 13.450          C  
ATOM   1272  CG  LYS A  80       8.693 -48.142  15.576  1.00 13.450          C  
ATOM   1273  CD  LYS A  80       7.918 -49.249  16.300  1.00 13.450          C  
ATOM   1274  CE  LYS A  80       8.858 -50.314  16.871  1.00 13.450          C  
ATOM   1275  NZ  LYS A  80       8.111 -51.410  17.562  1.00 13.450          N  
ATOM   1276  H   LYS A  80       8.738 -47.430  12.745  1.00 11.420          H  
ATOM   1277  HA  LYS A  80       7.674 -45.201  13.993  1.00 11.570          H  
ATOM   1278 1HB  LYS A  80       7.225 -46.619  15.886  1.00 16.140          H  
ATOM   1279 2HB  LYS A  80       7.002 -47.535  14.406  1.00 16.140          H  
ATOM   1280 1HG  LYS A  80       9.265 -48.575  14.757  1.00 16.140          H  
ATOM   1281 2HG  LYS A  80       9.392 -47.697  16.285  1.00 16.140          H  
ATOM   1282 1HD  LYS A  80       7.341 -48.811  17.115  1.00 16.140          H  
ATOM   1283 2HD  LYS A  80       7.227 -49.724  15.603  1.00 16.140          H  
ATOM   1284 1HE  LYS A  80       9.443 -50.743  16.059  1.00 16.140          H  
ATOM   1285 2HE  LYS A  80       9.536 -49.844  17.585  1.00 16.140          H  
ATOM   1286 1HZ  LYS A  80       8.767 -52.089  17.922  1.00 16.140          H  
ATOM   1287 2HZ  LYS A  80       7.572 -51.025  18.326  1.00 16.140          H  
ATOM   1288 3HZ  LYS A  80       7.487 -51.861  16.907  1.00 16.140          H  
ATOM   1289  N   GLU A  81      10.745 -45.536  14.883  1.00  9.860          N  
ATOM   1290  CA  GLU A  81      11.887 -44.994  15.598  1.00 10.120          C  
ATOM   1291  C   GLU A  81      12.042 -43.495  15.347  1.00  9.780          C  
ATOM   1292  O   GLU A  81      12.450 -42.745  16.236  1.00 10.160          O  
ATOM   1293  CB  GLU A  81      13.156 -45.725  15.164  1.00 14.060          C  
ATOM   1294  CG  GLU A  81      13.218 -47.188  15.602  1.00 14.060          C  
ATOM   1295  CD  GLU A  81      14.446 -47.899  15.100  1.00 14.060          C  
ATOM   1296  OE1 GLU A  81      15.157 -47.325  14.311  1.00 14.060          O  
ATOM   1297  OE2 GLU A  81      14.669 -49.015  15.501  1.00 14.060          O  
ATOM   1298  H   GLU A  81      10.914 -46.156  14.109  1.00 11.830          H  
ATOM   1299  HA  GLU A  81      11.732 -45.151  16.666  1.00 12.140          H  
ATOM   1300 1HB  GLU A  81      13.239 -45.690  14.077  1.00 16.880          H  
ATOM   1301 2HB  GLU A  81      14.026 -45.212  15.571  1.00 16.880          H  
ATOM   1302 1HG  GLU A  81      13.204 -47.229  16.690  1.00 16.880          H  
ATOM   1303 2HG  GLU A  81      12.329 -47.702  15.237  1.00 16.880          H  
ATOM   1304  N   ASP A  82      11.756 -43.063  14.111  1.00  9.270          N  
ATOM   1305  CA  ASP A  82      11.871 -41.660  13.745  1.00  9.160          C  
ATOM   1306  C   ASP A  82      10.544 -40.978  14.033  1.00  8.650          C  
ATOM   1307  O   ASP A  82      10.488 -39.878  14.596  1.00  8.650          O  
ATOM   1308  CB  ASP A  82      12.218 -41.483  12.260  1.00 12.870          C  
ATOM   1309  CG  ASP A  82      13.637 -41.972  11.826  1.00 12.870          C  
ATOM   1310  OD1 ASP A  82      14.483 -42.167  12.662  1.00 12.870          O  
ATOM   1311  OD2 ASP A  82      13.866 -42.110  10.620  1.00 12.870          O  
ATOM   1312  H   ASP A  82      11.403 -43.721  13.420  1.00 11.120          H  
ATOM   1313  HA  ASP A  82      12.647 -41.191  14.353  1.00 10.990          H  
ATOM   1314 1HB  ASP A  82      11.484 -42.024  11.671  1.00 15.440          H  
ATOM   1315 2HB  ASP A  82      12.126 -40.435  12.014  1.00 15.440          H  
ATOM   1316  N   VAL A  83       9.458 -41.613  13.573  1.00  8.410          N  
ATOM   1317  CA  VAL A  83       8.126 -41.054  13.765  1.00  8.050          C  
ATOM   1318  C   VAL A  83       7.183 -42.128  14.301  1.00  8.290          C  
ATOM   1319  O   VAL A  83       6.820 -43.052  13.576  1.00  8.450          O  
ATOM   1320  CB  VAL A  83       7.585 -40.485  12.430  1.00 11.410          C  
ATOM   1321  CG1 VAL A  83       6.193 -39.884  12.615  1.00 11.410          C  
ATOM   1322  CG2 VAL A  83       8.576 -39.423  11.875  1.00 11.410          C  
ATOM   1323  H   VAL A  83       9.572 -42.528  13.121  1.00 10.090          H  
ATOM   1324  HA  VAL A  83       8.184 -40.247  14.495  1.00  9.660          H  
ATOM   1325  HB  VAL A  83       7.478 -41.300  11.727  1.00 13.700          H  
ATOM   1326 1HG1 VAL A  83       5.828 -39.518  11.665  1.00 13.700          H  
ATOM   1327 2HG1 VAL A  83       5.517 -40.638  12.992  1.00 13.700          H  
ATOM   1328 3HG1 VAL A  83       6.242 -39.060  13.321  1.00 13.700          H  
ATOM   1329 1HG2 VAL A  83       8.216 -39.045  10.935  1.00 13.700          H  
ATOM   1330 2HG2 VAL A  83       8.668 -38.604  12.588  1.00 13.700          H  
ATOM   1331 3HG2 VAL A  83       9.549 -39.863  11.714  1.00 13.700          H  
ATOM   1332  N   GLY A  84       6.696 -41.967  15.527  1.00  8.600          N  
ATOM   1333  CA  GLY A  84       5.829 -42.994  16.097  1.00  9.120          C  
ATOM   1334  C   GLY A  84       4.577 -43.128  15.247  1.00  9.120          C  
ATOM   1335  O   GLY A  84       4.142 -42.143  14.644  1.00  9.070          O  
ATOM   1336  H   GLY A  84       6.984 -41.172  16.082  1.00 10.320          H  
ATOM   1337 1HA  GLY A  84       6.368 -43.944  16.135  1.00 10.940          H  
ATOM   1338 2HA  GLY A  84       5.563 -42.727  17.119  1.00 10.940          H  
ATOM   1339  N   LYS A  85       3.964 -44.321  15.241  1.00  9.410          N  
ATOM   1340  CA  LYS A  85       2.772 -44.597  14.429  1.00  9.660          C  
ATOM   1341  C   LYS A  85       1.657 -43.589  14.688  1.00  9.460          C  
ATOM   1342  O   LYS A  85       0.954 -43.155  13.767  1.00  9.440          O  
ATOM   1343  CB  LYS A  85       2.252 -46.011  14.685  1.00 13.420          C  
ATOM   1344  CG  LYS A  85       1.091 -46.436  13.764  1.00 13.420          C  
ATOM   1345  CD  LYS A  85       0.671 -47.888  14.035  1.00 13.420          C  
ATOM   1346  CE  LYS A  85      -0.290 -48.463  12.957  1.00 13.420          C  
ATOM   1347  NZ  LYS A  85      -1.612 -47.754  12.866  1.00 13.420          N  
ATOM   1348  H   LYS A  85       4.358 -45.069  15.795  1.00 11.290          H  
ATOM   1349  HA  LYS A  85       3.054 -44.534  13.381  1.00 11.590          H  
ATOM   1350 1HB  LYS A  85       3.065 -46.726  14.557  1.00 16.110          H  
ATOM   1351 2HB  LYS A  85       1.904 -46.090  15.715  1.00 16.110          H  
ATOM   1352 1HG  LYS A  85       0.230 -45.783  13.930  1.00 16.110          H  
ATOM   1353 2HG  LYS A  85       1.393 -46.331  12.718  1.00 16.110          H  
ATOM   1354 1HD  LYS A  85       1.559 -48.519  14.080  1.00 16.110          H  
ATOM   1355 2HD  LYS A  85       0.169 -47.935  15.001  1.00 16.110          H  
ATOM   1356 1HE  LYS A  85       0.198 -48.415  11.985  1.00 16.110          H  
ATOM   1357 2HE  LYS A  85      -0.477 -49.506  13.206  1.00 16.110          H  
ATOM   1358 1HZ  LYS A  85      -2.174 -48.197  12.161  1.00 16.110          H  
ATOM   1359 2HZ  LYS A  85      -2.090 -47.797  13.746  1.00 16.110          H  
ATOM   1360 3HZ  LYS A  85      -1.500 -46.763  12.594  1.00 16.110          H  
ATOM   1361  N   SER A  86       1.497 -43.201  15.957  1.00  9.530          N  
ATOM   1362  CA  SER A  86       0.451 -42.278  16.377  1.00  9.600          C  
ATOM   1363  C   SER A  86       0.573 -40.896  15.734  1.00  9.090          C  
ATOM   1364  O   SER A  86      -0.398 -40.136  15.713  1.00  9.200          O  
ATOM   1365  CB  SER A  86       0.462 -42.145  17.887  1.00 13.410          C  
ATOM   1366  OG  SER A  86       1.644 -41.536  18.332  1.00 13.410          O  
ATOM   1367  H   SER A  86       2.108 -43.571  16.671  1.00 11.440          H  
ATOM   1368  HA  SER A  86      -0.509 -42.703  16.079  1.00 11.520          H  
ATOM   1369 1HB  SER A  86      -0.395 -41.551  18.202  1.00 16.090          H  
ATOM   1370 2HB  SER A  86       0.364 -43.130  18.339  1.00 16.090          H  
ATOM   1371  HG  SER A  86       1.543 -41.425  19.283  1.00 16.090          H  
ATOM   1372  N   SER A  87       1.757 -40.565  15.217  1.00  8.720          N  
ATOM   1373  CA  SER A  87       1.994 -39.306  14.534  1.00  8.430          C  
ATOM   1374  C   SER A  87       2.080 -39.564  13.035  1.00  8.020          C  
ATOM   1375  O   SER A  87       1.530 -38.808  12.231  1.00  8.000          O  
ATOM   1376  CB  SER A  87       3.295 -38.672  15.003  1.00 11.920          C  
ATOM   1377  OG  SER A  87       3.242 -38.300  16.355  1.00 11.920          O  
ATOM   1378  H   SER A  87       2.520 -41.232  15.269  1.00 10.460          H  
ATOM   1379  HA  SER A  87       1.164 -38.627  14.731  1.00 10.120          H  
ATOM   1380 1HB  SER A  87       4.105 -39.386  14.858  1.00 14.300          H  
ATOM   1381 2HB  SER A  87       3.516 -37.801  14.388  1.00 14.300          H  
ATOM   1382  HG  SER A  87       4.093 -37.913  16.554  1.00 14.300          H  
ATOM   1383  N   PHE A  88       2.721 -40.677  12.661  1.00  7.930          N  
ATOM   1384  CA  PHE A  88       2.946 -41.033  11.269  1.00  7.820          C  
ATOM   1385  C   PHE A  88       1.670 -41.130  10.476  1.00  8.020          C  
ATOM   1386  O   PHE A  88       1.570 -40.565   9.384  1.00  7.940          O  
ATOM   1387  CB  PHE A  88       3.664 -42.378  11.127  1.00 10.990          C  
ATOM   1388  CG  PHE A  88       3.792 -42.805   9.691  1.00 10.990          C  
ATOM   1389  CD1 PHE A  88       4.838 -42.377   8.898  1.00 10.990          C  
ATOM   1390  CD2 PHE A  88       2.813 -43.618   9.110  1.00 10.990          C  
ATOM   1391  CE1 PHE A  88       4.896 -42.746   7.568  1.00 10.990          C  
ATOM   1392  CE2 PHE A  88       2.882 -43.968   7.797  1.00 10.990          C  
ATOM   1393  CZ  PHE A  88       3.916 -43.529   7.029  1.00 10.990          C  
ATOM   1394  H   PHE A  88       3.123 -41.277  13.380  1.00  9.520          H  
ATOM   1395  HA  PHE A  88       3.558 -40.258  10.827  1.00  9.380          H  
ATOM   1396 1HB  PHE A  88       4.657 -42.339  11.576  1.00 13.190          H  
ATOM   1397 2HB  PHE A  88       3.098 -43.131  11.645  1.00 13.190          H  
ATOM   1398  HD1 PHE A  88       5.616 -41.746   9.331  1.00 13.190          H  
ATOM   1399  HD2 PHE A  88       1.964 -43.975   9.714  1.00 13.190          H  
ATOM   1400  HE1 PHE A  88       5.714 -42.411   6.941  1.00 13.190          H  
ATOM   1401  HE2 PHE A  88       2.103 -44.595   7.364  1.00 13.190          H  
ATOM   1402  HZ  PHE A  88       3.955 -43.807   5.999  1.00 13.190          H  
ATOM   1403  N   ASP A  89       0.684 -41.883  10.992  1.00  8.470          N  
ATOM   1404  CA  ASP A  89      -0.534 -42.089  10.220  1.00  8.960          C  
ATOM   1405  C   ASP A  89      -1.216 -40.778   9.878  1.00  9.020          C  
ATOM   1406  O   ASP A  89      -1.619 -40.568   8.742  1.00  9.320          O  
ATOM   1407  CB  ASP A  89      -1.532 -42.956  10.994  1.00 12.350          C  
ATOM   1408  CG  ASP A  89      -1.160 -44.451  11.107  1.00 12.350          C  
ATOM   1409  OD1 ASP A  89      -0.300 -44.915  10.397  1.00 12.350          O  
ATOM   1410  OD2 ASP A  89      -1.766 -45.117  11.935  1.00 12.350          O  
ATOM   1411  H   ASP A  89       0.802 -42.335  11.907  1.00 10.160          H  
ATOM   1412  HA  ASP A  89      -0.273 -42.595   9.292  1.00 10.750          H  
ATOM   1413 1HB  ASP A  89      -1.635 -42.558  12.006  1.00 14.820          H  
ATOM   1414 2HB  ASP A  89      -2.517 -42.877  10.516  1.00 14.820          H  
ATOM   1415  N   ILE A  90      -1.266 -39.864  10.835  1.00  8.890          N  
ATOM   1416  CA  ILE A  90      -1.911 -38.572  10.650  1.00  9.160          C  
ATOM   1417  C   ILE A  90      -1.115 -37.713   9.671  1.00  8.810          C  
ATOM   1418  O   ILE A  90      -1.676 -36.999   8.822  1.00  9.180          O  
ATOM   1419  CB  ILE A  90      -2.044 -37.833  11.992  1.00 12.720          C  
ATOM   1420  CG1 ILE A  90      -2.888 -38.689  13.008  1.00 12.720          C  
ATOM   1421  CG2 ILE A  90      -2.726 -36.448  11.753  1.00 12.720          C  
ATOM   1422  CD1 ILE A  90      -4.336 -39.006  12.610  1.00 12.720          C  
ATOM   1423  H   ILE A  90      -0.901 -40.120  11.742  1.00 10.670          H  
ATOM   1424  HA  ILE A  90      -2.897 -38.731  10.220  1.00 10.990          H  
ATOM   1425  HB  ILE A  90      -1.050 -37.686  12.429  1.00 15.260          H  
ATOM   1426 1HG1 ILE A  90      -2.374 -39.638  13.151  1.00 15.260          H  
ATOM   1427 2HG1 ILE A  90      -2.884 -38.180  13.954  1.00 15.260          H  
ATOM   1428 1HG2 ILE A  90      -2.814 -35.928  12.699  1.00 15.260          H  
ATOM   1429 2HG2 ILE A  90      -2.133 -35.851  11.070  1.00 15.260          H  
ATOM   1430 3HG2 ILE A  90      -3.711 -36.585  11.318  1.00 15.260          H  
ATOM   1431 1HD1 ILE A  90      -4.791 -39.609  13.395  1.00 15.260          H  
ATOM   1432 2HD1 ILE A  90      -4.910 -38.093  12.494  1.00 15.260          H  
ATOM   1433 3HD1 ILE A  90      -4.364 -39.571  11.676  1.00 15.260          H  
ATOM   1434  N   ILE A  91       0.199 -37.720   9.807  1.00  8.250          N  
ATOM   1435  CA  ILE A  91       0.948 -36.889   8.909  1.00  8.060          C  
ATOM   1436  C   ILE A  91       0.743 -37.403   7.474  1.00  8.300          C  
ATOM   1437  O   ILE A  91       0.337 -36.640   6.595  1.00  8.590          O  
ATOM   1438  CB  ILE A  91       2.440 -36.860   9.283  1.00 11.360          C  
ATOM   1439  CG1 ILE A  91       2.604 -36.193  10.648  1.00 11.360          C  
ATOM   1440  CG2 ILE A  91       3.184 -36.013   8.258  1.00 11.360          C  
ATOM   1441  CD1 ILE A  91       3.949 -36.340  11.294  1.00 11.360          C  
ATOM   1442  H   ILE A  91       0.657 -38.270  10.544  1.00  9.900          H  
ATOM   1443  HA  ILE A  91       0.565 -35.872   8.973  1.00  9.670          H  
ATOM   1444  HB  ILE A  91       2.830 -37.873   9.334  1.00 13.630          H  
ATOM   1445 1HG1 ILE A  91       2.377 -35.150  10.543  1.00 13.630          H  
ATOM   1446 2HG1 ILE A  91       1.887 -36.628  11.312  1.00 13.630          H  
ATOM   1447 1HG2 ILE A  91       4.207 -35.942   8.498  1.00 13.630          H  
ATOM   1448 2HG2 ILE A  91       3.085 -36.444   7.265  1.00 13.630          H  
ATOM   1449 3HG2 ILE A  91       2.770 -35.024   8.273  1.00 13.630          H  
ATOM   1450 1HD1 ILE A  91       3.946 -35.847  12.259  1.00 13.630          H  
ATOM   1451 2HD1 ILE A  91       4.167 -37.402  11.432  1.00 13.630          H  
ATOM   1452 3HD1 ILE A  91       4.709 -35.890  10.680  1.00 13.630          H  
ATOM   1453  N   VAL A  92       0.902 -38.700   7.215  1.00  8.380          N  
ATOM   1454  CA  VAL A  92       0.697 -39.085   5.826  1.00  8.830          C  
ATOM   1455  C   VAL A  92      -0.785 -38.902   5.383  1.00  9.460          C  
ATOM   1456  O   VAL A  92      -1.024 -38.498   4.249  1.00  9.870          O  
ATOM   1457  CB  VAL A  92       1.244 -40.518   5.552  1.00 12.180          C  
ATOM   1458  CG1 VAL A  92       0.381 -41.595   6.192  1.00 12.180          C  
ATOM   1459  CG2 VAL A  92       1.372 -40.733   4.029  1.00 12.180          C  
ATOM   1460  H   VAL A  92       1.203 -39.357   7.946  1.00 10.060          H  
ATOM   1461  HA  VAL A  92       1.302 -38.419   5.212  1.00 10.600          H  
ATOM   1462  HB  VAL A  92       2.229 -40.597   6.009  1.00 14.620          H  
ATOM   1463 1HG1 VAL A  92       0.824 -42.568   6.002  1.00 14.620          H  
ATOM   1464 2HG1 VAL A  92       0.338 -41.424   7.260  1.00 14.620          H  
ATOM   1465 3HG1 VAL A  92      -0.623 -41.577   5.781  1.00 14.620          H  
ATOM   1466 1HG2 VAL A  92       1.795 -41.719   3.833  1.00 14.620          H  
ATOM   1467 2HG2 VAL A  92       0.391 -40.660   3.551  1.00 14.620          H  
ATOM   1468 3HG2 VAL A  92       2.025 -39.974   3.599  1.00 14.620          H  
ATOM   1469  N   GLU A  93      -1.778 -39.165   6.254  1.00  9.680          N  
ATOM   1470  CA  GLU A  93      -3.194 -38.976   5.900  1.00 10.420          C  
ATOM   1471  C   GLU A  93      -3.632 -37.515   5.660  1.00 10.530          C  
ATOM   1472  O   GLU A  93      -4.429 -37.248   4.757  1.00 11.130          O  
ATOM   1473  CB  GLU A  93      -4.100 -39.572   6.984  1.00 14.290          C  
ATOM   1474  CG  GLU A  93      -4.117 -41.103   7.060  1.00 14.290          C  
ATOM   1475  CD  GLU A  93      -4.878 -41.615   8.270  1.00 14.290          C  
ATOM   1476  OE1 GLU A  93      -5.354 -40.808   9.038  1.00 14.290          O  
ATOM   1477  OE2 GLU A  93      -4.967 -42.811   8.429  1.00 14.290          O  
ATOM   1478  H   GLU A  93      -1.560 -39.541   7.178  1.00 11.620          H  
ATOM   1479  HA  GLU A  93      -3.371 -39.528   4.979  1.00 12.500          H  
ATOM   1480 1HB  GLU A  93      -3.781 -39.194   7.956  1.00 17.150          H  
ATOM   1481 2HB  GLU A  93      -5.122 -39.232   6.826  1.00 17.150          H  
ATOM   1482 1HG  GLU A  93      -4.609 -41.477   6.165  1.00 17.150          H  
ATOM   1483 2HG  GLU A  93      -3.106 -41.492   7.060  1.00 17.150          H  
ATOM   1484  N   LYS A  94      -3.134 -36.572   6.470  1.00 10.070          N  
ATOM   1485  CA  LYS A  94      -3.504 -35.160   6.350  1.00 10.320          C  
ATOM   1486  C   LYS A  94      -2.412 -34.302   5.708  1.00 10.330          C  
ATOM   1487  O   LYS A  94      -2.699 -33.487   4.819  1.00 10.880          O  
ATOM   1488  CB  LYS A  94      -3.801 -34.568   7.736  1.00 14.350          C  
ATOM   1489  CG  LYS A  94      -4.961 -35.188   8.527  1.00 14.350          C  
ATOM   1490  CD  LYS A  94      -6.318 -34.940   7.879  1.00 14.350          C  
ATOM   1491  CE  LYS A  94      -7.448 -35.435   8.779  1.00 14.350          C  
ATOM   1492  NZ  LYS A  94      -8.790 -35.210   8.174  1.00 14.350          N  
ATOM   1493  H   LYS A  94      -2.520 -36.856   7.232  1.00 12.080          H  
ATOM   1494  HA  LYS A  94      -4.387 -35.088   5.719  1.00 12.380          H  
ATOM   1495 1HB  LYS A  94      -2.920 -34.684   8.353  1.00 17.220          H  
ATOM   1496 2HB  LYS A  94      -3.986 -33.503   7.638  1.00 17.220          H  
ATOM   1497 1HG  LYS A  94      -4.794 -36.268   8.605  1.00 17.220          H  
ATOM   1498 2HG  LYS A  94      -4.970 -34.768   9.533  1.00 17.220          H  
ATOM   1499 1HD  LYS A  94      -6.447 -33.874   7.687  1.00 17.220          H  
ATOM   1500 2HD  LYS A  94      -6.373 -35.476   6.930  1.00 17.220          H  
ATOM   1501 1HE  LYS A  94      -7.315 -36.501   8.959  1.00 17.220          H  
ATOM   1502 2HE  LYS A  94      -7.401 -34.905   9.734  1.00 17.220          H  
ATOM   1503 1HZ  LYS A  94      -9.502 -35.551   8.807  1.00 17.220          H  
ATOM   1504 2HZ  LYS A  94      -8.927 -34.220   8.019  1.00 17.220          H  
ATOM   1505 3HZ  LYS A  94      -8.856 -35.703   7.294  1.00 17.220          H  
ATOM   1506  N   TYR A  95      -1.169 -34.452   6.170  1.00  9.860          N  
ATOM   1507  CA  TYR A  95      -0.074 -33.631   5.646  1.00 10.040          C  
ATOM   1508  C   TYR A  95       0.173 -33.896   4.186  1.00 10.700          C  
ATOM   1509  O   TYR A  95       0.388 -32.967   3.416  1.00 11.190          O  
ATOM   1510  CB  TYR A  95       1.196 -33.719   6.446  1.00 13.980          C  
ATOM   1511  CG  TYR A  95       2.314 -32.961   5.882  1.00 13.980          C  
ATOM   1512  CD1 TYR A  95       2.314 -31.573   5.848  1.00 13.980          C  
ATOM   1513  CD2 TYR A  95       3.395 -33.675   5.425  1.00 13.980          C  
ATOM   1514  CE1 TYR A  95       3.416 -30.918   5.340  1.00 13.980          C  
ATOM   1515  CE2 TYR A  95       4.470 -33.035   4.942  1.00 13.980          C  
ATOM   1516  CZ  TYR A  95       4.505 -31.665   4.890  1.00 13.980          C  
ATOM   1517  OH  TYR A  95       5.625 -31.033   4.402  1.00 13.980          O  
ATOM   1518  H   TYR A  95      -0.980 -35.185   6.872  1.00 11.830          H  
ATOM   1519  HA  TYR A  95      -0.378 -32.599   5.717  1.00 12.050          H  
ATOM   1520 1HB  TYR A  95       1.031 -33.388   7.462  1.00 16.780          H  
ATOM   1521 2HB  TYR A  95       1.506 -34.707   6.471  1.00 16.780          H  
ATOM   1522  HD1 TYR A  95       1.458 -31.009   6.219  1.00 16.780          H  
ATOM   1523  HD2 TYR A  95       3.390 -34.764   5.464  1.00 16.780          H  
ATOM   1524  HE1 TYR A  95       3.444 -29.834   5.301  1.00 16.780          H  
ATOM   1525  HE2 TYR A  95       5.307 -33.612   4.604  1.00 16.780          H  
ATOM   1526  HH  TYR A  95       6.277 -31.705   4.114  1.00 16.780          H  
ATOM   1527  N   GLU A  96       0.194 -35.157   3.769  1.00 10.830          N  
ATOM   1528  CA  GLU A  96       0.461 -35.401   2.346  1.00 11.570          C  
ATOM   1529  C   GLU A  96      -0.435 -34.516   1.462  1.00 12.170          C  
ATOM   1530  O   GLU A  96       0.054 -33.895   0.512  1.00 12.810          O  
ATOM   1531  CB  GLU A  96       0.228 -36.859   1.962  1.00 15.900          C  
ATOM   1532  CG  GLU A  96       0.565 -37.161   0.512  1.00 15.900          C  
ATOM   1533  CD  GLU A  96       0.352 -38.591   0.123  1.00 15.900          C  
ATOM   1534  OE1 GLU A  96      -0.246 -39.315   0.875  1.00 15.900          O  
ATOM   1535  OE2 GLU A  96       0.788 -38.960  -0.940  1.00 15.900          O  
ATOM   1536  H   GLU A  96       0.056 -35.910   4.457  1.00 13.000          H  
ATOM   1537  HA  GLU A  96       1.501 -35.149   2.142  1.00 13.880          H  
ATOM   1538 1HB  GLU A  96       0.830 -37.509   2.599  1.00 19.080          H  
ATOM   1539 2HB  GLU A  96      -0.819 -37.115   2.123  1.00 19.080          H  
ATOM   1540 1HG  GLU A  96      -0.058 -36.543  -0.128  1.00 19.080          H  
ATOM   1541 2HG  GLU A  96       1.591 -36.877   0.336  1.00 19.080          H  
ATOM   1542  N   THR A  97      -1.730 -34.437   1.786  1.00 12.070          N  
ATOM   1543  CA  THR A  97      -2.674 -33.612   1.036  1.00 12.760          C  
ATOM   1544  C   THR A  97      -2.275 -32.140   1.108  1.00 12.950          C  
ATOM   1545  O   THR A  97      -2.278 -31.441   0.091  1.00 13.600          O  
ATOM   1546  CB  THR A  97      -4.121 -33.787   1.548  1.00 17.590          C  
ATOM   1547  OG1 THR A  97      -4.545 -35.153   1.362  1.00 17.590          O  
ATOM   1548  CG2 THR A  97      -5.070 -32.856   0.782  1.00 17.590          C  
ATOM   1549  H   THR A  97      -2.056 -34.991   2.566  1.00 14.480          H  
ATOM   1550  HA  THR A  97      -2.643 -33.919  -0.012  1.00 15.310          H  
ATOM   1551  HB  THR A  97      -4.160 -33.546   2.613  1.00 21.110          H  
ATOM   1552  HG1 THR A  97      -4.018 -35.736   1.914  1.00 21.110          H  
ATOM   1553 1HG2 THR A  97      -6.084 -32.993   1.152  1.00 21.110          H  
ATOM   1554 2HG2 THR A  97      -4.783 -31.811   0.918  1.00 21.110          H  
ATOM   1555 3HG2 THR A  97      -5.035 -33.101  -0.280  1.00 21.110          H  
ATOM   1556  N   ILE A  98      -1.922 -31.672   2.306  1.00 12.480          N  
ATOM   1557  CA  ILE A  98      -1.533 -30.280   2.511  1.00 12.730          C  
ATOM   1558  C   ILE A  98      -0.300 -29.945   1.670  1.00 13.000          C  
ATOM   1559  O   ILE A  98      -0.231 -28.870   1.071  1.00 13.340          O  
ATOM   1560  CB  ILE A  98      -1.236 -30.018   3.996  1.00 17.720          C  
ATOM   1561  CG1 ILE A  98      -2.542 -30.148   4.819  1.00 17.720          C  
ATOM   1562  CG2 ILE A  98      -0.648 -28.595   4.156  1.00 17.720          C  
ATOM   1563  CD1 ILE A  98      -2.329 -30.279   6.326  1.00 17.720          C  
ATOM   1564  H   ILE A  98      -1.987 -32.307   3.112  1.00 14.980          H  
ATOM   1565  HA  ILE A  98      -2.356 -29.638   2.190  1.00 15.280          H  
ATOM   1566  HB  ILE A  98      -0.528 -30.744   4.364  1.00 21.270          H  
ATOM   1567 1HG1 ILE A  98      -3.144 -29.260   4.635  1.00 21.270          H  
ATOM   1568 2HG1 ILE A  98      -3.101 -31.014   4.472  1.00 21.270          H  
ATOM   1569 1HG2 ILE A  98      -0.454 -28.418   5.180  1.00 21.270          H  
ATOM   1570 2HG2 ILE A  98       0.281 -28.490   3.602  1.00 21.270          H  
ATOM   1571 3HG2 ILE A  98      -1.364 -27.854   3.790  1.00 21.270          H  
ATOM   1572 1HD1 ILE A  98      -3.298 -30.356   6.815  1.00 21.270          H  
ATOM   1573 2HD1 ILE A  98      -1.765 -31.161   6.546  1.00 21.270          H  
ATOM   1574 3HD1 ILE A  98      -1.798 -29.435   6.712  1.00 21.270          H  
ATOM   1575  N   ASN A  99       0.700 -30.830   1.686  1.00 13.010          N  
ATOM   1576  CA  ASN A  99       1.926 -30.664   0.919  1.00 13.380          C  
ATOM   1577  C   ASN A  99       1.633 -30.551  -0.580  1.00 13.210          C  
ATOM   1578  O   ASN A  99       2.239 -29.729  -1.279  1.00 13.090          O  
ATOM   1579  CB  ASN A  99       2.879 -31.808   1.177  1.00 18.580          C  
ATOM   1580  CG  ASN A  99       4.189 -31.588   0.517  1.00 18.580          C  
ATOM   1581  OD1 ASN A  99       4.910 -30.641   0.851  1.00 18.580          O  
ATOM   1582  ND2 ASN A  99       4.521 -32.429  -0.429  1.00 18.580          N  
ATOM   1583  H   ASN A  99       0.580 -31.664   2.254  1.00 15.610          H  
ATOM   1584  HA  ASN A  99       2.406 -29.739   1.234  1.00 16.060          H  
ATOM   1585 1HB  ASN A  99       3.027 -31.924   2.250  1.00 22.300          H  
ATOM   1586 2HB  ASN A  99       2.443 -32.737   0.808  1.00 22.300          H  
ATOM   1587 1HD2 ASN A  99       5.390 -32.328  -0.914  1.00 22.300          H  
ATOM   1588 2HD2 ASN A  99       3.902 -33.181  -0.669  1.00 22.300          H  
ATOM   1589  N   GLN A 100       0.711 -31.377  -1.079  1.00 13.350          N  
ATOM   1590  CA  GLN A 100       0.333 -31.315  -2.485  1.00 13.370          C  
ATOM   1591  C   GLN A 100      -0.301 -29.955  -2.795  1.00 13.630          C  
ATOM   1592  O   GLN A 100       0.019 -29.337  -3.821  1.00 13.600          O  
ATOM   1593  CB  GLN A 100      -0.635 -32.457  -2.802  1.00 18.710          C  
ATOM   1594  CG  GLN A 100       0.011 -33.844  -2.780  1.00 18.710          C  
ATOM   1595  CD  GLN A 100      -1.015 -34.961  -2.798  1.00 18.710          C  
ATOM   1596  OE1 GLN A 100      -2.207 -34.696  -2.620  1.00 18.710          O  
ATOM   1597  NE2 GLN A 100      -0.569 -36.193  -3.000  1.00 18.710          N  
ATOM   1598  H   GLN A 100       0.317 -32.097  -0.463  1.00 16.020          H  
ATOM   1599  HA  GLN A 100       1.228 -31.425  -3.094  1.00 16.040          H  
ATOM   1600 1HB  GLN A 100      -1.441 -32.453  -2.073  1.00 22.450          H  
ATOM   1601 2HB  GLN A 100      -1.079 -32.298  -3.782  1.00 22.450          H  
ATOM   1602 1HG  GLN A 100       0.638 -33.946  -3.663  1.00 22.450          H  
ATOM   1603 2HG  GLN A 100       0.620 -33.947  -1.888  1.00 22.450          H  
ATOM   1604 1HE2 GLN A 100      -1.205 -36.966  -3.006  1.00 22.450          H  
ATOM   1605 2HE2 GLN A 100       0.411 -36.365  -3.126  1.00 22.450          H  
ATOM   1606  N   GLU A 101      -1.156 -29.461  -1.884  1.00 13.990          N  
ATOM   1607  CA  GLU A 101      -1.772 -28.150  -2.060  1.00 14.330          C  
ATOM   1608  C   GLU A 101      -0.704 -27.057  -2.031  1.00 13.800          C  
ATOM   1609  O   GLU A 101      -0.735 -26.138  -2.851  1.00 13.970          O  
ATOM   1610  CB  GLU A 101      -2.823 -27.884  -0.979  1.00 19.930          C  
ATOM   1611  CG  GLU A 101      -4.081 -28.752  -1.076  1.00 19.930          C  
ATOM   1612  CD  GLU A 101      -5.028 -28.495   0.060  1.00 19.930          C  
ATOM   1613  OE1 GLU A 101      -4.719 -27.636   0.851  1.00 19.930          O  
ATOM   1614  OE2 GLU A 101      -6.040 -29.156   0.157  1.00 19.930          O  
ATOM   1615  H   GLU A 101      -1.424 -30.047  -1.083  1.00 16.790          H  
ATOM   1616  HA  GLU A 101      -2.263 -28.125  -3.032  1.00 17.200          H  
ATOM   1617 1HB  GLU A 101      -2.384 -28.053  -0.001  1.00 23.910          H  
ATOM   1618 2HB  GLU A 101      -3.128 -26.838  -1.021  1.00 23.910          H  
ATOM   1619 1HG  GLU A 101      -4.585 -28.536  -2.016  1.00 23.910          H  
ATOM   1620 2HG  GLU A 101      -3.796 -29.800  -1.083  1.00 23.910          H  
ATOM   1621  N   SER A 102       0.297 -27.203  -1.150  1.00 13.250          N  
ATOM   1622  CA  SER A 102       1.375 -26.229  -1.037  1.00 12.830          C  
ATOM   1623  C   SER A 102       2.064 -26.068  -2.369  1.00 12.530          C  
ATOM   1624  O   SER A 102       2.269 -24.940  -2.827  1.00 12.510          O  
ATOM   1625  CB  SER A 102       2.401 -26.668  -0.012  1.00 18.130          C  
ATOM   1626  OG  SER A 102       3.447 -25.737   0.089  1.00 18.130          O  
ATOM   1627  H   SER A 102       0.249 -27.973  -0.478  1.00 15.900          H  
ATOM   1628  HA  SER A 102       0.952 -25.271  -0.747  1.00 15.400          H  
ATOM   1629 1HB  SER A 102       1.925 -26.810   0.946  1.00 21.760          H  
ATOM   1630 2HB  SER A 102       2.813 -27.616  -0.298  1.00 21.760          H  
ATOM   1631  HG  SER A 102       4.025 -26.069   0.780  1.00 21.760          H  
ATOM   1632  N   TYR A 103       2.397 -27.191  -3.012  1.00 12.430          N  
ATOM   1633  CA  TYR A 103       3.010 -27.149  -4.330  1.00 12.330          C  
ATOM   1634  C   TYR A 103       2.141 -26.407  -5.337  1.00 12.830          C  
ATOM   1635  O   TYR A 103       2.631 -25.527  -6.056  1.00 12.780          O  
ATOM   1636  CB  TYR A 103       3.306 -28.549  -4.852  1.00 17.300          C  
ATOM   1637  CG  TYR A 103       3.776 -28.532  -6.283  1.00 17.300          C  
ATOM   1638  CD1 TYR A 103       5.075 -28.164  -6.587  1.00 17.300          C  
ATOM   1639  CD2 TYR A 103       2.893 -28.876  -7.300  1.00 17.300          C  
ATOM   1640  CE1 TYR A 103       5.489 -28.140  -7.900  1.00 17.300          C  
ATOM   1641  CE2 TYR A 103       3.309 -28.853  -8.607  1.00 17.300          C  
ATOM   1642  CZ  TYR A 103       4.600 -28.485  -8.910  1.00 17.300          C  
ATOM   1643  OH  TYR A 103       5.013 -28.458 -10.222  1.00 17.300          O  
ATOM   1644  H   TYR A 103       2.234 -28.090  -2.541  1.00 14.920          H  
ATOM   1645  HA  TYR A 103       3.950 -26.608  -4.247  1.00 14.800          H  
ATOM   1646 1HB  TYR A 103       4.073 -29.017  -4.236  1.00 20.760          H  
ATOM   1647 2HB  TYR A 103       2.409 -29.163  -4.787  1.00 20.760          H  
ATOM   1648  HD1 TYR A 103       5.767 -27.889  -5.793  1.00 20.760          H  
ATOM   1649  HD2 TYR A 103       1.869 -29.164  -7.060  1.00 20.760          H  
ATOM   1650  HE1 TYR A 103       6.509 -27.843  -8.145  1.00 20.760          H  
ATOM   1651  HE2 TYR A 103       2.617 -29.120  -9.404  1.00 20.760          H  
ATOM   1652  HH  TYR A 103       5.911 -28.113 -10.266  1.00 20.760          H  
ATOM   1653  N   LYS A 104       0.858 -26.779  -5.414  1.00 13.440          N  
ATOM   1654  CA  LYS A 104      -0.036 -26.156  -6.375  1.00 14.050          C  
ATOM   1655  C   LYS A 104      -0.110 -24.648  -6.165  1.00 13.940          C  
ATOM   1656  O   LYS A 104      -0.110 -23.884  -7.142  1.00 14.370          O  
ATOM   1657  CB  LYS A 104      -1.433 -26.766  -6.272  1.00 19.430          C  
ATOM   1658  CG  LYS A 104      -1.538 -28.198  -6.780  1.00 19.430          C  
ATOM   1659  CD  LYS A 104      -2.954 -28.746  -6.599  1.00 19.430          C  
ATOM   1660  CE  LYS A 104      -3.063 -30.190  -7.072  1.00 19.430          C  
ATOM   1661  NZ  LYS A 104      -4.436 -30.741  -6.867  1.00 19.430          N  
ATOM   1662  H   LYS A 104       0.516 -27.527  -4.798  1.00 16.130          H  
ATOM   1663  HA  LYS A 104       0.357 -26.337  -7.375  1.00 16.860          H  
ATOM   1664 1HB  LYS A 104      -1.748 -26.760  -5.228  1.00 23.310          H  
ATOM   1665 2HB  LYS A 104      -2.140 -26.151  -6.828  1.00 23.310          H  
ATOM   1666 1HG  LYS A 104      -1.271 -28.227  -7.836  1.00 23.310          H  
ATOM   1667 2HG  LYS A 104      -0.836 -28.825  -6.232  1.00 23.310          H  
ATOM   1668 1HD  LYS A 104      -3.222 -28.701  -5.541  1.00 23.310          H  
ATOM   1669 2HD  LYS A 104      -3.658 -28.133  -7.161  1.00 23.310          H  
ATOM   1670 1HE  LYS A 104      -2.817 -30.239  -8.131  1.00 23.310          H  
ATOM   1671 2HE  LYS A 104      -2.351 -30.801  -6.514  1.00 23.310          H  
ATOM   1672 1HZ  LYS A 104      -4.468 -31.698  -7.190  1.00 23.310          H  
ATOM   1673 2HZ  LYS A 104      -4.670 -30.711  -5.884  1.00 23.310          H  
ATOM   1674 3HZ  LYS A 104      -5.104 -30.189  -7.387  1.00 23.310          H  
ATOM   1675  N   ASP A 105      -0.155 -24.208  -4.902  1.00 13.470          N  
ATOM   1676  CA  ASP A 105      -0.213 -22.783  -4.628  1.00 13.420          C  
ATOM   1677  C   ASP A 105       1.119 -22.109  -4.923  1.00 12.960          C  
ATOM   1678  O   ASP A 105       1.167 -21.024  -5.503  1.00 12.740          O  
ATOM   1679  CB  ASP A 105      -0.549 -22.481  -3.171  1.00 18.810          C  
ATOM   1680  CG  ASP A 105      -1.999 -22.770  -2.697  1.00 18.810          C  
ATOM   1681  OD1 ASP A 105      -2.856 -23.119  -3.475  1.00 18.810          O  
ATOM   1682  OD2 ASP A 105      -2.240 -22.488  -1.539  1.00 18.810          O  
ATOM   1683  H   ASP A 105      -0.214 -24.886  -4.136  1.00 16.160          H  
ATOM   1684  HA  ASP A 105      -0.978 -22.339  -5.265  1.00 16.100          H  
ATOM   1685 1HB  ASP A 105       0.123 -23.076  -2.541  1.00 22.570          H  
ATOM   1686 2HB  ASP A 105      -0.319 -21.450  -2.978  1.00 22.570          H  
ATOM   1687  N   ALA A 106       2.233 -22.758  -4.604  1.00 12.950          N  
ATOM   1688  CA  ALA A 106       3.520 -22.137  -4.863  1.00 12.730          C  
ATOM   1689  C   ALA A 106       3.666 -21.807  -6.346  1.00 12.660          C  
ATOM   1690  O   ALA A 106       4.212 -20.761  -6.703  1.00 12.430          O  
ATOM   1691  CB  ALA A 106       4.642 -23.056  -4.419  1.00 17.910          C  
ATOM   1692  H   ALA A 106       2.194 -23.654  -4.111  1.00 15.540          H  
ATOM   1693  HA  ALA A 106       3.569 -21.206  -4.297  1.00 15.280          H  
ATOM   1694 1HB  ALA A 106       5.601 -22.575  -4.601  1.00 21.490          H  
ATOM   1695 2HB  ALA A 106       4.532 -23.273  -3.356  1.00 21.490          H  
ATOM   1696 3HB  ALA A 106       4.585 -23.987  -4.988  1.00 21.490          H  
ATOM   1697  N   GLU A 107       3.152 -22.696  -7.203  1.00 13.050          N  
ATOM   1698  CA  GLU A 107       3.209 -22.497  -8.642  1.00 13.200          C  
ATOM   1699  C   GLU A 107       2.114 -21.566  -9.216  1.00 13.040          C  
ATOM   1700  O   GLU A 107       2.390 -20.795 -10.139  1.00 13.080          O  
ATOM   1701  CB  GLU A 107       3.117 -23.857  -9.344  1.00 18.420          C  
ATOM   1702  CG  GLU A 107       4.304 -24.802  -9.115  1.00 18.420          C  
ATOM   1703  CD  GLU A 107       5.603 -24.296  -9.672  1.00 18.420          C  
ATOM   1704  OE1 GLU A 107       5.595 -23.795 -10.768  1.00 18.420          O  
ATOM   1705  OE2 GLU A 107       6.609 -24.419  -9.011  1.00 18.420          O  
ATOM   1706  H   GLU A 107       2.770 -23.568  -6.823  1.00 15.660          H  
ATOM   1707  HA  GLU A 107       4.178 -22.056  -8.878  1.00 15.840          H  
ATOM   1708 1HB  GLU A 107       2.221 -24.376  -8.990  1.00 22.100          H  
ATOM   1709 2HB  GLU A 107       3.006 -23.706 -10.416  1.00 22.100          H  
ATOM   1710 1HG  GLU A 107       4.418 -24.974  -8.043  1.00 22.100          H  
ATOM   1711 2HG  GLU A 107       4.066 -25.750  -9.580  1.00 22.100          H  
ATOM   1712  N   SER A 108       0.873 -21.631  -8.690  1.00 12.990          N  
ATOM   1713  CA  SER A 108      -0.243 -20.859  -9.261  1.00 13.020          C  
ATOM   1714  C   SER A 108      -0.863 -19.707  -8.437  1.00 12.680          C  
ATOM   1715  O   SER A 108      -1.722 -18.988  -8.955  1.00 12.790          O  
ATOM   1716  CB  SER A 108      -1.362 -21.817  -9.622  1.00 18.220          C  
ATOM   1717  OG  SER A 108      -1.874 -22.451  -8.478  1.00 18.220          O  
ATOM   1718  H   SER A 108       0.671 -22.298  -7.944  1.00 15.590          H  
ATOM   1719  HA  SER A 108       0.122 -20.418 -10.186  1.00 15.620          H  
ATOM   1720 1HB  SER A 108      -2.158 -21.268 -10.122  1.00 21.860          H  
ATOM   1721 2HB  SER A 108      -0.990 -22.564 -10.319  1.00 21.860          H  
ATOM   1722  HG  SER A 108      -1.202 -23.107  -8.207  1.00 21.860          H  
ATOM   1723  N   ARG A 109      -0.473 -19.512  -7.177  1.00 12.440          N  
ATOM   1724  CA  ARG A 109      -1.080 -18.475  -6.344  1.00 12.300          C  
ATOM   1725  C   ARG A 109      -0.896 -17.083  -6.962  1.00 12.100          C  
ATOM   1726  O   ARG A 109       0.207 -16.679  -7.323  1.00 11.920          O  
ATOM   1727  CB  ARG A 109      -0.476 -18.523  -4.937  1.00 17.280          C  
ATOM   1728  CG  ARG A 109      -1.037 -17.541  -3.913  1.00 17.280          C  
ATOM   1729  CD  ARG A 109      -0.425 -17.705  -2.569  1.00 17.280          C  
ATOM   1730  NE  ARG A 109      -0.815 -18.943  -1.894  1.00 17.280          N  
ATOM   1731  CZ  ARG A 109      -0.215 -19.404  -0.769  1.00 17.280          C  
ATOM   1732  NH1 ARG A 109       0.767 -18.724  -0.250  1.00 17.280          N  
ATOM   1733  NH2 ARG A 109      -0.609 -20.528  -0.184  1.00 17.280          N  
ATOM   1734  H   ARG A 109       0.232 -20.111  -6.757  1.00 14.930          H  
ATOM   1735  HA  ARG A 109      -2.148 -18.683  -6.266  1.00 14.760          H  
ATOM   1736 1HB  ARG A 109      -0.632 -19.515  -4.531  1.00 20.730          H  
ATOM   1737 2HB  ARG A 109       0.602 -18.366  -5.000  1.00 20.730          H  
ATOM   1738 1HG  ARG A 109      -0.784 -16.554  -4.219  1.00 20.730          H  
ATOM   1739 2HG  ARG A 109      -2.117 -17.647  -3.832  1.00 20.730          H  
ATOM   1740 1HD  ARG A 109       0.658 -17.704  -2.689  1.00 20.730          H  
ATOM   1741 2HD  ARG A 109      -0.717 -16.862  -1.936  1.00 20.730          H  
ATOM   1742  HE  ARG A 109      -1.600 -19.473  -2.272  1.00 20.730          H  
ATOM   1743 1HH1 ARG A 109       1.070 -17.866  -0.680  1.00 20.730          H  
ATOM   1744 2HH1 ARG A 109       1.218 -19.062   0.613  1.00 20.730          H  
ATOM   1745 1HH2 ARG A 109      -1.377 -21.104  -0.576  1.00 20.730          H  
ATOM   1746 2HH2 ARG A 109      -0.156 -20.848   0.660  1.00 20.730          H  
ATOM   1747  N   ALA A 110      -1.990 -16.319  -7.017  1.00 12.350          N  
ATOM   1748  CA  ALA A 110      -2.018 -14.971  -7.603  1.00 12.430          C  
ATOM   1749  C   ALA A 110      -1.550 -13.857  -6.671  1.00 12.060          C  
ATOM   1750  O   ALA A 110      -1.532 -12.691  -7.063  1.00 12.270          O  
ATOM   1751  CB  ALA A 110      -3.435 -14.643  -8.038  1.00 17.370          C  
ATOM   1752  H   ALA A 110      -2.860 -16.720  -6.696  1.00 14.820          H  
ATOM   1753  HA  ALA A 110      -1.364 -14.980  -8.475  1.00 14.920          H  
ATOM   1754 1HB  ALA A 110      -3.449 -13.664  -8.515  1.00 20.840          H  
ATOM   1755 2HB  ALA A 110      -3.783 -15.397  -8.744  1.00 20.840          H  
ATOM   1756 3HB  ALA A 110      -4.086 -14.630  -7.165  1.00 20.840          H  
ATOM   1757  N   PHE A 111      -1.233 -14.213  -5.444  1.00 11.690          N  
ATOM   1758  CA  PHE A 111      -0.876 -13.263  -4.405  1.00 11.480          C  
ATOM   1759  C   PHE A 111       0.610 -13.213  -4.064  1.00 11.130          C  
ATOM   1760  O   PHE A 111       1.143 -14.091  -3.378  1.00 11.250          O  
ATOM   1761  CB  PHE A 111      -1.659 -13.611  -3.151  1.00 16.160          C  
ATOM   1762  CG  PHE A 111      -3.116 -13.461  -3.317  1.00 16.160          C  
ATOM   1763  CD1 PHE A 111      -3.883 -14.470  -3.888  1.00 16.160          C  
ATOM   1764  CD2 PHE A 111      -3.738 -12.314  -2.894  1.00 16.160          C  
ATOM   1765  CE1 PHE A 111      -5.240 -14.310  -4.042  1.00 16.160          C  
ATOM   1766  CE2 PHE A 111      -5.090 -12.148  -3.043  1.00 16.160          C  
ATOM   1767  CZ  PHE A 111      -5.844 -13.146  -3.621  1.00 16.160          C  
ATOM   1768  H   PHE A 111      -1.250 -15.194  -5.237  1.00 14.030          H  
ATOM   1769  HA  PHE A 111      -1.177 -12.270  -4.740  1.00 13.780          H  
ATOM   1770 1HB  PHE A 111      -1.437 -14.616  -2.827  1.00 19.390          H  
ATOM   1771 2HB  PHE A 111      -1.358 -12.942  -2.377  1.00 19.390          H  
ATOM   1772  HD1 PHE A 111      -3.409 -15.385  -4.219  1.00 19.390          H  
ATOM   1773  HD2 PHE A 111      -3.142 -11.535  -2.436  1.00 19.390          H  
ATOM   1774  HE1 PHE A 111      -5.836 -15.101  -4.496  1.00 19.390          H  
ATOM   1775  HE2 PHE A 111      -5.569 -11.228  -2.704  1.00 19.390          H  
ATOM   1776  HZ  PHE A 111      -6.919 -13.016  -3.740  1.00 19.390          H  
ATOM   1777  N   SER A 112       1.257 -12.154  -4.535  1.00 10.930          N  
ATOM   1778  CA  SER A 112       2.681 -11.893  -4.361  1.00 10.840          C  
ATOM   1779  C   SER A 112       2.981 -11.385  -2.958  1.00 10.450          C  
ATOM   1780  O   SER A 112       2.078 -10.967  -2.234  1.00  9.840          O  
ATOM   1781  CB  SER A 112       3.133 -10.853  -5.375  1.00 15.210          C  
ATOM   1782  OG  SER A 112       2.561  -9.568  -5.112  1.00 15.210          O  
ATOM   1783  H   SER A 112       0.733 -11.493  -5.095  1.00 13.120          H  
ATOM   1784  HA  SER A 112       3.229 -12.824  -4.521  1.00 13.010          H  
ATOM   1785 1HB  SER A 112       4.219 -10.778  -5.358  1.00 18.250          H  
ATOM   1786 2HB  SER A 112       2.846 -11.180  -6.373  1.00 18.250          H  
ATOM   1787  HG  SER A 112       2.915  -8.989  -5.812  1.00 18.250          H  
ATOM   1788  N   LEU A 113       4.261 -11.304  -2.590  1.00 11.000          N  
ATOM   1789  CA  LEU A 113       4.589 -10.791  -1.259  1.00 10.920          C  
ATOM   1790  C   LEU A 113       4.075  -9.379  -1.038  1.00 10.950          C  
ATOM   1791  O   LEU A 113       3.627  -9.052   0.063  1.00 10.630          O  
ATOM   1792  CB  LEU A 113       6.108 -10.777  -1.059  1.00 15.320          C  
ATOM   1793  CG  LEU A 113       6.803 -12.125  -0.906  1.00 15.320          C  
ATOM   1794  CD1 LEU A 113       8.291 -11.934  -0.975  1.00 15.320          C  
ATOM   1795  CD2 LEU A 113       6.462 -12.712   0.442  1.00 15.320          C  
ATOM   1796  H   LEU A 113       4.988 -11.631  -3.210  1.00 13.200          H  
ATOM   1797  HA  LEU A 113       4.117 -11.432  -0.523  1.00 13.100          H  
ATOM   1798 1HB  LEU A 113       6.558 -10.267  -1.909  1.00 18.380          H  
ATOM   1799 2HB  LEU A 113       6.327 -10.193  -0.167  1.00 18.380          H  
ATOM   1800  HG  LEU A 113       6.499 -12.791  -1.698  1.00 18.380          H  
ATOM   1801 1HD1 LEU A 113       8.788 -12.906  -0.856  1.00 18.380          H  
ATOM   1802 2HD1 LEU A 113       8.563 -11.507  -1.938  1.00 18.380          H  
ATOM   1803 3HD1 LEU A 113       8.611 -11.265  -0.178  1.00 18.380          H  
ATOM   1804 1HD2 LEU A 113       6.976 -13.659   0.567  1.00 18.380          H  
ATOM   1805 2HD2 LEU A 113       6.797 -12.027   1.197  1.00 18.380          H  
ATOM   1806 3HD2 LEU A 113       5.399 -12.869   0.544  1.00 18.380          H  
ATOM   1807  N   ASP A 114       4.133  -8.529  -2.060  1.00 11.530          N  
ATOM   1808  CA  ASP A 114       3.641  -7.170  -1.891  1.00 11.840          C  
ATOM   1809  C   ASP A 114       2.122  -7.172  -1.813  1.00 11.180          C  
ATOM   1810  O   ASP A 114       1.544  -6.417  -1.035  1.00 11.300          O  
ATOM   1811  CB  ASP A 114       4.098  -6.268  -3.028  1.00 16.450          C  
ATOM   1812  CG  ASP A 114       5.592  -5.939  -3.001  1.00 16.450          C  
ATOM   1813  OD1 ASP A 114       6.246  -6.113  -1.991  1.00 16.450          O  
ATOM   1814  OD2 ASP A 114       6.066  -5.511  -4.015  1.00 16.450          O  
ATOM   1815  H   ASP A 114       4.537  -8.829  -2.935  1.00 13.840          H  
ATOM   1816  HA  ASP A 114       4.035  -6.771  -0.956  1.00 14.210          H  
ATOM   1817 1HB  ASP A 114       3.867  -6.746  -3.978  1.00 19.740          H  
ATOM   1818 2HB  ASP A 114       3.538  -5.334  -2.994  1.00 19.740          H  
ATOM   1819  N   THR A 115       1.467  -8.027  -2.598  1.00 10.640          N  
ATOM   1820  CA  THR A 115       0.003  -8.097  -2.584  1.00 10.190          C  
ATOM   1821  C   THR A 115      -0.477  -8.514  -1.196  1.00  9.560          C  
ATOM   1822  O   THR A 115      -1.427  -7.948  -0.632  1.00  9.510          O  
ATOM   1823  CB  THR A 115      -0.527  -9.135  -3.591  1.00 14.450          C  
ATOM   1824  OG1 THR A 115      -0.111  -8.795  -4.917  1.00 14.450          O  
ATOM   1825  CG2 THR A 115      -2.049  -9.163  -3.552  1.00 14.450          C  
ATOM   1826  H   THR A 115       1.994  -8.603  -3.250  1.00 12.770          H  
ATOM   1827  HA  THR A 115      -0.404  -7.112  -2.816  1.00 12.230          H  
ATOM   1828  HB  THR A 115      -0.148 -10.116  -3.333  1.00 17.340          H  
ATOM   1829  HG1 THR A 115       0.842  -8.943  -5.002  1.00 17.340          H  
ATOM   1830 1HG2 THR A 115      -2.412  -9.899  -4.269  1.00 17.340          H  
ATOM   1831 2HG2 THR A 115      -2.397  -9.425  -2.560  1.00 17.340          H  
ATOM   1832 3HG2 THR A 115      -2.433  -8.177  -3.816  1.00 17.340          H  
ATOM   1833  N   LEU A 116       0.174  -9.533  -0.652  1.00  9.310          N  
ATOM   1834  CA  LEU A 116      -0.176 -10.043   0.647  1.00  8.940          C  
ATOM   1835  C   LEU A 116       0.063  -8.974   1.714  1.00  9.310          C  
ATOM   1836  O   LEU A 116      -0.774  -8.797   2.606  1.00  9.270          O  
ATOM   1837  CB  LEU A 116       0.650 -11.301   0.898  1.00 12.660          C  
ATOM   1838  CG  LEU A 116       0.308 -12.538   0.022  1.00 12.660          C  
ATOM   1839  CD1 LEU A 116       1.366 -13.556   0.197  1.00 12.660          C  
ATOM   1840  CD2 LEU A 116      -1.032 -13.153   0.417  1.00 12.660          C  
ATOM   1841  H   LEU A 116       0.936  -9.971  -1.175  1.00 11.170          H  
ATOM   1842  HA  LEU A 116      -1.234 -10.288   0.645  1.00 10.730          H  
ATOM   1843 1HB  LEU A 116       1.689 -11.052   0.692  1.00 15.200          H  
ATOM   1844 2HB  LEU A 116       0.563 -11.580   1.924  1.00 15.200          H  
ATOM   1845  HG  LEU A 116       0.290 -12.240  -1.015  1.00 15.200          H  
ATOM   1846 1HD1 LEU A 116       1.146 -14.418  -0.436  1.00 15.200          H  
ATOM   1847 2HD1 LEU A 116       2.321 -13.122  -0.099  1.00 15.200          H  
ATOM   1848 3HD1 LEU A 116       1.402 -13.870   1.236  1.00 15.200          H  
ATOM   1849 1HD2 LEU A 116      -1.225 -14.024  -0.207  1.00 15.200          H  
ATOM   1850 2HD2 LEU A 116      -0.990 -13.476   1.452  1.00 15.200          H  
ATOM   1851 3HD2 LEU A 116      -1.837 -12.439   0.289  1.00 15.200          H  
ATOM   1852  N   GLN A 117       1.169  -8.225   1.611  1.00  9.920          N  
ATOM   1853  CA  GLN A 117       1.422  -7.164   2.568  1.00 10.520          C  
ATOM   1854  C   GLN A 117       0.412  -6.024   2.438  1.00 10.730          C  
ATOM   1855  O   GLN A 117       0.026  -5.447   3.452  1.00 11.050          O  
ATOM   1856  CB  GLN A 117       2.866  -6.693   2.488  1.00 14.490          C  
ATOM   1857  CG  GLN A 117       3.800  -7.750   3.029  1.00 14.490          C  
ATOM   1858  CD  GLN A 117       5.248  -7.440   2.914  1.00 14.490          C  
ATOM   1859  OE1 GLN A 117       5.882  -6.855   3.816  1.00 14.490          O  
ATOM   1860  NE2 GLN A 117       5.809  -7.835   1.777  1.00 14.490          N  
ATOM   1861  H   GLN A 117       1.865  -8.425   0.885  1.00 11.900          H  
ATOM   1862  HA  GLN A 117       1.302  -7.589   3.560  1.00 12.620          H  
ATOM   1863 1HB  GLN A 117       3.130  -6.504   1.446  1.00 17.390          H  
ATOM   1864 2HB  GLN A 117       3.002  -5.777   3.035  1.00 17.390          H  
ATOM   1865 1HG  GLN A 117       3.568  -7.924   4.078  1.00 17.390          H  
ATOM   1866 2HG  GLN A 117       3.615  -8.645   2.473  1.00 17.390          H  
ATOM   1867 1HE2 GLN A 117       6.782  -7.673   1.603  1.00 17.390          H  
ATOM   1868 2HE2 GLN A 117       5.239  -8.306   1.071  1.00 17.390          H  
ATOM   1869  N   GLU A 118      -0.050  -5.696   1.222  1.00 10.740          N  
ATOM   1870  CA  GLU A 118      -1.062  -4.647   1.090  1.00 11.170          C  
ATOM   1871  C   GLU A 118      -2.289  -5.010   1.929  1.00 10.820          C  
ATOM   1872  O   GLU A 118      -2.856  -4.148   2.614  1.00 11.330          O  
ATOM   1873  CB  GLU A 118      -1.470  -4.423  -0.372  1.00 15.470          C  
ATOM   1874  CG  GLU A 118      -2.490  -3.277  -0.560  1.00 15.470          C  
ATOM   1875  CD  GLU A 118      -2.837  -2.981  -1.993  1.00 15.470          C  
ATOM   1876  OE1 GLU A 118      -2.325  -3.633  -2.865  1.00 15.470          O  
ATOM   1877  OE2 GLU A 118      -3.615  -2.086  -2.210  1.00 15.470          O  
ATOM   1878  H   GLU A 118       0.352  -6.136   0.389  1.00 12.890          H  
ATOM   1879  HA  GLU A 118      -0.655  -3.717   1.480  1.00 13.400          H  
ATOM   1880 1HB  GLU A 118      -0.582  -4.205  -0.968  1.00 18.560          H  
ATOM   1881 2HB  GLU A 118      -1.911  -5.337  -0.769  1.00 18.560          H  
ATOM   1882 1HG  GLU A 118      -3.409  -3.537  -0.034  1.00 18.560          H  
ATOM   1883 2HG  GLU A 118      -2.086  -2.377  -0.095  1.00 18.560          H  
ATOM   1884  N   SER A 119      -2.691  -6.289   1.887  1.00 10.120          N  
ATOM   1885  CA  SER A 119      -3.818  -6.756   2.693  1.00  9.980          C  
ATOM   1886  C   SER A 119      -3.524  -6.538   4.181  1.00 10.230          C  
ATOM   1887  O   SER A 119      -4.385  -6.061   4.930  1.00 10.720          O  
ATOM   1888  CB  SER A 119      -4.109  -8.220   2.425  1.00 14.030          C  
ATOM   1889  OG  SER A 119      -5.195  -8.661   3.194  1.00 14.030          O  
ATOM   1890  H   SER A 119      -2.218  -6.926   1.232  1.00 12.140          H  
ATOM   1891  HA  SER A 119      -4.698  -6.171   2.427  1.00 11.980          H  
ATOM   1892 1HB  SER A 119      -4.321  -8.360   1.367  1.00 16.830          H  
ATOM   1893 2HB  SER A 119      -3.235  -8.815   2.663  1.00 16.830          H  
ATOM   1894  HG  SER A 119      -5.346  -9.572   2.938  1.00 16.830          H  
ATOM   1895  N   ILE A 120      -2.302  -6.880   4.601  1.00 10.100          N  
ATOM   1896  CA  ILE A 120      -1.873  -6.711   5.989  1.00 10.530          C  
ATOM   1897  C   ILE A 120      -1.879  -5.245   6.421  1.00 11.300          C  
ATOM   1898  O   ILE A 120      -2.309  -4.949   7.536  1.00 11.790          O  
ATOM   1899  CB  ILE A 120      -0.482  -7.339   6.224  1.00 14.570          C  
ATOM   1900  CG1 ILE A 120      -0.542  -8.893   5.997  1.00 14.570          C  
ATOM   1901  CG2 ILE A 120       0.058  -6.995   7.637  1.00 14.570          C  
ATOM   1902  CD1 ILE A 120      -1.446  -9.650   6.926  1.00 14.570          C  
ATOM   1903  H   ILE A 120      -1.677  -7.326   3.920  1.00 12.120          H  
ATOM   1904  HA  ILE A 120      -2.592  -7.209   6.625  1.00 12.640          H  
ATOM   1905  HB  ILE A 120       0.212  -6.938   5.500  1.00 17.480          H  
ATOM   1906 1HG1 ILE A 120      -0.877  -9.089   4.994  1.00 17.480          H  
ATOM   1907 2HG1 ILE A 120       0.445  -9.285   6.100  1.00 17.480          H  
ATOM   1908 1HG2 ILE A 120       1.041  -7.433   7.763  1.00 17.480          H  
ATOM   1909 2HG2 ILE A 120       0.141  -5.917   7.753  1.00 17.480          H  
ATOM   1910 3HG2 ILE A 120      -0.603  -7.373   8.407  1.00 17.480          H  
ATOM   1911 1HD1 ILE A 120      -1.407 -10.700   6.718  1.00 17.480          H  
ATOM   1912 2HD1 ILE A 120      -1.103  -9.484   7.921  1.00 17.480          H  
ATOM   1913 3HD1 ILE A 120      -2.472  -9.331   6.832  1.00 17.480          H  
ATOM   1914  N   GLU A 121      -1.406  -4.328   5.570  1.00 11.590          N  
ATOM   1915  CA  GLU A 121      -1.424  -2.908   5.918  1.00 12.460          C  
ATOM   1916  C   GLU A 121      -2.844  -2.464   6.243  1.00 12.810          C  
ATOM   1917  O   GLU A 121      -3.055  -1.729   7.211  1.00 13.480          O  
ATOM   1918  CB  GLU A 121      -0.853  -2.032   4.793  1.00 17.100          C  
ATOM   1919  CG  GLU A 121      -0.710  -0.521   5.160  1.00 17.100          C  
ATOM   1920  CD  GLU A 121      -0.099   0.301   4.052  1.00 17.100          C  
ATOM   1921  OE1 GLU A 121      -0.636   0.248   2.962  1.00 17.100          O  
ATOM   1922  OE2 GLU A 121       0.915   0.953   4.274  1.00 17.100          O  
ATOM   1923  H   GLU A 121      -1.003  -4.645   4.690  1.00 13.910          H  
ATOM   1924  HA  GLU A 121      -0.831  -2.764   6.814  1.00 14.950          H  
ATOM   1925 1HB  GLU A 121       0.117  -2.410   4.495  1.00 20.520          H  
ATOM   1926 2HB  GLU A 121      -1.504  -2.107   3.919  1.00 20.520          H  
ATOM   1927 1HG  GLU A 121      -1.698  -0.118   5.387  1.00 20.520          H  
ATOM   1928 2HG  GLU A 121      -0.098  -0.430   6.055  1.00 20.520          H  
ATOM   1929  N   VAL A 122      -3.826  -2.921   5.453  1.00 12.480          N  
ATOM   1930  CA  VAL A 122      -5.220  -2.600   5.749  1.00 12.980          C  
ATOM   1931  C   VAL A 122      -5.584  -3.227   7.101  1.00 13.210          C  
ATOM   1932  O   VAL A 122      -6.185  -2.569   7.965  1.00 13.990          O  
ATOM   1933  CB  VAL A 122      -6.154  -3.113   4.637  1.00 17.970          C  
ATOM   1934  CG1 VAL A 122      -7.626  -2.947   5.055  1.00 17.970          C  
ATOM   1935  CG2 VAL A 122      -5.854  -2.344   3.348  1.00 17.970          C  
ATOM   1936  H   VAL A 122      -3.567  -3.466   4.620  1.00 14.980          H  
ATOM   1937  HA  VAL A 122      -5.321  -1.518   5.822  1.00 15.580          H  
ATOM   1938  HB  VAL A 122      -5.974  -4.174   4.475  1.00 21.570          H  
ATOM   1939 1HG1 VAL A 122      -8.269  -3.321   4.261  1.00 21.570          H  
ATOM   1940 2HG1 VAL A 122      -7.825  -3.516   5.970  1.00 21.570          H  
ATOM   1941 3HG1 VAL A 122      -7.839  -1.895   5.231  1.00 21.570          H  
ATOM   1942 1HG2 VAL A 122      -6.497  -2.706   2.547  1.00 21.570          H  
ATOM   1943 2HG2 VAL A 122      -6.034  -1.283   3.509  1.00 21.570          H  
ATOM   1944 3HG2 VAL A 122      -4.809  -2.493   3.066  1.00 21.570          H  
ATOM   1945  N   GLY A 123      -5.197  -4.495   7.260  1.00 12.690          N  
ATOM   1946  CA  GLY A 123      -5.349  -5.245   8.486  1.00 13.050          C  
ATOM   1947  C   GLY A 123      -6.553  -6.156   8.571  1.00 12.940          C  
ATOM   1948  O   GLY A 123      -7.558  -6.006   7.871  1.00 13.370          O  
ATOM   1949  H   GLY A 123      -4.760  -4.972   6.469  1.00 15.230          H  
ATOM   1950 1HA  GLY A 123      -4.451  -5.849   8.617  1.00 15.660          H  
ATOM   1951 2HA  GLY A 123      -5.359  -4.552   9.323  1.00 15.660          H  
ATOM   1952  N   VAL A 124      -6.418  -7.118   9.470  1.00 12.540          N  
ATOM   1953  CA  VAL A 124      -7.427  -8.108   9.772  1.00 12.570          C  
ATOM   1954  C   VAL A 124      -8.017  -7.718  11.111  1.00 12.480          C  
ATOM   1955  O   VAL A 124      -7.320  -7.722  12.125  1.00 12.480          O  
ATOM   1956  CB  VAL A 124      -6.773  -9.503   9.791  1.00 17.590          C  
ATOM   1957  CG1 VAL A 124      -7.774 -10.586  10.148  1.00 17.590          C  
ATOM   1958  CG2 VAL A 124      -6.175  -9.762   8.396  1.00 17.590          C  
ATOM   1959  H   VAL A 124      -5.549  -7.136   9.986  1.00 15.050          H  
ATOM   1960  HA  VAL A 124      -8.209  -8.078   9.011  1.00 15.080          H  
ATOM   1961  HB  VAL A 124      -5.987  -9.525  10.544  1.00 21.100          H  
ATOM   1962 1HG1 VAL A 124      -7.271 -11.553  10.155  1.00 21.100          H  
ATOM   1963 2HG1 VAL A 124      -8.186 -10.391  11.133  1.00 21.100          H  
ATOM   1964 3HG1 VAL A 124      -8.581 -10.602   9.418  1.00 21.100          H  
ATOM   1965 1HG2 VAL A 124      -5.697 -10.728   8.374  1.00 21.100          H  
ATOM   1966 2HG2 VAL A 124      -6.972  -9.738   7.654  1.00 21.100          H  
ATOM   1967 3HG2 VAL A 124      -5.441  -8.997   8.152  1.00 21.100          H  
ATOM   1968  N   HIS A 125      -9.300  -7.383  11.110  1.00 12.610          N  
ATOM   1969  CA  HIS A 125      -9.939  -6.835  12.296  1.00 12.760          C  
ATOM   1970  C   HIS A 125     -11.247  -7.549  12.575  1.00 12.490          C  
ATOM   1971  O   HIS A 125     -11.891  -8.028  11.644  1.00 12.690          O  
ATOM   1972  CB  HIS A 125     -10.265  -5.356  12.044  1.00 17.800          C  
ATOM   1973  CG  HIS A 125      -9.090  -4.519  11.599  1.00 17.800          C  
ATOM   1974  ND1 HIS A 125      -8.154  -4.003  12.465  1.00 17.800          N  
ATOM   1975  CD2 HIS A 125      -8.721  -4.119  10.355  1.00 17.800          C  
ATOM   1976  CE1 HIS A 125      -7.250  -3.317  11.765  1.00 17.800          C  
ATOM   1977  NE2 HIS A 125      -7.580  -3.375  10.483  1.00 17.800          N  
ATOM   1978  H   HIS A 125      -9.820  -7.448  10.246  1.00 15.130          H  
ATOM   1979  HA  HIS A 125      -9.286  -6.931  13.162  1.00 15.310          H  
ATOM   1980 1HB  HIS A 125     -11.036  -5.286  11.277  1.00 21.360          H  
ATOM   1981 2HB  HIS A 125     -10.670  -4.915  12.952  1.00 21.360          H  
ATOM   1982  HD2 HIS A 125      -9.234  -4.349   9.420  1.00 21.360          H  
ATOM   1983  HE1 HIS A 125      -6.386  -2.796  12.175  1.00 21.360          H  
ATOM   1984  HE2 HIS A 125      -7.073  -2.940   9.677  1.00 21.360          H  
ATOM   1985  N   GLY A 126     -11.665  -7.580  13.847  1.00 12.210          N  
ATOM   1986  CA  GLY A 126     -12.953  -8.184  14.205  1.00 12.120          C  
ATOM   1987  C   GLY A 126     -12.920  -9.712  14.209  1.00 11.650          C  
ATOM   1988  O   GLY A 126     -13.937 -10.358  13.956  1.00 11.640          O  
ATOM   1989  H   GLY A 126     -11.089  -7.166  14.566  1.00 14.650          H  
ATOM   1990 1HA  GLY A 126     -13.254  -7.829  15.190  1.00 14.540          H  
ATOM   1991 2HA  GLY A 126     -13.715  -7.842  13.504  1.00 14.540          H  
ATOM   1992  N   ILE A 127     -11.749 -10.278  14.489  1.00 11.420          N  
ATOM   1993  CA  ILE A 127     -11.558 -11.725  14.481  1.00 11.140          C  
ATOM   1994  C   ILE A 127     -12.462 -12.417  15.496  1.00 11.440          C  
ATOM   1995  O   ILE A 127     -12.632 -11.943  16.625  1.00 11.790          O  
ATOM   1996  CB  ILE A 127     -10.075 -12.096  14.727  1.00 15.710          C  
ATOM   1997  CG1 ILE A 127      -9.575 -11.634  16.139  1.00 15.710          C  
ATOM   1998  CG2 ILE A 127      -9.242 -11.444  13.603  1.00 15.710          C  
ATOM   1999  CD1 ILE A 127      -8.213 -12.199  16.529  1.00 15.710          C  
ATOM   2000  H   ILE A 127     -10.973  -9.683  14.713  1.00 13.700          H  
ATOM   2001  HA  ILE A 127     -11.828 -12.099  13.491  1.00 13.370          H  
ATOM   2002  HB  ILE A 127      -9.964 -13.173  14.684  1.00 18.850          H  
ATOM   2003 1HG1 ILE A 127      -9.529 -10.552  16.174  1.00 18.850          H  
ATOM   2004 2HG1 ILE A 127     -10.269 -11.979  16.896  1.00 18.850          H  
ATOM   2005 1HG2 ILE A 127      -8.200 -11.689  13.702  1.00 18.850          H  
ATOM   2006 2HG2 ILE A 127      -9.615 -11.817  12.640  1.00 18.850          H  
ATOM   2007 3HG2 ILE A 127      -9.349 -10.363  13.630  1.00 18.850          H  
ATOM   2008 1HD1 ILE A 127      -7.957 -11.849  17.528  1.00 18.850          H  
ATOM   2009 2HD1 ILE A 127      -8.260 -13.291  16.526  1.00 18.850          H  
ATOM   2010 3HD1 ILE A 127      -7.457 -11.869  15.837  1.00 18.850          H  
ATOM   2011  N   ASP A 128     -13.021 -13.552  15.097  1.00 11.460          N  
ATOM   2012  CA  ASP A 128     -13.937 -14.312  15.957  1.00 11.920          C  
ATOM   2013  C   ASP A 128     -13.174 -15.117  17.041  1.00 11.800          C  
ATOM   2014  O   ASP A 128     -11.941 -15.061  17.126  1.00 11.230          O  
ATOM   2015  CB  ASP A 128     -14.790 -15.223  15.039  1.00 16.500          C  
ATOM   2016  CG  ASP A 128     -16.136 -15.726  15.581  1.00 16.500          C  
ATOM   2017  OD1 ASP A 128     -16.285 -15.806  16.779  1.00 16.500          O  
ATOM   2018  OD2 ASP A 128     -16.998 -16.053  14.775  1.00 16.500          O  
ATOM   2019  H   ASP A 128     -12.844 -13.833  14.114  1.00 13.750          H  
ATOM   2020  HA  ASP A 128     -14.600 -13.605  16.457  1.00 14.300          H  
ATOM   2021 1HB  ASP A 128     -14.965 -14.698  14.092  1.00 19.800          H  
ATOM   2022 2HB  ASP A 128     -14.225 -16.084  14.804  1.00 19.800          H  
ATOM   2023  N   LEU A 129     -13.901 -15.841  17.893  1.00 12.420          N  
ATOM   2024  CA  LEU A 129     -13.265 -16.565  19.001  1.00 12.520          C  
ATOM   2025  C   LEU A 129     -12.664 -17.893  18.590  1.00 12.280          C  
ATOM   2026  O   LEU A 129     -11.659 -18.324  19.151  1.00 12.090          O  
ATOM   2027  CB  LEU A 129     -14.266 -16.800  20.139  1.00 17.490          C  
ATOM   2028  CG  LEU A 129     -14.806 -15.535  20.882  1.00 17.490          C  
ATOM   2029  CD1 LEU A 129     -15.869 -15.980  21.887  1.00 17.490          C  
ATOM   2030  CD2 LEU A 129     -13.661 -14.793  21.605  1.00 17.490          C  
ATOM   2031  H   LEU A 129     -14.914 -15.854  17.767  1.00 14.900          H  
ATOM   2032  HA  LEU A 129     -12.449 -15.954  19.371  1.00 15.020          H  
ATOM   2033 1HB  LEU A 129     -15.125 -17.329  19.723  1.00 20.990          H  
ATOM   2034 2HB  LEU A 129     -13.798 -17.447  20.878  1.00 20.990          H  
ATOM   2035  HG  LEU A 129     -15.276 -14.862  20.163  1.00 20.990          H  
ATOM   2036 1HD1 LEU A 129     -16.270 -15.108  22.404  1.00 20.990          H  
ATOM   2037 2HD1 LEU A 129     -16.677 -16.490  21.361  1.00 20.990          H  
ATOM   2038 3HD1 LEU A 129     -15.425 -16.658  22.615  1.00 20.990          H  
ATOM   2039 1HD2 LEU A 129     -14.070 -13.924  22.123  1.00 20.990          H  
ATOM   2040 2HD2 LEU A 129     -13.194 -15.459  22.332  1.00 20.990          H  
ATOM   2041 3HD2 LEU A 129     -12.913 -14.453  20.896  1.00 20.990          H  
ATOM   2042  N   ASP A 130     -13.224 -18.514  17.563  1.00 12.390          N  
ATOM   2043  CA  ASP A 130     -12.759 -19.824  17.099  1.00 12.330          C  
ATOM   2044  C   ASP A 130     -11.491 -19.624  16.295  1.00 11.540          C  
ATOM   2045  O   ASP A 130     -10.677 -20.528  16.088  1.00 11.400          O  
ATOM   2046  CB  ASP A 130     -13.849 -20.444  16.239  1.00 17.290          C  
ATOM   2047  CG  ASP A 130     -15.074 -20.793  17.061  1.00 17.290          C  
ATOM   2048  OD1 ASP A 130     -14.942 -21.145  18.213  1.00 17.290          O  
ATOM   2049  OD2 ASP A 130     -16.143 -20.622  16.550  1.00 17.290          O  
ATOM   2050  H   ASP A 130     -14.049 -18.098  17.140  1.00 14.870          H  
ATOM   2051  HA  ASP A 130     -12.545 -20.462  17.959  1.00 14.800          H  
ATOM   2052 1HB  ASP A 130     -14.144 -19.735  15.461  1.00 20.740          H  
ATOM   2053 2HB  ASP A 130     -13.483 -21.329  15.734  1.00 20.740          H  
ATOM   2054  N   VAL A 131     -11.358 -18.399  15.858  1.00 11.120          N  
ATOM   2055  CA  VAL A 131     -10.295 -17.878  15.052  1.00 10.420          C  
ATOM   2056  C   VAL A 131      -9.110 -17.591  15.934  1.00 10.120          C  
ATOM   2057  O   VAL A 131      -8.006 -18.083  15.682  1.00  9.770          O  
ATOM   2058  CB  VAL A 131     -10.848 -16.634  14.390  1.00 14.870          C  
ATOM   2059  CG1 VAL A 131      -9.840 -15.917  13.618  1.00 14.870          C  
ATOM   2060  CG2 VAL A 131     -11.999 -17.074  13.566  1.00 14.870          C  
ATOM   2061  H   VAL A 131     -12.089 -17.763  16.144  1.00 13.340          H  
ATOM   2062  HA  VAL A 131     -10.007 -18.609  14.310  1.00 12.500          H  
ATOM   2063  HB  VAL A 131     -11.184 -15.966  15.130  1.00 17.840          H  
ATOM   2064 1HG1 VAL A 131     -10.282 -15.034  13.161  1.00 17.840          H  
ATOM   2065 2HG1 VAL A 131      -9.018 -15.609  14.257  1.00 17.840          H  
ATOM   2066 3HG1 VAL A 131      -9.481 -16.564  12.855  1.00 17.840          H  
ATOM   2067 1HG2 VAL A 131     -12.454 -16.263  13.118  1.00 17.840          H  
ATOM   2068 2HG2 VAL A 131     -11.656 -17.701  12.835  1.00 17.840          H  
ATOM   2069 3HG2 VAL A 131     -12.737 -17.593  14.155  1.00 17.840          H  
ATOM   2070  N   LEU A 132      -9.346 -16.833  17.002  1.00 10.410          N  
ATOM   2071  CA  LEU A 132      -8.286 -16.549  17.932  1.00 10.360          C  
ATOM   2072  C   LEU A 132      -7.801 -17.837  18.593  1.00 10.590          C  
ATOM   2073  O   LEU A 132      -6.589 -18.046  18.700  1.00 10.380          O  
ATOM   2074  CB  LEU A 132      -8.766 -15.545  18.978  1.00 14.520          C  
ATOM   2075  CG  LEU A 132      -7.754 -15.141  20.074  1.00 14.520          C  
ATOM   2076  CD1 LEU A 132      -6.495 -14.494  19.445  1.00 14.520          C  
ATOM   2077  CD2 LEU A 132      -8.447 -14.170  21.022  1.00 14.520          C  
ATOM   2078  H   LEU A 132     -10.266 -16.408  17.146  1.00 12.490          H  
ATOM   2079  HA  LEU A 132      -7.466 -16.114  17.367  1.00 12.430          H  
ATOM   2080 1HB  LEU A 132      -9.089 -14.641  18.462  1.00 17.430          H  
ATOM   2081 2HB  LEU A 132      -9.641 -15.972  19.476  1.00 17.430          H  
ATOM   2082  HG  LEU A 132      -7.440 -16.027  20.626  1.00 17.430          H  
ATOM   2083 1HD1 LEU A 132      -5.801 -14.209  20.231  1.00 17.430          H  
ATOM   2084 2HD1 LEU A 132      -5.997 -15.197  18.780  1.00 17.430          H  
ATOM   2085 3HD1 LEU A 132      -6.782 -13.610  18.885  1.00 17.430          H  
ATOM   2086 1HD2 LEU A 132      -7.759 -13.876  21.815  1.00 17.430          H  
ATOM   2087 2HD2 LEU A 132      -8.763 -13.282  20.470  1.00 17.430          H  
ATOM   2088 3HD2 LEU A 132      -9.321 -14.654  21.461  1.00 17.430          H  
ATOM   2089  N   LYS A 133      -8.727 -18.711  19.032  1.00 11.140          N  
ATOM   2090  CA  LYS A 133      -8.310 -19.964  19.647  1.00 11.530          C  
ATOM   2091  C   LYS A 133      -7.496 -20.825  18.686  1.00 11.120          C  
ATOM   2092  O   LYS A 133      -6.473 -21.390  19.098  1.00 11.200          O  
ATOM   2093  CB  LYS A 133      -9.510 -20.751  20.170  1.00 15.990          C  
ATOM   2094  CG  LYS A 133     -10.175 -20.148  21.411  1.00 15.990          C  
ATOM   2095  CD  LYS A 133     -11.393 -20.967  21.842  1.00 15.990          C  
ATOM   2096  CE  LYS A 133     -12.083 -20.359  23.059  1.00 15.990          C  
ATOM   2097  NZ  LYS A 133     -13.302 -21.131  23.446  1.00 15.990          N  
ATOM   2098  H   LYS A 133      -9.726 -18.491  18.974  1.00 13.370          H  
ATOM   2099  HA  LYS A 133      -7.670 -19.726  20.496  1.00 13.840          H  
ATOM   2100 1HB  LYS A 133     -10.263 -20.830  19.381  1.00 19.180          H  
ATOM   2101 2HB  LYS A 133      -9.193 -21.752  20.422  1.00 19.180          H  
ATOM   2102 1HG  LYS A 133      -9.452 -20.132  22.225  1.00 19.180          H  
ATOM   2103 2HG  LYS A 133     -10.478 -19.125  21.204  1.00 19.180          H  
ATOM   2104 1HD  LYS A 133     -12.107 -21.008  21.014  1.00 19.180          H  
ATOM   2105 2HD  LYS A 133     -11.080 -21.983  22.080  1.00 19.180          H  
ATOM   2106 1HE  LYS A 133     -11.388 -20.353  23.897  1.00 19.180          H  
ATOM   2107 2HE  LYS A 133     -12.373 -19.331  22.831  1.00 19.180          H  
ATOM   2108 1HZ  LYS A 133     -13.733 -20.703  24.253  1.00 19.180          H  
ATOM   2109 2HZ  LYS A 133     -13.958 -21.131  22.672  1.00 19.180          H  
ATOM   2110 3HZ  LYS A 133     -13.045 -22.082  23.669  1.00 19.180          H  
ATOM   2111  N   THR A 134      -7.895 -20.898  17.402  1.00 10.780          N  
ATOM   2112  CA  THR A 134      -7.121 -21.684  16.459  1.00 10.510          C  
ATOM   2113  C   THR A 134      -5.716 -21.118  16.336  1.00  9.890          C  
ATOM   2114  O   THR A 134      -4.756 -21.890  16.325  1.00  9.920          O  
ATOM   2115  CB  THR A 134      -7.769 -21.772  15.062  1.00 14.820          C  
ATOM   2116  OG1 THR A 134      -9.042 -22.439  15.140  1.00 14.820          O  
ATOM   2117  CG2 THR A 134      -6.871 -22.572  14.147  1.00 14.820          C  
ATOM   2118  H   THR A 134      -8.761 -20.461  17.081  1.00 12.940          H  
ATOM   2119  HA  THR A 134      -7.041 -22.696  16.849  1.00 12.610          H  
ATOM   2120  HB  THR A 134      -7.917 -20.767  14.667  1.00 17.790          H  
ATOM   2121  HG1 THR A 134      -9.709 -21.813  15.518  1.00 17.790          H  
ATOM   2122 1HG2 THR A 134      -7.325 -22.632  13.178  1.00 17.790          H  
ATOM   2123 2HG2 THR A 134      -5.909 -22.097  14.054  1.00 17.790          H  
ATOM   2124 3HG2 THR A 134      -6.733 -23.558  14.542  1.00 17.790          H  
ATOM   2125  N   PHE A 135      -5.581 -19.788  16.206  1.00  9.460          N  
ATOM   2126  CA  PHE A 135      -4.258 -19.184  16.104  1.00  8.970          C  
ATOM   2127  C   PHE A 135      -3.396 -19.475  17.324  1.00  9.250          C  
ATOM   2128  O   PHE A 135      -2.231 -19.862  17.190  1.00  8.940          O  
ATOM   2129  CB  PHE A 135      -4.274 -17.684  15.882  1.00 12.750          C  
ATOM   2130  CG  PHE A 135      -2.857 -17.186  15.895  1.00 12.750          C  
ATOM   2131  CD1 PHE A 135      -2.042 -17.432  14.814  1.00 12.750          C  
ATOM   2132  CD2 PHE A 135      -2.325 -16.519  16.988  1.00 12.750          C  
ATOM   2133  CE1 PHE A 135      -0.719 -17.043  14.814  1.00 12.750          C  
ATOM   2134  CE2 PHE A 135      -1.005 -16.124  16.987  1.00 12.750          C  
ATOM   2135  CZ  PHE A 135      -0.203 -16.394  15.895  1.00 12.750          C  
ATOM   2136  H   PHE A 135      -6.418 -19.192  16.170  1.00 11.350          H  
ATOM   2137  HA  PHE A 135      -3.772 -19.620  15.236  1.00 10.760          H  
ATOM   2138 1HB  PHE A 135      -4.726 -17.449  14.921  1.00 15.300          H  
ATOM   2139 2HB  PHE A 135      -4.848 -17.185  16.667  1.00 15.300          H  
ATOM   2140  HD1 PHE A 135      -2.462 -17.954  13.968  1.00 15.300          H  
ATOM   2141  HD2 PHE A 135      -2.958 -16.321  17.855  1.00 15.300          H  
ATOM   2142  HE1 PHE A 135      -0.082 -17.253  13.956  1.00 15.300          H  
ATOM   2143  HE2 PHE A 135      -0.591 -15.608  17.851  1.00 15.300          H  
ATOM   2144  HZ  PHE A 135       0.846 -16.090  15.894  1.00 15.300          H  
ATOM   2145  N   LYS A 136      -3.927 -19.272  18.533  1.00  9.970          N  
ATOM   2146  CA  LYS A 136      -3.103 -19.547  19.704  1.00 10.420          C  
ATOM   2147  C   LYS A 136      -2.613 -20.997  19.643  1.00 10.410          C  
ATOM   2148  O   LYS A 136      -1.435 -21.277  19.923  1.00 10.440          O  
ATOM   2149  CB  LYS A 136      -3.875 -19.279  20.997  1.00 14.410          C  
ATOM   2150  CG  LYS A 136      -4.118 -17.790  21.304  1.00 14.410          C  
ATOM   2151  CD  LYS A 136      -4.903 -17.619  22.608  1.00 14.410          C  
ATOM   2152  CE  LYS A 136      -5.096 -16.148  22.968  1.00 14.410          C  
ATOM   2153  NZ  LYS A 136      -5.887 -15.977  24.226  1.00 14.410          N  
ATOM   2154  H   LYS A 136      -4.894 -18.939  18.622  1.00 11.960          H  
ATOM   2155  HA  LYS A 136      -2.231 -18.894  19.676  1.00 12.500          H  
ATOM   2156 1HB  LYS A 136      -4.854 -19.762  20.929  1.00 17.290          H  
ATOM   2157 2HB  LYS A 136      -3.346 -19.723  21.837  1.00 17.290          H  
ATOM   2158 1HG  LYS A 136      -3.161 -17.275  21.384  1.00 17.290          H  
ATOM   2159 2HG  LYS A 136      -4.685 -17.344  20.485  1.00 17.290          H  
ATOM   2160 1HD  LYS A 136      -5.886 -18.082  22.493  1.00 17.290          H  
ATOM   2161 2HD  LYS A 136      -4.377 -18.118  23.421  1.00 17.290          H  
ATOM   2162 1HE  LYS A 136      -4.121 -15.683  23.100  1.00 17.290          H  
ATOM   2163 2HE  LYS A 136      -5.614 -15.651  22.162  1.00 17.290          H  
ATOM   2164 1HZ  LYS A 136      -5.991 -14.991  24.426  1.00 17.290          H  
ATOM   2165 2HZ  LYS A 136      -6.801 -16.393  24.112  1.00 17.290          H  
ATOM   2166 3HZ  LYS A 136      -5.407 -16.427  24.995  1.00 17.290          H  
ATOM   2167  N   GLY A 137      -3.509 -21.901  19.215  1.00 10.500          N  
ATOM   2168  CA  GLY A 137      -3.210 -23.304  19.025  1.00 10.680          C  
ATOM   2169  C   GLY A 137      -2.050 -23.445  18.042  1.00 10.010          C  
ATOM   2170  O   GLY A 137      -1.073 -24.132  18.333  1.00 10.230          O  
ATOM   2171  H   GLY A 137      -4.473 -21.599  19.043  1.00 12.600          H  
ATOM   2172 1HA  GLY A 137      -2.959 -23.767  19.978  1.00 12.820          H  
ATOM   2173 2HA  GLY A 137      -4.098 -23.799  18.634  1.00 12.820          H  
ATOM   2174  N   PHE A 138      -2.167 -22.795  16.885  1.00  9.310          N  
ATOM   2175  CA  PHE A 138      -1.159 -22.800  15.835  1.00  8.770          C  
ATOM   2176  C   PHE A 138       0.210 -22.393  16.305  1.00  8.820          C  
ATOM   2177  O   PHE A 138       1.195 -23.063  15.982  1.00  8.840          O  
ATOM   2178  CB  PHE A 138      -1.553 -21.855  14.708  1.00 12.490          C  
ATOM   2179  CG  PHE A 138      -0.482 -21.643  13.755  1.00 12.490          C  
ATOM   2180  CD1 PHE A 138      -0.224 -22.532  12.762  1.00 12.490          C  
ATOM   2181  CD2 PHE A 138       0.310 -20.509  13.872  1.00 12.490          C  
ATOM   2182  CE1 PHE A 138       0.796 -22.295  11.897  1.00 12.490          C  
ATOM   2183  CE2 PHE A 138       1.319 -20.286  13.022  1.00 12.490          C  
ATOM   2184  CZ  PHE A 138       1.565 -21.186  12.027  1.00 12.490          C  
ATOM   2185  H   PHE A 138      -3.035 -22.284  16.721  1.00 11.170          H  
ATOM   2186  HA  PHE A 138      -1.079 -23.806  15.439  1.00 10.520          H  
ATOM   2187 1HB  PHE A 138      -2.418 -22.236  14.183  1.00 14.990          H  
ATOM   2188 2HB  PHE A 138      -1.817 -20.903  15.108  1.00 14.990          H  
ATOM   2189  HD1 PHE A 138      -0.838 -23.429  12.664  1.00 14.990          H  
ATOM   2190  HD2 PHE A 138       0.108 -19.790  14.668  1.00 14.990          H  
ATOM   2191  HE1 PHE A 138       0.998 -22.996  11.101  1.00 14.990          H  
ATOM   2192  HE2 PHE A 138       1.926 -19.389  13.129  1.00 14.990          H  
ATOM   2193  HZ  PHE A 138       2.367 -21.016  11.339  1.00 14.990          H  
ATOM   2194  N   GLN A 139       0.303 -21.272  17.007  1.00  9.030          N  
ATOM   2195  CA  GLN A 139       1.616 -20.808  17.397  1.00  9.330          C  
ATOM   2196  C   GLN A 139       2.286 -21.804  18.352  1.00  9.970          C  
ATOM   2197  O   GLN A 139       3.499 -22.045  18.243  1.00 10.150          O  
ATOM   2198  CB  GLN A 139       1.524 -19.412  17.998  1.00 12.940          C  
ATOM   2199  CG  GLN A 139       2.869 -18.759  18.231  1.00 12.940          C  
ATOM   2200  CD  GLN A 139       3.620 -18.539  16.913  1.00 12.940          C  
ATOM   2201  OE1 GLN A 139       3.073 -17.987  15.948  1.00 12.940          O  
ATOM   2202  NE2 GLN A 139       4.874 -18.968  16.877  1.00 12.940          N  
ATOM   2203  H   GLN A 139      -0.551 -20.743  17.223  1.00 10.840          H  
ATOM   2204  HA  GLN A 139       2.225 -20.748  16.496  1.00 11.200          H  
ATOM   2205 1HB  GLN A 139       0.935 -18.777  17.338  1.00 15.530          H  
ATOM   2206 2HB  GLN A 139       0.992 -19.467  18.951  1.00 15.530          H  
ATOM   2207 1HG  GLN A 139       2.714 -17.790  18.705  1.00 15.530          H  
ATOM   2208 2HG  GLN A 139       3.478 -19.396  18.872  1.00 15.530          H  
ATOM   2209 1HE2 GLN A 139       5.428 -18.855  16.046  1.00 15.530          H  
ATOM   2210 2HE2 GLN A 139       5.274 -19.413  17.683  1.00 15.530          H  
ATOM   2211  N   GLU A 140       1.500 -22.421  19.248  1.00 10.440          N  
ATOM   2212  CA  GLU A 140       2.051 -23.427  20.151  1.00 11.170          C  
ATOM   2213  C   GLU A 140       2.488 -24.650  19.343  1.00 11.050          C  
ATOM   2214  O   GLU A 140       3.558 -25.219  19.590  1.00 11.490          O  
ATOM   2215  CB  GLU A 140       1.006 -23.855  21.193  1.00 15.350          C  
ATOM   2216  CG  GLU A 140       1.480 -24.889  22.256  1.00 15.350          C  
ATOM   2217  CD  GLU A 140       2.531 -24.367  23.206  1.00 15.350          C  
ATOM   2218  OE1 GLU A 140       2.688 -23.170  23.284  1.00 15.350          O  
ATOM   2219  OE2 GLU A 140       3.169 -25.170  23.874  1.00 15.350          O  
ATOM   2220  H   GLU A 140       0.515 -22.132  19.336  1.00 12.530          H  
ATOM   2221  HA  GLU A 140       2.919 -23.011  20.661  1.00 13.400          H  
ATOM   2222 1HB  GLU A 140       0.644 -22.971  21.718  1.00 18.420          H  
ATOM   2223 2HB  GLU A 140       0.150 -24.289  20.676  1.00 18.420          H  
ATOM   2224 1HG  GLU A 140       0.615 -25.201  22.837  1.00 18.420          H  
ATOM   2225 2HG  GLU A 140       1.869 -25.769  21.744  1.00 18.420          H  
ATOM   2226  N   GLN A 141       1.677 -25.042  18.349  1.00 10.570          N  
ATOM   2227  CA  GLN A 141       2.004 -26.190  17.516  1.00 10.630          C  
ATOM   2228  C   GLN A 141       3.287 -25.931  16.742  1.00 10.300          C  
ATOM   2229  O   GLN A 141       4.092 -26.842  16.587  1.00 10.720          O  
ATOM   2230  CB  GLN A 141       0.864 -26.486  16.534  1.00 14.860          C  
ATOM   2231  CG  GLN A 141      -0.426 -26.982  17.172  1.00 14.860          C  
ATOM   2232  CD  GLN A 141      -0.415 -28.403  17.605  1.00 14.860          C  
ATOM   2233  OE1 GLN A 141      -0.222 -29.303  16.789  1.00 14.860          O  
ATOM   2234  NE2 GLN A 141      -0.608 -28.625  18.899  1.00 14.860          N  
ATOM   2235  H   GLN A 141       0.786 -24.553  18.215  1.00 12.680          H  
ATOM   2236  HA  GLN A 141       2.156 -27.051  18.163  1.00 12.760          H  
ATOM   2237 1HB  GLN A 141       0.636 -25.592  15.961  1.00 17.830          H  
ATOM   2238 2HB  GLN A 141       1.192 -27.249  15.831  1.00 17.830          H  
ATOM   2239 1HG  GLN A 141      -0.588 -26.415  18.068  1.00 17.830          H  
ATOM   2240 2HG  GLN A 141      -1.238 -26.822  16.487  1.00 17.830          H  
ATOM   2241 1HE2 GLN A 141      -0.612 -29.563  19.256  1.00 17.830          H  
ATOM   2242 2HE2 GLN A 141      -0.749 -27.852  19.525  1.00 17.830          H  
ATOM   2243  N   ALA A 142       3.488 -24.690  16.270  1.00  9.700          N  
ATOM   2244  CA  ALA A 142       4.692 -24.326  15.526  1.00  9.540          C  
ATOM   2245  C   ALA A 142       5.948 -24.496  16.377  1.00 10.280          C  
ATOM   2246  O   ALA A 142       6.943 -25.076  15.915  1.00 10.520          O  
ATOM   2247  CB  ALA A 142       4.566 -22.899  15.036  1.00 13.420          C  
ATOM   2248  H   ALA A 142       2.736 -24.003  16.383  1.00 11.640          H  
ATOM   2249  HA  ALA A 142       4.788 -24.980  14.674  1.00 11.450          H  
ATOM   2250 1HB  ALA A 142       5.453 -22.642  14.464  1.00 16.100          H  
ATOM   2251 2HB  ALA A 142       3.674 -22.815  14.410  1.00 16.100          H  
ATOM   2252 3HB  ALA A 142       4.473 -22.225  15.884  1.00 16.100          H  
ATOM   2253  N   LYS A 143       5.892 -24.069  17.641  1.00 10.770          N  
ATOM   2254  CA  LYS A 143       7.046 -24.247  18.514  1.00 11.600          C  
ATOM   2255  C   LYS A 143       7.334 -25.729  18.698  1.00 12.080          C  
ATOM   2256  O   LYS A 143       8.482 -26.182  18.568  1.00 12.550          O  
ATOM   2257  CB  LYS A 143       6.819 -23.603  19.886  1.00 15.910          C  
ATOM   2258  CG  LYS A 143       8.026 -23.740  20.856  1.00 15.910          C  
ATOM   2259  CD  LYS A 143       7.749 -23.072  22.209  1.00 15.910          C  
ATOM   2260  CE  LYS A 143       8.985 -23.094  23.140  1.00 15.910          C  
ATOM   2261  NZ  LYS A 143       9.358 -24.492  23.611  1.00 15.910          N  
ATOM   2262  H   LYS A 143       5.058 -23.557  17.962  1.00 12.920          H  
ATOM   2263  HA  LYS A 143       7.912 -23.785  18.043  1.00 13.920          H  
ATOM   2264 1HB  LYS A 143       6.602 -22.543  19.754  1.00 19.090          H  
ATOM   2265 2HB  LYS A 143       5.942 -24.056  20.361  1.00 19.090          H  
ATOM   2266 1HG  LYS A 143       8.240 -24.799  21.024  1.00 19.090          H  
ATOM   2267 2HG  LYS A 143       8.904 -23.281  20.403  1.00 19.090          H  
ATOM   2268 1HD  LYS A 143       7.449 -22.035  22.047  1.00 19.090          H  
ATOM   2269 2HD  LYS A 143       6.924 -23.594  22.701  1.00 19.090          H  
ATOM   2270 1HE  LYS A 143       9.833 -22.665  22.611  1.00 19.090          H  
ATOM   2271 2HE  LYS A 143       8.768 -22.480  24.014  1.00 19.090          H  
ATOM   2272 1HZ  LYS A 143      10.162 -24.449  24.215  1.00 19.090          H  
ATOM   2273 2HZ  LYS A 143       8.596 -24.906  24.117  1.00 19.090          H  
ATOM   2274 3HZ  LYS A 143       9.595 -25.113  22.820  1.00 19.090          H  
ATOM   2275  N   ARG A 144       6.272 -26.470  19.018  1.00 12.090          N  
ATOM   2276  CA  ARG A 144       6.349 -27.893  19.269  1.00 12.720          C  
ATOM   2277  C   ARG A 144       6.806 -28.660  18.036  1.00 12.560          C  
ATOM   2278  O   ARG A 144       7.507 -29.664  18.171  1.00 13.210          O  
ATOM   2279  CB  ARG A 144       5.011 -28.389  19.737  1.00 17.560          C  
ATOM   2280  CG  ARG A 144       4.541 -27.813  21.072  1.00 17.560          C  
ATOM   2281  CD  ARG A 144       5.200 -28.396  22.252  1.00 17.560          C  
ATOM   2282  NE  ARG A 144       4.711 -27.749  23.467  1.00 17.560          N  
ATOM   2283  CZ  ARG A 144       5.083 -28.026  24.724  1.00 17.560          C  
ATOM   2284  NH1 ARG A 144       5.952 -28.986  25.000  1.00 17.560          N  
ATOM   2285  NH2 ARG A 144       4.546 -27.291  25.674  1.00 17.560          N  
ATOM   2286  H   ARG A 144       5.358 -26.010  19.107  1.00 14.510          H  
ATOM   2287  HA  ARG A 144       7.082 -28.058  20.057  1.00 15.260          H  
ATOM   2288 1HB  ARG A 144       4.269 -28.132  18.994  1.00 21.070          H  
ATOM   2289 2HB  ARG A 144       5.054 -29.463  19.830  1.00 21.070          H  
ATOM   2290 1HG  ARG A 144       4.754 -26.749  21.103  1.00 21.070          H  
ATOM   2291 2HG  ARG A 144       3.466 -27.963  21.171  1.00 21.070          H  
ATOM   2292 1HD  ARG A 144       4.972 -29.460  22.306  1.00 21.070          H  
ATOM   2293 2HD  ARG A 144       6.279 -28.247  22.198  1.00 21.070          H  
ATOM   2294  HE  ARG A 144       4.037 -26.967  23.364  1.00 21.070          H  
ATOM   2295 1HH1 ARG A 144       6.360 -29.533  24.253  1.00 21.070          H  
ATOM   2296 2HH1 ARG A 144       6.218 -29.170  25.955  1.00 21.070          H  
ATOM   2297 1HH2 ARG A 144       3.893 -26.541  25.384  1.00 21.070          H  
ATOM   2298 2HH2 ARG A 144       4.778 -27.440  26.642  1.00 21.070          H  
ATOM   2299  N   LEU A 145       6.426 -28.191  16.837  1.00 11.800          N  
ATOM   2300  CA  LEU A 145       6.839 -28.825  15.599  1.00 11.740          C  
ATOM   2301  C   LEU A 145       8.331 -28.789  15.508  1.00 11.930          C  
ATOM   2302  O   LEU A 145       8.968 -29.811  15.251  1.00 12.410          O  
ATOM   2303  CB  LEU A 145       6.266 -28.101  14.364  1.00 16.460          C  
ATOM   2304  CG  LEU A 145       6.712 -28.626  12.956  1.00 16.460          C  
ATOM   2305  CD1 LEU A 145       6.330 -30.064  12.797  1.00 16.460          C  
ATOM   2306  CD2 LEU A 145       6.005 -27.797  11.889  1.00 16.460          C  
ATOM   2307  H   LEU A 145       5.787 -27.400  16.800  1.00 14.160          H  
ATOM   2308  HA  LEU A 145       6.506 -29.857  15.619  1.00 14.090          H  
ATOM   2309 1HB  LEU A 145       5.191 -28.107  14.405  1.00 19.750          H  
ATOM   2310 2HB  LEU A 145       6.578 -27.064  14.418  1.00 19.750          H  
ATOM   2311  HG  LEU A 145       7.796 -28.534  12.838  1.00 19.750          H  
ATOM   2312 1HD1 LEU A 145       6.614 -30.408  11.811  1.00 19.750          H  
ATOM   2313 2HD1 LEU A 145       6.823 -30.679  13.538  1.00 19.750          H  
ATOM   2314 3HD1 LEU A 145       5.284 -30.148  12.914  1.00 19.750          H  
ATOM   2315 1HD2 LEU A 145       6.283 -28.140  10.899  1.00 19.750          H  
ATOM   2316 2HD2 LEU A 145       4.933 -27.910  12.018  1.00 19.750          H  
ATOM   2317 3HD2 LEU A 145       6.282 -26.749  12.001  1.00 19.750          H  
ATOM   2318  N   ASN A 146       8.929 -27.626  15.744  1.00 11.760          N  
ATOM   2319  CA  ASN A 146      10.369 -27.605  15.634  1.00 12.100          C  
ATOM   2320  C   ASN A 146      11.023 -28.559  16.617  1.00 12.910          C  
ATOM   2321  O   ASN A 146      11.958 -29.279  16.256  1.00 13.300          O  
ATOM   2322  CB  ASN A 146      10.914 -26.206  15.819  1.00 16.800          C  
ATOM   2323  CG  ASN A 146      10.665 -25.338  14.626  1.00 16.800          C  
ATOM   2324  OD1 ASN A 146      10.255 -25.815  13.573  1.00 16.800          O  
ATOM   2325  ND2 ASN A 146      10.956 -24.084  14.739  1.00 16.800          N  
ATOM   2326  H   ASN A 146       8.367 -26.783  15.935  1.00 14.110          H  
ATOM   2327  HA  ASN A 146      10.631 -27.955  14.641  1.00 14.520          H  
ATOM   2328 1HB  ASN A 146      10.439 -25.751  16.692  1.00 20.160          H  
ATOM   2329 2HB  ASN A 146      11.985 -26.254  16.016  1.00 20.160          H  
ATOM   2330 1HD2 ASN A 146      10.870 -23.488  13.915  1.00 20.160          H  
ATOM   2331 2HD2 ASN A 146      11.307 -23.718  15.599  1.00 20.160          H  
ATOM   2332  N   GLU A 147      10.505 -28.626  17.844  1.00 13.260          N  
ATOM   2333  CA  GLU A 147      11.114 -29.525  18.815  1.00 14.120          C  
ATOM   2334  C   GLU A 147      10.974 -30.994  18.395  1.00 14.300          C  
ATOM   2335  O   GLU A 147      11.945 -31.755  18.457  1.00 14.890          O  
ATOM   2336  CB  GLU A 147      10.457 -29.333  20.186  1.00 19.420          C  
ATOM   2337  CG  GLU A 147      10.746 -27.989  20.849  1.00 19.420          C  
ATOM   2338  CD  GLU A 147       9.986 -27.786  22.140  1.00 19.420          C  
ATOM   2339  OE1 GLU A 147       9.202 -28.639  22.484  1.00 19.420          O  
ATOM   2340  OE2 GLU A 147      10.182 -26.759  22.777  1.00 19.420          O  
ATOM   2341  H   GLU A 147       9.735 -27.999  18.106  1.00 15.910          H  
ATOM   2342  HA  GLU A 147      12.175 -29.282  18.887  1.00 16.940          H  
ATOM   2343 1HB  GLU A 147       9.377 -29.429  20.085  1.00 23.310          H  
ATOM   2344 2HB  GLU A 147      10.794 -30.121  20.859  1.00 23.310          H  
ATOM   2345 1HG  GLU A 147      11.815 -27.924  21.050  1.00 23.310          H  
ATOM   2346 2HG  GLU A 147      10.487 -27.192  20.150  1.00 23.310          H  
ATOM   2347  N   SER A 148       9.786 -31.355  17.903  1.00 13.890          N  
ATOM   2348  CA  SER A 148       9.466 -32.712  17.487  1.00 14.220          C  
ATOM   2349  C   SER A 148      10.352 -33.186  16.350  1.00 14.170          C  
ATOM   2350  O   SER A 148      10.855 -34.309  16.367  1.00 14.660          O  
ATOM   2351  CB  SER A 148       8.011 -32.781  17.063  1.00 19.780          C  
ATOM   2352  OG  SER A 148       7.657 -34.075  16.662  1.00 19.780          O  
ATOM   2353  H   SER A 148       9.036 -30.659  17.881  1.00 16.670          H  
ATOM   2354  HA  SER A 148       9.618 -33.373  18.339  1.00 17.060          H  
ATOM   2355 1HB  SER A 148       7.377 -32.463  17.891  1.00 23.730          H  
ATOM   2356 2HB  SER A 148       7.843 -32.084  16.243  1.00 23.730          H  
ATOM   2357  HG  SER A 148       6.743 -34.023  16.396  1.00 23.730          H  
ATOM   2358  N   VAL A 149      10.541 -32.331  15.347  1.00 13.730          N  
ATOM   2359  CA  VAL A 149      11.352 -32.692  14.195  1.00 13.830          C  
ATOM   2360  C   VAL A 149      12.817 -32.847  14.589  1.00 14.360          C  
ATOM   2361  O   VAL A 149      13.477 -33.798  14.175  1.00 14.630          O  
ATOM   2362  CB  VAL A 149      11.208 -31.645  13.086  1.00 19.320          C  
ATOM   2363  CG1 VAL A 149      12.183 -31.950  11.898  1.00 19.320          C  
ATOM   2364  CG2 VAL A 149       9.788 -31.623  12.616  1.00 19.320          C  
ATOM   2365  H   VAL A 149      10.073 -31.420  15.387  1.00 16.480          H  
ATOM   2366  HA  VAL A 149      10.995 -33.648  13.814  1.00 16.600          H  
ATOM   2367  HB  VAL A 149      11.465 -30.668  13.501  1.00 23.190          H  
ATOM   2368 1HG1 VAL A 149      12.085 -31.204  11.112  1.00 23.190          H  
ATOM   2369 2HG1 VAL A 149      13.212 -31.947  12.248  1.00 23.190          H  
ATOM   2370 3HG1 VAL A 149      11.952 -32.928  11.477  1.00 23.190          H  
ATOM   2371 1HG2 VAL A 149       9.682 -30.857  11.868  1.00 23.190          H  
ATOM   2372 2HG2 VAL A 149       9.526 -32.593  12.202  1.00 23.190          H  
ATOM   2373 3HG2 VAL A 149       9.130 -31.403  13.438  1.00 23.190          H  
ATOM   2374  N   GLN A 150      13.335 -31.911  15.389  1.00 14.660          N  
ATOM   2375  CA  GLN A 150      14.734 -31.929  15.812  1.00 15.310          C  
ATOM   2376  C   GLN A 150      15.100 -33.200  16.572  1.00 15.710          C  
ATOM   2377  O   GLN A 150      16.225 -33.691  16.469  1.00 16.320          O  
ATOM   2378  CB  GLN A 150      15.021 -30.705  16.675  1.00 21.170          C  
ATOM   2379  CG  GLN A 150      15.031 -29.401  15.897  1.00 21.170          C  
ATOM   2380  CD  GLN A 150      15.071 -28.209  16.804  1.00 21.170          C  
ATOM   2381  OE1 GLN A 150      14.745 -28.341  17.987  1.00 21.170          O  
ATOM   2382  NE2 GLN A 150      15.488 -27.057  16.289  1.00 21.170          N  
ATOM   2383  H   GLN A 150      12.745 -31.130  15.690  1.00 17.590          H  
ATOM   2384  HA  GLN A 150      15.358 -31.877  14.918  1.00 18.370          H  
ATOM   2385 1HB  GLN A 150      14.254 -30.634  17.452  1.00 25.410          H  
ATOM   2386 2HB  GLN A 150      15.983 -30.820  17.171  1.00 25.410          H  
ATOM   2387 1HG  GLN A 150      15.919 -29.382  15.267  1.00 25.410          H  
ATOM   2388 2HG  GLN A 150      14.152 -29.349  15.280  1.00 25.410          H  
ATOM   2389 1HE2 GLN A 150      15.539 -26.245  16.869  1.00 25.410          H  
ATOM   2390 2HE2 GLN A 150      15.786 -26.999  15.334  1.00 25.410          H  
ATOM   2391  N   LEU A 151      14.148 -33.753  17.316  1.00 15.510          N  
ATOM   2392  CA  LEU A 151      14.371 -34.966  18.089  1.00 16.020          C  
ATOM   2393  C   LEU A 151      14.229 -36.289  17.302  1.00 16.310          C  
ATOM   2394  O   LEU A 151      14.397 -37.360  17.896  1.00 16.560          O  
ATOM   2395  CB  LEU A 151      13.402 -34.972  19.276  1.00 22.220          C  
ATOM   2396  CG  LEU A 151      13.602 -33.855  20.353  1.00 22.220          C  
ATOM   2397  CD1 LEU A 151      12.434 -33.901  21.325  1.00 22.220          C  
ATOM   2398  CD2 LEU A 151      14.924 -34.067  21.111  1.00 22.220          C  
ATOM   2399  H   LEU A 151      13.249 -33.264  17.413  1.00 18.610          H  
ATOM   2400  HA  LEU A 151      15.390 -34.933  18.457  1.00 19.220          H  
ATOM   2401 1HB  LEU A 151      12.390 -34.855  18.871  1.00 26.670          H  
ATOM   2402 2HB  LEU A 151      13.462 -35.937  19.772  1.00 26.670          H  
ATOM   2403  HG  LEU A 151      13.616 -32.880  19.873  1.00 26.670          H  
ATOM   2404 1HD1 LEU A 151      12.554 -33.119  22.074  1.00 26.670          H  
ATOM   2405 2HD1 LEU A 151      11.504 -33.736  20.776  1.00 26.670          H  
ATOM   2406 3HD1 LEU A 151      12.403 -34.872  21.814  1.00 26.670          H  
ATOM   2407 1HD2 LEU A 151      15.033 -33.283  21.861  1.00 26.670          H  
ATOM   2408 2HD2 LEU A 151      14.912 -35.040  21.603  1.00 26.670          H  
ATOM   2409 3HD2 LEU A 151      15.766 -34.018  20.430  1.00 26.670          H  
ATOM   2410  N   SER A 152      13.911 -36.233  15.999  1.00 16.420          N  
ATOM   2411  CA  SER A 152      13.772 -37.444  15.172  1.00 16.870          C  
ATOM   2412  C   SER A 152      15.051 -37.757  14.396  1.00 17.280          C  
ATOM   2413  O   SER A 152      15.789 -38.676  14.753  1.00 17.650          O  
ATOM   2414  OXT SER A 152      15.276 -37.183  13.330  1.00 25.300          O  
ATOM   2415  CB  SER A 152      12.617 -37.328  14.187  1.00 22.500          C  
ATOM   2416  OG  SER A 152      11.375 -37.336  14.829  1.00 22.500          O  
ATOM   2417  H   SER A 152      13.774 -35.325  15.544  1.00 19.700          H  
ATOM   2418  HA  SER A 152      13.562 -38.286  15.832  1.00 20.240          H  
ATOM   2419 1HB  SER A 152      12.727 -36.397  13.627  1.00 27.010          H  
ATOM   2420 2HB  SER A 152      12.659 -38.148  13.475  1.00 27.010          H  
ATOM   2421  HG  SER A 152      11.126 -38.289  14.899  1.00 27.010          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 -886.064 89.0935 660.4 -53.8367 17.8258 34.2815 338.757 -367.736 -0.90496 -6.83367 -295.438 -30.1368 -118.229 -4.84863 -23.1146 -16.7134 0 1.51201 10.1228 65.7989 142.473 -30.8479 29.7994 -46.0996 -7.39121 81.6908 -416.439
LEU:NtermProteinFull_1 -6.08719 0.98392 3.56818 -0.54109 0.30476 0.1828 1.97893 -2.20927 -0 -0 -2.38569 0.9631 0 0 -0.132 0 0 -0.06993 0.01963 1.10644 0 0 0 0.18072 0 0.23208 -1.90461
ASN_2 -2.38272 0.06735 3.55977 -0.37552 0.17182 0.71484 2.07716 -1.51021 -0 -0 -2.16809 -0.97777 0 0 -1.75552 -0.81385 0 -0.04852 0.00068 0 2.16405 -0.53449 0 -0.93687 -0.25742 0.39969 -2.60561
GLY_3 -1.73818 0.14669 2.2823 -0.0001 0 0 0.71172 -1.07993 -0.03226 -0.1539 0.0845 -0.3529 0 0 0 0 0 -0.05963 0 0 0 -1.5363 0 0.83697 -0.01973 0.2673 -0.64344
THR_4 -4.13201 0.35614 3.58383 -0.15948 0.07396 0.05476 1.84866 -1.86017 -0.03741 -0.19878 -2.53809 0.16163 0 0 -1.13971 -0.81385 0 0.09187 0.00075 0.15317 0 0.14117 2.29533 -1.0874 0.13465 0.24434 -2.82664
ARG_5 -5.31117 0.37566 3.98385 -0.87557 0.22952 0.61137 0.77546 -2.0599 -0 -0 -1.56853 -0.06537 0 0 -0.43292 0 0 0.80694 0.10541 1.99699 0 -0.23548 0 -1.2888 -0.22544 0.56703 -2.61095
PHE_6 -7.1836 0.65241 0.94513 -0.70174 0.13649 0.42404 1.09716 -1.53206 -0 -0 -0.82948 0.38964 0 0 -1.00103 0 0 0.01054 0.17297 0 1.93831 -0.36902 0 1.0402 -0.27042 0.84657 -4.23389
LYS_7 -3.56395 0.15766 3.81337 -0.31435 0.03877 0.14844 1.50969 -1.74608 -0.03081 -0.21274 -1.53536 0.13343 0 0 0 0 0 0.25363 0.00812 1.9473 0 0.00022 0 -1.5107 -0.33106 0.57102 -0.6634
ILE_8 -6.50936 0.71278 3.01226 -0.65427 0.67606 0.15319 2.01525 -2.09304 -0 -0 -0.32977 0.11641 0 0 0 0 0 -0.05679 0.02547 3.31267 0 -0.37605 0 0.73287 -0.20408 0.5338 1.06738
LYS_9 -4.18018 0.24219 5.26794 -0.454 0.08261 0.26032 1.87205 -2.23767 -0 -0 -3.44854 0.50801 0 0 0 -0.78477 0 -0.05175 0.05178 2.37106 0 -0.04862 0 -1.5107 -0.32971 0.60069 -1.78928
ASP_10 -5.08825 0.41087 7.20731 -0.10871 0.00761 0.3327 2.89158 -3.07844 -0.02505 -0.1619 -4.35702 -0.09837 0 0 0 -0.78477 0 0.01279 0.01824 0 2.10353 -0.11959 0 -2.3716 -0.39367 0.40736 -3.19539
THR_11 -7.76386 0.62721 4.89418 -0.10981 0.02386 0.05263 3.20825 -3.05558 -0 -0 -2.3812 -1.1729 0 0 0 0 0 0.04822 0.0236 0.93343 0 0.06786 2.33123 -1.0874 -0.10849 0.52504 -2.94373
ILE_12 -9.76234 1.22214 3.26227 -0.51587 0.36775 0.10151 2.75619 -2.97181 -0.01546 -0.10679 -2.16893 0.10347 0 0 0 0 0 -0.06435 0.03195 0.48996 0 -0.46149 0 0.73287 0.01964 0.7495 -6.22981
SER_13 -5.17629 0.33475 5.24017 -0.02706 0 0.06335 2.61141 -2.69692 -0 -0 -2.03593 -0.62678 0 0 0 0 0 -0.00369 0.00348 0.6459 0 0.36793 0.6029 -0.77834 0.23626 0.46145 -0.77741
ALA_14 -5.31274 0.63087 3.50543 -0.02165 0 0 2.58893 -2.55752 -0 -0 -2.11718 -0.32542 0 0 0 0 0 -0.01592 0 0 0 -0.1461 0 1.8394 0.06581 0.3617 -1.50439
PHE_15 -9.59873 1.0972 4.01036 -0.62778 0.08312 0.24792 2.99073 -3.20555 -0.01001 -0.05105 -2.74297 -0.0804 0 0 0 0 0 -0.04458 0.21753 0 2.66916 0.0232 0 1.0402 -0.20532 0.63496 -3.552
LEU_16 -10.236 2.01911 2.80329 -0.5405 0.37499 0.12967 2.67015 -2.98016 -0 -0 -2.59688 0.26939 0 0 0 0 0 0.08998 0.89532 0.32936 0 -0.29848 0 0.18072 -0.23157 1.09837 -6.02327
ASN_17 -7.81049 0.7604 6.34375 -0.1762 0.02422 0.25685 3.07307 -3.59822 -0.01023 -0.06831 -1.88935 -0.31708 0 0 0 0 0 -0.01608 0.00175 0 1.45981 0.48433 0 -0.93687 -0.03615 0.93118 -1.5236
ALA_18 -4.5489 0.20869 4.11856 -0.0219 0 0 2.06629 -2.50707 -0 -0 -1.19148 -0.37046 0 0 0 0 0 0.16844 0 0 0 -0.28857 0 1.8394 -0.11231 0.24116 -0.39817
PHE_19 -9.1327 1.06139 3.75481 -0.96206 0.06576 0.30004 2.3394 -2.88657 -0.00195 -0.00735 -2.1283 -0.1844 0 0 0 0 0 0.0437 0.67184 0 2.136 -0.44265 0 1.0402 -0.16978 0.46035 -4.04226
VAL_20 -8.09972 1.44606 3.11601 -0.30779 0.19385 0.07198 2.8455 -2.81159 -0.01062 -0.11351 -0.89769 -0.36404 0 0 0 0 0 -0.00501 0.52891 0.6526 0 -0.05194 0 1.9342 -0.05642 0.94425 -0.98499
ASP_21 -5.58919 0.85276 6.99568 -0.11246 0.02212 0.35685 3.14374 -3.33167 -0 -0 -3.78583 -0.50965 0 0 -0.88598 0 0 -0.2328 0.44498 0 2.11665 0.04159 0 -2.3716 0.19425 1.14101 -1.50955
ASN_22 -2.47631 0.33285 3.17124 -0.19226 0.03113 0.30177 1.34592 -1.55003 -0.00195 -0.00735 -1.41541 -0.45959 0 0 0 0 0 -0.07703 0.00246 0 2.04716 -0.4884 0 -0.93687 -0.01287 0.6589 0.27335
ALA_23 -3.06966 0.32763 2.8189 -0.02065 0 0 2.27065 -1.68789 -0 -0 0.21034 -0.38074 0 0 0 0 0 0.03608 0 0 0 -0.47975 0 1.8394 -0.31805 0.19342 1.73967
LYS_24 -1.95567 0.13671 3.07365 -0.74193 0.24913 0.43451 1.15293 -1.20202 -0 -0 -3.14702 -0.0319 0 0 0 -0.64593 0 -0.04666 0.15256 2.11769 0 0.02525 0 -1.5107 -0.15561 0.40547 -1.68955
ASP_25 -2.88139 0.43708 2.64126 -0.12453 0.0078 0.37193 1.0792 -1.40709 -0.0125 -0.15683 -0.48901 -0.53395 0 0 0 0 0 0.1393 0.06198 0 3.99165 -0.51446 0 -2.3716 -0.37785 1.17784 1.03883
PRO_26 -4.28786 0.59484 2.65175 -0.21931 0.01632 0.16178 0.86494 -1.0904 -0 -0 -1.13318 -0.07246 0 0 0 0 0 0.02859 0.02468 0.34707 0 -0.84308 0 -2.4119 -0.35209 1.3449 -4.37541
TYR_27 -8.35134 0.64987 2.44294 -0.63097 0.03713 0.35121 2.11361 -2.11072 -0.00663 -0.02018 -2.30572 -0.10218 0 0 -0.93929 0 0 0.20007 0.01187 0 2.18757 -0.27135 0.00043 1.2797 0.27312 0.7918 -4.39905
ILE_28 -7.43958 0.86986 2.97514 -0.52597 0.45946 0.10794 1.87953 -2.20478 -0.00026 -0.00574 -0.11507 -0.1657 0 0 0 0 0 -0.01494 0.00994 0.66969 0 -0.51981 0 0.73287 0.44064 0.72082 -2.12595
ASN_29 -4.5023 0.15973 4.73354 -0.28596 0.03508 0.51987 1.11089 -2.11922 -0.01774 -0.16679 -0.16143 -1.38459 0 0 0 0 0 -0.04206 0.29185 0 3.42785 0.07836 0 -0.93687 -0.01807 0.5962 1.31832
ASP_30 -2.56159 0.27089 3.82151 -0.12115 0.03589 0.3816 0.55717 -1.5823 -0 -0 -0.76614 -0.13568 0 0 0 0 0 -0.00044 0.01759 0 2.36494 -0.37904 0 -2.3716 -0.42626 0.33281 -0.5618
GLY_31 -2.11098 0.30025 2.81775 -4e-05 0 0 1.12845 -1.42603 -0 -0 -0.66483 -0.34352 0 0 0 0 0 -0.16396 0 0 0 -1.29506 0 0.83697 -0.61614 0.80859 -0.72856
ASN_32 -3.70647 0.29895 3.08349 -0.32073 0.00883 0.62993 1.43136 -1.64181 -0.00662 -0.02398 -1.24107 -0.2392 0 0 0 0 0 0.02933 0.0514 0 2.91216 0.18039 0 -0.93687 -0.27336 0.7652 1.00094
PHE_33 -8.04677 0.90814 1.99137 -0.68354 0.05828 0.37499 0.88198 -1.89393 -0.00689 -0.02592 0.85793 0.18737 0 0 0 0 0 -0.03974 0.0173 0 2.1644 -0.06023 0 1.0402 -0.1079 0.36914 -2.01384
ASN_34 -2.44599 0.18395 1.67778 -0.19789 0.04534 0.31929 0.39826 -0.96041 -0.00662 -0.02398 0.30961 -0.48703 0 0 0 0 0 -0.06042 0.00064 0 2.05111 -0.58218 0 -0.93687 -0.4569 0.3529 -0.81939
THR_35 -5.91828 0.60807 3.95001 -0.23955 0.3625 0.09517 2.38589 -2.21836 -0.00055 -0.00308 -1.21024 -1.33718 0 0 0 0 0 0.26599 0.00496 0.47886 0 0.05065 2.26807 -1.0874 -0.36626 0.24793 -1.66278
TYR_36 -8.18457 0.93778 3.70978 -0.70198 0.07164 0.40255 1.94866 -2.41945 -0.02204 -0.12056 -1.08033 -0.23957 0 0 0 0 0 0.00606 0.79184 0 2.56707 0.12826 0.00031 1.2797 -0.08971 0.42218 -0.59237
THR_37 -6.14206 0.53301 2.79821 -0.19473 0.13756 0.07108 1.73423 -2.16219 -1e-05 -6e-05 -1.20952 -0.37855 0 0 0 0 0 -0.00733 0.00784 0.05482 0 -0.0229 2.27654 -1.0874 0.0231 0.32863 -3.23972
SER_38 -7.03445 0.46898 5.36745 -0.02359 0 0.0211 2.53121 -2.93288 -0.02319 -0.15941 -1.08459 -0.36744 0 0 0 0 0 -0.03636 0.08944 0.46857 0 0.3196 0.60166 -0.77834 0.19511 0.21367 -2.16347
SER_39 -6.63953 0.46913 5.71915 -0.02716 0 0.06225 2.70449 -2.81869 -0 -0 -2.04433 -0.64744 0 0 0 0 0 -0.0131 0.00568 0.59019 0 0.3594 0.61556 -0.77834 0.25316 0.2523 -1.93728
VAL_40 -8.15504 0.83287 3.0822 -0.29461 0.16306 0.06194 2.55618 -2.78567 -0 -0 -2.08475 -0.02914 0 0 0 0 0 -0.04238 0.00143 0.04495 0 -0.40989 0 1.9342 0.2456 0.29583 -4.58321
ALA_41 -5.23868 0.48414 3.49 -0.02238 0 0 2.31769 -2.39693 -0.04061 -0.22648 -1.99719 -0.35695 0 0 0 0 0 -0.05279 0 0 0 -0.31089 0 1.8394 -0.20809 0.28413 -2.43563
PHE_42 -10.1802 1.3469 4.28799 -0.91644 0.0668 0.28256 2.55646 -2.95176 -0.00804 -0.0415 -2.8651 -0.04647 0 0 0 0 0 0.03325 0.00845 0 1.72494 -0.51106 0 1.0402 -0.16731 0.3456 -5.9947
MET_43 -9.98877 1.35948 3.68155 -0.63295 0.18893 0.13947 2.1458 -2.57749 -0.01024 -0.06421 -1.76198 0.1156 0 0 0 0 0 -0.02122 0.04979 1.18773 0 0.07344 0 0.60916 0.19934 0.63374 -4.67283
LEU_44 -9.67983 0.86901 2.2818 -0.47491 0.20077 0.10788 2.30174 -2.66133 -0 -0 -2.15322 0.24298 0 0 0 0 0 -0.04475 0.05793 0.38572 0 -0.27146 0 0.18072 -0.03054 0.69774 -7.98976
ILE_45 -6.87339 0.56332 4.88706 -0.65223 0.44225 0.14283 2.41666 -2.84558 -1e-05 -4e-05 -1.99944 0.37816 0 0 0 0 0 -0.01012 0.00071 0.58112 0 -0.50538 0 0.73287 -0.07917 0.59688 -2.2235
ARG_46 -5.68644 0.55878 4.75093 -0.78489 0.27713 0.47637 2.47455 -2.26997 -0.01857 -0.10592 -3.0218 0.18043 0 0 0 -1.67922 0 -0.07167 0.08148 3.51565 0 -0.18509 0 -1.2888 -0.22359 0.65003 -2.37061
ALA_47 -5.08803 0.87479 1.96563 -0.02809 0.00636 0 1.2658 -1.99793 -0.01805 -0.09255 -0.96306 -0.413 0 0 0 0 0 -0.05507 0 0 0 -0.01473 0 1.8394 -0.57723 0.68326 -2.6125
GLY_48 -3.20365 0.17976 3.23503 -5e-05 0 0 1.35619 -1.81022 -0 -0 -1.1256 -0.36962 0 0 0 0 0 -0.1611 0 0 0 -1.44954 0 0.83697 -0.53651 0.56701 -2.48132
VAL_49 -7.88292 0.81931 1.68987 -0.26975 0.15158 0.05212 1.60662 -2.14312 -0.00321 -0.01105 -1.79413 0.1846 0 0 -0.34727 0 0 -0.07934 0.00212 0.06783 0 -0.40067 0 1.9342 -0.50837 0.46314 -6.46844
HIS_50 -9.10358 1.20377 6.76846 -0.52355 0.04739 0.40068 3.63404 -3.48266 -0 -0 -2.74373 -0.92162 0 0 -1.20102 0 0 -0.03737 0.05535 0 1.50062 -0.07484 0 -0.45461 -0.61097 1.04654 -4.4971
PRO_51 -5.34315 0.80121 3.64231 -0.06623 0 0.04189 1.90794 -1.7606 -0 -0 -0.99716 0.57948 0 0 0 0 0 -0.17622 0.12624 0.17727 0 -0.74721 0 -2.4119 -0.09903 1.25497 -3.07019
ASP_52 -4.97116 0.26606 5.46889 -0.10815 0.00691 0.32957 2.58999 -2.55769 -0 -0 -3.13124 -0.30669 0 0 -1.20102 0 0 -0.04275 0.00139 0 1.77959 -0.01859 0 -2.3716 0.07645 0.55365 -3.63637
TRP_53 -12.5315 1.46364 4.15415 -0.74415 0.18666 0.42842 3.47278 -3.32769 -0 -0 -2.29996 -0.41212 0 0 0 0 0 0.13173 0.06581 0 2.71061 0.00538 0 1.6906 -0.20116 0.34793 -4.85888
ILE_54 -9.02241 0.86968 3.96582 -0.50677 0.33494 0.09986 2.48616 -2.894 -0.01145 -0.06316 -1.7648 0.04797 0 0 0 0 0 -0.05794 0.01464 0.51685 0 -0.47792 0 0.73287 -0.00862 0.57111 -5.16716
ILE_55 -6.41941 0.74376 4.81192 -0.49278 0.37096 0.0987 2.40427 -2.81771 -0 -0 -2.30565 0.06842 0 0 0 0 0 -0.05113 0.07948 0.4747 0 -0.4323 0 0.73287 0.09922 0.5731 -2.06158
SER_56 -3.92863 0.17548 4.03856 -0.03172 9e-05 0.02136 1.53868 -2.00858 -0 -0 -1.13503 0.04668 0 0 0 0 0 -0.00882 0.01657 0.50085 0 0.29995 1.76602 -0.77834 0.04197 0.39917 0.95426
PHE_57 -7.62884 1.09723 1.68737 -0.93088 0.04933 0.30103 1.81276 -2.00026 -0.00014 -0.00158 -0.98882 0.01588 0 0 0 0 0 0.00599 0.00181 0 1.77088 -0.39948 0 1.0402 0.01009 0.3299 -3.82753
ILE_58 -6.63394 0.25958 1.91672 -0.48739 0.30816 0.09552 1.9164 -1.94122 -0 -0 -1.34106 0.02357 0 0 -0.78233 0 0 -0.02822 0.00045 0.61851 0 -0.5022 0 0.73287 0.06614 0.32988 -5.44857
GLY_59 -3.6983 0.1684 3.76965 -0.00036 0 0 2.16845 -1.92132 -0.0118 -0.06595 -2.74354 -0.17348 0 0 0 0 0 -0.06024 0 0 0 -1.51743 0 0.83697 0.28384 0.3818 -2.58331
GLN_60 -4.75959 0.70361 4.39461 -0.59883 0.31708 1.01574 1.65509 -2.14982 -0.021 -0.12819 -1.43454 -2.25415 0 0 0 0 0 -0.02238 0.00035 0 4.39544 -0.0598 0 -0.18838 5.94295 1.55431 8.36249
PRO_61 -4.27411 0.65194 3.52561 -0.06357 0 0.04089 1.16439 -1.5759 -0.00827 -0.09293 -0.43126 0.64286 0 0 0 0 0 -0.0109 0.0068 0.06662 0 0.39982 0 -2.4119 6.40969 1.49252 5.53231
VAL_62 -8.1864 0.96866 3.332 -0.3292 0.30389 0.07632 2.07432 -2.71591 -0.01441 -0.1296 -1.41416 -0.30249 0 0 0 0 0 -0.03449 0.06294 0.11206 0 -0.37715 0 1.9342 0.70821 0.55067 -3.38053
LEU_63 -7.14172 0.70211 3.65406 -0.71041 0.27652 0.29018 2.48717 -2.60683 -0 -0 -2.0278 0.09679 0 0 0 0 0 0.16013 0.09169 1.22833 0 -0.30395 0 0.18072 -0.20169 0.88794 -2.93676
ARG_64 -5.8281 0.40976 6.25409 -0.72041 0.11382 0.44258 2.43632 -2.97503 -0.00862 -0.09572 -1.87483 0.3985 0 0 0 0 0 0.08217 0.16979 1.45134 0 -0.05495 0 -1.2888 -0.33697 0.74122 -0.68383
GLU_65 -5.84783 0.37807 6.50146 -0.20906 0.04108 0.31139 2.9343 -3.13379 -0.0354 -0.2578 -2.05225 -0.60909 0 0 0 0 0 0.16181 0.11896 0 3.00164 -0.25508 0 -2.7348 -0.42368 0.41624 -1.69383
LEU_66 -8.20142 0.75759 4.21159 -0.49151 0.23833 0.12612 3.31428 -3.01838 -0 -0 -3.48359 0.19533 0 0 0 0 0 0.02024 0.24573 0.35784 0 -0.27121 0 0.18072 -0.43075 0.47075 -5.77832
ALA_67 -4.20332 0.29992 4.9684 -0.02104 0 0 2.64032 -2.59584 -0 -0 -2.29595 -0.35498 0 0 0 0 0 0.06829 0 0 0 -0.28015 0 1.8394 -0.3742 0.50433 0.19518
ASP_68 -4.14407 0.23115 5.44223 -0.10377 0.00676 0.31192 2.34775 -2.50098 -0.009 -0.13555 -1.77504 -0.32799 0 0 0 0 0 0.04396 0.00428 0 1.77586 0.22958 0 -2.3716 -0.30265 0.34994 -0.92724
PHE_69 -9.27349 1.10222 5.52185 -0.54847 0.03477 0.20299 3.14098 -3.40087 -0 -0 -2.83066 -0.11814 0 0 0 0 0 -0.0414 0.2465 0 2.4355 0.16562 0 1.0402 -0.19253 0.44941 -2.06553
THR_70 -6.95511 0.83551 6.73211 -0.19935 0.10269 0.07004 3.76977 -3.35571 -0 -0 -4.04899 -0.07012 0 0 0 -0.64752 0 0.03443 0.01332 0.06283 0 0.03781 2.38255 -1.0874 0.03428 0.44061 -1.84826
GLN_71 -4.3275 0.20554 5.34498 -0.25481 0.03099 0.18131 2.15569 -2.47626 -0.02937 -0.27323 -1.74337 -0.48016 0 0 0 0 0 0.04483 0.02331 0 2.70786 -0.13551 0 -0.18838 0.00089 0.25626 1.04308
ARG_72 -10.4737 1.16733 9.36961 -0.65821 0.09357 0.39876 4.66577 -4.43156 -0 -0 -4.78588 0.40392 0 0 -0.87791 -0.86101 0 0.08204 0.02649 2.45517 0 -0.18109 0 -1.2888 -0.38989 0.74792 -4.53741
TYR_73 -11.4905 2.09423 3.66943 -0.56215 0.02082 0.24119 3.0921 -3.28646 -0 -0 -2.06992 -0.25363 0 0 0 0 0 -0.03193 0.06101 0 2.5289 0.02257 0.00119 1.2797 -0.24846 1.07351 -3.85844
GLU_74 -4.40923 0.23103 5.33743 -0.2091 0.02756 0.29003 1.62071 -2.3003 -0.02037 -0.13768 -1.31895 -0.56284 0 0 0 0 0 -0.00261 0.03459 0 3.03301 -0.25843 0 -2.7348 -0.30965 0.57777 -1.11184
SER_75 -3.41232 0.33674 3.42438 -0.02827 0.01308 0.02805 1.00844 -1.67927 -0 -0 -0.78123 -0.11031 0 0 0 0 0 -0.0523 0.04207 0.62651 0 -0.20606 0.6 -0.77834 -0.60651 0.34447 -1.23088
LYS_76 -3.97697 0.24591 3.22522 -0.33173 0.0614 0.20699 1.69268 -1.64464 -0 -0 -0.62767 -0.3072 0 0 0 0 0 -0.04661 0.01339 1.57546 0 -0.18973 0 -1.5107 -0.39873 0.40528 -1.60767
ILE_77 -5.01064 0.50661 3.42551 -0.5955 0.38369 0.21718 1.59427 -1.71417 -0 -0 -1.99704 -0.37635 0 0 -0.87791 0 0 -0.06348 0.01529 0.23546 0 0.26684 0 0.73287 0.45035 0.56237 -2.24463
ILE_78 -8.34106 1.54682 1.22348 -0.51321 0.55017 0.12912 1.05572 -1.7653 -0 -0 0.35316 -0.15194 0 0 0 0 0 0.41897 0.0266 0.25731 0 -0.55182 0 0.73287 0.49249 1.21333 -3.32329
PRO_79 -3.84709 0.75488 3.73387 -0.14239 0.00095 0.10106 2.04522 -1.5939 -0 -0 -2.17861 0.17469 0 0 0 0 0 -0.03637 0.00061 0.28385 0 -1.05572 0 -2.4119 -0.45364 1.12215 -3.50235
LYS_80 -2.93546 0.22424 2.63216 -0.42376 0.06656 0.23386 0.57253 -1.34744 -0 -0 -0.21455 0.0623 0 0 0 0 0 -0.18603 0.00335 1.27964 0 -0.024 0 -1.5107 -0.29368 0.47059 -1.39037
GLU_81 -2.32878 0.35631 2.63838 -0.21793 0.03511 0.3157 0.50898 -1.11934 -0 -0 0.47638 -0.60027 0 0 0 0 0 -0.01934 0.00631 0 3.03091 -0.31896 0 -2.7348 -0.14634 0.25192 0.13423
ASP_82 -4.57807 0.29476 4.65801 -0.09638 0.00219 0.28718 2.34707 -2.11192 -0 -0 -3.52389 0.04384 0 0 -0.54208 -0.86101 0 0.00246 0.00084 0 2.24505 0.00181 0 -2.3716 -0.0583 0.26139 -3.99865
VAL_83 -6.30293 0.84477 2.26899 -0.27728 0.15869 0.06637 1.27461 -2.12217 -0 -0 -0.62825 -0.5864 0 0 0 0 0 -0.05736 0.01171 0.21797 0 -0.41027 0 1.9342 0.20206 0.4346 -2.97072
GLY_84 -3.03703 0.23993 3.57089 -0.00022 0 0 2.07372 -1.79352 -0 -0 -2.68072 -0.20879 0 0 0 0 0 0.0026 0 0 0 0.45171 0 0.83697 0.06627 0.30598 -0.17222
LYS_85 -3.5785 0.3249 5.42979 -0.45942 0.06993 0.34877 2.73468 -2.27571 -0.00976 -0.08005 -3.09767 -0.02692 0 0 0 -0.75647 0 -0.06636 0.21251 2.52532 0 -0.06536 0 -1.5107 -0.11532 0.25374 -0.14261
SER_86 -1.69598 0.15435 2.38632 -0.02928 0.00031 0.04713 0.50737 -1.07939 -0 -0 0.20785 -0.99758 0 0 0 0 0 -0.0031 0.00821 0.16009 0 -0.26174 0.61165 -0.77834 -0.48468 0.22594 -1.02088
SER_87 -4.5345 0.40945 4.82984 -0.02284 0 0.02105 2.55762 -2.35901 -0 -0 -1.66931 0.10088 0 0 0 0 0 -0.05328 0.00442 0.37002 0 0.30063 0.60003 -0.77834 0.16371 0.1739 0.11426
PHE_88 -9.38307 0.98523 4.88806 -1.03996 0.19117 0.42565 3.20018 -3.15182 -0.00471 -0.03164 -2.42673 0.05594 0 0 0 0 0 0.04438 0.01615 0 1.82563 -0.47861 0 1.0402 0.51464 0.36059 -2.96871
ASP_89 -5.6213 0.43121 7.57517 -0.10518 0.00657 0.3162 3.54411 -3.34986 -0 -0 -4.96673 -0.3692 0 0 0 -0.75647 0 -0.04302 0.00279 0 1.69688 0.2219 0 -2.3716 -0.03569 0.42922 -3.395
ILE_90 -7.33745 0.5407 5.64369 -0.6657 0.5523 0.14743 2.64116 -2.95241 -0.00976 -0.08005 -2.14552 0.2486 0 0 0 0 0 -0.06511 0.1513 0.6369 0 -0.39952 0 0.73287 -0.09823 0.53254 -1.92625
ILE_91 -10.029 1.78963 5.23001 -0.49448 0.37052 0.09191 3.65197 -3.38579 -0.01295 -0.0952 -2.22467 0.13119 0 0 0 0 0 -0.06459 0.09534 0.46393 0 -0.46387 0 0.73287 0.04874 1.01738 -3.14705
VAL_92 -6.88394 0.42172 4.13282 -0.34072 0.11235 0.08058 2.1905 -2.63689 -0 -0 -1.32244 -0.03218 0 0 0 0 0 -0.02363 0.00975 1.00439 0 -0.0841 0 1.9342 -0.04635 1.16435 -0.31961
GLU_93 -4.15012 0.32487 4.72587 -0.21589 0.02593 0.30966 1.52961 -2.1201 -0.00471 -0.03164 -1.03278 -0.58556 0 0 0 0 0 -0.04042 0.08072 0 3.071 -0.26375 0 -2.7348 -0.35694 0.734 -0.73506
LYS_94 -5.50982 0.20783 5.13821 -0.48685 0.1038 0.29734 2.49915 -2.36809 -0 -0 -2.51638 0.05502 0 0 0 0 0 -0.03689 0.05978 1.8211 0 -0.10844 0 -1.5107 0.00935 0.42367 -1.92193
TYR_95 -9.97831 1.60617 5.4587 -1.01999 0.10147 0.44991 3.69872 -3.43587 -0.00977 -0.06462 -2.8934 -0.27993 0 0 0 -0.64752 0 -0.02677 0.06153 0 2.30878 -0.07298 0.00194 1.2797 0.18296 0.82074 -2.45856
GLU_96 -5.87864 0.48658 6.91737 -0.34039 0.09806 0.39989 2.73501 -3.05017 -0.01523 -0.13256 -2.13289 -0.63896 0 0 0 0 0 0.02951 0.00373 0 3.05148 -0.10645 0 -2.7348 -0.04841 0.79801 -0.55886
THR_97 -4.7459 0.34315 5.54639 -0.20565 0.14196 0.0752 1.9872 -2.58654 -0.01812 -0.20197 -1.52337 -0.20093 0 0 0 0 0 -0.01932 0.00617 0.08417 0 -0.00314 2.34155 -1.0874 0.03971 0.23527 0.20842
ILE_98 -9.28803 0.9054 4.7043 -0.50286 0.38846 0.10272 3.03112 -3.31283 -0.01745 -0.15276 -1.93714 -0.00764 0 0 0 0 0 -0.01856 0.15595 0.55945 0 -0.39817 0 0.73287 0.03592 0.27929 -4.73997
ASN_99 -5.88868 0.43847 5.82158 -0.35855 0.01555 0.70023 2.64727 -2.93663 -0.01523 -0.13256 -2.96461 -0.12768 0 0 0 0 0 0.07024 4e-05 0 2.69102 0.51925 0 -0.93687 0.11793 0.32926 -0.00996
GLN_100 -5.65798 0.32977 6.63305 -0.26446 0.06233 0.22174 2.68817 -3.01402 -0.02789 -0.26659 -2.5829 -0.51456 0 0 0 0 0 0.11632 0.24572 0 2.73364 -0.06388 0 -0.18838 0.00086 0.26841 0.71934
GLU_101 -6.37231 0.27991 7.97972 -0.21457 0.03083 0.30303 3.83975 -3.58784 -0.01745 -0.15276 -4.0904 -0.63177 0 0 0 -1.67922 0 -0.00073 0.00367 0 3.10173 -0.2772 0 -2.7348 -0.38657 0.30787 -4.29909
SER_102 -5.30116 0.48541 5.36161 -0.02811 0 0.06488 2.84599 -2.77056 -0 -0 -3.01227 -0.62871 0 0 0 0 0 0.12618 2e-05 0.64478 0 0.36145 0.60363 -0.77834 -0.11259 0.25393 -1.88386
TYR_103 -5.30218 0.32635 5.35833 -1.02298 0.07759 0.40349 2.44454 -2.64854 -0 -0 -1.80371 -0.29716 0 0 0 0 0 -0.00882 0.08269 0 1.7753 -0.41904 0.01302 1.2797 0.21481 0.18093 0.65433
LYS_104 -4.97887 0.15902 5.78018 -0.30462 0.02809 0.13579 2.79059 -2.69607 -0 -0 -3.01342 0.00386 0 0 0 0 0 -0.0036 0.00694 1.69269 0 -0.02098 0 -1.5107 -0.16591 0.20304 -1.89397
ASP_105 -5.89947 0.51826 7.69371 -0.10181 0.00156 0.30303 3.42989 -3.46646 -1e-05 -4e-05 -3.50054 -0.31467 0 0 0 -0.70984 0 -0.01031 0.00534 0 2.03828 0.02015 0 -2.3716 -0.31783 0.6049 -2.07744
ALA_106 -3.05163 0.12487 3.11932 -0.02219 0 0 1.57429 -1.74542 -0 -0 -1.44666 -0.38158 0 0 0 0 0 -0.01232 0 0 0 -0.37763 0 1.8394 -0.3858 0.58478 -0.18056
GLU_107 -3.39651 0.26461 3.5683 -0.42756 0.04836 0.85396 1.11382 -1.61081 -0 -0 -0.74009 -0.33208 0 0 0 0 0 -0.01348 0.0038 0 3.16593 -0.21519 0 -2.7348 -0.34423 0.36924 -0.42672
SER_108 -2.28601 0.07565 3.32351 -0.03919 0.0091 0.05173 1.7313 -1.5436 -0 -0 -1.83226 -0.24237 0 0 0 0 0 -0.06332 0.004 0.44733 0 -0.02528 1.81449 -0.77834 -0.02501 0.80298 1.42472
ARG_109 -6.99025 0.61626 7.77663 -0.65286 0.10581 0.40539 3.18684 -3.40241 -0.00321 -0.01105 -2.7665 0.68366 0 0 -0.34727 -0.70984 0 -0.05541 0.01517 2.26625 0 0.00769 0 -1.2888 -0.25004 0.79313 -0.62079
ALA_110 -1.69419 0.04812 0.9452 -0.02833 0.00901 0 0.31865 -0.69023 -0.01262 -0.13688 0.23753 -0.41353 0 0 0 0 0 0.06147 0 0 0 0.03745 0 1.8394 -0.60243 0.46669 0.3853
PHE_111 -4.86137 0.52996 1.62125 -0.65302 0.14806 0.36015 0.78308 -1.19893 -0 -0 0.13055 0.08962 0 0 0 0 0 -0.00146 0.01241 0 2.32518 -0.2711 0 1.0402 -0.13105 0.43973 0.36326
SER_112 -4.1675 0.26516 5.35734 -0.02832 0 0.0654 2.66963 -2.39229 -0.00074 -0.00194 -2.87383 -0.4735 0 0 -0.70454 -0.5773 0 -0.03154 0.0001 0.13864 0 -0.50255 0.6 -0.77834 -0.04672 0.41865 -3.06419
LEU_113 -6.67434 0.68167 4.05285 -0.50221 0.23974 0.12453 1.96347 -2.43971 -0 -0 -1.37526 0.24536 0 0 0 0 0 -0.01949 0.08975 0.32958 0 -0.26174 0 0.18072 -0.39246 0.35772 -3.39982
ASP_114 -4.41716 0.28651 5.29862 -0.10886 0.0093 0.33306 2.07437 -2.52787 -0 -0 -1.87988 -0.22405 0 0 0 0 0 0.01395 0.00321 0 1.85129 -0.01196 0 -2.3716 -0.27855 0.28136 -1.66828
THR_115 -5.2856 0.3274 5.51904 -0.20193 0.1619 0.07404 2.697 -2.60201 -0.01188 -0.13494 -1.59922 -0.12736 0 0 -0.70454 -0.5773 0 -0.01437 0.03506 0.07309 0 -0.01223 2.28244 -1.0874 -0.07405 0.21665 -1.04623
LEU_116 -9.55651 1.2262 4.64426 -0.47384 0.17898 0.1078 2.96494 -3.14322 -0 -0 -2.18538 0.22031 0 0 0 0 0 0.10413 0.10079 0.37257 0 -0.27041 0 0.18072 -0.10291 0.39928 -5.2323
GLN_117 -9.89454 0.88931 7.84019 -0.31234 0.05112 0.27469 4.43284 -3.9537 -0 -0 -4.29695 -0.27793 0 0 -1.00103 0 0 0.15869 0.02663 0 3.8733 -0.226 0 -0.18838 -0.31493 0.76977 -2.14925
GLU_118 -5.08265 0.28105 5.65146 -0.32866 0.05825 0.37587 2.59928 -2.69596 -0.00594 -0.07482 -2.00239 -0.6024 0 0 0 0 0 0.10266 0.00505 0 3.20346 -0.16685 0 -2.7348 -0.38878 0.63877 -1.16741
SER_119 -4.09696 0.29637 4.76862 -0.02801 0 0.06576 2.26373 -2.33021 -0 -0 -2.08017 -0.55258 0 0 0 0 0 0.02396 0.0018 0.77581 0 0.32768 0.60512 -0.77834 -0.16324 0.26692 -0.63374
ILE_120 -8.10759 1.16688 3.13936 -0.69409 0.69562 0.16126 2.08643 -2.5342 -0.00182 -0.01749 -0.63559 0.30921 0 0 0 0 0 -0.00883 0.01006 0.56044 0 -0.33892 0 0.73287 0.01122 0.44135 -3.02382
GLU_121 -5.77735 0.79212 7.27705 -0.32028 0.04177 0.33888 3.28368 -3.31034 -0.01109 -0.1197 -4.97947 -0.6154 0 0 -1.18072 0 0 0.17856 0.04637 0 3.94115 -0.1709 0 -2.7348 -0.26779 0.49536 -3.0929
VAL_122 -3.21551 0.20553 3.2985 -0.29948 0.18011 0.06661 1.88477 -1.71265 -0 -0 -1.46324 -0.09931 0 0 -1.07895 0 0 0.21119 1e-05 0.04717 0 -0.31999 0 1.9342 -0.25141 0.34797 -0.26448
GLY_123 -3.14848 0.24425 2.98052 -0.00024 0 0 1.20709 -1.70049 -0.00401 -0.0118 -0.99689 -0.18223 0 0 0 0 0 -0.05654 0 0 0 -1.51522 0 0.83697 0.0523 0.48869 -1.80608
VAL_124 -4.13242 0.31656 0.40489 -0.27968 0.14617 0.05989 0.23066 -1.20432 -0.00182 -0.01749 0.2946 -0.39591 0 0 0 0 0 0.1362 0.00813 0.1644 0 -0.54366 0 1.9342 -0.06538 0.59205 -2.35294
HIS_125 -3.12831 0.16797 2.71546 -0.43573 0.01203 0.5145 0.66819 -1.57397 -0.00401 -0.0118 -0.1795 -0.08646 0 0 -1.07895 0 0 -0.0006 0.30758 0 1.79121 -0.21293 0 -0.45461 -0.26795 0.48227 -0.77561
GLY_126 -0.96217 0.02854 1.33694 -5e-05 0 0 0.23735 -0.6281 -0 -0 0.34315 -0.38882 0 0 0 0 0 -0.14413 0 0 0 -1.25868 0 0.83697 -0.39924 0.23176 -0.76648
ILE_127 -4.89627 0.40566 1.72856 -0.57147 0.52331 0.1812 0.83141 -1.46214 -0 -0 -0.63582 0.14438 0 0 0 0 0 -0.06771 0.04614 1.89682 0 0.12854 0 0.73287 -0.50682 0.2901 -1.23125
ASP_128 -4.53561 0.51806 6.55947 -0.10249 0.00335 0.2996 3.97586 -2.80775 -0 -0 -6.95477 -1.09539 0 0 -1.76243 -0.64593 0 0.05461 0.00289 0 2.35591 -0.32125 0 -2.3716 -0.32256 0.63105 -6.51901
LEU_129 -3.49411 0.362 4.3328 -0.49158 0.23973 0.12498 2.15088 -1.93676 -0 -0 -2.57221 0.18333 0 0 -0.87645 0 0 -0.04329 3e-05 0.27726 0 -0.26941 0 0.18072 -0.20507 0.57188 -1.46525
ASP_130 -4.81882 0.16314 5.08409 -0.11701 0.0112 0.35467 1.60758 -2.29616 -0.01226 -0.10095 -2.91689 -0.43377 0 0 0 0 0 -0.03055 0.00561 0 2.29861 -0.23012 0 -2.3716 -0.29683 0.68059 -3.41948
VAL_131 -9.60634 2.20373 4.77128 -0.29541 0.3277 0.05617 2.71829 -3.5073 -0 -0 -1.11711 -0.02457 0 0 0 0 0 0.10666 0.00664 0.06168 0 -0.4395 0 1.9342 -0.09781 1.21058 -1.69111
LEU_132 -5.86452 0.20882 4.98422 -0.69184 0.22694 0.25972 2.26761 -2.54722 -0.00053 -0.01236 -1.61727 0.10747 0 0 0 0 0 0.04121 0.00542 0.89147 0 -0.23268 0 0.18072 0.01408 0.91268 -0.86605
LYS_133 -5.60219 0.25901 5.86184 -0.29992 0.02428 0.13063 2.15762 -2.68095 -0 -0 -2.38137 -0.00434 0 0 0 0 0 0.04482 0.01325 1.71977 0 -0.003 0 -1.5107 -0.29192 0.37078 -2.19239
THR_134 -8.23865 0.50303 6.54315 -0.2136 0.22302 0.07841 4.33815 -3.49753 -0.00736 -0.10916 -3.99017 -0.20715 0 0 -0.93929 0 0 0.03302 0.0133 0.07599 0 -0.00873 2.26097 -1.0874 -0.1803 0.4157 -3.99459
PHE_135 -8.58205 0.93942 5.32792 -1.14799 0.17445 0.51689 3.25701 -3.15387 -0.00179 -0.01545 -2.59783 0.0976 0 0 0 0 0 0.00364 0.01056 0 1.88608 -0.37614 0 1.0402 0.02116 0.67839 -1.92179
LYS_136 -4.9039 0.2428 5.22645 -0.28805 0.02143 0.1182 2.14008 -2.44227 -0 -0 -1.99163 -0.04539 0 0 0 0 0 0.16583 0.0417 1.672 0 -0.03943 0 -1.5107 -0.21155 0.59844 -1.20598
GLY_137 -4.45182 0.5561 4.55579 -5e-05 0 0 2.47945 -2.43661 -0.0224 -0.14881 -2.44869 -0.42067 0 0 0 0 0 -0.05367 0 0 0 0.29632 0 0.83697 0.31768 0.26173 -0.67869
PHE_138 -11.8828 2.00288 3.32741 -1.10741 0.17067 0.4254 3.29602 -3.32435 -0 -0 -3.07926 0.00374 0 0 0 0 0 0.02644 0.23182 0 1.77266 -0.5157 0 1.0402 0.58804 0.4208 -6.60349
GLN_139 -5.77185 0.30448 4.76443 -0.84263 0.11234 0.89522 2.56086 -2.67283 -0 -0 -2.64596 -0.78303 0 0 0 0 0 0.14892 0.08173 0 2.81818 -0.21032 0 -0.18838 -0.10039 0.51781 -1.01143
GLU_140 -4.99472 0.31005 6.51734 -0.57295 0.07935 1.02274 3.27296 -2.83967 -0.00179 -0.01545 -3.95428 -0.67972 0 0 0 -0.88081 0 0.00714 0.02684 0 3.4088 -0.23219 0 -2.7348 -0.38396 0.35544 -2.28967
GLN_141 -8.79793 0.74851 6.64876 -0.5399 0.04492 0.52738 3.57292 -3.49577 -0.02293 -0.15183 -2.92326 -0.29549 0 0 0 0 0 0.00983 0.42188 0 3.07805 -0.18344 0 -0.18838 -0.37523 0.35738 -1.56454
ALA_142 -5.50927 0.59243 3.51246 -0.02054 0 0 2.58148 -2.61196 -0 -0 -1.99793 -0.34402 0 0 0 0 0 0.08939 0 0 0 -0.1556 0 1.8394 -0.29141 0.36032 -1.95525
LYS_143 -4.51077 0.28015 6.50777 -0.45596 0.07366 0.33023 3.07084 -2.79104 -0 -0 -4.03639 0.07577 0 0 0 0 0 -0.01456 0.01236 2.31388 0 0.07041 0 -1.5107 -0.15212 0.33859 -0.39789
ARG_144 -7.35815 0.56961 7.50306 -0.62702 0.16611 0.35264 3.48848 -3.32945 -0.0146 -0.14144 -4.58849 0.37757 0 0 0 -0.88081 0 0.05546 0.27822 2.56034 0 -0.17722 0 -1.2888 -0.29848 0.58688 -2.76611
LEU_145 -9.45911 1.04464 4.68163 -0.69429 0.22179 0.2527 3.16576 -3.34632 -0.00744 -0.05377 -2.49275 0.11459 0 0 0 0 0 -0.00835 0.05783 0.81556 0 -0.19965 0 0.18072 -0.2536 0.75584 -5.22425
ASN_146 -6.81639 0.73644 6.12082 -0.17812 0.04028 0.27433 3.27203 -3.29463 -0.00014 -0.00158 -2.73994 -0.32984 0 0 -0.78233 0 0 -0.03354 0.00662 0 1.57748 0.47566 0 -0.93687 0.08962 0.63795 -1.88217
GLU_147 -5.57107 0.35593 7.64172 -0.21035 0.03303 0.29781 3.18087 -3.30611 -0.02485 -0.24055 -4.19572 -0.58103 0 0 0 0 0 -0.03805 0.02101 0 3.06549 -0.18048 0 -2.7348 -0.12322 0.41692 -2.19344
SER_148 -4.13544 0.12054 4.66909 -0.02893 0 0.06635 2.1456 -2.24342 -2e-05 -0.00088 -1.24391 -0.56035 0 0 0 0 0 -0.02629 0.00245 0.73128 0 0.33169 0.60097 -0.77834 -0.11013 0.17941 -0.28035
VAL_149 -6.79106 0.88105 3.40247 -0.3078 0.20915 0.07009 2.29471 -2.47845 -0.00182 -0.00799 -1.5456 -0.1434 0 0 0 0 0 -0.06746 0.03705 0.12876 0 -0.33563 0 1.9342 0.03786 0.17301 -2.51086
GLN_150 -4.42039 0.29402 4.23668 -0.28069 0.07168 0.23053 1.75734 -2.10022 -0.01769 -0.15288 -0.80525 -0.49569 0 0 0 0 0 -0.05877 0.17881 0 2.82465 -0.23971 0 -0.18838 -0.23923 0.28576 0.88057
LEU_151 -2.63765 0.21459 2.92625 -0.51551 0.23637 0.15633 1.07729 -1.3784 -0 -0 -1.24892 0.14499 0 0 0 0 0 -0.05115 0.07573 0.08612 0 -0.10318 0 0.18072 -0.45351 0.42938 -0.86054
SER:CtermProteinFull_152 -2.96377 0.09233 3.74072 -0.03924 0.00251 0.04475 1.73777 -1.62485 -0.00184 -0.00887 -1.43167 0.68469 0 0 -0.54208 0 0 0 0.10824 0.48254 0 0 1.72179 -0.77834 -0.2619 0.67889 1.64169
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27350 MODEL 3 T1041
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 80.953
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 12.294301
REMARK    SCORE           omega:           0.447
REMARK    SCORE         fa_elec:        -264.472
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -14.151
REMARK    SCORE          fa_atr:        -866.994
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -24.703
REMARK    SCORE           score:        -348.484
REMARK    SCORE fa_intra_sol_xover4:          32.814
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -94.210
REMARK    SCORE    fa_intra_rep:           1.631
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          28.741
REMARK    SCORE     cart_bonded:          87.971
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.659
REMARK    SCORE          fa_rep:          94.601
REMARK    SCORE     hbond_bb_sc:         -32.234
REMARK    SCORE         p_aa_pp:         -27.907
REMARK    SCORE          fa_dun:         197.599
REMARK    SCORE          fa_sol:         553.222
REMARK    SCORE     total_score:        -348.484
REMARK    SCORE     hbond_lr_bb:          -4.179
ATOM      1  N   LEU A   1       0.094  -0.091  -0.620  1.00 19.780          N  
ATOM      2  CA  LEU A   1       1.517  -0.072  -0.292  1.00 19.760          C  
ATOM      3  C   LEU A   1       2.094   1.334  -0.138  1.00 19.780          C  
ATOM      4  O   LEU A   1       2.902   1.575   0.755  1.00 20.380          O  
ATOM      5  CB  LEU A   1       2.319  -0.805  -1.381  1.00 27.670          C  
ATOM      6  CG  LEU A   1       2.033  -2.331  -1.589  1.00 27.670          C  
ATOM      7  CD1 LEU A   1       2.826  -2.811  -2.794  1.00 27.670          C  
ATOM      8  CD2 LEU A   1       2.434  -3.128  -0.339  1.00 27.670          C  
ATOM      9 1H   LEU A   1      -0.409  -0.514   0.147  1.00 23.740          H  
ATOM     10 2H   LEU A   1      -0.262   0.838  -0.773  1.00 23.740          H  
ATOM     11 3H   LEU A   1      -0.049  -0.644  -1.452  1.00 23.740          H  
ATOM     12  HA  LEU A   1       1.651  -0.578   0.660  1.00 23.710          H  
ATOM     13 1HB  LEU A   1       2.142  -0.305  -2.332  1.00 33.210          H  
ATOM     14 2HB  LEU A   1       3.379  -0.701  -1.145  1.00 33.210          H  
ATOM     15  HG  LEU A   1       0.977  -2.489  -1.796  1.00 33.210          H  
ATOM     16 1HD1 LEU A   1       2.629  -3.872  -2.959  1.00 33.210          H  
ATOM     17 2HD1 LEU A   1       2.528  -2.250  -3.680  1.00 33.210          H  
ATOM     18 3HD1 LEU A   1       3.891  -2.667  -2.616  1.00 33.210          H  
ATOM     19 1HD2 LEU A   1       2.240  -4.188  -0.513  1.00 33.210          H  
ATOM     20 2HD2 LEU A   1       3.498  -2.985  -0.140  1.00 33.210          H  
ATOM     21 3HD2 LEU A   1       1.863  -2.807   0.524  1.00 33.210          H  
ATOM     22  N   ASN A   2       1.664   2.281  -0.978  1.00 19.210          N  
ATOM     23  CA  ASN A   2       2.218   3.644  -0.918  1.00 19.250          C  
ATOM     24  C   ASN A   2       1.899   4.401   0.383  1.00 19.480          C  
ATOM     25  O   ASN A   2       2.689   5.242   0.826  1.00 19.610          O  
ATOM     26  CB  ASN A   2       1.758   4.412  -2.129  1.00 26.930          C  
ATOM     27  CG  ASN A   2       2.465   3.938  -3.376  1.00 26.930          C  
ATOM     28  OD1 ASN A   2       3.616   3.488  -3.339  1.00 26.930          O  
ATOM     29  ND2 ASN A   2       1.779   3.987  -4.476  1.00 26.930          N  
ATOM     30  H   ASN A   2       0.997   2.062  -1.703  1.00 23.050          H  
ATOM     31  HA  ASN A   2       3.305   3.561  -0.966  1.00 23.100          H  
ATOM     32 1HB  ASN A   2       0.683   4.306  -2.261  1.00 32.320          H  
ATOM     33 2HB  ASN A   2       1.973   5.467  -1.978  1.00 32.320          H  
ATOM     34 1HD2 ASN A   2       2.190   3.673  -5.332  1.00 32.320          H  
ATOM     35 2HD2 ASN A   2       0.841   4.333  -4.470  1.00 32.320          H  
ATOM     36  N   GLY A   3       0.749   4.099   1.001  1.00 19.600          N  
ATOM     37  CA  GLY A   3       0.339   4.712   2.270  1.00 19.950          C  
ATOM     38  C   GLY A   3      -0.363   6.076   2.202  1.00 19.560          C  
ATOM     39  O   GLY A   3      -0.670   6.654   3.244  1.00 19.640          O  
ATOM     40  H   GLY A   3       0.134   3.422   0.580  1.00 23.520          H  
ATOM     41 1HA  GLY A   3      -0.315   4.012   2.791  1.00 23.940          H  
ATOM     42 2HA  GLY A   3       1.222   4.810   2.901  1.00 23.940          H  
ATOM     43  N   THR A   4      -0.644   6.586   1.003  1.00 19.230          N  
ATOM     44  CA  THR A   4      -1.266   7.903   0.864  1.00 18.950          C  
ATOM     45  C   THR A   4      -2.722   7.865   0.381  1.00 18.580          C  
ATOM     46  O   THR A   4      -3.315   8.907   0.105  1.00 18.130          O  
ATOM     47  CB  THR A   4      -0.442   8.786  -0.085  1.00 26.640          C  
ATOM     48  OG1 THR A   4      -0.388   8.215  -1.390  1.00 26.640          O  
ATOM     49  CG2 THR A   4       0.975   8.887   0.433  1.00 26.640          C  
ATOM     50  H   THR A   4      -0.378   6.085   0.170  1.00 23.080          H  
ATOM     51  HA  THR A   4      -1.263   8.382   1.843  1.00 22.740          H  
ATOM     52  HB  THR A   4      -0.893   9.767  -0.145  1.00 31.970          H  
ATOM     53  HG1 THR A   4      -0.086   8.930  -2.029  1.00 31.970          H  
ATOM     54 1HG2 THR A   4       1.545   9.500  -0.233  1.00 31.970          H  
ATOM     55 2HG2 THR A   4       0.972   9.328   1.427  1.00 31.970          H  
ATOM     56 3HG2 THR A   4       1.428   7.899   0.479  1.00 31.970          H  
ATOM     57  N   ARG A   5      -3.299   6.667   0.293  1.00 18.860          N  
ATOM     58  CA  ARG A   5      -4.651   6.454  -0.236  1.00 18.620          C  
ATOM     59  C   ARG A   5      -5.713   7.331   0.423  1.00 17.890          C  
ATOM     60  O   ARG A   5      -5.832   7.372   1.649  1.00 17.970          O  
ATOM     61  CB  ARG A   5      -5.039   4.992  -0.060  1.00 26.160          C  
ATOM     62  CG  ARG A   5      -6.378   4.582  -0.669  1.00 26.160          C  
ATOM     63  CD  ARG A   5      -6.594   3.120  -0.539  1.00 26.160          C  
ATOM     64  NE  ARG A   5      -7.853   2.692  -1.139  1.00 26.160          N  
ATOM     65  CZ  ARG A   5      -8.288   1.413  -1.201  1.00 26.160          C  
ATOM     66  NH1 ARG A   5      -7.562   0.435  -0.694  1.00 26.160          N  
ATOM     67  NH2 ARG A   5      -9.449   1.143  -1.775  1.00 26.160          N  
ATOM     68  H   ARG A   5      -2.751   5.876   0.589  1.00 22.630          H  
ATOM     69  HA  ARG A   5      -4.642   6.668  -1.297  1.00 22.340          H  
ATOM     70 1HB  ARG A   5      -4.273   4.363  -0.505  1.00 31.400          H  
ATOM     71 2HB  ARG A   5      -5.078   4.757   1.004  1.00 31.400          H  
ATOM     72 1HG  ARG A   5      -7.196   5.093  -0.153  1.00 31.400          H  
ATOM     73 2HG  ARG A   5      -6.399   4.843  -1.728  1.00 31.400          H  
ATOM     74 1HD  ARG A   5      -5.779   2.593  -1.037  1.00 31.400          H  
ATOM     75 2HD  ARG A   5      -6.610   2.857   0.519  1.00 31.400          H  
ATOM     76  HE  ARG A   5      -8.444   3.408  -1.543  1.00 31.400          H  
ATOM     77 1HH1 ARG A   5      -6.675   0.633  -0.256  1.00 31.400          H  
ATOM     78 2HH1 ARG A   5      -7.891  -0.519  -0.744  1.00 31.400          H  
ATOM     79 1HH2 ARG A   5     -10.007   1.890  -2.165  1.00 31.400          H  
ATOM     80 2HH2 ARG A   5      -9.781   0.190  -1.825  1.00 31.400          H  
ATOM     81  N   PHE A   6      -6.530   7.987  -0.410  1.00 17.290          N  
ATOM     82  CA  PHE A   6      -7.593   8.863   0.064  1.00 16.630          C  
ATOM     83  C   PHE A   6      -8.959   8.194  -0.083  1.00 16.110          C  
ATOM     84  O   PHE A   6      -9.230   7.524  -1.079  1.00 16.070          O  
ATOM     85  CB  PHE A   6      -7.558  10.174  -0.721  1.00 23.550          C  
ATOM     86  CG  PHE A   6      -8.578  11.164  -0.309  1.00 23.550          C  
ATOM     87  CD1 PHE A   6      -8.364  11.969   0.794  1.00 23.550          C  
ATOM     88  CD2 PHE A   6      -9.757  11.299  -1.013  1.00 23.550          C  
ATOM     89  CE1 PHE A   6      -9.310  12.884   1.183  1.00 23.550          C  
ATOM     90  CE2 PHE A   6     -10.705  12.208  -0.626  1.00 23.550          C  
ATOM     91  CZ  PHE A   6     -10.481  13.003   0.474  1.00 23.550          C  
ATOM     92  H   PHE A   6      -6.385   7.929  -1.428  1.00 20.750          H  
ATOM     93  HA  PHE A   6      -7.424   9.078   1.119  1.00 19.960          H  
ATOM     94 1HB  PHE A   6      -6.574  10.628  -0.615  1.00 28.260          H  
ATOM     95 2HB  PHE A   6      -7.697   9.960  -1.781  1.00 28.260          H  
ATOM     96  HD1 PHE A   6      -7.433  11.871   1.358  1.00 28.260          H  
ATOM     97  HD2 PHE A   6      -9.941  10.659  -1.881  1.00 28.260          H  
ATOM     98  HE1 PHE A   6      -9.134  13.514   2.057  1.00 28.260          H  
ATOM     99  HE2 PHE A   6     -11.633  12.287  -1.188  1.00 28.260          H  
ATOM    100  HZ  PHE A   6     -11.228  13.721   0.789  1.00 28.260          H  
ATOM    101  N   LYS A   7      -9.816   8.349   0.922  1.00 15.830          N  
ATOM    102  CA  LYS A   7     -11.160   7.779   0.891  1.00 15.430          C  
ATOM    103  C   LYS A   7     -11.984   8.225  -0.316  1.00 14.250          C  
ATOM    104  O   LYS A   7     -12.056   9.406  -0.641  1.00 13.640          O  
ATOM    105  CB  LYS A   7     -11.918   8.132   2.173  1.00 21.760          C  
ATOM    106  CG  LYS A   7     -13.323   7.512   2.270  1.00 21.760          C  
ATOM    107  CD  LYS A   7     -13.995   7.829   3.597  1.00 21.760          C  
ATOM    108  CE  LYS A   7     -15.390   7.211   3.664  1.00 21.760          C  
ATOM    109  NZ  LYS A   7     -16.071   7.503   4.961  1.00 21.760          N  
ATOM    110  H   LYS A   7      -9.533   8.879   1.734  1.00 19.000          H  
ATOM    111  HA  LYS A   7     -11.062   6.695   0.836  1.00 18.520          H  
ATOM    112 1HB  LYS A   7     -11.343   7.803   3.038  1.00 26.110          H  
ATOM    113 2HB  LYS A   7     -12.025   9.216   2.240  1.00 26.110          H  
ATOM    114 1HG  LYS A   7     -13.958   7.907   1.471  1.00 26.110          H  
ATOM    115 2HG  LYS A   7     -13.255   6.432   2.152  1.00 26.110          H  
ATOM    116 1HD  LYS A   7     -13.390   7.443   4.419  1.00 26.110          H  
ATOM    117 2HD  LYS A   7     -14.081   8.909   3.706  1.00 26.110          H  
ATOM    118 1HE  LYS A   7     -15.993   7.611   2.848  1.00 26.110          H  
ATOM    119 2HE  LYS A   7     -15.306   6.131   3.543  1.00 26.110          H  
ATOM    120 1HZ  LYS A   7     -16.988   7.078   4.963  1.00 26.110          H  
ATOM    121 2HZ  LYS A   7     -15.525   7.126   5.723  1.00 26.110          H  
ATOM    122 3HZ  LYS A   7     -16.165   8.502   5.077  1.00 26.110          H  
ATOM    123  N   ILE A   8     -12.640   7.275  -0.963  1.00 14.020          N  
ATOM    124  CA  ILE A   8     -13.487   7.601  -2.094  1.00 12.990          C  
ATOM    125  C   ILE A   8     -14.857   8.088  -1.633  1.00 12.510          C  
ATOM    126  O   ILE A   8     -15.562   7.412  -0.888  1.00 11.860          O  
ATOM    127  CB  ILE A   8     -13.610   6.387  -3.048  1.00 18.600          C  
ATOM    128  CG1 ILE A   8     -12.199   6.082  -3.632  1.00 18.600          C  
ATOM    129  CG2 ILE A   8     -14.663   6.626  -4.146  1.00 18.600          C  
ATOM    130  CD1 ILE A   8     -12.089   4.780  -4.399  1.00 18.600          C  
ATOM    131  H   ILE A   8     -12.547   6.318  -0.658  1.00 16.820          H  
ATOM    132  HA  ILE A   8     -13.016   8.410  -2.650  1.00 15.590          H  
ATOM    133  HB  ILE A   8     -13.910   5.517  -2.467  1.00 22.320          H  
ATOM    134 1HG1 ILE A   8     -11.915   6.897  -4.296  1.00 22.320          H  
ATOM    135 2HG1 ILE A   8     -11.482   6.048  -2.808  1.00 22.320          H  
ATOM    136 1HG2 ILE A   8     -14.746   5.760  -4.789  1.00 22.320          H  
ATOM    137 2HG2 ILE A   8     -15.634   6.809  -3.694  1.00 22.320          H  
ATOM    138 3HG2 ILE A   8     -14.386   7.464  -4.728  1.00 22.320          H  
ATOM    139 1HD1 ILE A   8     -11.064   4.662  -4.753  1.00 22.320          H  
ATOM    140 2HD1 ILE A   8     -12.342   3.949  -3.742  1.00 22.320          H  
ATOM    141 3HD1 ILE A   8     -12.757   4.782  -5.253  1.00 22.320          H  
ATOM    142  N   LYS A   9     -15.214   9.270  -2.110  1.00 12.960          N  
ATOM    143  CA  LYS A   9     -16.468   9.954  -1.829  1.00 12.730          C  
ATOM    144  C   LYS A   9     -17.524   9.484  -2.820  1.00 12.360          C  
ATOM    145  O   LYS A   9     -17.199   8.793  -3.788  1.00 11.620          O  
ATOM    146  CB  LYS A   9     -16.302  11.470  -1.954  1.00 17.910          C  
ATOM    147  CG  LYS A   9     -15.339  12.126  -0.958  1.00 17.910          C  
ATOM    148  CD  LYS A   9     -15.302  13.643  -1.202  1.00 17.910          C  
ATOM    149  CE  LYS A   9     -14.325  14.362  -0.286  1.00 17.910          C  
ATOM    150  NZ  LYS A   9     -14.356  15.851  -0.495  1.00 17.910          N  
ATOM    151  H   LYS A   9     -14.544   9.731  -2.704  1.00 15.550          H  
ATOM    152  HA  LYS A   9     -16.799   9.699  -0.821  1.00 15.280          H  
ATOM    153 1HB  LYS A   9     -15.957  11.709  -2.952  1.00 21.500          H  
ATOM    154 2HB  LYS A   9     -17.277  11.949  -1.835  1.00 21.500          H  
ATOM    155 1HG  LYS A   9     -15.687  11.933   0.057  1.00 21.500          H  
ATOM    156 2HG  LYS A   9     -14.339  11.705  -1.063  1.00 21.500          H  
ATOM    157 1HD  LYS A   9     -15.010  13.839  -2.239  1.00 21.500          H  
ATOM    158 2HD  LYS A   9     -16.298  14.058  -1.044  1.00 21.500          H  
ATOM    159 1HE  LYS A   9     -14.573  14.143   0.751  1.00 21.500          H  
ATOM    160 2HE  LYS A   9     -13.322  14.002  -0.494  1.00 21.500          H  
ATOM    161 1HZ  LYS A   9     -13.698  16.294   0.120  1.00 21.500          H  
ATOM    162 2HZ  LYS A   9     -14.117  16.106  -1.478  1.00 21.500          H  
ATOM    163 3HZ  LYS A   9     -15.278  16.198  -0.296  1.00 21.500          H  
ATOM    164  N   ASP A  10     -18.785   9.843  -2.593  1.00 12.960          N  
ATOM    165  CA  ASP A  10     -19.857   9.472  -3.506  1.00 12.850          C  
ATOM    166  C   ASP A  10     -19.701  10.159  -4.859  1.00 11.890          C  
ATOM    167  O   ASP A  10     -19.963   9.555  -5.906  1.00 11.440          O  
ATOM    168  CB  ASP A  10     -21.174   9.869  -2.860  1.00 18.030          C  
ATOM    169  CG  ASP A  10     -21.139  11.344  -2.481  1.00 18.030          C  
ATOM    170  OD1 ASP A  10     -20.022  11.847  -2.287  1.00 18.030          O  
ATOM    171  OD2 ASP A  10     -22.164  11.958  -2.384  1.00 18.030          O  
ATOM    172  H   ASP A  10     -19.020  10.444  -1.802  1.00 15.550          H  
ATOM    173  HA  ASP A  10     -19.833   8.392  -3.655  1.00 15.420          H  
ATOM    174 1HB  ASP A  10     -21.997   9.696  -3.554  1.00 21.640          H  
ATOM    175 2HB  ASP A  10     -21.351   9.268  -1.969  1.00 21.640          H  
ATOM    176  N   THR A  11     -19.200  11.390  -4.818  1.00 11.720          N  
ATOM    177  CA  THR A  11     -18.937  12.199  -6.005  1.00 11.010          C  
ATOM    178  C   THR A  11     -17.751  11.637  -6.783  1.00 10.010          C  
ATOM    179  O   THR A  11     -17.718  11.688  -8.016  1.00  9.450          O  
ATOM    180  CB  THR A  11     -18.677  13.649  -5.604  1.00 15.700          C  
ATOM    181  OG1 THR A  11     -17.581  13.685  -4.675  1.00 15.700          O  
ATOM    182  CG2 THR A  11     -19.907  14.235  -4.962  1.00 15.700          C  
ATOM    183  H   THR A  11     -19.072  11.781  -3.877  1.00 14.060          H  
ATOM    184  HA  THR A  11     -19.816  12.173  -6.649  1.00 13.210          H  
ATOM    185  HB  THR A  11     -18.429  14.226  -6.488  1.00 18.840          H  
ATOM    186  HG1 THR A  11     -17.363  14.601  -4.482  1.00 18.840          H  
ATOM    187 1HG2 THR A  11     -19.713  15.267  -4.682  1.00 18.840          H  
ATOM    188 2HG2 THR A  11     -20.730  14.203  -5.674  1.00 18.840          H  
ATOM    189 3HG2 THR A  11     -20.172  13.669  -4.077  1.00 18.840          H  
ATOM    190  N   ILE A  12     -16.781  11.085  -6.059  1.00  9.910          N  
ATOM    191  CA  ILE A  12     -15.611  10.459  -6.663  1.00  9.070          C  
ATOM    192  C   ILE A  12     -16.046   9.162  -7.321  1.00  8.870          C  
ATOM    193  O   ILE A  12     -15.615   8.860  -8.432  1.00  8.160          O  
ATOM    194  CB  ILE A  12     -14.443  10.231  -5.689  1.00 13.030          C  
ATOM    195  CG1 ILE A  12     -13.874  11.609  -5.220  1.00 13.030          C  
ATOM    196  CG2 ILE A  12     -13.330   9.394  -6.411  1.00 13.030          C  
ATOM    197  CD1 ILE A  12     -12.889  11.553  -4.035  1.00 13.030          C  
ATOM    198  H   ILE A  12     -16.884  11.140  -5.053  1.00 11.890          H  
ATOM    199  HA  ILE A  12     -15.237  11.107  -7.446  1.00 10.880          H  
ATOM    200  HB  ILE A  12     -14.804   9.707  -4.819  1.00 15.640          H  
ATOM    201 1HG1 ILE A  12     -13.361  12.068  -6.060  1.00 15.640          H  
ATOM    202 2HG1 ILE A  12     -14.711  12.252  -4.944  1.00 15.640          H  
ATOM    203 1HG2 ILE A  12     -12.499   9.217  -5.737  1.00 15.640          H  
ATOM    204 2HG2 ILE A  12     -13.718   8.432  -6.734  1.00 15.640          H  
ATOM    205 3HG2 ILE A  12     -12.976   9.941  -7.289  1.00 15.640          H  
ATOM    206 1HD1 ILE A  12     -12.560  12.566  -3.797  1.00 15.640          H  
ATOM    207 2HD1 ILE A  12     -13.363  11.132  -3.169  1.00 15.640          H  
ATOM    208 3HD1 ILE A  12     -12.022  10.951  -4.287  1.00 15.640          H  
ATOM    209  N   SER A  13     -16.854   8.363  -6.621  1.00  9.660          N  
ATOM    210  CA  SER A  13     -17.336   7.119  -7.190  1.00  9.780          C  
ATOM    211  C   SER A  13     -18.127   7.401  -8.465  1.00  9.520          C  
ATOM    212  O   SER A  13     -17.890   6.759  -9.495  1.00  9.200          O  
ATOM    213  CB  SER A  13     -18.201   6.387  -6.187  1.00 13.640          C  
ATOM    214  OG  SER A  13     -18.682   5.184  -6.717  1.00 13.640          O  
ATOM    215  H   SER A  13     -17.140   8.617  -5.674  1.00 11.590          H  
ATOM    216  HA  SER A  13     -16.479   6.495  -7.440  1.00 11.740          H  
ATOM    217 1HB  SER A  13     -17.622   6.191  -5.286  1.00 16.370          H  
ATOM    218 2HB  SER A  13     -19.037   7.022  -5.902  1.00 16.370          H  
ATOM    219  HG  SER A  13     -19.191   4.776  -6.015  1.00 16.370          H  
ATOM    220  N   ALA A  14     -19.043   8.388  -8.417  1.00  9.820          N  
ATOM    221  CA  ALA A  14     -19.837   8.749  -9.584  1.00  9.800          C  
ATOM    222  C   ALA A  14     -18.948   9.183 -10.741  1.00  8.880          C  
ATOM    223  O   ALA A  14     -19.194   8.796 -11.888  1.00  8.870          O  
ATOM    224  CB  ALA A  14     -20.797   9.860  -9.225  1.00 13.730          C  
ATOM    225  H   ALA A  14     -19.226   8.864  -7.529  1.00 11.780          H  
ATOM    226  HA  ALA A  14     -20.400   7.870  -9.897  1.00 11.760          H  
ATOM    227 1HB  ALA A  14     -21.406  10.116 -10.088  1.00 16.470          H  
ATOM    228 2HB  ALA A  14     -21.436   9.533  -8.406  1.00 16.470          H  
ATOM    229 3HB  ALA A  14     -20.224  10.729  -8.910  1.00 16.470          H  
ATOM    230  N   PHE A  15     -17.897   9.958 -10.439  1.00  8.290          N  
ATOM    231  CA  PHE A  15     -16.935  10.389 -11.433  1.00  7.580          C  
ATOM    232  C   PHE A  15     -16.296   9.208 -12.110  1.00  7.150          C  
ATOM    233  O   PHE A  15     -16.277   9.116 -13.339  1.00  7.010          O  
ATOM    234  CB  PHE A  15     -15.817  11.188 -10.773  1.00 10.900          C  
ATOM    235  CG  PHE A  15     -14.702  11.516 -11.645  1.00 10.900          C  
ATOM    236  CD1 PHE A  15     -14.738  12.614 -12.415  1.00 10.900          C  
ATOM    237  CD2 PHE A  15     -13.583  10.684 -11.698  1.00 10.900          C  
ATOM    238  CE1 PHE A  15     -13.702  12.898 -13.224  1.00 10.900          C  
ATOM    239  CE2 PHE A  15     -12.552  10.960 -12.524  1.00 10.900          C  
ATOM    240  CZ  PHE A  15     -12.613  12.072 -13.295  1.00 10.900          C  
ATOM    241  H   PHE A  15     -17.779  10.303  -9.483  1.00  9.950          H  
ATOM    242  HA  PHE A  15     -17.445  10.996 -12.181  1.00  9.100          H  
ATOM    243 1HB  PHE A  15     -16.219  12.106 -10.399  1.00 13.080          H  
ATOM    244 2HB  PHE A  15     -15.428  10.657  -9.936  1.00 13.080          H  
ATOM    245  HD1 PHE A  15     -15.600  13.278 -12.368  1.00 13.080          H  
ATOM    246  HD2 PHE A  15     -13.544   9.801 -11.071  1.00 13.080          H  
ATOM    247  HE1 PHE A  15     -13.749  13.796 -13.807  1.00 13.080          H  
ATOM    248  HE2 PHE A  15     -11.691  10.302 -12.563  1.00 13.080          H  
ATOM    249  HZ  PHE A  15     -11.802  12.310 -13.953  1.00 13.080          H  
ATOM    250  N   LEU A  16     -15.764   8.290 -11.300  1.00  7.200          N  
ATOM    251  CA  LEU A  16     -15.054   7.163 -11.850  1.00  7.010          C  
ATOM    252  C   LEU A  16     -15.960   6.291 -12.684  1.00  7.540          C  
ATOM    253  O   LEU A  16     -15.561   5.874 -13.768  1.00  7.480          O  
ATOM    254  CB  LEU A  16     -14.452   6.326 -10.713  1.00  9.890          C  
ATOM    255  CG  LEU A  16     -13.289   6.979  -9.896  1.00  9.890          C  
ATOM    256  CD1 LEU A  16     -12.985   6.103  -8.683  1.00  9.890          C  
ATOM    257  CD2 LEU A  16     -12.037   7.139 -10.763  1.00  9.890          C  
ATOM    258  H   LEU A  16     -15.824   8.414 -10.284  1.00  8.640          H  
ATOM    259  HA  LEU A  16     -14.268   7.537 -12.497  1.00  8.410          H  
ATOM    260 1HB  LEU A  16     -15.256   6.097 -10.006  1.00 11.870          H  
ATOM    261 2HB  LEU A  16     -14.087   5.388 -11.129  1.00 11.870          H  
ATOM    262  HG  LEU A  16     -13.602   7.953  -9.539  1.00 11.870          H  
ATOM    263 1HD1 LEU A  16     -12.188   6.558  -8.095  1.00 11.870          H  
ATOM    264 2HD1 LEU A  16     -13.880   6.012  -8.066  1.00 11.870          H  
ATOM    265 3HD1 LEU A  16     -12.668   5.113  -9.016  1.00 11.870          H  
ATOM    266 1HD2 LEU A  16     -11.253   7.590 -10.158  1.00 11.870          H  
ATOM    267 2HD2 LEU A  16     -11.707   6.157 -11.112  1.00 11.870          H  
ATOM    268 3HD2 LEU A  16     -12.236   7.774 -11.616  1.00 11.870          H  
ATOM    269  N   ASN A  17     -17.192   6.053 -12.241  1.00  8.270          N  
ATOM    270  CA  ASN A  17     -18.056   5.203 -13.036  1.00  8.990          C  
ATOM    271  C   ASN A  17     -18.437   5.873 -14.345  1.00  8.920          C  
ATOM    272  O   ASN A  17     -18.452   5.220 -15.392  1.00  9.230          O  
ATOM    273  CB  ASN A  17     -19.283   4.817 -12.248  1.00 12.300          C  
ATOM    274  CG  ASN A  17     -18.984   3.796 -11.188  1.00 12.300          C  
ATOM    275  OD1 ASN A  17     -17.990   3.059 -11.259  1.00 12.300          O  
ATOM    276  ND2 ASN A  17     -19.827   3.734 -10.199  1.00 12.300          N  
ATOM    277  H   ASN A  17     -17.498   6.411 -11.329  1.00  9.920          H  
ATOM    278  HA  ASN A  17     -17.506   4.297 -13.287  1.00 10.790          H  
ATOM    279 1HB  ASN A  17     -19.690   5.711 -11.767  1.00 14.760          H  
ATOM    280 2HB  ASN A  17     -20.044   4.424 -12.922  1.00 14.760          H  
ATOM    281 1HD2 ASN A  17     -19.682   3.076  -9.460  1.00 14.760          H  
ATOM    282 2HD2 ASN A  17     -20.615   4.347 -10.172  1.00 14.760          H  
ATOM    283  N   ALA A  18     -18.727   7.181 -14.301  1.00  8.700          N  
ATOM    284  CA  ALA A  18     -19.085   7.894 -15.513  1.00  8.880          C  
ATOM    285  C   ALA A  18     -17.918   7.888 -16.494  1.00  8.470          C  
ATOM    286  O   ALA A  18     -18.112   7.688 -17.706  1.00  8.990          O  
ATOM    287  CB  ALA A  18     -19.475   9.313 -15.162  1.00 12.360          C  
ATOM    288  H   ALA A  18     -18.731   7.684 -13.409  1.00 10.440          H  
ATOM    289  HA  ALA A  18     -19.927   7.386 -15.977  1.00 10.660          H  
ATOM    290 1HB  ALA A  18     -19.759   9.845 -16.065  1.00 14.830          H  
ATOM    291 2HB  ALA A  18     -20.313   9.297 -14.466  1.00 14.830          H  
ATOM    292 3HB  ALA A  18     -18.625   9.802 -14.686  1.00 14.830          H  
ATOM    293  N   PHE A  19     -16.700   8.058 -15.965  1.00  7.700          N  
ATOM    294  CA  PHE A  19     -15.510   8.055 -16.782  1.00  7.460          C  
ATOM    295  C   PHE A  19     -15.400   6.729 -17.480  1.00  7.820          C  
ATOM    296  O   PHE A  19     -15.216   6.670 -18.681  1.00  8.270          O  
ATOM    297  CB  PHE A  19     -14.226   8.280 -15.976  1.00 10.540          C  
ATOM    298  CG  PHE A  19     -13.044   8.360 -16.887  1.00 10.540          C  
ATOM    299  CD1 PHE A  19     -12.726   9.573 -17.463  1.00 10.540          C  
ATOM    300  CD2 PHE A  19     -12.281   7.246 -17.226  1.00 10.540          C  
ATOM    301  CE1 PHE A  19     -11.709   9.681 -18.342  1.00 10.540          C  
ATOM    302  CE2 PHE A  19     -11.252   7.372 -18.127  1.00 10.540          C  
ATOM    303  CZ  PHE A  19     -10.986   8.590 -18.693  1.00 10.540          C  
ATOM    304  H   PHE A  19     -16.605   8.247 -14.963  1.00  9.240          H  
ATOM    305  HA  PHE A  19     -15.596   8.823 -17.545  1.00  8.950          H  
ATOM    306 1HB  PHE A  19     -14.297   9.199 -15.395  1.00 12.650          H  
ATOM    307 2HB  PHE A  19     -14.078   7.461 -15.276  1.00 12.650          H  
ATOM    308  HD1 PHE A  19     -13.301  10.452 -17.210  1.00 12.650          H  
ATOM    309  HD2 PHE A  19     -12.509   6.267 -16.788  1.00 12.650          H  
ATOM    310  HE1 PHE A  19     -11.473  10.648 -18.780  1.00 12.650          H  
ATOM    311  HE2 PHE A  19     -10.654   6.510 -18.394  1.00 12.650          H  
ATOM    312  HZ  PHE A  19     -10.183   8.703 -19.404  1.00 12.650          H  
ATOM    313  N   VAL A  20     -15.562   5.638 -16.735  1.00  7.890          N  
ATOM    314  CA  VAL A  20     -15.421   4.323 -17.330  1.00  8.430          C  
ATOM    315  C   VAL A  20     -16.428   4.102 -18.452  1.00  9.300          C  
ATOM    316  O   VAL A  20     -16.036   3.704 -19.556  1.00  9.840          O  
ATOM    317  CB  VAL A  20     -15.601   3.233 -16.253  1.00 11.590          C  
ATOM    318  CG1 VAL A  20     -15.676   1.831 -16.887  1.00 11.590          C  
ATOM    319  CG2 VAL A  20     -14.438   3.299 -15.320  1.00 11.590          C  
ATOM    320  H   VAL A  20     -15.723   5.735 -15.730  1.00  9.470          H  
ATOM    321  HA  VAL A  20     -14.417   4.230 -17.730  1.00 10.120          H  
ATOM    322  HB  VAL A  20     -16.526   3.413 -15.707  1.00 13.900          H  
ATOM    323 1HG1 VAL A  20     -15.791   1.090 -16.100  1.00 13.900          H  
ATOM    324 2HG1 VAL A  20     -16.524   1.760 -17.567  1.00 13.900          H  
ATOM    325 3HG1 VAL A  20     -14.754   1.633 -17.438  1.00 13.900          H  
ATOM    326 1HG2 VAL A  20     -14.547   2.543 -14.544  1.00 13.900          H  
ATOM    327 2HG2 VAL A  20     -13.554   3.122 -15.883  1.00 13.900          H  
ATOM    328 3HG2 VAL A  20     -14.364   4.257 -14.871  1.00 13.900          H  
ATOM    329  N   ASP A  21     -17.702   4.463 -18.235  1.00  9.590          N  
ATOM    330  CA  ASP A  21     -18.727   4.240 -19.257  1.00 10.490          C  
ATOM    331  C   ASP A  21     -18.346   4.833 -20.609  1.00 10.660          C  
ATOM    332  O   ASP A  21     -18.625   4.234 -21.651  1.00 11.410          O  
ATOM    333  CB  ASP A  21     -20.075   4.851 -18.844  1.00 14.330          C  
ATOM    334  CG  ASP A  21     -20.846   4.098 -17.745  1.00 14.330          C  
ATOM    335  OD1 ASP A  21     -20.531   2.966 -17.450  1.00 14.330          O  
ATOM    336  OD2 ASP A  21     -21.775   4.677 -17.230  1.00 14.330          O  
ATOM    337  H   ASP A  21     -17.971   4.823 -17.311  1.00 11.510          H  
ATOM    338  HA  ASP A  21     -18.855   3.167 -19.379  1.00 12.590          H  
ATOM    339 1HB  ASP A  21     -19.895   5.869 -18.485  1.00 17.190          H  
ATOM    340 2HB  ASP A  21     -20.712   4.933 -19.723  1.00 17.190          H  
ATOM    341  N   ASN A  22     -17.712   6.002 -20.604  1.00 10.090          N  
ATOM    342  CA  ASN A  22     -17.295   6.640 -21.846  1.00 10.480          C  
ATOM    343  C   ASN A  22     -15.811   7.018 -21.821  1.00 10.500          C  
ATOM    344  O   ASN A  22     -15.425   8.059 -22.350  1.00 11.110          O  
ATOM    345  CB  ASN A  22     -18.166   7.851 -22.135  1.00 14.520          C  
ATOM    346  CG  ASN A  22     -19.598   7.478 -22.453  1.00 14.520          C  
ATOM    347  OD1 ASN A  22     -19.895   6.979 -23.545  1.00 14.520          O  
ATOM    348  ND2 ASN A  22     -20.491   7.714 -21.525  1.00 14.520          N  
ATOM    349  H   ASN A  22     -17.533   6.467 -19.701  1.00 12.110          H  
ATOM    350  HA  ASN A  22     -17.422   5.926 -22.659  1.00 12.580          H  
ATOM    351 1HB  ASN A  22     -18.159   8.510 -21.266  1.00 17.420          H  
ATOM    352 2HB  ASN A  22     -17.753   8.409 -22.974  1.00 17.420          H  
ATOM    353 1HD2 ASN A  22     -21.451   7.488 -21.686  1.00 17.420          H  
ATOM    354 2HD2 ASN A  22     -20.214   8.122 -20.656  1.00 17.420          H  
ATOM    355  N   ALA A  23     -14.970   6.193 -21.211  1.00 10.020          N  
ATOM    356  CA  ALA A  23     -13.551   6.528 -21.070  1.00 10.150          C  
ATOM    357  C   ALA A  23     -12.809   6.781 -22.369  1.00 11.130          C  
ATOM    358  O   ALA A  23     -12.865   5.978 -23.304  1.00 11.450          O  
ATOM    359  CB  ALA A  23     -12.825   5.388 -20.376  1.00 14.160          C  
ATOM    360  H   ALA A  23     -15.335   5.341 -20.766  1.00 12.020          H  
ATOM    361  HA  ALA A  23     -13.484   7.432 -20.461  1.00 12.180          H  
ATOM    362 1HB  ALA A  23     -11.794   5.656 -20.253  1.00 16.990          H  
ATOM    363 2HB  ALA A  23     -13.270   5.199 -19.414  1.00 16.990          H  
ATOM    364 3HB  ALA A  23     -12.894   4.493 -20.985  1.00 16.990          H  
ATOM    365  N   LYS A  24     -11.977   7.832 -22.354  1.00 11.730          N  
ATOM    366  CA  LYS A  24     -11.081   8.174 -23.454  1.00 12.780          C  
ATOM    367  C   LYS A  24      -9.603   7.985 -23.058  1.00 12.860          C  
ATOM    368  O   LYS A  24      -8.718   8.644 -23.605  1.00 13.390          O  
ATOM    369  CB  LYS A  24     -11.322   9.614 -23.919  1.00 17.470          C  
ATOM    370  CG  LYS A  24     -12.757   9.910 -24.419  1.00 17.470          C  
ATOM    371  CD  LYS A  24     -13.122   9.126 -25.688  1.00 17.470          C  
ATOM    372  CE  LYS A  24     -14.497   9.523 -26.196  1.00 17.470          C  
ATOM    373  NZ  LYS A  24     -14.899   8.733 -27.395  1.00 17.470          N  
ATOM    374  H   LYS A  24     -12.057   8.506 -21.582  1.00 14.080          H  
ATOM    375  HA  LYS A  24     -11.276   7.498 -24.283  1.00 15.340          H  
ATOM    376 1HB  LYS A  24     -11.112  10.299 -23.092  1.00 20.970          H  
ATOM    377 2HB  LYS A  24     -10.631   9.857 -24.725  1.00 20.970          H  
ATOM    378 1HG  LYS A  24     -13.467   9.639 -23.632  1.00 20.970          H  
ATOM    379 2HG  LYS A  24     -12.857  10.976 -24.612  1.00 20.970          H  
ATOM    380 1HD  LYS A  24     -12.378   9.301 -26.465  1.00 20.970          H  
ATOM    381 2HD  LYS A  24     -13.153   8.060 -25.463  1.00 20.970          H  
ATOM    382 1HE  LYS A  24     -15.226   9.358 -25.399  1.00 20.970          H  
ATOM    383 2HE  LYS A  24     -14.489  10.581 -26.455  1.00 20.970          H  
ATOM    384 1HZ  LYS A  24     -15.819   9.025 -27.698  1.00 20.970          H  
ATOM    385 2HZ  LYS A  24     -14.236   8.884 -28.142  1.00 20.970          H  
ATOM    386 3HZ  LYS A  24     -14.919   7.751 -27.152  1.00 20.970          H  
ATOM    387  N   ASP A  25      -9.347   7.112 -22.078  1.00 12.470          N  
ATOM    388  CA  ASP A  25      -7.990   6.836 -21.588  1.00 12.650          C  
ATOM    389  C   ASP A  25      -7.681   5.336 -21.475  1.00 12.400          C  
ATOM    390  O   ASP A  25      -8.101   4.714 -20.509  1.00 11.970          O  
ATOM    391  CB  ASP A  25      -7.779   7.482 -20.221  1.00 17.640          C  
ATOM    392  CG  ASP A  25      -6.382   7.275 -19.618  1.00 17.640          C  
ATOM    393  OD1 ASP A  25      -5.760   6.231 -19.825  1.00 17.640          O  
ATOM    394  OD2 ASP A  25      -5.942   8.155 -18.932  1.00 17.640          O  
ATOM    395  H   ASP A  25     -10.132   6.611 -21.683  1.00 14.960          H  
ATOM    396  HA  ASP A  25      -7.289   7.329 -22.250  1.00 15.180          H  
ATOM    397 1HB  ASP A  25      -7.961   8.556 -20.304  1.00 21.170          H  
ATOM    398 2HB  ASP A  25      -8.498   7.070 -19.524  1.00 21.170          H  
ATOM    399  N   PRO A  26      -6.928   4.740 -22.424  1.00 12.830          N  
ATOM    400  CA  PRO A  26      -6.527   3.331 -22.513  1.00 12.880          C  
ATOM    401  C   PRO A  26      -5.733   2.756 -21.324  1.00 12.820          C  
ATOM    402  O   PRO A  26      -5.561   1.538 -21.249  1.00 13.050          O  
ATOM    403  CB  PRO A  26      -5.646   3.318 -23.771  1.00 19.320          C  
ATOM    404  CG  PRO A  26      -6.141   4.464 -24.605  1.00 19.320          C  
ATOM    405  CD  PRO A  26      -6.547   5.522 -23.617  1.00 19.320          C  
ATOM    406  HA  PRO A  26      -7.431   2.726 -22.675  1.00 15.460          H  
ATOM    407 1HB  PRO A  26      -4.587   3.428 -23.477  1.00 23.180          H  
ATOM    408 2HB  PRO A  26      -5.736   2.346 -24.279  1.00 23.180          H  
ATOM    409 1HG  PRO A  26      -5.346   4.805 -25.288  1.00 23.180          H  
ATOM    410 2HG  PRO A  26      -6.980   4.137 -25.236  1.00 23.180          H  
ATOM    411 1HD  PRO A  26      -5.724   6.170 -23.390  1.00 23.180          H  
ATOM    412 2HD  PRO A  26      -7.410   6.065 -24.040  1.00 23.180          H  
ATOM    413  N   TYR A  27      -5.157   3.601 -20.465  1.00 12.690          N  
ATOM    414  CA  TYR A  27      -4.387   3.095 -19.328  1.00 12.870          C  
ATOM    415  C   TYR A  27      -5.271   2.945 -18.103  1.00 12.480          C  
ATOM    416  O   TYR A  27      -5.143   1.969 -17.353  1.00 12.710          O  
ATOM    417  CB  TYR A  27      -3.189   3.999 -19.008  1.00 17.950          C  
ATOM    418  CG  TYR A  27      -2.060   3.902 -20.008  1.00 17.950          C  
ATOM    419  CD1 TYR A  27      -2.025   4.747 -21.094  1.00 17.950          C  
ATOM    420  CD2 TYR A  27      -1.047   2.965 -19.821  1.00 17.950          C  
ATOM    421  CE1 TYR A  27      -0.996   4.663 -22.015  1.00 17.950          C  
ATOM    422  CE2 TYR A  27      -0.011   2.876 -20.735  1.00 17.950          C  
ATOM    423  CZ  TYR A  27       0.014   3.719 -21.837  1.00 17.950          C  
ATOM    424  OH  TYR A  27       1.038   3.622 -22.759  1.00 17.950          O  
ATOM    425  H   TYR A  27      -5.319   4.612 -20.522  1.00 15.230          H  
ATOM    426  HA  TYR A  27      -4.009   2.106 -19.583  1.00 15.440          H  
ATOM    427 1HB  TYR A  27      -3.521   5.042 -18.961  1.00 21.540          H  
ATOM    428 2HB  TYR A  27      -2.801   3.735 -18.026  1.00 21.540          H  
ATOM    429  HD1 TYR A  27      -2.817   5.473 -21.225  1.00 21.540          H  
ATOM    430  HD2 TYR A  27      -1.070   2.300 -18.956  1.00 21.540          H  
ATOM    431  HE1 TYR A  27      -0.982   5.335 -22.875  1.00 21.540          H  
ATOM    432  HE2 TYR A  27       0.782   2.141 -20.593  1.00 21.540          H  
ATOM    433  HH  TYR A  27       1.722   3.024 -22.438  1.00 21.540          H  
ATOM    434  N   ILE A  28      -6.134   3.942 -17.864  1.00 12.040          N  
ATOM    435  CA  ILE A  28      -6.995   3.932 -16.670  1.00 11.810          C  
ATOM    436  C   ILE A  28      -8.504   3.970 -16.985  1.00 12.020          C  
ATOM    437  O   ILE A  28      -9.313   4.484 -16.202  1.00 11.850          O  
ATOM    438  CB  ILE A  28      -6.579   5.022 -15.650  1.00 16.630          C  
ATOM    439  CG1 ILE A  28      -6.603   6.416 -16.224  1.00 16.630          C  
ATOM    440  CG2 ILE A  28      -5.166   4.686 -15.208  1.00 16.630          C  
ATOM    441  CD1 ILE A  28      -6.447   7.515 -15.160  1.00 16.630          C  
ATOM    442  H   ILE A  28      -6.161   4.726 -18.539  1.00 14.450          H  
ATOM    443  HA  ILE A  28      -6.822   2.987 -16.154  1.00 14.170          H  
ATOM    444  HB  ILE A  28      -7.249   4.989 -14.787  1.00 19.950          H  
ATOM    445 1HG1 ILE A  28      -5.795   6.502 -16.940  1.00 19.950          H  
ATOM    446 2HG1 ILE A  28      -7.541   6.573 -16.753  1.00 19.950          H  
ATOM    447 1HG2 ILE A  28      -4.804   5.367 -14.457  1.00 19.950          H  
ATOM    448 2HG2 ILE A  28      -5.223   3.692 -14.816  1.00 19.950          H  
ATOM    449 3HG2 ILE A  28      -4.489   4.710 -16.056  1.00 19.950          H  
ATOM    450 1HD1 ILE A  28      -6.450   8.482 -15.641  1.00 19.950          H  
ATOM    451 2HD1 ILE A  28      -7.267   7.449 -14.463  1.00 19.950          H  
ATOM    452 3HD1 ILE A  28      -5.532   7.411 -14.635  1.00 19.950          H  
ATOM    453  N   ASN A  29      -8.884   3.367 -18.112  1.00 12.560          N  
ATOM    454  CA  ASN A  29     -10.265   3.285 -18.597  1.00 13.010          C  
ATOM    455  C   ASN A  29     -11.196   2.477 -17.726  1.00 12.680          C  
ATOM    456  O   ASN A  29     -12.405   2.548 -17.900  1.00 12.650          O  
ATOM    457  CB  ASN A  29     -10.303   2.685 -19.986  1.00 18.030          C  
ATOM    458  CG  ASN A  29      -9.616   1.385 -19.988  1.00 18.030          C  
ATOM    459  OD1 ASN A  29      -8.479   1.323 -19.490  1.00 18.030          O  
ATOM    460  ND2 ASN A  29     -10.243   0.360 -20.499  1.00 18.030          N  
ATOM    461  H   ASN A  29      -8.154   2.945 -18.691  1.00 15.070          H  
ATOM    462  HA  ASN A  29     -10.661   4.293 -18.640  1.00 15.610          H  
ATOM    463 1HB  ASN A  29     -11.343   2.511 -20.256  1.00 21.640          H  
ATOM    464 2HB  ASN A  29      -9.903   3.328 -20.734  1.00 21.640          H  
ATOM    465 1HD2 ASN A  29      -9.812  -0.544 -20.492  1.00 21.640          H  
ATOM    466 2HD2 ASN A  29     -11.163   0.470 -20.870  1.00 21.640          H  
ATOM    467  N   ASP A  30     -10.639   1.672 -16.826  1.00 12.610          N  
ATOM    468  CA  ASP A  30     -11.436   0.838 -15.937  1.00 12.460          C  
ATOM    469  C   ASP A  30     -11.724   1.512 -14.594  1.00 12.160          C  
ATOM    470  O   ASP A  30     -12.374   0.927 -13.727  1.00 12.210          O  
ATOM    471  CB  ASP A  30     -10.719  -0.488 -15.690  1.00 17.500          C  
ATOM    472  CG  ASP A  30     -10.604  -1.374 -16.946  1.00 17.500          C  
ATOM    473  OD1 ASP A  30     -11.472  -1.348 -17.790  1.00 17.500          O  
ATOM    474  OD2 ASP A  30      -9.619  -2.061 -17.040  1.00 17.500          O  
ATOM    475  H   ASP A  30      -9.630   1.645 -16.769  1.00 15.130          H  
ATOM    476  HA  ASP A  30     -12.388   0.632 -16.425  1.00 14.950          H  
ATOM    477 1HB  ASP A  30      -9.717  -0.289 -15.315  1.00 21.000          H  
ATOM    478 2HB  ASP A  30     -11.251  -1.047 -14.917  1.00 21.000          H  
ATOM    479  N   GLY A  31     -11.216   2.738 -14.396  1.00 12.060          N  
ATOM    480  CA  GLY A  31     -11.443   3.484 -13.151  1.00 12.010          C  
ATOM    481  C   GLY A  31     -10.405   3.170 -12.078  1.00 11.990          C  
ATOM    482  O   GLY A  31     -10.370   3.798 -11.017  1.00 12.020          O  
ATOM    483  H   GLY A  31     -10.674   3.202 -15.134  1.00 14.470          H  
ATOM    484 1HA  GLY A  31     -11.429   4.551 -13.370  1.00 14.410          H  
ATOM    485 2HA  GLY A  31     -12.438   3.255 -12.770  1.00 14.410          H  
ATOM    486  N   ASN A  32      -9.563   2.195 -12.362  1.00 12.130          N  
ATOM    487  CA  ASN A  32      -8.519   1.752 -11.467  1.00 12.370          C  
ATOM    488  C   ASN A  32      -7.237   2.428 -11.875  1.00 11.970          C  
ATOM    489  O   ASN A  32      -6.735   2.186 -12.973  1.00 12.400          O  
ATOM    490  CB  ASN A  32      -8.376   0.247 -11.517  1.00 17.220          C  
ATOM    491  CG  ASN A  32      -9.607  -0.461 -11.032  1.00 17.220          C  
ATOM    492  OD1 ASN A  32     -10.218  -0.073 -10.029  1.00 17.220          O  
ATOM    493  ND2 ASN A  32      -9.980  -1.511 -11.720  1.00 17.220          N  
ATOM    494  H   ASN A  32      -9.656   1.748 -13.258  1.00 14.560          H  
ATOM    495  HA  ASN A  32      -8.755   2.062 -10.449  1.00 14.840          H  
ATOM    496 1HB  ASN A  32      -8.172  -0.063 -12.541  1.00 20.670          H  
ATOM    497 2HB  ASN A  32      -7.525  -0.056 -10.906  1.00 20.670          H  
ATOM    498 1HD2 ASN A  32     -10.791  -2.027 -11.443  1.00 20.670          H  
ATOM    499 2HD2 ASN A  32      -9.451  -1.802 -12.518  1.00 20.670          H  
ATOM    500  N   PHE A  33      -6.708   3.314 -11.042  1.00 11.330          N  
ATOM    501  CA  PHE A  33      -5.519   4.003 -11.497  1.00 11.080          C  
ATOM    502  C   PHE A  33      -4.489   2.887 -11.690  1.00 11.010          C  
ATOM    503  O   PHE A  33      -4.362   2.002 -10.842  1.00 10.970          O  
ATOM    504  CB  PHE A  33      -5.053   5.060 -10.516  1.00 15.610          C  
ATOM    505  CG  PHE A  33      -4.085   6.010 -11.136  1.00 15.610          C  
ATOM    506  CD1 PHE A  33      -4.580   7.063 -11.905  1.00 15.610          C  
ATOM    507  CD2 PHE A  33      -2.732   5.887 -10.991  1.00 15.610          C  
ATOM    508  CE1 PHE A  33      -3.746   7.967 -12.494  1.00 15.610          C  
ATOM    509  CE2 PHE A  33      -1.894   6.801 -11.589  1.00 15.610          C  
ATOM    510  CZ  PHE A  33      -2.402   7.836 -12.333  1.00 15.610          C  
ATOM    511  H   PHE A  33      -7.131   3.502 -10.143  1.00 13.600          H  
ATOM    512  HA  PHE A  33      -5.720   4.477 -12.452  1.00 13.300          H  
ATOM    513 1HB  PHE A  33      -5.906   5.621 -10.146  1.00 18.730          H  
ATOM    514 2HB  PHE A  33      -4.571   4.588  -9.663  1.00 18.730          H  
ATOM    515  HD1 PHE A  33      -5.655   7.166 -12.032  1.00 18.730          H  
ATOM    516  HD2 PHE A  33      -2.335   5.066 -10.397  1.00 18.730          H  
ATOM    517  HE1 PHE A  33      -4.156   8.788 -13.081  1.00 18.730          H  
ATOM    518  HE2 PHE A  33      -0.832   6.716 -11.471  1.00 18.730          H  
ATOM    519  HZ  PHE A  33      -1.735   8.550 -12.790  1.00 18.730          H  
ATOM    520  N   ASN A  34      -3.802   2.909 -12.816  1.00 11.200          N  
ATOM    521  CA  ASN A  34      -2.873   1.878 -13.239  1.00 11.380          C  
ATOM    522  C   ASN A  34      -1.535   1.936 -12.524  1.00 10.870          C  
ATOM    523  O   ASN A  34      -0.823   2.940 -12.599  1.00 10.780          O  
ATOM    524  CB  ASN A  34      -2.718   1.953 -14.751  1.00 15.860          C  
ATOM    525  CG  ASN A  34      -2.005   0.782 -15.396  1.00 15.860          C  
ATOM    526  OD1 ASN A  34      -0.993   0.202 -14.925  1.00 15.860          O  
ATOM    527  ND2 ASN A  34      -2.567   0.398 -16.538  1.00 15.860          N  
ATOM    528  H   ASN A  34      -3.957   3.681 -13.444  1.00 13.440          H  
ATOM    529  HA  ASN A  34      -3.322   0.913 -12.999  1.00 13.660          H  
ATOM    530 1HB  ASN A  34      -3.705   2.004 -15.194  1.00 19.030          H  
ATOM    531 2HB  ASN A  34      -2.210   2.870 -15.012  1.00 19.030          H  
ATOM    532 1HD2 ASN A  34      -2.189  -0.374 -17.053  1.00 19.030          H  
ATOM    533 2HD2 ASN A  34      -3.415   0.878 -16.884  1.00 19.030          H  
ATOM    534  N   THR A  35      -1.152   0.829 -11.878  1.00 10.750          N  
ATOM    535  CA  THR A  35       0.112   0.730 -11.152  1.00 10.490          C  
ATOM    536  C   THR A  35       1.269   1.285 -11.986  1.00  9.970          C  
ATOM    537  O   THR A  35       2.172   1.941 -11.454  1.00  9.630          O  
ATOM    538  CB  THR A  35       0.420  -0.740 -10.775  1.00 14.790          C  
ATOM    539  OG1 THR A  35      -0.635  -1.256  -9.945  1.00 14.790          O  
ATOM    540  CG2 THR A  35       1.739  -0.817 -10.005  1.00 14.790          C  
ATOM    541  H   THR A  35      -1.778   0.033 -11.849  1.00 12.900          H  
ATOM    542  HA  THR A  35       0.032   1.316 -10.237  1.00 12.590          H  
ATOM    543  HB  THR A  35       0.491  -1.343 -11.680  1.00 17.750          H  
ATOM    544  HG1 THR A  35      -0.521  -2.206  -9.832  1.00 17.750          H  
ATOM    545 1HG2 THR A  35       1.938  -1.854  -9.740  1.00 17.750          H  
ATOM    546 2HG2 THR A  35       2.560  -0.445 -10.613  1.00 17.750          H  
ATOM    547 3HG2 THR A  35       1.662  -0.220  -9.099  1.00 17.750          H  
ATOM    548  N   TYR A  36       1.282   0.972 -13.280  1.00 10.080          N  
ATOM    549  CA  TYR A  36       2.327   1.428 -14.178  1.00  9.820          C  
ATOM    550  C   TYR A  36       2.458   2.941 -14.213  1.00  9.200          C  
ATOM    551  O   TYR A  36       3.571   3.482 -14.228  1.00  8.940          O  
ATOM    552  CB  TYR A  36       2.098   0.926 -15.598  1.00 13.850          C  
ATOM    553  CG  TYR A  36       3.118   1.453 -16.540  1.00 13.850          C  
ATOM    554  CD1 TYR A  36       4.396   0.928 -16.518  1.00 13.850          C  
ATOM    555  CD2 TYR A  36       2.789   2.461 -17.432  1.00 13.850          C  
ATOM    556  CE1 TYR A  36       5.349   1.414 -17.370  1.00 13.850          C  
ATOM    557  CE2 TYR A  36       3.743   2.938 -18.284  1.00 13.850          C  
ATOM    558  CZ  TYR A  36       5.021   2.423 -18.254  1.00 13.850          C  
ATOM    559  OH  TYR A  36       5.979   2.903 -19.112  1.00 13.850          O  
ATOM    560  H   TYR A  36       0.516   0.428 -13.679  1.00 12.100          H  
ATOM    561  HA  TYR A  36       3.275   1.029 -13.819  1.00 11.780          H  
ATOM    562 1HB  TYR A  36       2.122  -0.163 -15.621  1.00 16.620          H  
ATOM    563 2HB  TYR A  36       1.121   1.248 -15.947  1.00 16.620          H  
ATOM    564  HD1 TYR A  36       4.649   0.134 -15.816  1.00 16.620          H  
ATOM    565  HD2 TYR A  36       1.782   2.870 -17.455  1.00 16.620          H  
ATOM    566  HE1 TYR A  36       6.357   1.006 -17.351  1.00 16.620          H  
ATOM    567  HE2 TYR A  36       3.500   3.723 -18.985  1.00 16.620          H  
ATOM    568  HH  TYR A  36       5.568   3.553 -19.726  1.00 16.620          H  
ATOM    569  N   THR A  37       1.325   3.627 -14.321  1.00  9.150          N  
ATOM    570  CA  THR A  37       1.340   5.053 -14.494  1.00  8.790          C  
ATOM    571  C   THR A  37       1.623   5.728 -13.152  1.00  8.440          C  
ATOM    572  O   THR A  37       2.222   6.812 -13.106  1.00  8.150          O  
ATOM    573  CB  THR A  37       0.001   5.497 -15.087  1.00 12.450          C  
ATOM    574  OG1 THR A  37      -1.064   5.191 -14.187  1.00 12.450          O  
ATOM    575  CG2 THR A  37      -0.276   4.732 -16.370  1.00 12.450          C  
ATOM    576  H   THR A  37       0.430   3.156 -14.208  1.00 10.980          H  
ATOM    577  HA  THR A  37       2.135   5.316 -15.192  1.00 10.550          H  
ATOM    578  HB  THR A  37       0.045   6.541 -15.279  1.00 14.940          H  
ATOM    579  HG1 THR A  37      -1.103   5.850 -13.496  1.00 14.940          H  
ATOM    580 1HG2 THR A  37      -1.225   5.061 -16.783  1.00 14.940          H  
ATOM    581 2HG2 THR A  37       0.502   4.920 -17.064  1.00 14.940          H  
ATOM    582 3HG2 THR A  37      -0.319   3.667 -16.174  1.00 14.940          H  
ATOM    583  N   SER A  38       1.267   5.033 -12.063  1.00  8.690          N  
ATOM    584  CA  SER A  38       1.549   5.477 -10.699  1.00  8.710          C  
ATOM    585  C   SER A  38       3.061   5.500 -10.505  1.00  8.650          C  
ATOM    586  O   SER A  38       3.620   6.480  -9.999  1.00  8.600          O  
ATOM    587  CB  SER A  38       0.898   4.561  -9.687  1.00 12.190          C  
ATOM    588  OG  SER A  38       1.120   5.016  -8.388  1.00 12.190          O  
ATOM    589  H   SER A  38       0.707   4.184 -12.208  1.00 10.430          H  
ATOM    590  HA  SER A  38       1.176   6.488 -10.559  1.00 10.450          H  
ATOM    591 1HB  SER A  38      -0.165   4.494  -9.883  1.00 14.620          H  
ATOM    592 2HB  SER A  38       1.305   3.564  -9.788  1.00 14.620          H  
ATOM    593  HG  SER A  38       0.688   4.378  -7.820  1.00 14.620          H  
ATOM    594  N   SER A  39       3.720   4.427 -10.972  1.00  8.860          N  
ATOM    595  CA  SER A  39       5.165   4.286 -10.905  1.00  9.080          C  
ATOM    596  C   SER A  39       5.848   5.431 -11.645  1.00  8.780          C  
ATOM    597  O   SER A  39       6.802   6.017 -11.116  1.00  8.930          O  
ATOM    598  CB  SER A  39       5.593   2.959 -11.498  1.00 12.620          C  
ATOM    599  OG  SER A  39       6.984   2.804 -11.432  1.00 12.620          O  
ATOM    600  H   SER A  39       3.170   3.643 -11.332  1.00 10.630          H  
ATOM    601  HA  SER A  39       5.468   4.313  -9.861  1.00 10.900          H  
ATOM    602 1HB  SER A  39       5.099   2.147 -10.962  1.00 15.150          H  
ATOM    603 2HB  SER A  39       5.274   2.903 -12.530  1.00 15.150          H  
ATOM    604  HG  SER A  39       7.167   1.947 -11.819  1.00 15.150          H  
ATOM    605  N   VAL A  40       5.342   5.791 -12.839  1.00  8.550          N  
ATOM    606  CA  VAL A  40       5.935   6.900 -13.582  1.00  8.490          C  
ATOM    607  C   VAL A  40       5.814   8.184 -12.767  1.00  8.210          C  
ATOM    608  O   VAL A  40       6.775   8.948 -12.680  1.00  8.360          O  
ATOM    609  CB  VAL A  40       5.237   7.131 -14.948  1.00 11.910          C  
ATOM    610  CG1 VAL A  40       5.782   8.446 -15.610  1.00 11.910          C  
ATOM    611  CG2 VAL A  40       5.457   5.928 -15.867  1.00 11.910          C  
ATOM    612  H   VAL A  40       4.586   5.226 -13.238  1.00 10.260          H  
ATOM    613  HA  VAL A  40       6.987   6.682 -13.753  1.00 10.190          H  
ATOM    614  HB  VAL A  40       4.171   7.258 -14.781  1.00 14.290          H  
ATOM    615 1HG1 VAL A  40       5.279   8.603 -16.556  1.00 14.290          H  
ATOM    616 2HG1 VAL A  40       5.603   9.314 -14.971  1.00 14.290          H  
ATOM    617 3HG1 VAL A  40       6.851   8.345 -15.781  1.00 14.290          H  
ATOM    618 1HG2 VAL A  40       4.947   6.090 -16.807  1.00 14.290          H  
ATOM    619 2HG2 VAL A  40       6.523   5.792 -16.047  1.00 14.290          H  
ATOM    620 3HG2 VAL A  40       5.060   5.032 -15.403  1.00 14.290          H  
ATOM    621  N   ALA A  41       4.637   8.444 -12.199  1.00  8.010          N  
ATOM    622  CA  ALA A  41       4.441   9.653 -11.411  1.00  8.020          C  
ATOM    623  C   ALA A  41       5.391   9.722 -10.193  1.00  8.310          C  
ATOM    624  O   ALA A  41       5.921  10.792  -9.854  1.00  8.520          O  
ATOM    625  CB  ALA A  41       3.007   9.715 -10.976  1.00 11.220          C  
ATOM    626  H   ALA A  41       3.855   7.796 -12.351  1.00  9.610          H  
ATOM    627  HA  ALA A  41       4.650  10.503 -12.051  1.00  9.620          H  
ATOM    628 1HB  ALA A  41       2.853  10.621 -10.454  1.00 13.470          H  
ATOM    629 2HB  ALA A  41       2.375   9.684 -11.847  1.00 13.470          H  
ATOM    630 3HB  ALA A  41       2.780   8.868 -10.334  1.00 13.470          H  
ATOM    631  N   PHE A  42       5.626   8.577  -9.546  1.00  8.550          N  
ATOM    632  CA  PHE A  42       6.547   8.520  -8.413  1.00  9.110          C  
ATOM    633  C   PHE A  42       7.973   8.786  -8.896  1.00  9.300          C  
ATOM    634  O   PHE A  42       8.772   9.436  -8.210  1.00  9.720          O  
ATOM    635  CB  PHE A  42       6.436   7.216  -7.640  1.00 12.530          C  
ATOM    636  CG  PHE A  42       7.308   7.205  -6.405  1.00 12.530          C  
ATOM    637  CD1 PHE A  42       7.109   8.146  -5.402  1.00 12.530          C  
ATOM    638  CD2 PHE A  42       8.287   6.254  -6.221  1.00 12.530          C  
ATOM    639  CE1 PHE A  42       7.870   8.157  -4.261  1.00 12.530          C  
ATOM    640  CE2 PHE A  42       9.050   6.251  -5.071  1.00 12.530          C  
ATOM    641  CZ  PHE A  42       8.845   7.208  -4.093  1.00 12.530          C  
ATOM    642  H   PHE A  42       5.098   7.740  -9.821  1.00 10.260          H  
ATOM    643  HA  PHE A  42       6.279   9.323  -7.736  1.00 10.930          H  
ATOM    644 1HB  PHE A  42       5.404   7.042  -7.349  1.00 15.040          H  
ATOM    645 2HB  PHE A  42       6.738   6.390  -8.289  1.00 15.040          H  
ATOM    646  HD1 PHE A  42       6.352   8.888  -5.531  1.00 15.040          H  
ATOM    647  HD2 PHE A  42       8.451   5.497  -6.988  1.00 15.040          H  
ATOM    648  HE1 PHE A  42       7.696   8.918  -3.494  1.00 15.040          H  
ATOM    649  HE2 PHE A  42       9.821   5.493  -4.935  1.00 15.040          H  
ATOM    650  HZ  PHE A  42       9.452   7.205  -3.190  1.00 15.040          H  
ATOM    651  N   MET A  43       8.333   8.203 -10.044  1.00  9.180          N  
ATOM    652  CA  MET A  43       9.634   8.445 -10.644  1.00  9.610          C  
ATOM    653  C   MET A  43       9.836   9.935 -10.863  1.00  9.540          C  
ATOM    654  O   MET A  43      10.902  10.456 -10.533  1.00 10.070          O  
ATOM    655  CB  MET A  43       9.754   7.715 -11.980  1.00 13.280          C  
ATOM    656  CG  MET A  43      11.075   7.913 -12.750  1.00 13.280          C  
ATOM    657  SD  MET A  43      11.116   9.470 -13.761  1.00 13.280          S  
ATOM    658  CE  MET A  43       9.881   9.221 -15.028  1.00 13.280          C  
ATOM    659  H   MET A  43       7.669   7.579 -10.518  1.00 11.020          H  
ATOM    660  HA  MET A  43      10.406   8.096  -9.969  1.00 11.530          H  
ATOM    661 1HB  MET A  43       9.619   6.647 -11.811  1.00 15.940          H  
ATOM    662 2HB  MET A  43       8.959   8.016 -12.614  1.00 15.940          H  
ATOM    663 1HG  MET A  43      11.900   7.951 -12.038  1.00 15.940          H  
ATOM    664 2HG  MET A  43      11.237   7.064 -13.414  1.00 15.940          H  
ATOM    665 1HE  MET A  43       9.861  10.094 -15.673  1.00 15.940          H  
ATOM    666 2HE  MET A  43      10.126   8.338 -15.616  1.00 15.940          H  
ATOM    667 3HE  MET A  43       8.898   9.095 -14.572  1.00 15.940          H  
ATOM    668  N   LEU A  44       8.810  10.642 -11.365  1.00  9.060          N  
ATOM    669  CA  LEU A  44       8.952  12.072 -11.616  1.00  9.210          C  
ATOM    670  C   LEU A  44       9.296  12.794 -10.323  1.00  9.540          C  
ATOM    671  O   LEU A  44      10.167  13.669 -10.315  1.00 10.060          O  
ATOM    672  CB  LEU A  44       7.654  12.665 -12.190  1.00 12.830          C  
ATOM    673  CG  LEU A  44       7.231  12.192 -13.579  1.00 12.830          C  
ATOM    674  CD1 LEU A  44       5.831  12.761 -13.886  1.00 12.830          C  
ATOM    675  CD2 LEU A  44       8.234  12.609 -14.619  1.00 12.830          C  
ATOM    676  H   LEU A  44       7.961  10.140 -11.650  1.00 10.870          H  
ATOM    677  HA  LEU A  44       9.777  12.222 -12.307  1.00 11.050          H  
ATOM    678 1HB  LEU A  44       6.844  12.433 -11.506  1.00 15.400          H  
ATOM    679 2HB  LEU A  44       7.754  13.735 -12.234  1.00 15.400          H  
ATOM    680  HG  LEU A  44       7.164  11.121 -13.576  1.00 15.400          H  
ATOM    681 1HD1 LEU A  44       5.494  12.401 -14.845  1.00 15.400          H  
ATOM    682 2HD1 LEU A  44       5.131  12.435 -13.130  1.00 15.400          H  
ATOM    683 3HD1 LEU A  44       5.862  13.851 -13.894  1.00 15.400          H  
ATOM    684 1HD2 LEU A  44       7.904  12.248 -15.547  1.00 15.400          H  
ATOM    685 2HD2 LEU A  44       8.298  13.684 -14.655  1.00 15.400          H  
ATOM    686 3HD2 LEU A  44       9.212  12.193 -14.414  1.00 15.400          H  
ATOM    687  N   ILE A  45       8.673  12.384  -9.209  1.00  9.440          N  
ATOM    688  CA  ILE A  45       9.008  13.013  -7.936  1.00 10.000          C  
ATOM    689  C   ILE A  45      10.474  12.745  -7.587  1.00 10.660          C  
ATOM    690  O   ILE A  45      11.225  13.661  -7.254  1.00 11.240          O  
ATOM    691  CB  ILE A  45       8.139  12.468  -6.774  1.00 13.780          C  
ATOM    692  CG1 ILE A  45       6.698  12.878  -6.945  1.00 13.780          C  
ATOM    693  CG2 ILE A  45       8.686  12.972  -5.434  1.00 13.780          C  
ATOM    694  CD1 ILE A  45       5.755  12.143  -6.036  1.00 13.780          C  
ATOM    695  H   ILE A  45       7.918  11.691  -9.293  1.00 11.330          H  
ATOM    696  HA  ILE A  45       8.858  14.089  -8.024  1.00 12.000          H  
ATOM    697  HB  ILE A  45       8.170  11.380  -6.778  1.00 16.530          H  
ATOM    698 1HG1 ILE A  45       6.623  13.931  -6.739  1.00 16.530          H  
ATOM    699 2HG1 ILE A  45       6.389  12.700  -7.976  1.00 16.530          H  
ATOM    700 1HG2 ILE A  45       8.107  12.583  -4.615  1.00 16.530          H  
ATOM    701 2HG2 ILE A  45       9.697  12.644  -5.309  1.00 16.530          H  
ATOM    702 3HG2 ILE A  45       8.658  14.062  -5.411  1.00 16.530          H  
ATOM    703 1HD1 ILE A  45       4.753  12.482  -6.192  1.00 16.530          H  
ATOM    704 2HD1 ILE A  45       5.809  11.085  -6.249  1.00 16.530          H  
ATOM    705 3HD1 ILE A  45       6.001  12.312  -5.005  1.00 16.530          H  
ATOM    706  N   ARG A  46      10.895  11.481  -7.663  1.00 10.690          N  
ATOM    707  CA  ARG A  46      12.272  11.124  -7.311  1.00 11.460          C  
ATOM    708  C   ARG A  46      13.292  11.834  -8.189  1.00 11.740          C  
ATOM    709  O   ARG A  46      14.366  12.230  -7.732  1.00 12.480          O  
ATOM    710  CB  ARG A  46      12.483   9.629  -7.408  1.00 15.740          C  
ATOM    711  CG  ARG A  46      11.808   8.812  -6.319  1.00 15.740          C  
ATOM    712  CD  ARG A  46      12.131   7.385  -6.457  1.00 15.740          C  
ATOM    713  NE  ARG A  46      11.439   6.788  -7.593  1.00 15.740          N  
ATOM    714  CZ  ARG A  46      11.720   5.585  -8.139  1.00 15.740          C  
ATOM    715  NH1 ARG A  46      12.694   4.841  -7.655  1.00 15.740          N  
ATOM    716  NH2 ARG A  46      11.011   5.151  -9.166  1.00 15.740          N  
ATOM    717  H   ARG A  46      10.227  10.760  -7.956  1.00 12.830          H  
ATOM    718  HA  ARG A  46      12.444  11.420  -6.284  1.00 13.750          H  
ATOM    719 1HB  ARG A  46      12.102   9.280  -8.367  1.00 18.880          H  
ATOM    720 2HB  ARG A  46      13.549   9.413  -7.380  1.00 18.880          H  
ATOM    721 1HG  ARG A  46      12.131   9.152  -5.339  1.00 18.880          H  
ATOM    722 2HG  ARG A  46      10.724   8.925  -6.403  1.00 18.880          H  
ATOM    723 1HD  ARG A  46      13.203   7.285  -6.614  1.00 18.880          H  
ATOM    724 2HD  ARG A  46      11.846   6.856  -5.554  1.00 18.880          H  
ATOM    725  HE  ARG A  46      10.676   7.324  -7.998  1.00 18.880          H  
ATOM    726 1HH1 ARG A  46      13.241   5.162  -6.871  1.00 18.880          H  
ATOM    727 2HH1 ARG A  46      12.899   3.941  -8.070  1.00 18.880          H  
ATOM    728 1HH2 ARG A  46      10.262   5.719  -9.537  1.00 18.880          H  
ATOM    729 2HH2 ARG A  46      11.209   4.253  -9.581  1.00 18.880          H  
ATOM    730  N   ALA A  47      12.928  12.022  -9.450  1.00 11.280          N  
ATOM    731  CA  ALA A  47      13.725  12.678 -10.467  1.00 11.670          C  
ATOM    732  C   ALA A  47      13.974  14.153 -10.160  1.00 11.950          C  
ATOM    733  O   ALA A  47      14.848  14.758 -10.774  1.00 12.320          O  
ATOM    734  CB  ALA A  47      13.054  12.548 -11.820  1.00 16.180          C  
ATOM    735  H   ALA A  47      12.039  11.617  -9.747  1.00 13.540          H  
ATOM    736  HA  ALA A  47      14.682  12.172 -10.508  1.00 14.000          H  
ATOM    737 1HB  ALA A  47      13.688  13.006 -12.570  1.00 19.420          H  
ATOM    738 2HB  ALA A  47      12.905  11.495 -12.052  1.00 19.420          H  
ATOM    739 3HB  ALA A  47      12.101  13.039 -11.798  1.00 19.420          H  
ATOM    740  N   GLY A  48      13.170  14.759  -9.273  1.00 11.930          N  
ATOM    741  CA  GLY A  48      13.275  16.175  -8.962  1.00 12.350          C  
ATOM    742  C   GLY A  48      12.287  17.042  -9.740  1.00 12.020          C  
ATOM    743  O   GLY A  48      12.401  18.272  -9.732  1.00 12.550          O  
ATOM    744  H   GLY A  48      12.493  14.212  -8.733  1.00 14.320          H  
ATOM    745 1HA  GLY A  48      13.110  16.310  -7.893  1.00 14.820          H  
ATOM    746 2HA  GLY A  48      14.281  16.514  -9.174  1.00 14.820          H  
ATOM    747  N   VAL A  49      11.315  16.429 -10.410  1.00 11.290          N  
ATOM    748  CA  VAL A  49      10.348  17.187 -11.180  1.00 11.110          C  
ATOM    749  C   VAL A  49       9.506  18.047 -10.257  1.00 11.250          C  
ATOM    750  O   VAL A  49       8.993  17.584  -9.238  1.00 11.130          O  
ATOM    751  CB  VAL A  49       9.482  16.221 -12.012  1.00 15.630          C  
ATOM    752  CG1 VAL A  49       8.368  16.908 -12.731  1.00 15.630          C  
ATOM    753  CG2 VAL A  49      10.371  15.548 -13.004  1.00 15.630          C  
ATOM    754  H   VAL A  49      11.200  15.413 -10.367  1.00 13.550          H  
ATOM    755  HA  VAL A  49      10.888  17.839 -11.867  1.00 13.330          H  
ATOM    756  HB  VAL A  49       9.033  15.507 -11.351  1.00 18.750          H  
ATOM    757 1HG1 VAL A  49       7.798  16.172 -13.292  1.00 18.750          H  
ATOM    758 2HG1 VAL A  49       7.713  17.390 -12.012  1.00 18.750          H  
ATOM    759 3HG1 VAL A  49       8.775  17.653 -13.418  1.00 18.750          H  
ATOM    760 1HG2 VAL A  49       9.818  14.849 -13.584  1.00 18.750          H  
ATOM    761 2HG2 VAL A  49      10.805  16.303 -13.662  1.00 18.750          H  
ATOM    762 3HG2 VAL A  49      11.154  15.032 -12.475  1.00 18.750          H  
ATOM    763  N   HIS A  50       9.367  19.313 -10.614  1.00 11.720          N  
ATOM    764  CA  HIS A  50       8.606  20.243  -9.805  1.00 12.100          C  
ATOM    765  C   HIS A  50       7.193  19.682  -9.627  1.00 11.690          C  
ATOM    766  O   HIS A  50       6.623  19.182 -10.610  1.00 11.220          O  
ATOM    767  CB  HIS A  50       8.551  21.613 -10.496  1.00 16.790          C  
ATOM    768  CG  HIS A  50       7.946  22.703  -9.668  1.00 16.790          C  
ATOM    769  ND1 HIS A  50       6.593  22.767  -9.404  1.00 16.790          N  
ATOM    770  CD2 HIS A  50       8.504  23.773  -9.052  1.00 16.790          C  
ATOM    771  CE1 HIS A  50       6.344  23.838  -8.665  1.00 16.790          C  
ATOM    772  NE2 HIS A  50       7.489  24.461  -8.436  1.00 16.790          N  
ATOM    773  H   HIS A  50       9.819  19.632 -11.460  1.00 14.060          H  
ATOM    774  HA  HIS A  50       9.106  20.367  -8.855  1.00 14.520          H  
ATOM    775 1HB  HIS A  50       9.561  21.918 -10.770  1.00 20.150          H  
ATOM    776 2HB  HIS A  50       7.974  21.528 -11.418  1.00 20.150          H  
ATOM    777  HD2 HIS A  50       9.562  24.042  -9.049  1.00 20.150          H  
ATOM    778  HE1 HIS A  50       5.357  24.150  -8.307  1.00 20.150          H  
ATOM    779  HE2 HIS A  50       7.598  25.312  -7.900  1.00 20.150          H  
ATOM    780  N   PRO A  51       6.582  19.764  -8.421  1.00 11.970          N  
ATOM    781  CA  PRO A  51       5.245  19.289  -8.137  1.00 11.730          C  
ATOM    782  C   PRO A  51       4.214  19.698  -9.189  1.00 11.680          C  
ATOM    783  O   PRO A  51       3.339  18.902  -9.522  1.00 11.220          O  
ATOM    784  CB  PRO A  51       4.966  19.916  -6.768  1.00 17.590          C  
ATOM    785  CG  PRO A  51       6.325  19.958  -6.108  1.00 17.590          C  
ATOM    786  CD  PRO A  51       7.296  20.280  -7.220  1.00 17.590          C  
ATOM    787  HA  PRO A  51       5.305  18.206  -8.037  1.00 14.080          H  
ATOM    788 1HB  PRO A  51       4.518  20.916  -6.894  1.00 21.110          H  
ATOM    789 2HB  PRO A  51       4.239  19.302  -6.212  1.00 21.110          H  
ATOM    790 1HG  PRO A  51       6.334  20.713  -5.305  1.00 21.110          H  
ATOM    791 2HG  PRO A  51       6.539  18.987  -5.633  1.00 21.110          H  
ATOM    792 1HD  PRO A  51       7.474  21.352  -7.264  1.00 21.110          H  
ATOM    793 2HD  PRO A  51       8.213  19.699  -7.031  1.00 21.110          H  
ATOM    794  N   ASP A  52       4.330  20.882  -9.806  1.00 12.240          N  
ATOM    795  CA  ASP A  52       3.329  21.231 -10.814  1.00 12.360          C  
ATOM    796  C   ASP A  52       3.216  20.129 -11.868  1.00 11.780          C  
ATOM    797  O   ASP A  52       2.126  19.849 -12.370  1.00 11.690          O  
ATOM    798  CB  ASP A  52       3.651  22.556 -11.513  1.00 17.260          C  
ATOM    799  CG  ASP A  52       3.425  23.815 -10.644  1.00 17.260          C  
ATOM    800  OD1 ASP A  52       2.820  23.722  -9.598  1.00 17.260          O  
ATOM    801  OD2 ASP A  52       3.865  24.860 -11.053  1.00 17.260          O  
ATOM    802  H   ASP A  52       5.061  21.564  -9.578  1.00 14.690          H  
ATOM    803  HA  ASP A  52       2.363  21.329 -10.321  1.00 14.830          H  
ATOM    804 1HB  ASP A  52       4.697  22.544 -11.823  1.00 20.710          H  
ATOM    805 2HB  ASP A  52       3.048  22.643 -12.415  1.00 20.710          H  
ATOM    806  N   TRP A  53       4.350  19.542 -12.265  1.00 11.510          N  
ATOM    807  CA  TRP A  53       4.361  18.488 -13.257  1.00 11.160          C  
ATOM    808  C   TRP A  53       4.011  17.126 -12.747  1.00 10.440          C  
ATOM    809  O   TRP A  53       3.484  16.304 -13.502  1.00 10.310          O  
ATOM    810  CB  TRP A  53       5.642  18.429 -14.058  1.00 15.760          C  
ATOM    811  CG  TRP A  53       5.526  19.194 -15.275  1.00 15.760          C  
ATOM    812  CD1 TRP A  53       6.093  20.366 -15.624  1.00 15.760          C  
ATOM    813  CD2 TRP A  53       4.711  18.784 -16.387  1.00 15.760          C  
ATOM    814  NE1 TRP A  53       5.685  20.718 -16.887  1.00 15.760          N  
ATOM    815  CE2 TRP A  53       4.839  19.751 -17.362  1.00 15.760          C  
ATOM    816  CE3 TRP A  53       3.886  17.668 -16.622  1.00 15.760          C  
ATOM    817  CZ2 TRP A  53       4.179  19.653 -18.566  1.00 15.760          C  
ATOM    818  CZ3 TRP A  53       3.225  17.572 -17.809  1.00 15.760          C  
ATOM    819  CH2 TRP A  53       3.367  18.536 -18.767  1.00 15.760          C  
ATOM    820  H   TRP A  53       5.234  19.773 -11.808  1.00 13.810          H  
ATOM    821  HA  TRP A  53       3.609  18.758 -13.978  1.00 13.390          H  
ATOM    822 1HB  TRP A  53       6.449  18.853 -13.469  1.00 18.920          H  
ATOM    823 2HB  TRP A  53       5.892  17.401 -14.302  1.00 18.920          H  
ATOM    824  HD1 TRP A  53       6.773  20.946 -15.002  1.00 18.920          H  
ATOM    825  HE1 TRP A  53       5.976  21.562 -17.380  1.00 18.920          H  
ATOM    826  HE3 TRP A  53       3.768  16.894 -15.872  1.00 18.920          H  
ATOM    827  HZ2 TRP A  53       4.270  20.407 -19.343  1.00 18.920          H  
ATOM    828  HZ3 TRP A  53       2.585  16.707 -17.969  1.00 18.920          H  
ATOM    829  HH2 TRP A  53       2.829  18.427 -19.710  1.00 18.920          H  
ATOM    830  N   ILE A  54       4.261  16.849 -11.478  1.00 10.160          N  
ATOM    831  CA  ILE A  54       3.946  15.484 -11.085  1.00  9.630          C  
ATOM    832  C   ILE A  54       2.399  15.392 -11.110  1.00  9.590          C  
ATOM    833  O   ILE A  54       1.845  14.377 -11.554  1.00  9.270          O  
ATOM    834  CB  ILE A  54       4.561  15.105  -9.697  1.00 13.690          C  
ATOM    835  CG1 ILE A  54       3.785  15.792  -8.524  1.00 13.690          C  
ATOM    836  CG2 ILE A  54       6.078  15.520  -9.704  1.00 13.690          C  
ATOM    837  CD1 ILE A  54       4.206  15.463  -7.137  1.00 13.690          C  
ATOM    838  H   ILE A  54       4.702  17.560 -10.881  1.00 12.190          H  
ATOM    839  HA  ILE A  54       4.347  14.793 -11.828  1.00 11.560          H  
ATOM    840  HB  ILE A  54       4.506  14.032  -9.546  1.00 16.430          H  
ATOM    841 1HG1 ILE A  54       3.811  16.812  -8.654  1.00 16.430          H  
ATOM    842 2HG1 ILE A  54       2.767  15.461  -8.567  1.00 16.430          H  
ATOM    843 1HG2 ILE A  54       6.562  15.253  -8.778  1.00 16.430          H  
ATOM    844 2HG2 ILE A  54       6.578  15.006 -10.517  1.00 16.430          H  
ATOM    845 3HG2 ILE A  54       6.183  16.594  -9.851  1.00 16.430          H  
ATOM    846 1HD1 ILE A  54       3.553  15.976  -6.434  1.00 16.430          H  
ATOM    847 2HD1 ILE A  54       4.124  14.414  -6.992  1.00 16.430          H  
ATOM    848 3HD1 ILE A  54       5.228  15.780  -6.963  1.00 16.430          H  
ATOM    849  N   ILE A  55       1.708  16.490 -10.705  1.00 10.070          N  
ATOM    850  CA  ILE A  55       0.244  16.480 -10.726  1.00 10.220          C  
ATOM    851  C   ILE A  55      -0.322  16.780 -12.117  1.00 10.290          C  
ATOM    852  O   ILE A  55      -1.370  16.244 -12.456  1.00 10.140          O  
ATOM    853  CB  ILE A  55      -0.416  17.345  -9.619  1.00 14.250          C  
ATOM    854  CG1 ILE A  55      -0.089  18.859  -9.785  1.00 14.250          C  
ATOM    855  CG2 ILE A  55      -0.003  16.786  -8.230  1.00 14.250          C  
ATOM    856  CD1 ILE A  55      -0.854  19.788  -8.857  1.00 14.250          C  
ATOM    857  H   ILE A  55       2.231  17.302 -10.354  1.00 12.080          H  
ATOM    858  HA  ILE A  55      -0.066  15.474 -10.481  1.00 12.260          H  
ATOM    859  HB  ILE A  55      -1.495  17.250  -9.715  1.00 17.100          H  
ATOM    860 1HG1 ILE A  55       0.958  19.011  -9.614  1.00 17.100          H  
ATOM    861 2HG1 ILE A  55      -0.321  19.166 -10.799  1.00 17.100          H  
ATOM    862 1HG2 ILE A  55      -0.497  17.330  -7.434  1.00 17.100          H  
ATOM    863 2HG2 ILE A  55      -0.288  15.734  -8.164  1.00 17.100          H  
ATOM    864 3HG2 ILE A  55       1.064  16.878  -8.109  1.00 17.100          H  
ATOM    865 1HD1 ILE A  55      -0.555  20.818  -9.061  1.00 17.100          H  
ATOM    866 2HD1 ILE A  55      -1.924  19.677  -9.036  1.00 17.100          H  
ATOM    867 3HD1 ILE A  55      -0.635  19.558  -7.821  1.00 17.100          H  
ATOM    868  N   SER A  56       0.336  17.632 -12.926  1.00 10.680          N  
ATOM    869  CA  SER A  56      -0.122  17.884 -14.291  1.00 10.990          C  
ATOM    870  C   SER A  56      -0.110  16.574 -15.070  1.00 10.500          C  
ATOM    871  O   SER A  56      -1.034  16.276 -15.819  1.00 10.760          O  
ATOM    872  CB  SER A  56       0.735  18.921 -14.990  1.00 15.260          C  
ATOM    873  OG  SER A  56       0.288  19.167 -16.294  1.00 15.260          O  
ATOM    874  H   SER A  56       1.146  18.155 -12.598  1.00 12.820          H  
ATOM    875  HA  SER A  56      -1.148  18.251 -14.254  1.00 13.190          H  
ATOM    876 1HB  SER A  56       0.726  19.845 -14.423  1.00 18.310          H  
ATOM    877 2HB  SER A  56       1.735  18.570 -15.026  1.00 18.310          H  
ATOM    878  HG  SER A  56       0.852  19.867 -16.637  1.00 18.310          H  
ATOM    879  N   PHE A  57       0.937  15.762 -14.899  1.00  9.940          N  
ATOM    880  CA  PHE A  57       0.973  14.476 -15.571  1.00  9.640          C  
ATOM    881  C   PHE A  57      -0.210  13.562 -15.241  1.00  9.140          C  
ATOM    882  O   PHE A  57      -0.906  13.144 -16.157  1.00  9.180          O  
ATOM    883  CB  PHE A  57       2.286  13.772 -15.248  1.00 13.620          C  
ATOM    884  CG  PHE A  57       2.365  12.318 -15.639  1.00 13.620          C  
ATOM    885  CD1 PHE A  57       2.391  11.907 -16.949  1.00 13.620          C  
ATOM    886  CD2 PHE A  57       2.480  11.358 -14.649  1.00 13.620          C  
ATOM    887  CE1 PHE A  57       2.531  10.578 -17.256  1.00 13.620          C  
ATOM    888  CE2 PHE A  57       2.607  10.035 -14.958  1.00 13.620          C  
ATOM    889  CZ  PHE A  57       2.637   9.651 -16.258  1.00 13.620          C  
ATOM    890  H   PHE A  57       1.725  16.037 -14.310  1.00 11.930          H  
ATOM    891  HA  PHE A  57       0.953  14.668 -16.644  1.00 11.570          H  
ATOM    892 1HB  PHE A  57       3.103  14.299 -15.736  1.00 16.340          H  
ATOM    893 2HB  PHE A  57       2.469  13.845 -14.171  1.00 16.340          H  
ATOM    894  HD1 PHE A  57       2.311  12.644 -17.740  1.00 16.340          H  
ATOM    895  HD2 PHE A  57       2.478  11.676 -13.609  1.00 16.340          H  
ATOM    896  HE1 PHE A  57       2.567  10.255 -18.293  1.00 16.340          H  
ATOM    897  HE2 PHE A  57       2.701   9.285 -14.172  1.00 16.340          H  
ATOM    898  HZ  PHE A  57       2.756   8.606 -16.505  1.00 16.340          H  
ATOM    899  N   ILE A  58      -0.467  13.273 -13.964  1.00  8.860          N  
ATOM    900  CA  ILE A  58      -1.551  12.340 -13.596  1.00  8.580          C  
ATOM    901  C   ILE A  58      -3.016  12.761 -13.768  1.00  8.840          C  
ATOM    902  O   ILE A  58      -3.407  13.912 -13.562  1.00  9.100          O  
ATOM    903  CB  ILE A  58      -1.425  11.823 -12.174  1.00 12.120          C  
ATOM    904  CG1 ILE A  58      -1.415  12.992 -11.238  1.00 12.120          C  
ATOM    905  CG2 ILE A  58      -0.168  10.978 -12.056  1.00 12.120          C  
ATOM    906  CD1 ILE A  58      -1.706  12.680  -9.868  1.00 12.120          C  
ATOM    907  H   ILE A  58       0.129  13.690 -13.242  1.00 10.630          H  
ATOM    908  HA  ILE A  58      -1.416  11.475 -14.220  1.00 10.300          H  
ATOM    909  HB  ILE A  58      -2.303  11.215 -11.937  1.00 14.550          H  
ATOM    910 1HG1 ILE A  58      -0.423  13.388 -11.266  1.00 14.550          H  
ATOM    911 2HG1 ILE A  58      -2.094  13.763 -11.569  1.00 14.550          H  
ATOM    912 1HG2 ILE A  58      -0.076  10.577 -11.053  1.00 14.550          H  
ATOM    913 2HG2 ILE A  58      -0.208  10.160 -12.760  1.00 14.550          H  
ATOM    914 3HG2 ILE A  58       0.689  11.598 -12.279  1.00 14.550          H  
ATOM    915 1HD1 ILE A  58      -1.606  13.581  -9.283  1.00 14.550          H  
ATOM    916 2HD1 ILE A  58      -2.724  12.316  -9.823  1.00 14.550          H  
ATOM    917 3HD1 ILE A  58      -1.053  11.943  -9.490  1.00 14.550          H  
ATOM    918  N   GLY A  59      -3.859  11.783 -14.071  1.00  8.980          N  
ATOM    919  CA  GLY A  59      -5.276  12.065 -14.172  1.00  9.390          C  
ATOM    920  C   GLY A  59      -5.880  12.210 -12.766  1.00  9.050          C  
ATOM    921  O   GLY A  59      -5.233  11.917 -11.750  1.00  8.580          O  
ATOM    922  H   GLY A  59      -3.504  10.851 -14.243  1.00 10.780          H  
ATOM    923 1HA  GLY A  59      -5.428  12.981 -14.741  1.00 11.270          H  
ATOM    924 2HA  GLY A  59      -5.772  11.259 -14.716  1.00 11.270          H  
ATOM    925  N   GLN A  60      -7.169  12.545 -12.736  1.00  9.490          N  
ATOM    926  CA  GLN A  60      -7.927  12.849 -11.512  1.00  9.500          C  
ATOM    927  C   GLN A  60      -7.929  11.827 -10.349  1.00  9.350          C  
ATOM    928  O   GLN A  60      -7.847  12.262  -9.189  1.00  9.060          O  
ATOM    929  CB  GLN A  60      -9.403  13.112 -11.893  1.00 13.300          C  
ATOM    930  CG  GLN A  60     -10.342  13.599 -10.788  1.00 13.300          C  
ATOM    931  CD  GLN A  60     -10.027  14.966 -10.322  1.00 13.300          C  
ATOM    932  OE1 GLN A  60      -9.901  15.890 -11.139  1.00 13.300          O  
ATOM    933  NE2 GLN A  60      -9.903  15.135  -9.018  1.00 13.300          N  
ATOM    934  H   GLN A  60      -7.613  12.701 -13.632  1.00 11.390          H  
ATOM    935  HA  GLN A  60      -7.519  13.778 -11.120  1.00 11.400          H  
ATOM    936 1HB  GLN A  60      -9.448  13.830 -12.708  1.00 15.960          H  
ATOM    937 2HB  GLN A  60      -9.850  12.207 -12.233  1.00 15.960          H  
ATOM    938 1HG  GLN A  60     -11.359  13.621 -11.176  1.00 15.960          H  
ATOM    939 2HG  GLN A  60     -10.298  12.928  -9.934  1.00 15.960          H  
ATOM    940 1HE2 GLN A  60      -9.702  16.042  -8.644  1.00 15.960          H  
ATOM    941 2HE2 GLN A  60     -10.014  14.353  -8.402  1.00 15.960          H  
ATOM    942  N   PRO A  61      -7.965  10.487 -10.580  1.00  9.650          N  
ATOM    943  CA  PRO A  61      -8.073   9.487  -9.542  1.00  9.660          C  
ATOM    944  C   PRO A  61      -6.986   9.520  -8.485  1.00  8.910          C  
ATOM    945  O   PRO A  61      -7.225   8.987  -7.405  1.00  8.790          O  
ATOM    946  CB  PRO A  61      -8.009   8.173 -10.321  1.00 14.490          C  
ATOM    947  CG  PRO A  61      -8.494   8.525 -11.685  1.00 14.490          C  
ATOM    948  CD  PRO A  61      -7.953   9.897 -11.926  1.00 14.490          C  
ATOM    949  HA  PRO A  61      -9.056   9.593  -9.064  1.00 11.590          H  
ATOM    950 1HB  PRO A  61      -6.987   7.800 -10.304  1.00 17.390          H  
ATOM    951 2HB  PRO A  61      -8.634   7.412  -9.825  1.00 17.390          H  
ATOM    952 1HG  PRO A  61      -8.144   7.785 -12.406  1.00 17.390          H  
ATOM    953 2HG  PRO A  61      -9.587   8.500 -11.718  1.00 17.390          H  
ATOM    954 1HD  PRO A  61      -6.936   9.798 -12.313  1.00 17.390          H  
ATOM    955 2HD  PRO A  61      -8.601  10.405 -12.576  1.00 17.390          H  
ATOM    956  N   VAL A  62      -5.796  10.086  -8.759  1.00  8.500          N  
ATOM    957  CA  VAL A  62      -4.818  10.073  -7.680  1.00  7.870          C  
ATOM    958  C   VAL A  62      -4.137  11.419  -7.468  1.00  7.540          C  
ATOM    959  O   VAL A  62      -2.939  11.461  -7.168  1.00  7.300          O  
ATOM    960  CB  VAL A  62      -3.730   8.996  -7.940  1.00 11.270          C  
ATOM    961  CG1 VAL A  62      -4.333   7.607  -7.883  1.00 11.270          C  
ATOM    962  CG2 VAL A  62      -3.087   9.229  -9.247  1.00 11.270          C  
ATOM    963  H   VAL A  62      -5.574  10.547  -9.653  1.00 10.200          H  
ATOM    964  HA  VAL A  62      -5.330   9.815  -6.754  1.00  9.440          H  
ATOM    965  HB  VAL A  62      -2.982   9.053  -7.173  1.00 13.520          H  
ATOM    966 1HG1 VAL A  62      -3.555   6.865  -8.046  1.00 13.520          H  
ATOM    967 2HG1 VAL A  62      -4.787   7.453  -6.901  1.00 13.520          H  
ATOM    968 3HG1 VAL A  62      -5.087   7.504  -8.647  1.00 13.520          H  
ATOM    969 1HG2 VAL A  62      -2.328   8.481  -9.398  1.00 13.520          H  
ATOM    970 2HG2 VAL A  62      -3.829   9.169 -10.022  1.00 13.520          H  
ATOM    971 3HG2 VAL A  62      -2.634  10.176  -9.271  1.00 13.520          H  
ATOM    972  N   LEU A  63      -4.876  12.531  -7.539  1.00  7.640          N  
ATOM    973  CA  LEU A  63      -4.173  13.803  -7.344  1.00  7.510          C  
ATOM    974  C   LEU A  63      -3.626  13.942  -5.921  1.00  7.710          C  
ATOM    975  O   LEU A  63      -2.494  14.406  -5.717  1.00  7.540          O  
ATOM    976  CB  LEU A  63      -5.092  14.986  -7.668  1.00 10.570          C  
ATOM    977  CG  LEU A  63      -5.515  15.142  -9.169  1.00 10.570          C  
ATOM    978  CD1 LEU A  63      -6.559  16.223  -9.268  1.00 10.570          C  
ATOM    979  CD2 LEU A  63      -4.316  15.483 -10.070  1.00 10.570          C  
ATOM    980  H   LEU A  63      -5.869  12.490  -7.803  1.00  9.170          H  
ATOM    981  HA  LEU A  63      -3.331  13.833  -8.004  1.00  9.010          H  
ATOM    982 1HB  LEU A  63      -5.999  14.891  -7.075  1.00 12.680          H  
ATOM    983 2HB  LEU A  63      -4.586  15.904  -7.369  1.00 12.680          H  
ATOM    984  HG  LEU A  63      -5.949  14.209  -9.504  1.00 12.680          H  
ATOM    985 1HD1 LEU A  63      -6.890  16.319 -10.304  1.00 12.680          H  
ATOM    986 2HD1 LEU A  63      -7.396  15.960  -8.645  1.00 12.680          H  
ATOM    987 3HD1 LEU A  63      -6.141  17.169  -8.932  1.00 12.680          H  
ATOM    988 1HD2 LEU A  63      -4.653  15.574 -11.107  1.00 12.680          H  
ATOM    989 2HD2 LEU A  63      -3.868  16.421  -9.754  1.00 12.680          H  
ATOM    990 3HD2 LEU A  63      -3.590  14.713 -10.023  1.00 12.680          H  
ATOM    991  N   ARG A  64      -4.419  13.500  -4.940  1.00  8.160          N  
ATOM    992  CA  ARG A  64      -4.015  13.621  -3.545  1.00  8.500          C  
ATOM    993  C   ARG A  64      -2.951  12.602  -3.196  1.00  8.280          C  
ATOM    994  O   ARG A  64      -1.943  12.941  -2.560  1.00  8.340          O  
ATOM    995  CB  ARG A  64      -5.206  13.423  -2.621  1.00 11.760          C  
ATOM    996  CG  ARG A  64      -6.241  14.540  -2.639  1.00 11.760          C  
ATOM    997  CD  ARG A  64      -7.333  14.254  -1.688  1.00 11.760          C  
ATOM    998  NE  ARG A  64      -8.328  15.314  -1.628  1.00 11.760          N  
ATOM    999  CZ  ARG A  64      -9.442  15.409  -2.397  1.00 11.760          C  
ATOM   1000  NH1 ARG A  64      -9.711  14.499  -3.317  1.00 11.760          N  
ATOM   1001  NH2 ARG A  64     -10.261  16.438  -2.210  1.00 11.760          N  
ATOM   1002  H   ARG A  64      -5.311  13.089  -5.183  1.00  9.790          H  
ATOM   1003  HA  ARG A  64      -3.607  14.618  -3.386  1.00 10.200          H  
ATOM   1004 1HB  ARG A  64      -5.716  12.492  -2.885  1.00 14.120          H  
ATOM   1005 2HB  ARG A  64      -4.851  13.313  -1.596  1.00 14.120          H  
ATOM   1006 1HG  ARG A  64      -5.769  15.478  -2.350  1.00 14.120          H  
ATOM   1007 2HG  ARG A  64      -6.660  14.637  -3.640  1.00 14.120          H  
ATOM   1008 1HD  ARG A  64      -7.820  13.337  -1.979  1.00 14.120          H  
ATOM   1009 2HD  ARG A  64      -6.910  14.134  -0.692  1.00 14.120          H  
ATOM   1010  HE  ARG A  64      -8.179  16.041  -0.941  1.00 14.120          H  
ATOM   1011 1HH1 ARG A  64      -9.088  13.722  -3.458  1.00 14.120          H  
ATOM   1012 2HH1 ARG A  64     -10.545  14.584  -3.886  1.00 14.120          H  
ATOM   1013 1HH2 ARG A  64     -10.046  17.130  -1.511  1.00 14.120          H  
ATOM   1014 2HH2 ARG A  64     -11.123  16.556  -2.775  1.00 14.120          H  
ATOM   1015  N   GLU A  65      -3.158  11.368  -3.649  1.00  8.110          N  
ATOM   1016  CA  GLU A  65      -2.248  10.286  -3.352  1.00  7.980          C  
ATOM   1017  C   GLU A  65      -0.859  10.572  -3.853  1.00  7.440          C  
ATOM   1018  O   GLU A  65       0.110  10.278  -3.154  1.00  7.460          O  
ATOM   1019  CB  GLU A  65      -2.755   8.994  -3.975  1.00 11.220          C  
ATOM   1020  CG  GLU A  65      -3.976   8.430  -3.332  1.00 11.220          C  
ATOM   1021  CD  GLU A  65      -5.273   9.056  -3.718  1.00 11.220          C  
ATOM   1022  OE1 GLU A  65      -5.272  10.084  -4.366  1.00 11.220          O  
ATOM   1023  OE2 GLU A  65      -6.278   8.519  -3.312  1.00 11.220          O  
ATOM   1024  H   GLU A  65      -4.010  11.159  -4.170  1.00  9.730          H  
ATOM   1025  HA  GLU A  65      -2.211  10.164  -2.268  1.00  9.580          H  
ATOM   1026 1HB  GLU A  65      -2.990   9.176  -5.002  1.00 13.470          H  
ATOM   1027 2HB  GLU A  65      -1.970   8.239  -3.942  1.00 13.470          H  
ATOM   1028 1HG  GLU A  65      -4.019   7.364  -3.539  1.00 13.470          H  
ATOM   1029 2HG  GLU A  65      -3.850   8.564  -2.276  1.00 13.470          H  
ATOM   1030  N   LEU A  66      -0.758  11.174  -5.049  1.00  7.030          N  
ATOM   1031  CA  LEU A  66       0.539  11.504  -5.599  1.00  6.580          C  
ATOM   1032  C   LEU A  66       1.201  12.633  -4.858  1.00  6.790          C  
ATOM   1033  O   LEU A  66       2.386  12.564  -4.559  1.00  6.670          O  
ATOM   1034  CB  LEU A  66       0.461  11.912  -7.061  1.00  9.390          C  
ATOM   1035  CG  LEU A  66       1.832  12.311  -7.722  1.00  9.390          C  
ATOM   1036  CD1 LEU A  66       2.799  11.164  -7.671  1.00  9.390          C  
ATOM   1037  CD2 LEU A  66       1.607  12.722  -9.088  1.00  9.390          C  
ATOM   1038  H   LEU A  66      -1.600  11.367  -5.598  1.00  8.440          H  
ATOM   1039  HA  LEU A  66       1.155  10.617  -5.505  1.00  7.900          H  
ATOM   1040 1HB  LEU A  66       0.045  11.074  -7.619  1.00 11.270          H  
ATOM   1041 2HB  LEU A  66      -0.228  12.758  -7.150  1.00 11.270          H  
ATOM   1042  HG  LEU A  66       2.268  13.139  -7.188  1.00 11.270          H  
ATOM   1043 1HD1 LEU A  66       3.740  11.460  -8.139  1.00 11.270          H  
ATOM   1044 2HD1 LEU A  66       2.986  10.919  -6.657  1.00 11.270          H  
ATOM   1045 3HD1 LEU A  66       2.392  10.304  -8.187  1.00 11.270          H  
ATOM   1046 1HD2 LEU A  66       2.538  12.993  -9.533  1.00 11.270          H  
ATOM   1047 2HD2 LEU A  66       1.182  11.919  -9.640  1.00 11.270          H  
ATOM   1048 3HD2 LEU A  66       0.936  13.573  -9.102  1.00 11.270          H  
ATOM   1049  N   ALA A  67       0.460  13.693  -4.538  1.00  7.250          N  
ATOM   1050  CA  ALA A  67       1.099  14.810  -3.864  1.00  7.680          C  
ATOM   1051  C   ALA A  67       1.749  14.336  -2.564  1.00  7.960          C  
ATOM   1052  O   ALA A  67       2.887  14.710  -2.256  1.00  8.090          O  
ATOM   1053  CB  ALA A  67       0.071  15.885  -3.576  1.00 10.580          C  
ATOM   1054  H   ALA A  67      -0.528  13.757  -4.806  1.00  8.700          H  
ATOM   1055  HA  ALA A  67       1.871  15.210  -4.514  1.00  9.220          H  
ATOM   1056 1HB  ALA A  67       0.550  16.727  -3.082  1.00 12.700          H  
ATOM   1057 2HB  ALA A  67      -0.380  16.216  -4.513  1.00 12.700          H  
ATOM   1058 3HB  ALA A  67      -0.706  15.472  -2.925  1.00 12.700          H  
ATOM   1059  N   ASP A  68       1.115  13.404  -1.865  1.00  8.150          N  
ATOM   1060  CA  ASP A  68       1.686  12.914  -0.621  1.00  8.550          C  
ATOM   1061  C   ASP A  68       2.778  11.871  -0.787  1.00  8.080          C  
ATOM   1062  O   ASP A  68       3.403  11.465   0.194  1.00  8.290          O  
ATOM   1063  CB  ASP A  68       0.597  12.442   0.318  1.00 11.810          C  
ATOM   1064  CG  ASP A  68      -0.106  13.593   0.980  1.00 11.810          C  
ATOM   1065  OD1 ASP A  68       0.594  14.490   1.431  1.00 11.810          O  
ATOM   1066  OD2 ASP A  68      -1.307  13.593   1.043  1.00 11.810          O  
ATOM   1067  H   ASP A  68       0.169  13.114  -2.152  1.00  9.780          H  
ATOM   1068  HA  ASP A  68       2.149  13.768  -0.130  1.00 10.260          H  
ATOM   1069 1HB  ASP A  68      -0.138  11.891  -0.261  1.00 14.170          H  
ATOM   1070 2HB  ASP A  68       1.007  11.783   1.076  1.00 14.170          H  
ATOM   1071  N   PHE A  69       3.115  11.493  -2.022  1.00  7.540          N  
ATOM   1072  CA  PHE A  69       4.217  10.569  -2.234  1.00  7.180          C  
ATOM   1073  C   PHE A  69       5.496  11.358  -1.988  1.00  6.920          C  
ATOM   1074  O   PHE A  69       6.574  10.783  -1.779  1.00  7.050          O  
ATOM   1075  CB  PHE A  69       4.316  10.004  -3.650  1.00 10.200          C  
ATOM   1076  CG  PHE A  69       3.333   8.974  -4.145  1.00 10.200          C  
ATOM   1077  CD1 PHE A  69       3.408   8.579  -5.480  1.00 10.200          C  
ATOM   1078  CD2 PHE A  69       2.347   8.428  -3.368  1.00 10.200          C  
ATOM   1079  CE1 PHE A  69       2.531   7.687  -6.013  1.00 10.200          C  
ATOM   1080  CE2 PHE A  69       1.454   7.525  -3.916  1.00 10.200          C  
ATOM   1081  CZ  PHE A  69       1.551   7.166  -5.234  1.00 10.200          C  
ATOM   1082  H   PHE A  69       2.627  11.865  -2.838  1.00  9.050          H  
ATOM   1083  HA  PHE A  69       4.157   9.754  -1.512  1.00  8.620          H  
ATOM   1084 1HB  PHE A  69       4.216  10.835  -4.310  1.00 12.240          H  
ATOM   1085 2HB  PHE A  69       5.294   9.613  -3.776  1.00 12.240          H  
ATOM   1086  HD1 PHE A  69       4.178   9.001  -6.117  1.00 12.240          H  
ATOM   1087  HD2 PHE A  69       2.249   8.718  -2.327  1.00 12.240          H  
ATOM   1088  HE1 PHE A  69       2.607   7.396  -7.068  1.00 12.240          H  
ATOM   1089  HE2 PHE A  69       0.663   7.103  -3.301  1.00 12.240          H  
ATOM   1090  HZ  PHE A  69       0.843   6.461  -5.658  1.00 12.240          H  
ATOM   1091  N   THR A  70       5.375  12.695  -1.953  1.00  6.720          N  
ATOM   1092  CA  THR A  70       6.521  13.540  -1.736  1.00  6.650          C  
ATOM   1093  C   THR A  70       6.993  13.401  -0.288  1.00  7.320          C  
ATOM   1094  O   THR A  70       8.090  13.847   0.038  1.00  7.470          O  
ATOM   1095  CB  THR A  70       6.250  15.024  -2.088  1.00  9.340          C  
ATOM   1096  OG1 THR A  70       5.197  15.564  -1.272  1.00  9.340          O  
ATOM   1097  CG2 THR A  70       5.886  15.185  -3.571  1.00  9.340          C  
ATOM   1098  H   THR A  70       4.468  13.152  -2.085  1.00  8.060          H  
ATOM   1099  HA  THR A  70       7.319  13.201  -2.389  1.00  7.980          H  
ATOM   1100  HB  THR A  70       7.159  15.593  -1.891  1.00 11.210          H  
ATOM   1101  HG1 THR A  70       4.332  15.199  -1.549  1.00 11.210          H  
ATOM   1102 1HG2 THR A  70       5.725  16.237  -3.795  1.00 11.210          H  
ATOM   1103 2HG2 THR A  70       6.693  14.807  -4.181  1.00 11.210          H  
ATOM   1104 3HG2 THR A  70       4.976  14.626  -3.791  1.00 11.210          H  
ATOM   1105  N   GLN A  71       6.197  12.756   0.587  1.00  7.840          N  
ATOM   1106  CA  GLN A  71       6.640  12.520   1.947  1.00  8.610          C  
ATOM   1107  C   GLN A  71       7.762  11.462   1.932  1.00  8.750          C  
ATOM   1108  O   GLN A  71       8.659  11.480   2.791  1.00  9.250          O  
ATOM   1109  CB  GLN A  71       5.470  12.082   2.835  1.00 11.750          C  
ATOM   1110  CG  GLN A  71       4.417  13.188   3.070  1.00 11.750          C  
ATOM   1111  CD  GLN A  71       3.280  12.734   3.978  1.00 11.750          C  
ATOM   1112  OE1 GLN A  71       3.538  12.039   4.970  1.00 11.750          O  
ATOM   1113  NE2 GLN A  71       2.034  13.109   3.663  1.00 11.750          N  
ATOM   1114  H   GLN A  71       5.279  12.404   0.302  1.00  9.410          H  
ATOM   1115  HA  GLN A  71       7.050  13.448   2.349  1.00 10.330          H  
ATOM   1116 1HB  GLN A  71       4.964  11.233   2.370  1.00 14.100          H  
ATOM   1117 2HB  GLN A  71       5.847  11.753   3.801  1.00 14.100          H  
ATOM   1118 1HG  GLN A  71       4.903  14.049   3.523  1.00 14.100          H  
ATOM   1119 2HG  GLN A  71       3.985  13.468   2.104  1.00 14.100          H  
ATOM   1120 1HE2 GLN A  71       1.270  12.826   4.239  1.00 14.100          H  
ATOM   1121 2HE2 GLN A  71       1.821  13.687   2.829  1.00 14.100          H  
ATOM   1122  N   ARG A  72       7.699  10.514   0.969  1.00  8.440          N  
ATOM   1123  CA  ARG A  72       8.720   9.482   0.849  1.00  8.670          C  
ATOM   1124  C   ARG A  72       9.965  10.144   0.296  1.00  8.310          C  
ATOM   1125  O   ARG A  72      11.090   9.831   0.697  1.00  8.550          O  
ATOM   1126  CB  ARG A  72       8.242   8.330  -0.021  1.00 12.050          C  
ATOM   1127  CG  ARG A  72       7.184   7.473   0.658  1.00 12.050          C  
ATOM   1128  CD  ARG A  72       6.715   6.328  -0.171  1.00 12.050          C  
ATOM   1129  NE  ARG A  72       5.718   5.531   0.560  1.00 12.050          N  
ATOM   1130  CZ  ARG A  72       5.999   4.559   1.458  1.00 12.050          C  
ATOM   1131  NH1 ARG A  72       7.245   4.221   1.759  1.00 12.050          N  
ATOM   1132  NH2 ARG A  72       4.985   3.959   2.029  1.00 12.050          N  
ATOM   1133  H   ARG A  72       6.967  10.527   0.257  1.00 10.130          H  
ATOM   1134  HA  ARG A  72       8.942   9.088   1.840  1.00 10.400          H  
ATOM   1135 1HB  ARG A  72       7.820   8.717  -0.944  1.00 14.460          H  
ATOM   1136 2HB  ARG A  72       9.084   7.691  -0.286  1.00 14.460          H  
ATOM   1137 1HG  ARG A  72       7.589   7.086   1.590  1.00 14.460          H  
ATOM   1138 2HG  ARG A  72       6.316   8.097   0.882  1.00 14.460          H  
ATOM   1139 1HD  ARG A  72       6.243   6.710  -1.080  1.00 14.460          H  
ATOM   1140 2HD  ARG A  72       7.549   5.687  -0.445  1.00 14.460          H  
ATOM   1141  HE  ARG A  72       4.708   5.707   0.403  1.00 14.460          H  
ATOM   1142 1HH1 ARG A  72       8.020   4.687   1.317  1.00 14.460          H  
ATOM   1143 2HH1 ARG A  72       7.418   3.490   2.434  1.00 14.460          H  
ATOM   1144 1HH2 ARG A  72       4.045   4.268   1.758  1.00 14.460          H  
ATOM   1145 2HH2 ARG A  72       5.117   3.223   2.701  1.00 14.460          H  
ATOM   1146  N   TYR A  73       9.749  11.070  -0.634  1.00  7.840          N  
ATOM   1147  CA  TYR A  73      10.841  11.830  -1.206  1.00  7.650          C  
ATOM   1148  C   TYR A  73      11.563  12.566  -0.092  1.00  7.960          C  
ATOM   1149  O   TYR A  73      12.753  12.379   0.120  1.00  8.040          O  
ATOM   1150  CB  TYR A  73      10.318  12.829  -2.225  1.00 10.790          C  
ATOM   1151  CG  TYR A  73      11.340  13.745  -2.811  1.00 10.790          C  
ATOM   1152  CD1 TYR A  73      12.056  13.371  -3.908  1.00 10.790          C  
ATOM   1153  CD2 TYR A  73      11.559  14.978  -2.225  1.00 10.790          C  
ATOM   1154  CE1 TYR A  73      12.992  14.224  -4.443  1.00 10.790          C  
ATOM   1155  CE2 TYR A  73      12.490  15.823  -2.739  1.00 10.790          C  
ATOM   1156  CZ  TYR A  73      13.214  15.461  -3.845  1.00 10.790          C  
ATOM   1157  OH  TYR A  73      14.159  16.321  -4.363  1.00 10.790          O  
ATOM   1158  H   TYR A  73       8.787  11.226  -0.939  1.00  9.410          H  
ATOM   1159  HA  TYR A  73      11.545  11.149  -1.682  1.00  9.180          H  
ATOM   1160 1HB  TYR A  73       9.852  12.279  -3.019  1.00 12.940          H  
ATOM   1161 2HB  TYR A  73       9.571  13.439  -1.778  1.00 12.940          H  
ATOM   1162  HD1 TYR A  73      11.876  12.408  -4.361  1.00 12.940          H  
ATOM   1163  HD2 TYR A  73      10.989  15.280  -1.347  1.00 12.940          H  
ATOM   1164  HE1 TYR A  73      13.558  13.922  -5.328  1.00 12.940          H  
ATOM   1165  HE2 TYR A  73      12.644  16.778  -2.267  1.00 12.940          H  
ATOM   1166  HH  TYR A  73      14.562  15.919  -5.137  1.00 12.940          H  
ATOM   1167  N   GLU A  74      10.839  13.342   0.722  1.00  8.340          N  
ATOM   1168  CA  GLU A  74      11.542  14.096   1.762  1.00  8.880          C  
ATOM   1169  C   GLU A  74      12.296  13.183   2.726  1.00  9.310          C  
ATOM   1170  O   GLU A  74      13.397  13.517   3.173  1.00  9.620          O  
ATOM   1171  CB  GLU A  74      10.587  14.999   2.555  1.00 12.220          C  
ATOM   1172  CG  GLU A  74      10.049  16.213   1.788  1.00 12.220          C  
ATOM   1173  CD  GLU A  74       9.162  17.106   2.632  1.00 12.220          C  
ATOM   1174  OE1 GLU A  74       8.863  16.737   3.744  1.00 12.220          O  
ATOM   1175  OE2 GLU A  74       8.801  18.161   2.166  1.00 12.220          O  
ATOM   1176  H   GLU A  74       9.835  13.466   0.566  1.00 10.010          H  
ATOM   1177  HA  GLU A  74      12.277  14.734   1.270  1.00 10.660          H  
ATOM   1178 1HB  GLU A  74       9.724  14.406   2.872  1.00 14.660          H  
ATOM   1179 2HB  GLU A  74      11.087  15.356   3.453  1.00 14.660          H  
ATOM   1180 1HG  GLU A  74      10.879  16.797   1.424  1.00 14.660          H  
ATOM   1181 2HG  GLU A  74       9.486  15.862   0.925  1.00 14.660          H  
ATOM   1182  N   SER A  75      11.722  12.019   3.031  1.00  9.460          N  
ATOM   1183  CA  SER A  75      12.349  11.058   3.920  1.00 10.020          C  
ATOM   1184  C   SER A  75      13.694  10.511   3.393  1.00  9.730          C  
ATOM   1185  O   SER A  75      14.606  10.252   4.185  1.00 10.200          O  
ATOM   1186  CB  SER A  75      11.396   9.900   4.155  1.00 13.800          C  
ATOM   1187  OG  SER A  75      10.237  10.321   4.837  1.00 13.800          O  
ATOM   1188  H   SER A  75      10.785  11.816   2.678  1.00 11.350          H  
ATOM   1189  HA  SER A  75      12.534  11.555   4.871  1.00 12.020          H  
ATOM   1190 1HB  SER A  75      11.122   9.453   3.207  1.00 16.560          H  
ATOM   1191 2HB  SER A  75      11.905   9.136   4.737  1.00 16.560          H  
ATOM   1192  HG  SER A  75       9.680  10.787   4.170  1.00 16.560          H  
ATOM   1193  N   LYS A  76      13.817  10.298   2.067  1.00  9.090          N  
ATOM   1194  CA  LYS A  76      15.050   9.713   1.504  1.00  8.960          C  
ATOM   1195  C   LYS A  76      15.949  10.619   0.623  1.00  8.620          C  
ATOM   1196  O   LYS A  76      17.170  10.444   0.604  1.00  8.820          O  
ATOM   1197  CB  LYS A  76      14.680   8.466   0.696  1.00 12.600          C  
ATOM   1198  CG  LYS A  76      13.967   7.344   1.495  1.00 12.600          C  
ATOM   1199  CD  LYS A  76      14.851   6.744   2.605  1.00 12.600          C  
ATOM   1200  CE  LYS A  76      14.161   5.569   3.289  1.00 12.600          C  
ATOM   1201  NZ  LYS A  76      14.991   5.000   4.396  1.00 12.600          N  
ATOM   1202  H   LYS A  76      13.013  10.511   1.462  1.00 10.910          H  
ATOM   1203  HA  LYS A  76      15.673   9.409   2.339  1.00 10.750          H  
ATOM   1204 1HB  LYS A  76      14.011   8.761  -0.117  1.00 15.120          H  
ATOM   1205 2HB  LYS A  76      15.576   8.047   0.244  1.00 15.120          H  
ATOM   1206 1HG  LYS A  76      13.062   7.757   1.947  1.00 15.120          H  
ATOM   1207 2HG  LYS A  76      13.672   6.551   0.810  1.00 15.120          H  
ATOM   1208 1HD  LYS A  76      15.800   6.414   2.183  1.00 15.120          H  
ATOM   1209 2HD  LYS A  76      15.049   7.495   3.367  1.00 15.120          H  
ATOM   1210 1HE  LYS A  76      13.209   5.907   3.698  1.00 15.120          H  
ATOM   1211 2HE  LYS A  76      13.973   4.787   2.554  1.00 15.120          H  
ATOM   1212 1HZ  LYS A  76      14.499   4.227   4.824  1.00 15.120          H  
ATOM   1213 2HZ  LYS A  76      15.873   4.673   4.026  1.00 15.120          H  
ATOM   1214 3HZ  LYS A  76      15.162   5.716   5.091  1.00 15.120          H  
ATOM   1215  N   ILE A  77      15.371  11.542  -0.133  1.00  8.330          N  
ATOM   1216  CA  ILE A  77      16.100  12.396  -1.068  1.00  8.240          C  
ATOM   1217  C   ILE A  77      16.104  13.819  -0.551  1.00  8.410          C  
ATOM   1218  O   ILE A  77      15.049  14.380  -0.296  1.00  8.730          O  
ATOM   1219  CB  ILE A  77      15.446  12.354  -2.460  1.00 11.570          C  
ATOM   1220  CG1 ILE A  77      15.471  10.897  -3.001  1.00 11.570          C  
ATOM   1221  CG2 ILE A  77      16.182  13.333  -3.419  1.00 11.570          C  
ATOM   1222  CD1 ILE A  77      14.604  10.657  -4.234  1.00 11.570          C  
ATOM   1223  H   ILE A  77      14.368  11.674  -0.068  1.00 10.000          H  
ATOM   1224  HA  ILE A  77      17.129  12.049  -1.142  1.00  9.890          H  
ATOM   1225  HB  ILE A  77      14.403  12.647  -2.364  1.00 13.890          H  
ATOM   1226 1HG1 ILE A  77      16.499  10.641  -3.247  1.00 13.890          H  
ATOM   1227 2HG1 ILE A  77      15.128  10.224  -2.219  1.00 13.890          H  
ATOM   1228 1HG2 ILE A  77      15.726  13.317  -4.396  1.00 13.890          H  
ATOM   1229 2HG2 ILE A  77      16.130  14.355  -3.031  1.00 13.890          H  
ATOM   1230 3HG2 ILE A  77      17.225  13.037  -3.510  1.00 13.890          H  
ATOM   1231 1HD1 ILE A  77      14.687   9.612  -4.531  1.00 13.890          H  
ATOM   1232 2HD1 ILE A  77      13.573  10.875  -3.987  1.00 13.890          H  
ATOM   1233 3HD1 ILE A  77      14.919  11.286  -5.065  1.00 13.890          H  
ATOM   1234  N   ILE A  78      17.274  14.425  -0.408  1.00  8.450          N  
ATOM   1235  CA  ILE A  78      17.290  15.758   0.167  1.00  8.860          C  
ATOM   1236  C   ILE A  78      16.644  16.750  -0.823  1.00  8.420          C  
ATOM   1237  O   ILE A  78      17.116  16.845  -1.956  1.00  7.860          O  
ATOM   1238  CB  ILE A  78      18.735  16.204   0.452  1.00 12.240          C  
ATOM   1239  CG1 ILE A  78      19.399  15.250   1.478  1.00 12.240          C  
ATOM   1240  CG2 ILE A  78      18.696  17.611   1.019  1.00 12.240          C  
ATOM   1241  CD1 ILE A  78      20.906  15.434   1.628  1.00 12.240          C  
ATOM   1242  H   ILE A  78      18.121  13.935  -0.660  1.00 10.140          H  
ATOM   1243  HA  ILE A  78      16.776  15.723   1.115  1.00 10.630          H  
ATOM   1244  HB  ILE A  78      19.317  16.191  -0.470  1.00 14.690          H  
ATOM   1245 1HG1 ILE A  78      18.934  15.403   2.452  1.00 14.690          H  
ATOM   1246 2HG1 ILE A  78      19.217  14.223   1.172  1.00 14.690          H  
ATOM   1247 1HG2 ILE A  78      19.692  17.977   1.227  1.00 14.690          H  
ATOM   1248 2HG2 ILE A  78      18.222  18.280   0.314  1.00 14.690          H  
ATOM   1249 3HG2 ILE A  78      18.119  17.599   1.940  1.00 14.690          H  
ATOM   1250 1HD1 ILE A  78      21.284  14.718   2.360  1.00 14.690          H  
ATOM   1251 2HD1 ILE A  78      21.388  15.256   0.666  1.00 14.690          H  
ATOM   1252 3HD1 ILE A  78      21.141  16.436   1.966  1.00 14.690          H  
ATOM   1253  N   PRO A  79      15.574  17.485  -0.435  1.00  8.890          N  
ATOM   1254  CA  PRO A  79      14.856  18.468  -1.237  1.00  8.830          C  
ATOM   1255  C   PRO A  79      15.715  19.635  -1.656  1.00  8.670          C  
ATOM   1256  O   PRO A  79      16.602  20.048  -0.906  1.00  8.890          O  
ATOM   1257  CB  PRO A  79      13.751  18.954  -0.288  1.00 13.250          C  
ATOM   1258  CG  PRO A  79      13.578  17.857   0.708  1.00 13.250          C  
ATOM   1259  CD  PRO A  79      14.947  17.281   0.908  1.00 13.250          C  
ATOM   1260  HA  PRO A  79      14.447  17.974  -2.125  1.00 10.600          H  
ATOM   1261 1HB  PRO A  79      14.050  19.910   0.187  1.00 15.890          H  
ATOM   1262 2HB  PRO A  79      12.832  19.168  -0.855  1.00 15.890          H  
ATOM   1263 1HG  PRO A  79      13.147  18.255   1.645  1.00 15.890          H  
ATOM   1264 2HG  PRO A  79      12.878  17.111   0.320  1.00 15.890          H  
ATOM   1265 1HD  PRO A  79      15.489  17.832   1.696  1.00 15.890          H  
ATOM   1266 2HD  PRO A  79      14.769  16.234   1.160  1.00 15.890          H  
ATOM   1267  N   LYS A  80      15.373  20.234  -2.802  1.00  8.530          N  
ATOM   1268  CA  LYS A  80      16.068  21.405  -3.347  1.00  8.550          C  
ATOM   1269  C   LYS A  80      16.372  22.479  -2.273  1.00  8.770          C  
ATOM   1270  O   LYS A  80      17.476  23.059  -2.242  1.00  8.900          O  
ATOM   1271  CB  LYS A  80      15.211  21.969  -4.506  1.00 11.960          C  
ATOM   1272  CG  LYS A  80      13.877  22.627  -4.167  1.00 11.960          C  
ATOM   1273  CD  LYS A  80      13.160  23.021  -5.464  1.00 11.960          C  
ATOM   1274  CE  LYS A  80      11.934  23.951  -5.261  1.00 11.960          C  
ATOM   1275  NZ  LYS A  80      10.839  23.345  -4.427  1.00 11.960          N  
ATOM   1276  H   LYS A  80      14.621  19.833  -3.346  1.00 10.240          H  
ATOM   1277  HA  LYS A  80      17.009  21.084  -3.776  1.00 10.260          H  
ATOM   1278 1HB  LYS A  80      15.745  22.706  -5.032  1.00 14.350          H  
ATOM   1279 2HB  LYS A  80      15.003  21.173  -5.211  1.00 14.350          H  
ATOM   1280 1HG  LYS A  80      13.260  21.938  -3.596  1.00 14.350          H  
ATOM   1281 2HG  LYS A  80      14.042  23.529  -3.577  1.00 14.350          H  
ATOM   1282 1HD  LYS A  80      13.872  23.528  -6.116  1.00 14.350          H  
ATOM   1283 2HD  LYS A  80      12.828  22.114  -5.965  1.00 14.350          H  
ATOM   1284 1HE  LYS A  80      12.256  24.881  -4.795  1.00 14.350          H  
ATOM   1285 2HE  LYS A  80      11.529  24.172  -6.249  1.00 14.350          H  
ATOM   1286 1HZ  LYS A  80      10.076  23.999  -4.363  1.00 14.350          H  
ATOM   1287 2HZ  LYS A  80      10.513  22.491  -4.838  1.00 14.350          H  
ATOM   1288 3HZ  LYS A  80      11.171  23.164  -3.473  1.00 14.350          H  
ATOM   1289  N   GLU A  81      15.420  22.692  -1.341  1.00  9.040          N  
ATOM   1290  CA  GLU A  81      15.548  23.677  -0.269  1.00  9.510          C  
ATOM   1291  C   GLU A  81      16.689  23.391   0.706  1.00  9.860          C  
ATOM   1292  O   GLU A  81      17.296  24.316   1.252  1.00 10.330          O  
ATOM   1293  CB  GLU A  81      14.246  23.749   0.538  1.00 13.130          C  
ATOM   1294  CG  GLU A  81      13.040  24.287  -0.221  1.00 13.130          C  
ATOM   1295  CD  GLU A  81      12.367  23.248  -1.068  1.00 13.130          C  
ATOM   1296  OE1 GLU A  81      12.819  22.126  -1.075  1.00 13.130          O  
ATOM   1297  OE2 GLU A  81      11.410  23.570  -1.729  1.00 13.130          O  
ATOM   1298  H   GLU A  81      14.535  22.179  -1.396  1.00 10.850          H  
ATOM   1299  HA  GLU A  81      15.731  24.648  -0.727  1.00 11.410          H  
ATOM   1300 1HB  GLU A  81      13.998  22.752   0.909  1.00 15.750          H  
ATOM   1301 2HB  GLU A  81      14.401  24.385   1.409  1.00 15.750          H  
ATOM   1302 1HG  GLU A  81      12.320  24.681   0.495  1.00 15.750          H  
ATOM   1303 2HG  GLU A  81      13.366  25.109  -0.857  1.00 15.750          H  
ATOM   1304  N   ASP A  82      16.947  22.109   0.958  1.00  9.830          N  
ATOM   1305  CA  ASP A  82      17.941  21.674   1.920  1.00 10.410          C  
ATOM   1306  C   ASP A  82      19.287  21.364   1.280  1.00 10.350          C  
ATOM   1307  O   ASP A  82      20.334  21.561   1.901  1.00 10.990          O  
ATOM   1308  CB  ASP A  82      17.426  20.433   2.635  1.00 14.340          C  
ATOM   1309  CG  ASP A  82      16.180  20.662   3.461  1.00 14.340          C  
ATOM   1310  OD1 ASP A  82      16.190  21.497   4.329  1.00 14.340          O  
ATOM   1311  OD2 ASP A  82      15.214  19.978   3.215  1.00 14.340          O  
ATOM   1312  H   ASP A  82      16.430  21.391   0.455  1.00 11.800          H  
ATOM   1313  HA  ASP A  82      18.084  22.471   2.649  1.00 12.490          H  
ATOM   1314 1HB  ASP A  82      17.161  19.713   1.881  1.00 17.210          H  
ATOM   1315 2HB  ASP A  82      18.210  20.004   3.256  1.00 17.210          H  
ATOM   1316  N   VAL A  83      19.261  20.857   0.046  1.00  9.750          N  
ATOM   1317  CA  VAL A  83      20.496  20.495  -0.646  1.00  9.890          C  
ATOM   1318  C   VAL A  83      21.201  21.737  -1.201  1.00  9.910          C  
ATOM   1319  O   VAL A  83      22.429  21.771  -1.257  1.00  9.790          O  
ATOM   1320  CB  VAL A  83      20.295  19.375  -1.718  1.00 13.790          C  
ATOM   1321  CG1 VAL A  83      19.536  19.837  -2.894  1.00 13.790          C  
ATOM   1322  CG2 VAL A  83      21.655  18.862  -2.147  1.00 13.790          C  
ATOM   1323  H   VAL A  83      18.351  20.703  -0.392  1.00 11.700          H  
ATOM   1324  HA  VAL A  83      21.163  20.057   0.096  1.00 11.870          H  
ATOM   1325  HB  VAL A  83      19.737  18.578  -1.292  1.00 16.550          H  
ATOM   1326 1HG1 VAL A  83      19.409  19.014  -3.595  1.00 16.550          H  
ATOM   1327 2HG1 VAL A  83      18.582  20.169  -2.555  1.00 16.550          H  
ATOM   1328 3HG1 VAL A  83      20.053  20.638  -3.373  1.00 16.550          H  
ATOM   1329 1HG2 VAL A  83      21.524  18.061  -2.868  1.00 16.550          H  
ATOM   1330 2HG2 VAL A  83      22.230  19.666  -2.600  1.00 16.550          H  
ATOM   1331 3HG2 VAL A  83      22.189  18.484  -1.275  1.00 16.550          H  
ATOM   1332  N   GLY A  84      20.440  22.753  -1.630  1.00 10.300          N  
ATOM   1333  CA  GLY A  84      21.052  23.954  -2.179  1.00 10.580          C  
ATOM   1334  C   GLY A  84      21.202  23.836  -3.680  1.00 10.750          C  
ATOM   1335  O   GLY A  84      22.237  24.191  -4.249  1.00 11.060          O  
ATOM   1336  H   GLY A  84      19.421  22.699  -1.607  1.00 12.360          H  
ATOM   1337 1HA  GLY A  84      20.428  24.814  -1.938  1.00 12.700          H  
ATOM   1338 2HA  GLY A  84      22.023  24.116  -1.717  1.00 12.700          H  
ATOM   1339  N   LYS A  85      20.179  23.276  -4.311  1.00 10.740          N  
ATOM   1340  CA  LYS A  85      20.166  23.088  -5.757  1.00 11.040          C  
ATOM   1341  C   LYS A  85      18.794  23.455  -6.255  1.00 10.600          C  
ATOM   1342  O   LYS A  85      17.842  23.371  -5.499  1.00 10.820          O  
ATOM   1343  CB  LYS A  85      20.516  21.643  -6.122  1.00 15.340          C  
ATOM   1344  CG  LYS A  85      21.921  21.234  -5.694  1.00 15.340          C  
ATOM   1345  CD  LYS A  85      22.275  19.823  -6.111  1.00 15.340          C  
ATOM   1346  CE  LYS A  85      23.695  19.485  -5.637  1.00 15.340          C  
ATOM   1347  NZ  LYS A  85      24.117  18.099  -6.008  1.00 15.340          N  
ATOM   1348  H   LYS A  85      19.344  23.061  -3.754  1.00 12.890          H  
ATOM   1349  HA  LYS A  85      20.885  23.764  -6.223  1.00 13.250          H  
ATOM   1350 1HB  LYS A  85      19.792  20.967  -5.681  1.00 18.400          H  
ATOM   1351 2HB  LYS A  85      20.448  21.521  -7.194  1.00 18.400          H  
ATOM   1352 1HG  LYS A  85      22.636  21.931  -6.129  1.00 18.400          H  
ATOM   1353 2HG  LYS A  85      22.008  21.298  -4.612  1.00 18.400          H  
ATOM   1354 1HD  LYS A  85      21.570  19.116  -5.671  1.00 18.400          H  
ATOM   1355 2HD  LYS A  85      22.232  19.729  -7.199  1.00 18.400          H  
ATOM   1356 1HE  LYS A  85      24.391  20.192  -6.082  1.00 18.400          H  
ATOM   1357 2HE  LYS A  85      23.735  19.585  -4.555  1.00 18.400          H  
ATOM   1358 1HZ  LYS A  85      25.050  17.928  -5.676  1.00 18.400          H  
ATOM   1359 2HZ  LYS A  85      23.490  17.426  -5.599  1.00 18.400          H  
ATOM   1360 3HZ  LYS A  85      24.105  17.972  -7.036  1.00 18.400          H  
ATOM   1361  N   SER A  86      18.665  23.901  -7.492  1.00 10.170          N  
ATOM   1362  CA  SER A  86      17.325  24.162  -8.017  1.00  9.870          C  
ATOM   1363  C   SER A  86      16.674  22.866  -8.486  1.00  9.310          C  
ATOM   1364  O   SER A  86      17.352  21.842  -8.629  1.00  9.390          O  
ATOM   1365  CB  SER A  86      17.392  25.163  -9.154  1.00 13.940          C  
ATOM   1366  OG  SER A  86      18.076  24.629 -10.252  1.00 13.940          O  
ATOM   1367  H   SER A  86      19.485  24.012  -8.109  1.00 12.200          H  
ATOM   1368  HA  SER A  86      16.714  24.585  -7.218  1.00 11.840          H  
ATOM   1369 1HB  SER A  86      16.383  25.437  -9.453  1.00 16.730          H  
ATOM   1370 2HB  SER A  86      17.893  26.068  -8.819  1.00 16.730          H  
ATOM   1371  HG  SER A  86      19.036  24.731 -10.024  1.00 16.730          H  
ATOM   1372  N   SER A  87      15.356  22.887  -8.747  1.00  8.970          N  
ATOM   1373  CA  SER A  87      14.715  21.675  -9.258  1.00  8.670          C  
ATOM   1374  C   SER A  87      15.305  21.306 -10.608  1.00  8.440          C  
ATOM   1375  O   SER A  87      15.488  20.126 -10.923  1.00  8.310          O  
ATOM   1376  CB  SER A  87      13.228  21.901  -9.416  1.00 12.260          C  
ATOM   1377  OG  SER A  87      12.985  22.881 -10.393  1.00 12.260          O  
ATOM   1378  H   SER A  87      14.809  23.725  -8.608  1.00 10.760          H  
ATOM   1379  HA  SER A  87      14.892  20.857  -8.559  1.00 10.400          H  
ATOM   1380 1HB  SER A  87      12.747  20.962  -9.707  1.00 14.710          H  
ATOM   1381 2HB  SER A  87      12.797  22.207  -8.469  1.00 14.710          H  
ATOM   1382  HG  SER A  87      12.029  22.927 -10.486  1.00 14.710          H  
ATOM   1383  N   PHE A  88      15.698  22.334 -11.366  1.00  8.610          N  
ATOM   1384  CA  PHE A  88      16.335  22.163 -12.654  1.00  8.680          C  
ATOM   1385  C   PHE A  88      17.627  21.392 -12.460  1.00  8.980          C  
ATOM   1386  O   PHE A  88      17.843  20.328 -13.030  1.00  8.800          O  
ATOM   1387  CB  PHE A  88      16.595  23.514 -13.304  1.00 12.120          C  
ATOM   1388  CG  PHE A  88      17.324  23.437 -14.588  1.00 12.120          C  
ATOM   1389  CD1 PHE A  88      16.671  23.034 -15.741  1.00 12.120          C  
ATOM   1390  CD2 PHE A  88      18.662  23.789 -14.661  1.00 12.120          C  
ATOM   1391  CE1 PHE A  88      17.338  22.978 -16.940  1.00 12.120          C  
ATOM   1392  CE2 PHE A  88      19.330  23.740 -15.860  1.00 12.120          C  
ATOM   1393  CZ  PHE A  88      18.668  23.332 -17.003  1.00 12.120          C  
ATOM   1394  H   PHE A  88      15.494  23.267 -11.034  1.00 10.330          H  
ATOM   1395  HA  PHE A  88      15.669  21.605 -13.301  1.00 10.420          H  
ATOM   1396 1HB  PHE A  88      15.647  24.014 -13.484  1.00 14.550          H  
ATOM   1397 2HB  PHE A  88      17.169  24.141 -12.627  1.00 14.550          H  
ATOM   1398  HD1 PHE A  88      15.619  22.760 -15.692  1.00 14.550          H  
ATOM   1399  HD2 PHE A  88      19.191  24.112 -13.751  1.00 14.550          H  
ATOM   1400  HE1 PHE A  88      16.817  22.656 -17.840  1.00 14.550          H  
ATOM   1401  HE2 PHE A  88      20.384  24.019 -15.906  1.00 14.550          H  
ATOM   1402  HZ  PHE A  88      19.198  23.288 -17.953  1.00 14.550          H  
ATOM   1403  N   ASP A  89      18.465  21.869 -11.559  1.00  9.600          N  
ATOM   1404  CA  ASP A  89      19.757  21.232 -11.347  1.00 10.150          C  
ATOM   1405  C   ASP A  89      19.608  19.751 -10.996  1.00  9.860          C  
ATOM   1406  O   ASP A  89      20.376  18.916 -11.482  1.00 10.080          O  
ATOM   1407  CB  ASP A  89      20.445  21.931 -10.190  1.00 13.990          C  
ATOM   1408  CG  ASP A  89      20.875  23.331 -10.515  1.00 13.990          C  
ATOM   1409  OD1 ASP A  89      21.247  23.616 -11.632  1.00 13.990          O  
ATOM   1410  OD2 ASP A  89      20.694  24.167  -9.625  1.00 13.990          O  
ATOM   1411  H   ASP A  89      18.229  22.733 -11.073  1.00 11.520          H  
ATOM   1412  HA  ASP A  89      20.349  21.328 -12.257  1.00 12.180          H  
ATOM   1413 1HB  ASP A  89      19.765  21.959  -9.351  1.00 16.790          H  
ATOM   1414 2HB  ASP A  89      21.319  21.353  -9.884  1.00 16.790          H  
ATOM   1415  N   ILE A  90      18.597  19.421 -10.186  1.00  9.510          N  
ATOM   1416  CA  ILE A  90      18.372  18.037  -9.782  1.00  9.460          C  
ATOM   1417  C   ILE A  90      17.949  17.167 -10.979  1.00  8.990          C  
ATOM   1418  O   ILE A  90      18.510  16.078 -11.178  1.00  9.220          O  
ATOM   1419  CB  ILE A  90      17.342  17.968  -8.634  1.00 13.260          C  
ATOM   1420  CG1 ILE A  90      17.979  18.652  -7.354  1.00 13.260          C  
ATOM   1421  CG2 ILE A  90      16.981  16.478  -8.350  1.00 13.260          C  
ATOM   1422  CD1 ILE A  90      17.015  18.965  -6.210  1.00 13.260          C  
ATOM   1423  H   ILE A  90      18.023  20.182  -9.803  1.00 11.410          H  
ATOM   1424  HA  ILE A  90      19.313  17.640  -9.403  1.00 11.350          H  
ATOM   1425  HB  ILE A  90      16.445  18.526  -8.910  1.00 15.920          H  
ATOM   1426 1HG1 ILE A  90      18.764  18.002  -6.974  1.00 15.920          H  
ATOM   1427 2HG1 ILE A  90      18.434  19.594  -7.663  1.00 15.920          H  
ATOM   1428 1HG2 ILE A  90      16.263  16.414  -7.541  1.00 15.920          H  
ATOM   1429 2HG2 ILE A  90      16.550  16.014  -9.237  1.00 15.920          H  
ATOM   1430 3HG2 ILE A  90      17.885  15.935  -8.076  1.00 15.920          H  
ATOM   1431 1HD1 ILE A  90      17.569  19.440  -5.404  1.00 15.920          H  
ATOM   1432 2HD1 ILE A  90      16.248  19.646  -6.575  1.00 15.920          H  
ATOM   1433 3HD1 ILE A  90      16.552  18.058  -5.837  1.00 15.920          H  
ATOM   1434  N   ILE A  91      16.973  17.634 -11.785  1.00  8.470          N  
ATOM   1435  CA  ILE A  91      16.561  16.843 -12.952  1.00  8.180          C  
ATOM   1436  C   ILE A  91      17.702  16.739 -13.970  1.00  8.490          C  
ATOM   1437  O   ILE A  91      17.819  15.721 -14.653  1.00  8.570          O  
ATOM   1438  CB  ILE A  91      15.260  17.382 -13.634  1.00 11.570          C  
ATOM   1439  CG1 ILE A  91      15.479  18.816 -14.133  1.00 11.570          C  
ATOM   1440  CG2 ILE A  91      14.062  17.289 -12.664  1.00 11.570          C  
ATOM   1441  CD1 ILE A  91      14.437  19.386 -14.986  1.00 11.570          C  
ATOM   1442  H   ILE A  91      16.526  18.531 -11.558  1.00 10.160          H  
ATOM   1443  HA  ILE A  91      16.333  15.836 -12.605  1.00  9.820          H  
ATOM   1444  HB  ILE A  91      15.049  16.774 -14.511  1.00 13.880          H  
ATOM   1445 1HG1 ILE A  91      15.562  19.418 -13.274  1.00 13.880          H  
ATOM   1446 2HG1 ILE A  91      16.384  18.880 -14.699  1.00 13.880          H  
ATOM   1447 1HG2 ILE A  91      13.152  17.631 -13.136  1.00 13.880          H  
ATOM   1448 2HG2 ILE A  91      13.926  16.263 -12.372  1.00 13.880          H  
ATOM   1449 3HG2 ILE A  91      14.264  17.898 -11.782  1.00 13.880          H  
ATOM   1450 1HD1 ILE A  91      14.710  20.401 -15.258  1.00 13.880          H  
ATOM   1451 2HD1 ILE A  91      14.393  18.780 -15.865  1.00 13.880          H  
ATOM   1452 3HD1 ILE A  91      13.477  19.399 -14.482  1.00 13.880          H  
ATOM   1453  N   VAL A  92      18.569  17.754 -14.042  1.00  8.860          N  
ATOM   1454  CA  VAL A  92      19.727  17.727 -14.922  1.00  9.430          C  
ATOM   1455  C   VAL A  92      20.724  16.649 -14.505  1.00  9.830          C  
ATOM   1456  O   VAL A  92      21.120  15.807 -15.313  1.00 10.060          O  
ATOM   1457  CB  VAL A  92      20.386  19.128 -14.981  1.00 12.970          C  
ATOM   1458  CG1 VAL A  92      21.742  19.125 -15.689  1.00 12.970          C  
ATOM   1459  CG2 VAL A  92      19.469  20.060 -15.772  1.00 12.970          C  
ATOM   1460  H   VAL A  92      18.385  18.596 -13.480  1.00 10.630          H  
ATOM   1461  HA  VAL A  92      19.364  17.492 -15.924  1.00 11.320          H  
ATOM   1462  HB  VAL A  92      20.524  19.491 -13.970  1.00 15.570          H  
ATOM   1463 1HG1 VAL A  92      22.138  20.139 -15.693  1.00 15.570          H  
ATOM   1464 2HG1 VAL A  92      22.442  18.472 -15.169  1.00 15.570          H  
ATOM   1465 3HG1 VAL A  92      21.634  18.798 -16.699  1.00 15.570          H  
ATOM   1466 1HG2 VAL A  92      19.918  21.036 -15.797  1.00 15.570          H  
ATOM   1467 2HG2 VAL A  92      19.357  19.679 -16.791  1.00 15.570          H  
ATOM   1468 3HG2 VAL A  92      18.497  20.123 -15.315  1.00 15.570          H  
ATOM   1469  N   GLU A  93      21.068  16.593 -13.216  1.00 10.050          N  
ATOM   1470  CA  GLU A  93      22.020  15.576 -12.785  1.00 10.630          C  
ATOM   1471  C   GLU A  93      21.527  14.161 -13.077  1.00 10.410          C  
ATOM   1472  O   GLU A  93      22.322  13.288 -13.439  1.00 10.880          O  
ATOM   1473  CB  GLU A  93      22.292  15.672 -11.279  1.00 14.650          C  
ATOM   1474  CG  GLU A  93      23.119  16.864 -10.822  1.00 14.650          C  
ATOM   1475  CD  GLU A  93      23.299  16.879  -9.315  1.00 14.650          C  
ATOM   1476  OE1 GLU A  93      22.613  16.132  -8.652  1.00 14.650          O  
ATOM   1477  OE2 GLU A  93      24.130  17.621  -8.828  1.00 14.650          O  
ATOM   1478  H   GLU A  93      20.712  17.297 -12.562  1.00 12.060          H  
ATOM   1479  HA  GLU A  93      22.954  15.733 -13.320  1.00 12.760          H  
ATOM   1480 1HB  GLU A  93      21.332  15.727 -10.756  1.00 17.580          H  
ATOM   1481 2HB  GLU A  93      22.790  14.764 -10.945  1.00 17.580          H  
ATOM   1482 1HG  GLU A  93      24.098  16.818 -11.297  1.00 17.580          H  
ATOM   1483 2HG  GLU A  93      22.633  17.781 -11.141  1.00 17.580          H  
ATOM   1484  N   LYS A  94      20.226  13.931 -12.918  1.00  9.810          N  
ATOM   1485  CA  LYS A  94      19.655  12.611 -13.135  1.00  9.770          C  
ATOM   1486  C   LYS A  94      19.320  12.250 -14.602  1.00  9.630          C  
ATOM   1487  O   LYS A  94      19.548  11.113 -15.024  1.00  9.930          O  
ATOM   1488  CB  LYS A  94      18.420  12.502 -12.251  1.00 13.690          C  
ATOM   1489  CG  LYS A  94      18.760  12.478 -10.758  1.00 13.690          C  
ATOM   1490  CD  LYS A  94      17.509  12.469  -9.913  1.00 13.690          C  
ATOM   1491  CE  LYS A  94      17.804  12.520  -8.411  1.00 13.690          C  
ATOM   1492  NZ  LYS A  94      18.377  11.241  -7.892  1.00 13.690          N  
ATOM   1493  H   LYS A  94      19.635  14.697 -12.570  1.00 11.770          H  
ATOM   1494  HA  LYS A  94      20.384  11.880 -12.789  1.00 11.720          H  
ATOM   1495 1HB  LYS A  94      17.766  13.359 -12.435  1.00 16.430          H  
ATOM   1496 2HB  LYS A  94      17.872  11.597 -12.497  1.00 16.430          H  
ATOM   1497 1HG  LYS A  94      19.363  11.599 -10.545  1.00 16.430          H  
ATOM   1498 2HG  LYS A  94      19.344  13.370 -10.514  1.00 16.430          H  
ATOM   1499 1HD  LYS A  94      16.912  13.343 -10.170  1.00 16.430          H  
ATOM   1500 2HD  LYS A  94      16.931  11.575 -10.126  1.00 16.430          H  
ATOM   1501 1HE  LYS A  94      18.510  13.327  -8.218  1.00 16.430          H  
ATOM   1502 2HE  LYS A  94      16.877  12.732  -7.881  1.00 16.430          H  
ATOM   1503 1HZ  LYS A  94      18.542  11.330  -6.899  1.00 16.430          H  
ATOM   1504 2HZ  LYS A  94      17.715  10.493  -8.057  1.00 16.430          H  
ATOM   1505 3HZ  LYS A  94      19.243  11.032  -8.359  1.00 16.430          H  
ATOM   1506  N   TYR A  95      18.750  13.189 -15.371  1.00  9.320          N  
ATOM   1507  CA  TYR A  95      18.302  12.917 -16.737  1.00  9.360          C  
ATOM   1508  C   TYR A  95      18.868  13.743 -17.893  1.00  9.790          C  
ATOM   1509  O   TYR A  95      18.460  13.518 -19.032  1.00  9.880          O  
ATOM   1510  CB  TYR A  95      16.774  12.994 -16.777  1.00 13.090          C  
ATOM   1511  CG  TYR A  95      16.133  11.878 -16.039  1.00 13.090          C  
ATOM   1512  CD1 TYR A  95      15.841  11.967 -14.688  1.00 13.090          C  
ATOM   1513  CD2 TYR A  95      15.821  10.733 -16.740  1.00 13.090          C  
ATOM   1514  CE1 TYR A  95      15.260  10.888 -14.055  1.00 13.090          C  
ATOM   1515  CE2 TYR A  95      15.240   9.673 -16.112  1.00 13.090          C  
ATOM   1516  CZ  TYR A  95      14.964   9.743 -14.779  1.00 13.090          C  
ATOM   1517  OH  TYR A  95      14.395   8.669 -14.157  1.00 13.090          O  
ATOM   1518  H   TYR A  95      18.579  14.119 -14.996  1.00 11.180          H  
ATOM   1519  HA  TYR A  95      18.573  11.886 -16.950  1.00 11.230          H  
ATOM   1520 1HB  TYR A  95      16.444  13.939 -16.332  1.00 15.710          H  
ATOM   1521 2HB  TYR A  95      16.422  12.974 -17.809  1.00 15.710          H  
ATOM   1522  HD1 TYR A  95      16.076  12.873 -14.128  1.00 15.710          H  
ATOM   1523  HD2 TYR A  95      16.045  10.673 -17.799  1.00 15.710          H  
ATOM   1524  HE1 TYR A  95      15.037  10.931 -12.995  1.00 15.710          H  
ATOM   1525  HE2 TYR A  95      15.004   8.767 -16.671  1.00 15.710          H  
ATOM   1526  HH  TYR A  95      14.238   8.878 -13.234  1.00 15.710          H  
ATOM   1527  N   GLU A  96      19.830  14.642 -17.691  1.00 10.180          N  
ATOM   1528  CA  GLU A  96      20.272  15.439 -18.835  1.00 10.740          C  
ATOM   1529  C   GLU A  96      20.856  14.613 -19.974  1.00 10.930          C  
ATOM   1530  O   GLU A  96      20.590  14.912 -21.137  1.00 11.210          O  
ATOM   1531  CB  GLU A  96      21.280  16.478 -18.387  1.00 14.810          C  
ATOM   1532  CG  GLU A  96      21.795  17.424 -19.457  1.00 14.810          C  
ATOM   1533  CD  GLU A  96      20.727  18.341 -20.048  1.00 14.810          C  
ATOM   1534  OE1 GLU A  96      19.646  18.404 -19.502  1.00 14.810          O  
ATOM   1535  OE2 GLU A  96      21.007  18.983 -21.050  1.00 14.810          O  
ATOM   1536  H   GLU A  96      20.215  14.848 -16.764  1.00 12.220          H  
ATOM   1537  HA  GLU A  96      19.400  15.968 -19.221  1.00 12.890          H  
ATOM   1538 1HB  GLU A  96      20.808  17.066 -17.648  1.00 17.770          H  
ATOM   1539 2HB  GLU A  96      22.133  15.986 -17.920  1.00 17.770          H  
ATOM   1540 1HG  GLU A  96      22.579  18.040 -19.024  1.00 17.770          H  
ATOM   1541 2HG  GLU A  96      22.240  16.832 -20.246  1.00 17.770          H  
ATOM   1542  N   THR A  97      21.619  13.559 -19.670  1.00 10.870          N  
ATOM   1543  CA  THR A  97      22.192  12.757 -20.744  1.00 11.190          C  
ATOM   1544  C   THR A  97      21.064  12.153 -21.560  1.00 10.780          C  
ATOM   1545  O   THR A  97      21.078  12.196 -22.791  1.00 11.000          O  
ATOM   1546  CB  THR A  97      23.095  11.620 -20.208  1.00 15.540          C  
ATOM   1547  OG1 THR A  97      24.195  12.179 -19.471  1.00 15.540          O  
ATOM   1548  CG2 THR A  97      23.646  10.809 -21.388  1.00 15.540          C  
ATOM   1549  H   THR A  97      21.823  13.343 -18.702  1.00 13.040          H  
ATOM   1550  HA  THR A  97      22.782  13.405 -21.395  1.00 13.430          H  
ATOM   1551  HB  THR A  97      22.519  10.969 -19.553  1.00 18.650          H  
ATOM   1552  HG1 THR A  97      24.680  11.473 -19.030  1.00 18.650          H  
ATOM   1553 1HG2 THR A  97      24.286  10.014 -21.013  1.00 18.650          H  
ATOM   1554 2HG2 THR A  97      22.831  10.363 -21.962  1.00 18.650          H  
ATOM   1555 3HG2 THR A  97      24.225  11.464 -22.038  1.00 18.650          H  
ATOM   1556  N   ILE A  98      20.071  11.626 -20.848  1.00 10.300          N  
ATOM   1557  CA  ILE A  98      18.914  10.972 -21.438  1.00 10.100          C  
ATOM   1558  C   ILE A  98      18.115  11.958 -22.293  1.00 10.070          C  
ATOM   1559  O   ILE A  98      17.695  11.624 -23.411  1.00 10.140          O  
ATOM   1560  CB  ILE A  98      18.043  10.375 -20.304  1.00 14.220          C  
ATOM   1561  CG1 ILE A  98      18.828   9.208 -19.637  1.00 14.220          C  
ATOM   1562  CG2 ILE A  98      16.688   9.901 -20.850  1.00 14.220          C  
ATOM   1563  CD1 ILE A  98      18.263   8.722 -18.313  1.00 14.220          C  
ATOM   1564  H   ILE A  98      20.161  11.657 -19.842  1.00 12.360          H  
ATOM   1565  HA  ILE A  98      19.261  10.163 -22.080  1.00 12.120          H  
ATOM   1566  HB  ILE A  98      17.872  11.131 -19.547  1.00 17.060          H  
ATOM   1567 1HG1 ILE A  98      18.843   8.367 -20.333  1.00 17.060          H  
ATOM   1568 2HG1 ILE A  98      19.853   9.525 -19.466  1.00 17.060          H  
ATOM   1569 1HG2 ILE A  98      16.075   9.496 -20.053  1.00 17.060          H  
ATOM   1570 2HG2 ILE A  98      16.174  10.723 -21.292  1.00 17.060          H  
ATOM   1571 3HG2 ILE A  98      16.852   9.134 -21.609  1.00 17.060          H  
ATOM   1572 1HD1 ILE A  98      18.884   7.910 -17.936  1.00 17.060          H  
ATOM   1573 2HD1 ILE A  98      18.274   9.537 -17.591  1.00 17.060          H  
ATOM   1574 3HD1 ILE A  98      17.249   8.362 -18.435  1.00 17.060          H  
ATOM   1575  N   ASN A  99      17.880  13.162 -21.763  1.00 10.170          N  
ATOM   1576  CA  ASN A  99      17.122  14.161 -22.487  1.00 10.380          C  
ATOM   1577  C   ASN A  99      17.838  14.520 -23.790  1.00 10.520          C  
ATOM   1578  O   ASN A  99      17.217  14.613 -24.849  1.00 10.570          O  
ATOM   1579  CB  ASN A  99      16.961  15.433 -21.656  1.00 14.450          C  
ATOM   1580  CG  ASN A  99      16.046  15.304 -20.435  1.00 14.450          C  
ATOM   1581  OD1 ASN A  99      15.349  14.293 -20.248  1.00 14.450          O  
ATOM   1582  ND2 ASN A  99      16.029  16.338 -19.632  1.00 14.450          N  
ATOM   1583  H   ASN A  99      18.224  13.365 -20.826  1.00 12.200          H  
ATOM   1584  HA  ASN A  99      16.147  13.752 -22.743  1.00 12.460          H  
ATOM   1585 1HB  ASN A  99      17.947  15.754 -21.309  1.00 17.340          H  
ATOM   1586 2HB  ASN A  99      16.575  16.226 -22.293  1.00 17.340          H  
ATOM   1587 1HD2 ASN A  99      15.428  16.355 -18.807  1.00 17.340          H  
ATOM   1588 2HD2 ASN A  99      16.594  17.144 -19.828  1.00 17.340          H  
ATOM   1589  N   GLN A 100      19.167  14.658 -23.736  1.00 10.820          N  
ATOM   1590  CA  GLN A 100      19.941  14.986 -24.928  1.00 11.230          C  
ATOM   1591  C   GLN A 100      19.891  13.869 -25.969  1.00 11.250          C  
ATOM   1592  O   GLN A 100      19.705  14.130 -27.162  1.00 11.450          O  
ATOM   1593  CB  GLN A 100      21.390  15.277 -24.549  1.00 15.560          C  
ATOM   1594  CG  GLN A 100      21.582  16.566 -23.770  1.00 15.560          C  
ATOM   1595  CD  GLN A 100      23.005  16.737 -23.310  1.00 15.560          C  
ATOM   1596  OE1 GLN A 100      23.855  15.895 -23.625  1.00 15.560          O  
ATOM   1597  NE2 GLN A 100      23.276  17.802 -22.564  1.00 15.560          N  
ATOM   1598  H   GLN A 100      19.632  14.601 -22.823  1.00 12.980          H  
ATOM   1599  HA  GLN A 100      19.512  15.881 -25.377  1.00 13.480          H  
ATOM   1600 1HB  GLN A 100      21.767  14.461 -23.931  1.00 18.670          H  
ATOM   1601 2HB  GLN A 100      22.003  15.321 -25.447  1.00 18.670          H  
ATOM   1602 1HG  GLN A 100      21.334  17.404 -24.416  1.00 18.670          H  
ATOM   1603 2HG  GLN A 100      20.934  16.576 -22.899  1.00 18.670          H  
ATOM   1604 1HE2 GLN A 100      24.201  17.958 -22.225  1.00 18.670          H  
ATOM   1605 2HE2 GLN A 100      22.521  18.448 -22.291  1.00 18.670          H  
ATOM   1606  N   GLU A 101      19.960  12.610 -25.515  1.00 11.180          N  
ATOM   1607  CA  GLU A 101      19.920  11.468 -26.424  1.00 11.300          C  
ATOM   1608  C   GLU A 101      18.627  11.436 -27.226  1.00 10.700          C  
ATOM   1609  O   GLU A 101      18.637  11.068 -28.401  1.00 10.940          O  
ATOM   1610  CB  GLU A 101      20.080  10.143 -25.667  1.00 15.770          C  
ATOM   1611  CG  GLU A 101      21.483   9.866 -25.127  1.00 15.770          C  
ATOM   1612  CD  GLU A 101      21.542   8.616 -24.291  1.00 15.770          C  
ATOM   1613  OE1 GLU A 101      20.508   8.028 -24.070  1.00 15.770          O  
ATOM   1614  OE2 GLU A 101      22.614   8.251 -23.869  1.00 15.770          O  
ATOM   1615  H   GLU A 101      20.139  12.449 -24.518  1.00 13.420          H  
ATOM   1616  HA  GLU A 101      20.749  11.559 -27.120  1.00 13.560          H  
ATOM   1617 1HB  GLU A 101      19.395  10.131 -24.820  1.00 18.930          H  
ATOM   1618 2HB  GLU A 101      19.804   9.317 -26.322  1.00 18.930          H  
ATOM   1619 1HG  GLU A 101      22.159   9.748 -25.971  1.00 18.930          H  
ATOM   1620 2HG  GLU A 101      21.827  10.708 -24.550  1.00 18.930          H  
ATOM   1621  N   SER A 102      17.521  11.897 -26.642  1.00 10.110          N  
ATOM   1622  CA  SER A 102      16.230  11.859 -27.335  1.00  9.730          C  
ATOM   1623  C   SER A 102      16.223  12.652 -28.645  1.00  9.080          C  
ATOM   1624  O   SER A 102      15.353  12.438 -29.482  1.00  8.670          O  
ATOM   1625  CB  SER A 102      15.121  12.427 -26.478  1.00 13.770          C  
ATOM   1626  OG  SER A 102      15.200  13.825 -26.374  1.00 13.770          O  
ATOM   1627  H   SER A 102      17.564  12.178 -25.656  1.00 12.130          H  
ATOM   1628  HA  SER A 102      15.994  10.821 -27.557  1.00 11.680          H  
ATOM   1629 1HB  SER A 102      14.163  12.141 -26.904  1.00 16.530          H  
ATOM   1630 2HB  SER A 102      15.189  11.994 -25.488  1.00 16.530          H  
ATOM   1631  HG  SER A 102      15.917  14.023 -25.750  1.00 16.530          H  
ATOM   1632  N   TYR A 103      17.160  13.588 -28.834  1.00  9.230          N  
ATOM   1633  CA  TYR A 103      17.208  14.387 -30.056  1.00  8.930          C  
ATOM   1634  C   TYR A 103      18.340  13.949 -31.002  1.00  9.100          C  
ATOM   1635  O   TYR A 103      18.514  14.509 -32.089  1.00  9.180          O  
ATOM   1636  CB  TYR A 103      17.348  15.863 -29.672  1.00 12.620          C  
ATOM   1637  CG  TYR A 103      17.336  16.848 -30.826  1.00 12.620          C  
ATOM   1638  CD1 TYR A 103      16.161  17.119 -31.475  1.00 12.620          C  
ATOM   1639  CD2 TYR A 103      18.501  17.493 -31.206  1.00 12.620          C  
ATOM   1640  CE1 TYR A 103      16.120  18.024 -32.506  1.00 12.620          C  
ATOM   1641  CE2 TYR A 103      18.474  18.400 -32.241  1.00 12.620          C  
ATOM   1642  CZ  TYR A 103      17.288  18.667 -32.891  1.00 12.620          C  
ATOM   1643  OH  TYR A 103      17.259  19.577 -33.923  1.00 12.620          O  
ATOM   1644  H   TYR A 103      17.884  13.734 -28.121  1.00 11.080          H  
ATOM   1645  HA  TYR A 103      16.266  14.256 -30.586  1.00 10.720          H  
ATOM   1646 1HB  TYR A 103      16.533  16.129 -28.995  1.00 15.150          H  
ATOM   1647 2HB  TYR A 103      18.279  15.995 -29.118  1.00 15.150          H  
ATOM   1648  HD1 TYR A 103      15.280  16.614 -31.174  1.00 15.150          H  
ATOM   1649  HD2 TYR A 103      19.437  17.280 -30.688  1.00 15.150          H  
ATOM   1650  HE1 TYR A 103      15.181  18.231 -33.017  1.00 15.150          H  
ATOM   1651  HE2 TYR A 103      19.390  18.906 -32.545  1.00 15.150          H  
ATOM   1652  HH  TYR A 103      18.132  19.966 -34.035  1.00 15.150          H  
ATOM   1653  N   LYS A 104      19.094  12.918 -30.619  1.00  9.380          N  
ATOM   1654  CA  LYS A 104      20.249  12.461 -31.394  1.00  9.780          C  
ATOM   1655  C   LYS A 104      19.960  12.171 -32.862  1.00  9.860          C  
ATOM   1656  O   LYS A 104      20.762  12.506 -33.738  1.00 10.040          O  
ATOM   1657  CB  LYS A 104      20.840  11.199 -30.759  1.00 13.530          C  
ATOM   1658  CG  LYS A 104      22.053  10.599 -31.514  1.00 13.530          C  
ATOM   1659  CD  LYS A 104      22.733   9.447 -30.730  1.00 13.530          C  
ATOM   1660  CE  LYS A 104      21.922   8.121 -30.757  1.00 13.530          C  
ATOM   1661  NZ  LYS A 104      21.941   7.436 -32.104  1.00 13.530          N  
ATOM   1662  H   LYS A 104      18.875  12.427 -29.750  1.00 11.260          H  
ATOM   1663  HA  LYS A 104      21.002  13.249 -31.360  1.00 11.740          H  
ATOM   1664 1HB  LYS A 104      21.141  11.419 -29.734  1.00 16.240          H  
ATOM   1665 2HB  LYS A 104      20.055  10.444 -30.707  1.00 16.240          H  
ATOM   1666 1HG  LYS A 104      21.717  10.212 -32.476  1.00 16.240          H  
ATOM   1667 2HG  LYS A 104      22.782  11.386 -31.702  1.00 16.240          H  
ATOM   1668 1HD  LYS A 104      23.720   9.261 -31.155  1.00 16.240          H  
ATOM   1669 2HD  LYS A 104      22.860   9.750 -29.690  1.00 16.240          H  
ATOM   1670 1HE  LYS A 104      22.347   7.445 -30.018  1.00 16.240          H  
ATOM   1671 2HE  LYS A 104      20.886   8.323 -30.490  1.00 16.240          H  
ATOM   1672 1HZ  LYS A 104      21.397   6.589 -32.059  1.00 16.240          H  
ATOM   1673 2HZ  LYS A 104      21.515   8.033 -32.829  1.00 16.240          H  
ATOM   1674 3HZ  LYS A 104      22.880   7.215 -32.373  1.00 16.240          H  
ATOM   1675  N   ASP A 105      18.849  11.499 -33.125  1.00  9.910          N  
ATOM   1676  CA  ASP A 105      18.490  11.099 -34.467  1.00 10.170          C  
ATOM   1677  C   ASP A 105      16.989  10.845 -34.646  1.00  9.910          C  
ATOM   1678  O   ASP A 105      16.195  10.965 -33.704  1.00  9.940          O  
ATOM   1679  CB  ASP A 105      19.325   9.863 -34.842  1.00 14.130          C  
ATOM   1680  CG  ASP A 105      19.152   8.662 -33.858  1.00 14.130          C  
ATOM   1681  OD1 ASP A 105      18.127   8.588 -33.170  1.00 14.130          O  
ATOM   1682  OD2 ASP A 105      20.086   7.858 -33.753  1.00 14.130          O  
ATOM   1683  H   ASP A 105      18.239  11.262 -32.359  1.00 11.890          H  
ATOM   1684  HA  ASP A 105      18.769  11.910 -35.142  1.00 12.200          H  
ATOM   1685 1HB  ASP A 105      19.069   9.531 -35.843  1.00 16.960          H  
ATOM   1686 2HB  ASP A 105      20.383  10.144 -34.866  1.00 16.960          H  
ATOM   1687  N   ALA A 106      16.616  10.465 -35.878  1.00  9.920          N  
ATOM   1688  CA  ALA A 106      15.226  10.229 -36.273  1.00  9.990          C  
ATOM   1689  C   ALA A 106      14.515   9.157 -35.460  1.00 10.350          C  
ATOM   1690  O   ALA A 106      13.307   9.254 -35.240  1.00 10.470          O  
ATOM   1691  CB  ALA A 106      15.170   9.839 -37.735  1.00 13.960          C  
ATOM   1692  H   ALA A 106      17.331  10.375 -36.586  1.00 11.900          H  
ATOM   1693  HA  ALA A 106      14.685  11.166 -36.136  1.00 11.990          H  
ATOM   1694 1HB  ALA A 106      14.130   9.712 -38.034  1.00 16.750          H  
ATOM   1695 2HB  ALA A 106      15.630  10.619 -38.339  1.00 16.750          H  
ATOM   1696 3HB  ALA A 106      15.705   8.902 -37.882  1.00 16.750          H  
ATOM   1697  N   GLU A 107      15.232   8.113 -35.052  1.00 10.760          N  
ATOM   1698  CA  GLU A 107      14.593   7.064 -34.280  1.00 11.320          C  
ATOM   1699  C   GLU A 107      14.417   7.485 -32.824  1.00 11.070          C  
ATOM   1700  O   GLU A 107      13.353   7.289 -32.237  1.00 11.050          O  
ATOM   1701  CB  GLU A 107      15.399   5.769 -34.365  1.00 15.620          C  
ATOM   1702  CG  GLU A 107      15.400   5.120 -35.753  1.00 15.620          C  
ATOM   1703  CD  GLU A 107      16.218   3.854 -35.812  1.00 15.620          C  
ATOM   1704  OE1 GLU A 107      16.867   3.547 -34.841  1.00 15.620          O  
ATOM   1705  OE2 GLU A 107      16.194   3.198 -36.827  1.00 15.620          O  
ATOM   1706  H   GLU A 107      16.219   8.051 -35.273  1.00 12.910          H  
ATOM   1707  HA  GLU A 107      13.605   6.880 -34.701  1.00 13.580          H  
ATOM   1708 1HB  GLU A 107      16.436   5.973 -34.086  1.00 18.750          H  
ATOM   1709 2HB  GLU A 107      15.004   5.048 -33.651  1.00 18.750          H  
ATOM   1710 1HG  GLU A 107      14.373   4.889 -36.034  1.00 18.750          H  
ATOM   1711 2HG  GLU A 107      15.791   5.835 -36.475  1.00 18.750          H  
ATOM   1712  N   SER A 108      15.437   8.113 -32.240  1.00 11.090          N  
ATOM   1713  CA  SER A 108      15.394   8.493 -30.829  1.00 11.110          C  
ATOM   1714  C   SER A 108      14.268   9.479 -30.525  1.00 10.680          C  
ATOM   1715  O   SER A 108      13.637   9.411 -29.468  1.00 10.680          O  
ATOM   1716  CB  SER A 108      16.732   9.069 -30.416  1.00 15.550          C  
ATOM   1717  OG  SER A 108      17.734   8.084 -30.502  1.00 15.550          O  
ATOM   1718  H   SER A 108      16.311   8.285 -32.755  1.00 13.310          H  
ATOM   1719  HA  SER A 108      15.221   7.591 -30.243  1.00 13.330          H  
ATOM   1720 1HB  SER A 108      16.988   9.916 -31.055  1.00 18.660          H  
ATOM   1721 2HB  SER A 108      16.668   9.435 -29.401  1.00 18.660          H  
ATOM   1722  HG  SER A 108      17.991   8.075 -31.453  1.00 18.660          H  
ATOM   1723  N   ARG A 109      13.991  10.377 -31.471  1.00 10.520          N  
ATOM   1724  CA  ARG A 109      12.947  11.390 -31.311  1.00 10.370          C  
ATOM   1725  C   ARG A 109      11.570  10.910 -31.762  1.00  9.980          C  
ATOM   1726  O   ARG A 109      10.614  11.688 -31.782  1.00  9.670          O  
ATOM   1727  CB  ARG A 109      13.280  12.662 -32.080  1.00 14.580          C  
ATOM   1728  CG  ARG A 109      13.260  12.534 -33.584  1.00 14.580          C  
ATOM   1729  CD  ARG A 109      13.668  13.788 -34.281  1.00 14.580          C  
ATOM   1730  NE  ARG A 109      15.072  14.154 -34.027  1.00 14.580          N  
ATOM   1731  CZ  ARG A 109      15.740  15.133 -34.677  1.00 14.580          C  
ATOM   1732  NH1 ARG A 109      15.143  15.809 -35.642  1.00 14.580          N  
ATOM   1733  NH2 ARG A 109      16.996  15.423 -34.359  1.00 14.580          N  
ATOM   1734  H   ARG A 109      14.580  10.388 -32.310  1.00 12.620          H  
ATOM   1735  HA  ARG A 109      12.893  11.646 -30.253  1.00 12.440          H  
ATOM   1736 1HB  ARG A 109      12.559  13.423 -31.820  1.00 17.490          H  
ATOM   1737 2HB  ARG A 109      14.264  13.017 -31.784  1.00 17.490          H  
ATOM   1738 1HG  ARG A 109      13.912  11.738 -33.885  1.00 17.490          H  
ATOM   1739 2HG  ARG A 109      12.248  12.296 -33.913  1.00 17.490          H  
ATOM   1740 1HD  ARG A 109      13.538  13.641 -35.351  1.00 17.490          H  
ATOM   1741 2HD  ARG A 109      13.034  14.604 -33.941  1.00 17.490          H  
ATOM   1742  HE  ARG A 109      15.564  13.657 -33.291  1.00 17.490          H  
ATOM   1743 1HH1 ARG A 109      14.196  15.591 -35.909  1.00 17.490          H  
ATOM   1744 2HH1 ARG A 109      15.642  16.542 -36.126  1.00 17.490          H  
ATOM   1745 1HH2 ARG A 109      17.487  14.929 -33.590  1.00 17.490          H  
ATOM   1746 2HH2 ARG A 109      17.488  16.148 -34.858  1.00 17.490          H  
ATOM   1747  N   ALA A 110      11.464   9.659 -32.199  1.00 10.200          N  
ATOM   1748  CA  ALA A 110      10.216   9.137 -32.720  1.00 10.110          C  
ATOM   1749  C   ALA A 110       9.119   9.164 -31.654  1.00  9.410          C  
ATOM   1750  O   ALA A 110       9.415   8.992 -30.472  1.00  9.040          O  
ATOM   1751  CB  ALA A 110      10.423   7.721 -33.227  1.00 14.190          C  
ATOM   1752  H   ALA A 110      12.265   9.024 -32.152  1.00 12.240          H  
ATOM   1753  HA  ALA A 110       9.935   9.788 -33.540  1.00 12.130          H  
ATOM   1754 1HB  ALA A 110       9.519   7.331 -33.645  1.00 17.030          H  
ATOM   1755 2HB  ALA A 110      11.202   7.726 -33.990  1.00 17.030          H  
ATOM   1756 3HB  ALA A 110      10.733   7.092 -32.397  1.00 17.030          H  
ATOM   1757  N   PHE A 111       7.838   9.344 -32.040  1.00  9.410          N  
ATOM   1758  CA  PHE A 111       7.329   9.453 -33.418  1.00  8.920          C  
ATOM   1759  C   PHE A 111       6.943  10.859 -33.865  1.00  9.190          C  
ATOM   1760  O   PHE A 111       6.365  11.019 -34.939  1.00  9.510          O  
ATOM   1761  CB  PHE A 111       6.142   8.512 -33.572  1.00 12.680          C  
ATOM   1762  CG  PHE A 111       6.567   7.089 -33.456  1.00 12.680          C  
ATOM   1763  CD1 PHE A 111       6.519   6.424 -32.242  1.00 12.680          C  
ATOM   1764  CD2 PHE A 111       7.034   6.409 -34.570  1.00 12.680          C  
ATOM   1765  CE1 PHE A 111       6.936   5.118 -32.145  1.00 12.680          C  
ATOM   1766  CE2 PHE A 111       7.450   5.104 -34.472  1.00 12.680          C  
ATOM   1767  CZ  PHE A 111       7.403   4.459 -33.258  1.00 12.680          C  
ATOM   1768  H   PHE A 111       7.149   9.384 -31.303  1.00 11.290          H  
ATOM   1769  HA  PHE A 111       8.072   9.093 -34.112  1.00 10.700          H  
ATOM   1770 1HB  PHE A 111       5.398   8.720 -32.806  1.00 15.220          H  
ATOM   1771 2HB  PHE A 111       5.672   8.657 -34.546  1.00 15.220          H  
ATOM   1772  HD1 PHE A 111       6.155   6.940 -31.356  1.00 15.220          H  
ATOM   1773  HD2 PHE A 111       7.075   6.921 -35.535  1.00 15.220          H  
ATOM   1774  HE1 PHE A 111       6.899   4.605 -31.184  1.00 15.220          H  
ATOM   1775  HE2 PHE A 111       7.818   4.579 -35.354  1.00 15.220          H  
ATOM   1776  HZ  PHE A 111       7.734   3.425 -33.178  1.00 15.220          H  
ATOM   1777  N   SER A 112       7.248  11.869 -33.064  1.00  9.270          N  
ATOM   1778  CA  SER A 112       6.903  13.243 -33.426  1.00  9.720          C  
ATOM   1779  C   SER A 112       7.738  14.266 -32.670  1.00  9.480          C  
ATOM   1780  O   SER A 112       8.150  14.035 -31.540  1.00  9.010          O  
ATOM   1781  CB  SER A 112       5.430  13.508 -33.150  1.00 13.430          C  
ATOM   1782  OG  SER A 112       5.142  13.487 -31.765  1.00 13.430          O  
ATOM   1783  H   SER A 112       7.741  11.683 -32.198  1.00 11.120          H  
ATOM   1784  HA  SER A 112       7.093  13.371 -34.492  1.00 11.660          H  
ATOM   1785 1HB  SER A 112       5.158  14.479 -33.559  1.00 16.110          H  
ATOM   1786 2HB  SER A 112       4.823  12.762 -33.660  1.00 16.110          H  
ATOM   1787  HG  SER A 112       4.194  13.697 -31.700  1.00 16.110          H  
ATOM   1788  N   LEU A 113       7.882  15.470 -33.225  1.00  9.940          N  
ATOM   1789  CA  LEU A 113       8.603  16.521 -32.501  1.00  9.900          C  
ATOM   1790  C   LEU A 113       7.879  16.909 -31.212  1.00  9.680          C  
ATOM   1791  O   LEU A 113       8.512  17.230 -30.204  1.00  9.380          O  
ATOM   1792  CB  LEU A 113       8.815  17.750 -33.390  1.00 13.880          C  
ATOM   1793  CG  LEU A 113       9.791  17.578 -34.607  1.00 13.880          C  
ATOM   1794  CD1 LEU A 113       9.742  18.847 -35.447  1.00 13.880          C  
ATOM   1795  CD2 LEU A 113      11.242  17.304 -34.119  1.00 13.880          C  
ATOM   1796  H   LEU A 113       7.524  15.642 -34.154  1.00 11.930          H  
ATOM   1797  HA  LEU A 113       9.571  16.125 -32.208  1.00 11.880          H  
ATOM   1798 1HB  LEU A 113       7.848  18.064 -33.780  1.00 16.650          H  
ATOM   1799 2HB  LEU A 113       9.203  18.557 -32.769  1.00 16.650          H  
ATOM   1800  HG  LEU A 113       9.459  16.748 -35.226  1.00 16.650          H  
ATOM   1801 1HD1 LEU A 113      10.402  18.739 -36.307  1.00 16.650          H  
ATOM   1802 2HD1 LEU A 113       8.723  19.017 -35.795  1.00 16.650          H  
ATOM   1803 3HD1 LEU A 113      10.066  19.696 -34.847  1.00 16.650          H  
ATOM   1804 1HD2 LEU A 113      11.897  17.200 -34.983  1.00 16.650          H  
ATOM   1805 2HD2 LEU A 113      11.586  18.137 -33.504  1.00 16.650          H  
ATOM   1806 3HD2 LEU A 113      11.283  16.391 -33.540  1.00 16.650          H  
ATOM   1807  N   ASP A 114       6.555  16.779 -31.204  1.00  9.950          N  
ATOM   1808  CA  ASP A 114       5.734  17.094 -30.040  1.00  9.900          C  
ATOM   1809  C   ASP A 114       6.164  16.268 -28.826  1.00  9.170          C  
ATOM   1810  O   ASP A 114       5.952  16.681 -27.682  1.00  8.980          O  
ATOM   1811  CB  ASP A 114       4.281  16.747 -30.329  1.00 13.880          C  
ATOM   1812  CG  ASP A 114       3.612  17.635 -31.346  1.00 13.880          C  
ATOM   1813  OD1 ASP A 114       4.089  18.705 -31.635  1.00 13.880          O  
ATOM   1814  OD2 ASP A 114       2.644  17.176 -31.888  1.00 13.880          O  
ATOM   1815  H   ASP A 114       6.080  16.522 -32.058  1.00 11.940          H  
ATOM   1816  HA  ASP A 114       5.834  18.154 -29.810  1.00 11.880          H  
ATOM   1817 1HB  ASP A 114       4.221  15.722 -30.673  1.00 16.660          H  
ATOM   1818 2HB  ASP A 114       3.712  16.806 -29.399  1.00 16.660          H  
ATOM   1819  N   THR A 115       6.706  15.075 -29.081  1.00  8.890          N  
ATOM   1820  CA  THR A 115       7.152  14.146 -28.064  1.00  8.410          C  
ATOM   1821  C   THR A 115       8.334  14.769 -27.322  1.00  7.970          C  
ATOM   1822  O   THR A 115       8.487  14.608 -26.101  1.00  7.730          O  
ATOM   1823  CB  THR A 115       7.505  12.781 -28.711  1.00 11.970          C  
ATOM   1824  OG1 THR A 115       6.316  12.246 -29.360  1.00 11.970          O  
ATOM   1825  CG2 THR A 115       7.970  11.788 -27.684  1.00 11.970          C  
ATOM   1826  H   THR A 115       6.893  14.804 -30.049  1.00 10.670          H  
ATOM   1827  HA  THR A 115       6.342  13.989 -27.351  1.00 10.090          H  
ATOM   1828  HB  THR A 115       8.297  12.914 -29.439  1.00 14.360          H  
ATOM   1829  HG1 THR A 115       6.082  12.785 -30.143  1.00 14.360          H  
ATOM   1830 1HG2 THR A 115       8.200  10.845 -28.183  1.00 14.360          H  
ATOM   1831 2HG2 THR A 115       8.862  12.156 -27.178  1.00 14.360          H  
ATOM   1832 3HG2 THR A 115       7.174  11.633 -26.971  1.00 14.360          H  
ATOM   1833  N   LEU A 116       9.219  15.422 -28.080  1.00  8.060          N  
ATOM   1834  CA  LEU A 116      10.388  16.045 -27.508  1.00  7.960          C  
ATOM   1835  C   LEU A 116       9.936  17.234 -26.692  1.00  8.100          C  
ATOM   1836  O   LEU A 116      10.470  17.489 -25.613  1.00  7.950          O  
ATOM   1837  CB  LEU A 116      11.320  16.557 -28.607  1.00 11.180          C  
ATOM   1838  CG  LEU A 116      11.997  15.523 -29.515  1.00 11.180          C  
ATOM   1839  CD1 LEU A 116      12.672  16.284 -30.627  1.00 11.180          C  
ATOM   1840  CD2 LEU A 116      13.012  14.683 -28.734  1.00 11.180          C  
ATOM   1841  H   LEU A 116       9.036  15.558 -29.073  1.00  9.670          H  
ATOM   1842  HA  LEU A 116      10.895  15.341 -26.854  1.00  9.550          H  
ATOM   1843 1HB  LEU A 116      10.758  17.230 -29.244  1.00 13.420          H  
ATOM   1844 2HB  LEU A 116      12.110  17.138 -28.132  1.00 13.420          H  
ATOM   1845  HG  LEU A 116      11.243  14.862 -29.954  1.00 13.420          H  
ATOM   1846 1HD1 LEU A 116      13.161  15.600 -31.310  1.00 13.420          H  
ATOM   1847 2HD1 LEU A 116      11.927  16.863 -31.168  1.00 13.420          H  
ATOM   1848 3HD1 LEU A 116      13.402  16.954 -30.190  1.00 13.420          H  
ATOM   1849 1HD2 LEU A 116      13.476  13.983 -29.405  1.00 13.420          H  
ATOM   1850 2HD2 LEU A 116      13.782  15.323 -28.299  1.00 13.420          H  
ATOM   1851 3HD2 LEU A 116      12.520  14.130 -27.939  1.00 13.420          H  
ATOM   1852  N   GLN A 117       8.938  17.964 -27.201  1.00  8.580          N  
ATOM   1853  CA  GLN A 117       8.497  19.148 -26.480  1.00  8.950          C  
ATOM   1854  C   GLN A 117       7.851  18.780 -25.153  1.00  8.620          C  
ATOM   1855  O   GLN A 117       8.063  19.486 -24.164  1.00  8.660          O  
ATOM   1856  CB  GLN A 117       7.540  20.002 -27.303  1.00 12.380          C  
ATOM   1857  CG  GLN A 117       7.236  21.385 -26.662  1.00 12.380          C  
ATOM   1858  CD  GLN A 117       8.517  22.246 -26.569  1.00 12.380          C  
ATOM   1859  OE1 GLN A 117       9.293  22.242 -27.532  1.00 12.380          O  
ATOM   1860  NE2 GLN A 117       8.742  22.978 -25.469  1.00 12.380          N  
ATOM   1861  H   GLN A 117       8.555  17.708 -28.118  1.00 10.300          H  
ATOM   1862  HA  GLN A 117       9.369  19.752 -26.264  1.00 10.740          H  
ATOM   1863 1HB  GLN A 117       7.958  20.159 -28.298  1.00 14.860          H  
ATOM   1864 2HB  GLN A 117       6.595  19.467 -27.428  1.00 14.860          H  
ATOM   1865 1HG  GLN A 117       6.512  21.912 -27.278  1.00 14.860          H  
ATOM   1866 2HG  GLN A 117       6.839  21.250 -25.653  1.00 14.860          H  
ATOM   1867 1HE2 GLN A 117       9.564  23.542 -25.407  1.00 14.860          H  
ATOM   1868 2HE2 GLN A 117       8.092  23.003 -24.669  1.00 14.860          H  
ATOM   1869  N   GLU A 118       7.083  17.681 -25.103  1.00  8.430          N  
ATOM   1870  CA  GLU A 118       6.484  17.304 -23.828  1.00  8.300          C  
ATOM   1871  C   GLU A 118       7.600  16.926 -22.842  1.00  7.780          C  
ATOM   1872  O   GLU A 118       7.534  17.297 -21.666  1.00  7.840          O  
ATOM   1873  CB  GLU A 118       5.510  16.134 -23.979  1.00 11.670          C  
ATOM   1874  CG  GLU A 118       4.168  16.383 -24.737  1.00 11.670          C  
ATOM   1875  CD  GLU A 118       3.170  17.309 -24.039  1.00 11.670          C  
ATOM   1876  OE1 GLU A 118       3.395  17.653 -22.904  1.00 11.670          O  
ATOM   1877  OE2 GLU A 118       2.149  17.631 -24.643  1.00 11.670          O  
ATOM   1878  H   GLU A 118       6.868  17.159 -25.958  1.00 10.120          H  
ATOM   1879  HA  GLU A 118       5.941  18.159 -23.425  1.00  9.960          H  
ATOM   1880 1HB  GLU A 118       6.018  15.322 -24.487  1.00 14.010          H  
ATOM   1881 2HB  GLU A 118       5.241  15.793 -22.985  1.00 14.010          H  
ATOM   1882 1HG  GLU A 118       4.401  16.812 -25.705  1.00 14.010          H  
ATOM   1883 2HG  GLU A 118       3.693  15.417 -24.911  1.00 14.010          H  
ATOM   1884  N   SER A 119       8.661  16.247 -23.328  1.00  7.470          N  
ATOM   1885  CA  SER A 119       9.783  15.878 -22.463  1.00  7.280          C  
ATOM   1886  C   SER A 119      10.443  17.130 -21.893  1.00  7.520          C  
ATOM   1887  O   SER A 119      10.755  17.189 -20.700  1.00  7.590          O  
ATOM   1888  CB  SER A 119      10.841  15.117 -23.242  1.00 10.270          C  
ATOM   1889  OG  SER A 119      10.377  13.880 -23.682  1.00 10.270          O  
ATOM   1890  H   SER A 119       8.647  15.923 -24.302  1.00  8.960          H  
ATOM   1891  HA  SER A 119       9.411  15.264 -21.641  1.00  8.740          H  
ATOM   1892 1HB  SER A 119      11.163  15.702 -24.091  1.00 12.320          H  
ATOM   1893 2HB  SER A 119      11.712  14.977 -22.608  1.00 12.320          H  
ATOM   1894  HG  SER A 119       9.720  14.072 -24.378  1.00 12.320          H  
ATOM   1895  N   ILE A 120      10.600  18.152 -22.741  1.00  7.850          N  
ATOM   1896  CA  ILE A 120      11.199  19.421 -22.352  1.00  8.370          C  
ATOM   1897  C   ILE A 120      10.402  20.124 -21.271  1.00  8.550          C  
ATOM   1898  O   ILE A 120      10.985  20.604 -20.298  1.00  8.780          O  
ATOM   1899  CB  ILE A 120      11.371  20.360 -23.572  1.00 11.510          C  
ATOM   1900  CG1 ILE A 120      12.455  19.778 -24.517  1.00 11.510          C  
ATOM   1901  CG2 ILE A 120      11.707  21.807 -23.120  1.00 11.510          C  
ATOM   1902  CD1 ILE A 120      12.503  20.410 -25.906  1.00 11.510          C  
ATOM   1903  H   ILE A 120      10.344  18.000 -23.723  1.00  9.420          H  
ATOM   1904  HA  ILE A 120      12.191  19.214 -21.952  1.00 10.040          H  
ATOM   1905  HB  ILE A 120      10.441  20.381 -24.132  1.00 13.810          H  
ATOM   1906 1HG1 ILE A 120      13.427  19.916 -24.048  1.00 13.810          H  
ATOM   1907 2HG1 ILE A 120      12.287  18.718 -24.629  1.00 13.810          H  
ATOM   1908 1HG2 ILE A 120      11.806  22.451 -23.984  1.00 13.810          H  
ATOM   1909 2HG2 ILE A 120      10.914  22.208 -22.487  1.00 13.810          H  
ATOM   1910 3HG2 ILE A 120      12.644  21.804 -22.561  1.00 13.810          H  
ATOM   1911 1HD1 ILE A 120      13.291  19.933 -26.484  1.00 13.810          H  
ATOM   1912 2HD1 ILE A 120      11.557  20.264 -26.411  1.00 13.810          H  
ATOM   1913 3HD1 ILE A 120      12.708  21.470 -25.837  1.00 13.810          H  
ATOM   1914  N   GLU A 121       9.076  20.197 -21.428  1.00  8.590          N  
ATOM   1915  CA  GLU A 121       8.266  20.895 -20.438  1.00  8.930          C  
ATOM   1916  C   GLU A 121       8.338  20.214 -19.067  1.00  8.620          C  
ATOM   1917  O   GLU A 121       8.392  20.900 -18.043  1.00  9.210          O  
ATOM   1918  CB  GLU A 121       6.806  20.955 -20.892  1.00 12.370          C  
ATOM   1919  CG  GLU A 121       6.541  21.810 -22.143  1.00 12.370          C  
ATOM   1920  CD  GLU A 121       6.890  23.247 -21.995  1.00 12.370          C  
ATOM   1921  OE1 GLU A 121       6.582  23.815 -20.976  1.00 12.370          O  
ATOM   1922  OE2 GLU A 121       7.471  23.791 -22.911  1.00 12.370          O  
ATOM   1923  H   GLU A 121       8.652  19.815 -22.279  1.00 10.310          H  
ATOM   1924  HA  GLU A 121       8.644  21.911 -20.338  1.00 10.720          H  
ATOM   1925 1HB  GLU A 121       6.448  19.941 -21.093  1.00 14.840          H  
ATOM   1926 2HB  GLU A 121       6.208  21.363 -20.087  1.00 14.840          H  
ATOM   1927 1HG  GLU A 121       7.120  21.409 -22.962  1.00 14.840          H  
ATOM   1928 2HG  GLU A 121       5.489  21.720 -22.407  1.00 14.840          H  
ATOM   1929  N   VAL A 122       8.382  18.876 -19.059  1.00  7.880          N  
ATOM   1930  CA  VAL A 122       8.498  18.083 -17.832  1.00  7.770          C  
ATOM   1931  C   VAL A 122       9.885  18.245 -17.210  1.00  8.020          C  
ATOM   1932  O   VAL A 122      10.036  18.368 -15.990  1.00  8.420          O  
ATOM   1933  CB  VAL A 122       8.251  16.593 -18.122  1.00 10.920          C  
ATOM   1934  CG1 VAL A 122       8.528  15.719 -16.856  1.00 10.920          C  
ATOM   1935  CG2 VAL A 122       6.832  16.420 -18.577  1.00 10.920          C  
ATOM   1936  H   VAL A 122       8.280  18.392 -19.960  1.00  9.460          H  
ATOM   1937  HA  VAL A 122       7.752  18.436 -17.124  1.00  9.320          H  
ATOM   1938  HB  VAL A 122       8.931  16.274 -18.917  1.00 13.110          H  
ATOM   1939 1HG1 VAL A 122       8.359  14.675 -17.103  1.00 13.110          H  
ATOM   1940 2HG1 VAL A 122       9.545  15.831 -16.517  1.00 13.110          H  
ATOM   1941 3HG1 VAL A 122       7.855  16.019 -16.051  1.00 13.110          H  
ATOM   1942 1HG2 VAL A 122       6.663  15.404 -18.816  1.00 13.110          H  
ATOM   1943 2HG2 VAL A 122       6.180  16.724 -17.786  1.00 13.110          H  
ATOM   1944 3HG2 VAL A 122       6.634  17.022 -19.451  1.00 13.110          H  
ATOM   1945  N   GLY A 123      10.908  18.168 -18.072  1.00  8.040          N  
ATOM   1946  CA  GLY A 123      12.308  18.266 -17.700  1.00  8.600          C  
ATOM   1947  C   GLY A 123      12.967  16.890 -17.572  1.00  9.000          C  
ATOM   1948  O   GLY A 123      14.193  16.757 -17.469  1.00  9.460          O  
ATOM   1949  H   GLY A 123      10.708  18.035 -19.066  1.00  9.650          H  
ATOM   1950 1HA  GLY A 123      12.832  18.864 -18.447  1.00 10.320          H  
ATOM   1951 2HA  GLY A 123      12.365  18.798 -16.759  1.00 10.320          H  
ATOM   1952  N   VAL A 124      12.139  15.861 -17.606  1.00  9.040          N  
ATOM   1953  CA  VAL A 124      12.548  14.472 -17.524  1.00  9.630          C  
ATOM   1954  C   VAL A 124      11.972  13.623 -18.644  1.00  9.810          C  
ATOM   1955  O   VAL A 124      10.835  13.168 -18.548  1.00 10.470          O  
ATOM   1956  CB  VAL A 124      12.120  13.907 -16.141  1.00 13.250          C  
ATOM   1957  CG1 VAL A 124      12.443  12.440 -15.989  1.00 13.250          C  
ATOM   1958  CG2 VAL A 124      12.894  14.666 -15.073  1.00 13.250          C  
ATOM   1959  H   VAL A 124      11.158  16.070 -17.716  1.00 10.850          H  
ATOM   1960  HA  VAL A 124      13.638  14.432 -17.594  1.00 11.560          H  
ATOM   1961  HB  VAL A 124      11.050  14.031 -16.000  1.00 15.900          H  
ATOM   1962 1HG1 VAL A 124      12.155  12.111 -14.993  1.00 15.900          H  
ATOM   1963 2HG1 VAL A 124      11.909  11.847 -16.717  1.00 15.900          H  
ATOM   1964 3HG1 VAL A 124      13.476  12.306 -16.120  1.00 15.900          H  
ATOM   1965 1HG2 VAL A 124      12.622  14.294 -14.114  1.00 15.900          H  
ATOM   1966 2HG2 VAL A 124      13.966  14.521 -15.225  1.00 15.900          H  
ATOM   1967 3HG2 VAL A 124      12.668  15.722 -15.118  1.00 15.900          H  
ATOM   1968  N   HIS A 125      12.810  13.301 -19.637  1.00  9.440          N  
ATOM   1969  CA  HIS A 125      12.457  12.473 -20.804  1.00  9.850          C  
ATOM   1970  C   HIS A 125      12.058  11.067 -20.406  1.00  9.710          C  
ATOM   1971  O   HIS A 125      11.426  10.346 -21.166  1.00  9.630          O  
ATOM   1972  CB  HIS A 125      13.583  12.423 -21.833  1.00 13.630          C  
ATOM   1973  CG  HIS A 125      13.259  11.611 -23.060  1.00 13.630          C  
ATOM   1974  ND1 HIS A 125      12.294  11.987 -23.978  1.00 13.630          N  
ATOM   1975  CD2 HIS A 125      13.767  10.441 -23.508  1.00 13.630          C  
ATOM   1976  CE1 HIS A 125      12.221  11.080 -24.933  1.00 13.630          C  
ATOM   1977  NE2 HIS A 125      13.107  10.131 -24.676  1.00 13.630          N  
ATOM   1978  H   HIS A 125      13.747  13.713 -19.625  1.00 11.330          H  
ATOM   1979  HA  HIS A 125      11.591  12.908 -21.300  1.00 11.820          H  
ATOM   1980 1HB  HIS A 125      13.798  13.435 -22.164  1.00 16.350          H  
ATOM   1981 2HB  HIS A 125      14.467  12.040 -21.377  1.00 16.350          H  
ATOM   1982  HD1 HIS A 125      11.608  12.713 -23.859  1.00 16.350          H  
ATOM   1983  HD2 HIS A 125      14.537   9.775 -23.123  1.00 16.350          H  
ATOM   1984  HE1 HIS A 125      11.514  11.201 -25.754  1.00 16.350          H  
ATOM   1985  N   GLY A 126      12.480  10.666 -19.215  1.00  9.810          N  
ATOM   1986  CA  GLY A 126      12.189   9.358 -18.646  1.00  9.860          C  
ATOM   1987  C   GLY A 126      10.680   9.134 -18.446  1.00  9.140          C  
ATOM   1988  O   GLY A 126      10.252   8.005 -18.198  1.00  9.250          O  
ATOM   1989  H   GLY A 126      13.001  11.342 -18.674  1.00 11.770          H  
ATOM   1990 1HA  GLY A 126      12.591   8.584 -19.298  1.00 11.830          H  
ATOM   1991 2HA  GLY A 126      12.698   9.264 -17.688  1.00 11.830          H  
ATOM   1992  N   ILE A 127       9.889  10.213 -18.505  1.00  8.530          N  
ATOM   1993  CA  ILE A 127       8.443  10.171 -18.365  1.00  7.970          C  
ATOM   1994  C   ILE A 127       7.806   9.381 -19.505  1.00  8.050          C  
ATOM   1995  O   ILE A 127       8.188   9.509 -20.668  1.00  8.180          O  
ATOM   1996  CB  ILE A 127       7.864  11.605 -18.356  1.00 11.380          C  
ATOM   1997  CG1 ILE A 127       6.360  11.576 -17.878  1.00 11.380          C  
ATOM   1998  CG2 ILE A 127       8.000  12.266 -19.713  1.00 11.380          C  
ATOM   1999  CD1 ILE A 127       5.779  12.918 -17.595  1.00 11.380          C  
ATOM   2000  H   ILE A 127      10.316  11.123 -18.691  1.00 10.240          H  
ATOM   2001  HA  ILE A 127       8.195   9.681 -17.429  1.00  9.560          H  
ATOM   2002  HB  ILE A 127       8.440  12.198 -17.662  1.00 13.660          H  
ATOM   2003 1HG1 ILE A 127       5.731  11.094 -18.631  1.00 13.660          H  
ATOM   2004 2HG1 ILE A 127       6.308  11.001 -16.958  1.00 13.660          H  
ATOM   2005 1HG2 ILE A 127       7.643  13.281 -19.680  1.00 13.660          H  
ATOM   2006 2HG2 ILE A 127       9.042  12.275 -20.021  1.00 13.660          H  
ATOM   2007 3HG2 ILE A 127       7.434  11.723 -20.417  1.00 13.660          H  
ATOM   2008 1HD1 ILE A 127       4.794  12.816 -17.256  1.00 13.660          H  
ATOM   2009 2HD1 ILE A 127       6.354  13.432 -16.838  1.00 13.660          H  
ATOM   2010 3HD1 ILE A 127       5.775  13.484 -18.490  1.00 13.660          H  
ATOM   2011  N   ASP A 128       6.817   8.565 -19.192  1.00  8.180          N  
ATOM   2012  CA  ASP A 128       6.146   7.848 -20.252  1.00  8.480          C  
ATOM   2013  C   ASP A 128       5.154   8.792 -20.918  1.00  8.160          C  
ATOM   2014  O   ASP A 128       4.142   9.184 -20.324  1.00  7.760          O  
ATOM   2015  CB  ASP A 128       5.466   6.581 -19.738  1.00 11.750          C  
ATOM   2016  CG  ASP A 128       4.794   5.788 -20.847  1.00 11.750          C  
ATOM   2017  OD1 ASP A 128       4.304   6.420 -21.782  1.00 11.750          O  
ATOM   2018  OD2 ASP A 128       4.793   4.575 -20.787  1.00 11.750          O  
ATOM   2019  H   ASP A 128       6.536   8.451 -18.232  1.00  9.820          H  
ATOM   2020  HA  ASP A 128       6.888   7.550 -20.995  1.00 10.180          H  
ATOM   2021 1HB  ASP A 128       6.200   5.945 -19.235  1.00 14.100          H  
ATOM   2022 2HB  ASP A 128       4.710   6.854 -19.009  1.00 14.100          H  
ATOM   2023  N   LEU A 129       5.470   9.195 -22.145  1.00  8.450          N  
ATOM   2024  CA  LEU A 129       4.651  10.173 -22.822  1.00  8.260          C  
ATOM   2025  C   LEU A 129       3.446   9.603 -23.525  1.00  8.270          C  
ATOM   2026  O   LEU A 129       2.626  10.362 -24.037  1.00  7.960          O  
ATOM   2027  CB  LEU A 129       5.482  10.994 -23.803  1.00 11.640          C  
ATOM   2028  CG  LEU A 129       6.555  11.899 -23.177  1.00 11.640          C  
ATOM   2029  CD1 LEU A 129       7.342  12.524 -24.234  1.00 11.640          C  
ATOM   2030  CD2 LEU A 129       5.891  12.980 -22.334  1.00 11.640          C  
ATOM   2031  H   LEU A 129       6.309   8.829 -22.578  1.00 10.140          H  
ATOM   2032  HA  LEU A 129       4.270  10.830 -22.067  1.00  9.910          H  
ATOM   2033 1HB  LEU A 129       5.979  10.309 -24.492  1.00 13.970          H  
ATOM   2034 2HB  LEU A 129       4.808  11.628 -24.381  1.00 13.970          H  
ATOM   2035  HG  LEU A 129       7.238  11.312 -22.572  1.00 13.970          H  
ATOM   2036 1HD1 LEU A 129       8.077  13.154 -23.781  1.00 13.970          H  
ATOM   2037 2HD1 LEU A 129       7.833  11.756 -24.809  1.00 13.970          H  
ATOM   2038 3HD1 LEU A 129       6.700  13.119 -24.878  1.00 13.970          H  
ATOM   2039 1HD2 LEU A 129       6.651  13.644 -21.924  1.00 13.970          H  
ATOM   2040 2HD2 LEU A 129       5.221  13.542 -22.960  1.00 13.970          H  
ATOM   2041 3HD2 LEU A 129       5.340  12.550 -21.519  1.00 13.970          H  
ATOM   2042  N   ASP A 130       3.284   8.286 -23.527  1.00  8.760          N  
ATOM   2043  CA  ASP A 130       2.076   7.768 -24.132  1.00  9.000          C  
ATOM   2044  C   ASP A 130       1.057   7.863 -23.028  1.00  8.550          C  
ATOM   2045  O   ASP A 130      -0.093   8.242 -23.261  1.00  8.620          O  
ATOM   2046  CB  ASP A 130       2.249   6.364 -24.699  1.00 12.500          C  
ATOM   2047  CG  ASP A 130       3.188   6.341 -25.956  1.00 12.500          C  
ATOM   2048  OD1 ASP A 130       2.899   7.023 -26.958  1.00 12.500          O  
ATOM   2049  OD2 ASP A 130       4.177   5.653 -25.903  1.00 12.500          O  
ATOM   2050  H   ASP A 130       3.957   7.659 -23.067  1.00 10.510          H  
ATOM   2051  HA  ASP A 130       1.762   8.413 -24.934  1.00 10.800          H  
ATOM   2052 1HB  ASP A 130       2.682   5.718 -23.924  1.00 15.000          H  
ATOM   2053 2HB  ASP A 130       1.277   5.948 -24.964  1.00 15.000          H  
ATOM   2054  N   VAL A 131       1.535   7.640 -21.803  1.00  8.200          N  
ATOM   2055  CA  VAL A 131       0.705   7.790 -20.626  1.00  7.830          C  
ATOM   2056  C   VAL A 131       0.330   9.265 -20.489  1.00  7.370          C  
ATOM   2057  O   VAL A 131      -0.827   9.581 -20.224  1.00  7.330          O  
ATOM   2058  CB  VAL A 131       1.420   7.296 -19.369  1.00 11.110          C  
ATOM   2059  CG1 VAL A 131       0.619   7.630 -18.172  1.00 11.110          C  
ATOM   2060  CG2 VAL A 131       1.600   5.835 -19.448  1.00 11.110          C  
ATOM   2061  H   VAL A 131       2.506   7.298 -21.727  1.00  9.840          H  
ATOM   2062  HA  VAL A 131      -0.208   7.210 -20.760  1.00  9.400          H  
ATOM   2063  HB  VAL A 131       2.383   7.781 -19.291  1.00 13.330          H  
ATOM   2064 1HG1 VAL A 131       1.129   7.280 -17.291  1.00 13.330          H  
ATOM   2065 2HG1 VAL A 131       0.490   8.696 -18.108  1.00 13.330          H  
ATOM   2066 3HG1 VAL A 131      -0.362   7.156 -18.241  1.00 13.330          H  
ATOM   2067 1HG2 VAL A 131       2.118   5.489 -18.564  1.00 13.330          H  
ATOM   2068 2HG2 VAL A 131       0.630   5.378 -19.507  1.00 13.330          H  
ATOM   2069 3HG2 VAL A 131       2.168   5.572 -20.326  1.00 13.330          H  
ATOM   2070  N   LEU A 132       1.311  10.173 -20.648  1.00  7.190          N  
ATOM   2071  CA  LEU A 132       1.027  11.604 -20.560  1.00  6.900          C  
ATOM   2072  C   LEU A 132      -0.039  12.016 -21.567  1.00  7.140          C  
ATOM   2073  O   LEU A 132      -0.963  12.747 -21.201  1.00  7.090          O  
ATOM   2074  CB  LEU A 132       2.306  12.444 -20.734  1.00  9.780          C  
ATOM   2075  CG  LEU A 132       2.172  14.001 -20.592  1.00  9.780          C  
ATOM   2076  CD1 LEU A 132       3.431  14.593 -19.973  1.00  9.780          C  
ATOM   2077  CD2 LEU A 132       2.025  14.611 -21.984  1.00  9.780          C  
ATOM   2078  H   LEU A 132       2.269   9.848 -20.813  1.00  8.630          H  
ATOM   2079  HA  LEU A 132       0.638  11.806 -19.564  1.00  8.280          H  
ATOM   2080 1HB  LEU A 132       3.075  12.082 -20.051  1.00 11.730          H  
ATOM   2081 2HB  LEU A 132       2.647  12.282 -21.746  1.00 11.730          H  
ATOM   2082  HG  LEU A 132       1.307  14.257 -19.970  1.00 11.730          H  
ATOM   2083 1HD1 LEU A 132       3.325  15.667 -19.919  1.00 11.730          H  
ATOM   2084 2HD1 LEU A 132       3.567  14.194 -18.980  1.00 11.730          H  
ATOM   2085 3HD1 LEU A 132       4.289  14.368 -20.571  1.00 11.730          H  
ATOM   2086 1HD2 LEU A 132       1.960  15.689 -21.891  1.00 11.730          H  
ATOM   2087 2HD2 LEU A 132       2.897  14.361 -22.583  1.00 11.730          H  
ATOM   2088 3HD2 LEU A 132       1.144  14.250 -22.485  1.00 11.730          H  
ATOM   2089  N   LYS A 133       0.076  11.591 -22.835  1.00  7.580          N  
ATOM   2090  CA  LYS A 133      -0.943  11.955 -23.817  1.00  8.040          C  
ATOM   2091  C   LYS A 133      -2.331  11.481 -23.400  1.00  8.180          C  
ATOM   2092  O   LYS A 133      -3.303  12.251 -23.486  1.00  8.600          O  
ATOM   2093  CB  LYS A 133      -0.614  11.356 -25.182  1.00 11.070          C  
ATOM   2094  CG  LYS A 133       0.529  12.039 -25.960  1.00 11.070          C  
ATOM   2095  CD  LYS A 133       0.743  11.385 -27.358  1.00 11.070          C  
ATOM   2096  CE  LYS A 133       1.378   9.998 -27.177  1.00 11.070          C  
ATOM   2097  NZ  LYS A 133       1.809   9.339 -28.408  1.00 11.070          N  
ATOM   2098  H   LYS A 133       0.877  11.022 -23.127  1.00  9.100          H  
ATOM   2099  HA  LYS A 133      -0.968  13.041 -23.899  1.00  9.650          H  
ATOM   2100 1HB  LYS A 133      -0.344  10.318 -25.019  1.00 13.290          H  
ATOM   2101 2HB  LYS A 133      -1.505  11.366 -25.806  1.00 13.290          H  
ATOM   2102 1HG  LYS A 133       0.277  13.090 -26.102  1.00 13.290          H  
ATOM   2103 2HG  LYS A 133       1.446  11.994 -25.389  1.00 13.290          H  
ATOM   2104 1HD  LYS A 133      -0.212  11.282 -27.875  1.00 13.290          H  
ATOM   2105 2HD  LYS A 133       1.404  12.006 -27.959  1.00 13.290          H  
ATOM   2106 1HE  LYS A 133       2.245  10.105 -26.534  1.00 13.290          H  
ATOM   2107 2HE  LYS A 133       0.660   9.343 -26.706  1.00 13.290          H  
ATOM   2108 1HZ  LYS A 133       2.217   8.423 -28.092  1.00 13.290          H  
ATOM   2109 2HZ  LYS A 133       1.029   9.184 -29.026  1.00 13.290          H  
ATOM   2110 3HZ  LYS A 133       2.509   9.889 -28.873  1.00 13.290          H  
ATOM   2111  N   THR A 134      -2.435  10.234 -22.910  1.00  7.960          N  
ATOM   2112  CA  THR A 134      -3.733   9.738 -22.497  1.00  8.190          C  
ATOM   2113  C   THR A 134      -4.242  10.491 -21.280  1.00  7.800          C  
ATOM   2114  O   THR A 134      -5.435  10.803 -21.223  1.00  8.110          O  
ATOM   2115  CB  THR A 134      -3.699   8.222 -22.241  1.00 11.370          C  
ATOM   2116  OG1 THR A 134      -2.711   7.912 -21.260  1.00 11.370          O  
ATOM   2117  CG2 THR A 134      -3.367   7.497 -23.536  1.00 11.370          C  
ATOM   2118  H   THR A 134      -1.618   9.611 -22.869  1.00  9.550          H  
ATOM   2119  HA  THR A 134      -4.437   9.913 -23.308  1.00  9.830          H  
ATOM   2120  HB  THR A 134      -4.668   7.892 -21.877  1.00 13.650          H  
ATOM   2121  HG1 THR A 134      -2.974   8.245 -20.391  1.00 13.650          H  
ATOM   2122 1HG2 THR A 134      -3.343   6.424 -23.364  1.00 13.650          H  
ATOM   2123 2HG2 THR A 134      -4.126   7.731 -24.281  1.00 13.650          H  
ATOM   2124 3HG2 THR A 134      -2.406   7.817 -23.903  1.00 13.650          H  
ATOM   2125  N   PHE A 135      -3.350  10.855 -20.350  1.00  7.260          N  
ATOM   2126  CA  PHE A 135      -3.762  11.611 -19.182  1.00  7.030          C  
ATOM   2127  C   PHE A 135      -4.222  13.008 -19.551  1.00  7.240          C  
ATOM   2128  O   PHE A 135      -5.225  13.475 -19.021  1.00  7.410          O  
ATOM   2129  CB  PHE A 135      -2.670  11.677 -18.120  1.00  9.930          C  
ATOM   2130  CG  PHE A 135      -2.466  10.398 -17.266  1.00  9.930          C  
ATOM   2131  CD1 PHE A 135      -3.445   9.409 -17.118  1.00  9.930          C  
ATOM   2132  CD2 PHE A 135      -1.281  10.207 -16.573  1.00  9.930          C  
ATOM   2133  CE1 PHE A 135      -3.225   8.343 -16.336  1.00  9.930          C  
ATOM   2134  CE2 PHE A 135      -1.100   9.120 -15.771  1.00  9.930          C  
ATOM   2135  CZ  PHE A 135      -2.091   8.198 -15.668  1.00  9.930          C  
ATOM   2136  H   PHE A 135      -2.379  10.538 -20.429  1.00  8.710          H  
ATOM   2137  HA  PHE A 135      -4.619  11.119 -18.757  1.00  8.440          H  
ATOM   2138 1HB  PHE A 135      -1.720  11.915 -18.601  1.00 11.920          H  
ATOM   2139 2HB  PHE A 135      -2.894  12.500 -17.438  1.00 11.920          H  
ATOM   2140  HD1 PHE A 135      -4.403   9.455 -17.620  1.00 11.920          H  
ATOM   2141  HD2 PHE A 135      -0.485  10.941 -16.660  1.00 11.920          H  
ATOM   2142  HE1 PHE A 135      -3.978   7.593 -16.250  1.00 11.920          H  
ATOM   2143  HE2 PHE A 135      -0.166   8.995 -15.227  1.00 11.920          H  
ATOM   2144  HZ  PHE A 135      -1.984   7.329 -15.051  1.00 11.920          H  
ATOM   2145  N   LYS A 136      -3.552  13.693 -20.472  1.00  7.360          N  
ATOM   2146  CA  LYS A 136      -4.067  15.009 -20.826  1.00  7.690          C  
ATOM   2147  C   LYS A 136      -5.497  14.877 -21.380  1.00  8.200          C  
ATOM   2148  O   LYS A 136      -6.375  15.681 -21.037  1.00  8.470          O  
ATOM   2149  CB  LYS A 136      -3.105  15.738 -21.766  1.00 10.630          C  
ATOM   2150  CG  LYS A 136      -1.866  16.269 -21.006  1.00 10.630          C  
ATOM   2151  CD  LYS A 136      -0.758  16.871 -21.889  1.00 10.630          C  
ATOM   2152  CE  LYS A 136      -1.192  18.132 -22.642  1.00 10.630          C  
ATOM   2153  NZ  LYS A 136      -0.009  18.874 -23.241  1.00 10.630          N  
ATOM   2154  H   LYS A 136      -2.689  13.320 -20.880  1.00  8.830          H  
ATOM   2155  HA  LYS A 136      -4.129  15.605 -19.914  1.00  9.230          H  
ATOM   2156 1HB  LYS A 136      -2.764  15.046 -22.544  1.00 12.760          H  
ATOM   2157 2HB  LYS A 136      -3.620  16.565 -22.247  1.00 12.760          H  
ATOM   2158 1HG  LYS A 136      -2.194  17.023 -20.286  1.00 12.760          H  
ATOM   2159 2HG  LYS A 136      -1.433  15.438 -20.440  1.00 12.760          H  
ATOM   2160 1HD  LYS A 136       0.105  17.115 -21.268  1.00 12.760          H  
ATOM   2161 2HD  LYS A 136      -0.453  16.129 -22.625  1.00 12.760          H  
ATOM   2162 1HE  LYS A 136      -1.856  17.838 -23.451  1.00 12.760          H  
ATOM   2163 2HE  LYS A 136      -1.728  18.800 -21.968  1.00 12.760          H  
ATOM   2164 1HZ  LYS A 136      -0.335  19.685 -23.736  1.00 12.760          H  
ATOM   2165 2HZ  LYS A 136       0.607  19.166 -22.498  1.00 12.760          H  
ATOM   2166 3HZ  LYS A 136       0.554  18.296 -23.889  1.00 12.760          H  
ATOM   2167  N   GLY A 137      -5.750  13.839 -22.199  1.00  8.460          N  
ATOM   2168  CA  GLY A 137      -7.096  13.586 -22.708  1.00  9.110          C  
ATOM   2169  C   GLY A 137      -8.069  13.276 -21.553  1.00  9.150          C  
ATOM   2170  O   GLY A 137      -9.200  13.787 -21.520  1.00  9.610          O  
ATOM   2171  H   GLY A 137      -4.974  13.232 -22.496  1.00 10.150          H  
ATOM   2172 1HA  GLY A 137      -7.445  14.456 -23.267  1.00 10.930          H  
ATOM   2173 2HA  GLY A 137      -7.064  12.742 -23.398  1.00 10.930          H  
ATOM   2174  N   PHE A 138      -7.598  12.465 -20.587  1.00  8.740          N  
ATOM   2175  CA  PHE A 138      -8.350  12.064 -19.399  1.00  8.800          C  
ATOM   2176  C   PHE A 138      -8.821  13.304 -18.697  1.00  8.820          C  
ATOM   2177  O   PHE A 138      -9.983  13.402 -18.325  1.00  9.340          O  
ATOM   2178  CB  PHE A 138      -7.482  11.296 -18.374  1.00 12.300          C  
ATOM   2179  CG  PHE A 138      -8.214  10.823 -17.142  1.00 12.300          C  
ATOM   2180  CD1 PHE A 138      -8.539   9.523 -17.022  1.00 12.300          C  
ATOM   2181  CD2 PHE A 138      -8.624  11.674 -16.137  1.00 12.300          C  
ATOM   2182  CE1 PHE A 138      -9.257   9.055 -15.953  1.00 12.300          C  
ATOM   2183  CE2 PHE A 138      -9.341  11.207 -15.098  1.00 12.300          C  
ATOM   2184  CZ  PHE A 138      -9.663   9.893 -15.006  1.00 12.300          C  
ATOM   2185  H   PHE A 138      -6.674  12.053 -20.723  1.00 10.490          H  
ATOM   2186  HA  PHE A 138      -9.210  11.462 -19.702  1.00 10.560          H  
ATOM   2187 1HB  PHE A 138      -7.025  10.430 -18.861  1.00 14.760          H  
ATOM   2188 2HB  PHE A 138      -6.692  11.921 -18.035  1.00 14.760          H  
ATOM   2189  HD1 PHE A 138      -8.223   8.834 -17.798  1.00 14.760          H  
ATOM   2190  HD2 PHE A 138      -8.395  12.728 -16.180  1.00 14.760          H  
ATOM   2191  HE1 PHE A 138      -9.508   7.995 -15.886  1.00 14.760          H  
ATOM   2192  HE2 PHE A 138      -9.665  11.883 -14.351  1.00 14.760          H  
ATOM   2193  HZ  PHE A 138     -10.245   9.518 -14.173  1.00 14.760          H  
ATOM   2194  N   GLN A 139      -7.889  14.228 -18.458  1.00  8.370          N  
ATOM   2195  CA  GLN A 139      -8.137  15.453 -17.731  1.00  8.490          C  
ATOM   2196  C   GLN A 139      -9.173  16.343 -18.398  1.00  9.130          C  
ATOM   2197  O   GLN A 139     -10.031  16.890 -17.708  1.00  9.570          O  
ATOM   2198  CB  GLN A 139      -6.827  16.187 -17.546  1.00 11.840          C  
ATOM   2199  CG  GLN A 139      -5.885  15.486 -16.577  1.00 11.840          C  
ATOM   2200  CD  GLN A 139      -4.521  16.079 -16.626  1.00 11.840          C  
ATOM   2201  OE1 GLN A 139      -4.254  16.892 -17.524  1.00 11.840          O  
ATOM   2202  NE2 GLN A 139      -3.651  15.704 -15.715  1.00 11.840          N  
ATOM   2203  H   GLN A 139      -6.941  14.037 -18.792  1.00 10.040          H  
ATOM   2204  HA  GLN A 139      -8.500  15.184 -16.747  1.00 10.190          H  
ATOM   2205 1HB  GLN A 139      -6.330  16.270 -18.511  1.00 14.210          H  
ATOM   2206 2HB  GLN A 139      -7.017  17.196 -17.182  1.00 14.210          H  
ATOM   2207 1HG  GLN A 139      -6.269  15.604 -15.565  1.00 14.210          H  
ATOM   2208 2HG  GLN A 139      -5.814  14.435 -16.824  1.00 14.210          H  
ATOM   2209 1HE2 GLN A 139      -2.711  16.068 -15.737  1.00 14.210          H  
ATOM   2210 2HE2 GLN A 139      -3.862  15.034 -14.974  1.00 14.210          H  
ATOM   2211  N   GLU A 140      -9.158  16.482 -19.729  1.00  9.300          N  
ATOM   2212  CA  GLU A 140     -10.217  17.306 -20.316  1.00  9.980          C  
ATOM   2213  C   GLU A 140     -11.585  16.660 -20.043  1.00 10.580          C  
ATOM   2214  O   GLU A 140     -12.556  17.344 -19.673  1.00 11.150          O  
ATOM   2215  CB  GLU A 140     -10.014  17.492 -21.820  1.00 13.700          C  
ATOM   2216  CG  GLU A 140      -8.829  18.383 -22.201  1.00 13.700          C  
ATOM   2217  CD  GLU A 140      -8.672  18.543 -23.699  1.00 13.700          C  
ATOM   2218  OE1 GLU A 140      -9.372  17.871 -24.421  1.00 13.700          O  
ATOM   2219  OE2 GLU A 140      -7.867  19.343 -24.116  1.00 13.700          O  
ATOM   2220  H   GLU A 140      -8.393  16.080 -20.289  1.00 11.160          H  
ATOM   2221  HA  GLU A 140     -10.198  18.286 -19.841  1.00 11.980          H  
ATOM   2222 1HB  GLU A 140      -9.848  16.514 -22.277  1.00 16.440          H  
ATOM   2223 2HB  GLU A 140     -10.915  17.913 -22.262  1.00 16.440          H  
ATOM   2224 1HG  GLU A 140      -8.964  19.364 -21.749  1.00 16.440          H  
ATOM   2225 2HG  GLU A 140      -7.918  17.944 -21.790  1.00 16.440          H  
ATOM   2226  N   GLN A 141     -11.640  15.325 -20.179  1.00 10.520          N  
ATOM   2227  CA  GLN A 141     -12.863  14.594 -19.896  1.00 11.130          C  
ATOM   2228  C   GLN A 141     -13.222  14.721 -18.426  1.00 11.150          C  
ATOM   2229  O   GLN A 141     -14.401  14.854 -18.078  1.00 11.800          O  
ATOM   2230  CB  GLN A 141     -12.733  13.123 -20.306  1.00 15.340          C  
ATOM   2231  CG  GLN A 141     -13.992  12.300 -20.088  1.00 15.340          C  
ATOM   2232  CD  GLN A 141     -13.885  10.880 -20.645  1.00 15.340          C  
ATOM   2233  OE1 GLN A 141     -12.787  10.359 -20.960  1.00 15.340          O  
ATOM   2234  NE2 GLN A 141     -15.034  10.270 -20.790  1.00 15.340          N  
ATOM   2235  H   GLN A 141     -10.808  14.821 -20.515  1.00 12.620          H  
ATOM   2236  HA  GLN A 141     -13.669  15.039 -20.466  1.00 13.360          H  
ATOM   2237 1HB  GLN A 141     -12.466  13.068 -21.362  1.00 18.410          H  
ATOM   2238 2HB  GLN A 141     -11.925  12.671 -19.750  1.00 18.410          H  
ATOM   2239 1HG  GLN A 141     -14.182  12.228 -19.018  1.00 18.410          H  
ATOM   2240 2HG  GLN A 141     -14.826  12.799 -20.577  1.00 18.410          H  
ATOM   2241 1HE2 GLN A 141     -15.064   9.345 -21.201  1.00 18.410          H  
ATOM   2242 2HE2 GLN A 141     -15.887  10.722 -20.537  1.00 18.410          H  
ATOM   2243  N   ALA A 142     -12.209  14.652 -17.561  1.00 10.500          N  
ATOM   2244  CA  ALA A 142     -12.410  14.750 -16.140  1.00 10.540          C  
ATOM   2245  C   ALA A 142     -12.993  16.082 -15.767  1.00 11.010          C  
ATOM   2246  O   ALA A 142     -13.914  16.139 -14.977  1.00 11.500          O  
ATOM   2247  CB  ALA A 142     -11.122  14.572 -15.383  1.00 14.740          C  
ATOM   2248  H   ALA A 142     -11.275  14.494 -17.922  1.00 12.600          H  
ATOM   2249  HA  ALA A 142     -13.106  13.967 -15.865  1.00 12.650          H  
ATOM   2250 1HB  ALA A 142     -11.312  14.628 -14.311  1.00 17.690          H  
ATOM   2251 2HB  ALA A 142     -10.703  13.621 -15.639  1.00 17.690          H  
ATOM   2252 3HB  ALA A 142     -10.445  15.358 -15.659  1.00 17.690          H  
ATOM   2253  N   LYS A 143     -12.532  17.174 -16.370  1.00 10.960          N  
ATOM   2254  CA  LYS A 143     -13.100  18.463 -16.002  1.00 11.520          C  
ATOM   2255  C   LYS A 143     -14.605  18.480 -16.252  1.00 12.360          C  
ATOM   2256  O   LYS A 143     -15.382  18.938 -15.401  1.00 12.900          O  
ATOM   2257  CB  LYS A 143     -12.417  19.597 -16.768  1.00 15.900          C  
ATOM   2258  CG  LYS A 143     -10.985  19.887 -16.319  1.00 15.900          C  
ATOM   2259  CD  LYS A 143     -10.345  21.004 -17.144  1.00 15.900          C  
ATOM   2260  CE  LYS A 143      -8.906  21.260 -16.711  1.00 15.900          C  
ATOM   2261  NZ  LYS A 143      -8.256  22.328 -17.529  1.00 15.900          N  
ATOM   2262  H   LYS A 143     -11.734  17.103 -17.008  1.00 13.150          H  
ATOM   2263  HA  LYS A 143     -12.935  18.618 -14.937  1.00 13.820          H  
ATOM   2264 1HB  LYS A 143     -12.382  19.338 -17.830  1.00 19.080          H  
ATOM   2265 2HB  LYS A 143     -13.002  20.509 -16.670  1.00 19.080          H  
ATOM   2266 1HG  LYS A 143     -10.997  20.183 -15.270  1.00 19.080          H  
ATOM   2267 2HG  LYS A 143     -10.388  18.986 -16.409  1.00 19.080          H  
ATOM   2268 1HD  LYS A 143     -10.353  20.719 -18.199  1.00 19.080          H  
ATOM   2269 2HD  LYS A 143     -10.921  21.921 -17.028  1.00 19.080          H  
ATOM   2270 1HE  LYS A 143      -8.897  21.562 -15.666  1.00 19.080          H  
ATOM   2271 2HE  LYS A 143      -8.333  20.336 -16.818  1.00 19.080          H  
ATOM   2272 1HZ  LYS A 143      -7.306  22.466 -17.211  1.00 19.080          H  
ATOM   2273 2HZ  LYS A 143      -8.247  22.054 -18.502  1.00 19.080          H  
ATOM   2274 3HZ  LYS A 143      -8.771  23.192 -17.429  1.00 19.080          H  
ATOM   2275  N   ARG A 144     -15.029  17.926 -17.395  1.00 12.540          N  
ATOM   2276  CA  ARG A 144     -16.454  17.884 -17.698  1.00 13.420          C  
ATOM   2277  C   ARG A 144     -17.210  17.043 -16.655  1.00 13.730          C  
ATOM   2278  O   ARG A 144     -18.301  17.429 -16.192  1.00 14.420          O  
ATOM   2279  CB  ARG A 144     -16.681  17.313 -19.094  1.00 18.440          C  
ATOM   2280  CG  ARG A 144     -16.217  18.228 -20.229  1.00 18.440          C  
ATOM   2281  CD  ARG A 144     -16.727  17.807 -21.579  1.00 18.440          C  
ATOM   2282  NE  ARG A 144     -16.222  16.491 -22.017  1.00 18.440          N  
ATOM   2283  CZ  ARG A 144     -15.059  16.262 -22.685  1.00 18.440          C  
ATOM   2284  NH1 ARG A 144     -14.238  17.248 -22.980  1.00 18.440          N  
ATOM   2285  NH2 ARG A 144     -14.746  15.025 -23.049  1.00 18.440          N  
ATOM   2286  H   ARG A 144     -14.328  17.593 -18.070  1.00 15.050          H  
ATOM   2287  HA  ARG A 144     -16.841  18.901 -17.671  1.00 16.100          H  
ATOM   2288 1HB  ARG A 144     -16.140  16.373 -19.192  1.00 22.120          H  
ATOM   2289 2HB  ARG A 144     -17.739  17.100 -19.236  1.00 22.120          H  
ATOM   2290 1HG  ARG A 144     -16.561  19.242 -20.032  1.00 22.120          H  
ATOM   2291 2HG  ARG A 144     -15.125  18.218 -20.258  1.00 22.120          H  
ATOM   2292 1HD  ARG A 144     -17.815  17.749 -21.536  1.00 22.120          H  
ATOM   2293 2HD  ARG A 144     -16.446  18.552 -22.319  1.00 22.120          H  
ATOM   2294  HE  ARG A 144     -16.810  15.690 -21.828  1.00 22.120          H  
ATOM   2295 1HH1 ARG A 144     -14.455  18.194 -22.709  1.00 22.120          H  
ATOM   2296 2HH1 ARG A 144     -13.386  17.054 -23.489  1.00 22.120          H  
ATOM   2297 1HH2 ARG A 144     -15.371  14.261 -22.832  1.00 22.120          H  
ATOM   2298 2HH2 ARG A 144     -13.886  14.846 -23.550  1.00 22.120          H  
ATOM   2299  N   LEU A 145     -16.622  15.901 -16.285  1.00 13.240          N  
ATOM   2300  CA  LEU A 145     -17.233  15.013 -15.309  1.00 13.540          C  
ATOM   2301  C   LEU A 145     -17.213  15.565 -13.891  1.00 13.670          C  
ATOM   2302  O   LEU A 145     -18.191  15.409 -13.163  1.00 14.330          O  
ATOM   2303  CB  LEU A 145     -16.512  13.681 -15.298  1.00 18.840          C  
ATOM   2304  CG  LEU A 145     -16.617  12.802 -16.524  1.00 18.840          C  
ATOM   2305  CD1 LEU A 145     -15.675  11.649 -16.329  1.00 18.840          C  
ATOM   2306  CD2 LEU A 145     -18.031  12.312 -16.718  1.00 18.840          C  
ATOM   2307  H   LEU A 145     -15.748  15.625 -16.751  1.00 15.890          H  
ATOM   2308  HA  LEU A 145     -18.264  14.867 -15.595  1.00 16.250          H  
ATOM   2309 1HB  LEU A 145     -15.472  13.898 -15.177  1.00 22.600          H  
ATOM   2310 2HB  LEU A 145     -16.853  13.105 -14.440  1.00 22.600          H  
ATOM   2311  HG  LEU A 145     -16.302  13.356 -17.406  1.00 22.600          H  
ATOM   2312 1HD1 LEU A 145     -15.718  11.023 -17.203  1.00 22.600          H  
ATOM   2313 2HD1 LEU A 145     -14.664  12.028 -16.199  1.00 22.600          H  
ATOM   2314 3HD1 LEU A 145     -15.967  11.076 -15.442  1.00 22.600          H  
ATOM   2315 1HD2 LEU A 145     -18.069  11.659 -17.592  1.00 22.600          H  
ATOM   2316 2HD2 LEU A 145     -18.328  11.768 -15.843  1.00 22.600          H  
ATOM   2317 3HD2 LEU A 145     -18.711  13.141 -16.871  1.00 22.600          H  
ATOM   2318  N   ASN A 146     -16.128  16.232 -13.494  1.00 13.120          N  
ATOM   2319  CA  ASN A 146     -15.989  16.767 -12.150  1.00 13.270          C  
ATOM   2320  C   ASN A 146     -17.101  17.751 -11.886  1.00 13.980          C  
ATOM   2321  O   ASN A 146     -17.700  17.762 -10.809  1.00 14.270          O  
ATOM   2322  CB  ASN A 146     -14.657  17.486 -11.963  1.00 18.520          C  
ATOM   2323  CG  ASN A 146     -13.446  16.605 -11.849  1.00 18.520          C  
ATOM   2324  OD1 ASN A 146     -13.530  15.417 -11.582  1.00 18.520          O  
ATOM   2325  ND2 ASN A 146     -12.297  17.198 -12.034  1.00 18.520          N  
ATOM   2326  H   ASN A 146     -15.358  16.320 -14.138  1.00 15.740          H  
ATOM   2327  HA  ASN A 146     -16.076  15.948 -11.436  1.00 15.920          H  
ATOM   2328 1HB  ASN A 146     -14.505  18.160 -12.810  1.00 22.220          H  
ATOM   2329 2HB  ASN A 146     -14.714  18.104 -11.067  1.00 22.220          H  
ATOM   2330 1HD2 ASN A 146     -11.431  16.674 -11.940  1.00 22.220          H  
ATOM   2331 2HD2 ASN A 146     -12.263  18.172 -12.242  1.00 22.220          H  
ATOM   2332  N   GLU A 147     -17.433  18.565 -12.887  1.00 14.330          N  
ATOM   2333  CA  GLU A 147     -18.528  19.490 -12.676  1.00 15.060          C  
ATOM   2334  C   GLU A 147     -19.850  18.723 -12.651  1.00 15.310          C  
ATOM   2335  O   GLU A 147     -20.679  18.920 -11.756  1.00 15.780          O  
ATOM   2336  CB  GLU A 147     -18.558  20.555 -13.774  1.00 20.790          C  
ATOM   2337  CG  GLU A 147     -19.641  21.630 -13.590  1.00 20.790          C  
ATOM   2338  CD  GLU A 147     -19.424  22.479 -12.361  1.00 20.790          C  
ATOM   2339  OE1 GLU A 147     -18.300  22.588 -11.931  1.00 20.790          O  
ATOM   2340  OE2 GLU A 147     -20.383  23.006 -11.844  1.00 20.790          O  
ATOM   2341  H   GLU A 147     -16.869  18.572 -13.745  1.00 17.200          H  
ATOM   2342  HA  GLU A 147     -18.389  19.984 -11.715  1.00 18.070          H  
ATOM   2343 1HB  GLU A 147     -17.589  21.051 -13.823  1.00 24.950          H  
ATOM   2344 2HB  GLU A 147     -18.722  20.070 -14.739  1.00 24.950          H  
ATOM   2345 1HG  GLU A 147     -19.642  22.278 -14.466  1.00 24.950          H  
ATOM   2346 2HG  GLU A 147     -20.618  21.152 -13.528  1.00 24.950          H  
ATOM   2347  N   SER A 148     -20.014  17.771 -13.573  1.00 15.050          N  
ATOM   2348  CA  SER A 148     -21.257  17.021 -13.710  1.00 15.380          C  
ATOM   2349  C   SER A 148     -21.654  16.256 -12.450  1.00 15.340          C  
ATOM   2350  O   SER A 148     -22.837  16.199 -12.104  1.00 15.870          O  
ATOM   2351  CB  SER A 148     -21.137  16.037 -14.860  1.00 21.400          C  
ATOM   2352  OG  SER A 148     -20.984  16.702 -16.094  1.00 21.400          O  
ATOM   2353  H   SER A 148     -19.291  17.617 -14.278  1.00 18.060          H  
ATOM   2354  HA  SER A 148     -22.051  17.730 -13.942  1.00 18.460          H  
ATOM   2355 1HB  SER A 148     -20.303  15.376 -14.688  1.00 25.680          H  
ATOM   2356 2HB  SER A 148     -22.033  15.422 -14.890  1.00 25.680          H  
ATOM   2357  HG  SER A 148     -20.052  17.019 -16.126  1.00 25.680          H  
ATOM   2358  N   VAL A 149     -20.676  15.697 -11.735  1.00 14.790          N  
ATOM   2359  CA  VAL A 149     -20.993  14.925 -10.534  1.00 14.800          C  
ATOM   2360  C   VAL A 149     -20.646  15.686  -9.249  1.00 15.320          C  
ATOM   2361  O   VAL A 149     -20.635  15.089  -8.174  1.00 15.510          O  
ATOM   2362  CB  VAL A 149     -20.243  13.567 -10.497  1.00 20.720          C  
ATOM   2363  CG1 VAL A 149     -20.592  12.745 -11.753  1.00 20.720          C  
ATOM   2364  CG2 VAL A 149     -18.750  13.758 -10.309  1.00 20.720          C  
ATOM   2365  H   VAL A 149     -19.721  15.753 -12.103  1.00 17.750          H  
ATOM   2366  HA  VAL A 149     -22.064  14.721 -10.531  1.00 17.760          H  
ATOM   2367  HB  VAL A 149     -20.615  13.000  -9.649  1.00 24.860          H  
ATOM   2368 1HG1 VAL A 149     -20.107  11.773 -11.703  1.00 24.860          H  
ATOM   2369 2HG1 VAL A 149     -21.671  12.610 -11.809  1.00 24.860          H  
ATOM   2370 3HG1 VAL A 149     -20.244  13.275 -12.641  1.00 24.860          H  
ATOM   2371 1HG2 VAL A 149     -18.304  12.792 -10.255  1.00 24.860          H  
ATOM   2372 2HG2 VAL A 149     -18.328  14.301 -11.118  1.00 24.860          H  
ATOM   2373 3HG2 VAL A 149     -18.553  14.287  -9.382  1.00 24.860          H  
ATOM   2374  N   GLN A 150     -20.333  16.984  -9.359  1.00 15.670          N  
ATOM   2375  CA  GLN A 150     -19.956  17.829  -8.221  1.00 16.260          C  
ATOM   2376  C   GLN A 150     -18.785  17.288  -7.392  1.00 16.660          C  
ATOM   2377  O   GLN A 150     -18.877  17.175  -6.167  1.00 17.200          O  
ATOM   2378  CB  GLN A 150     -21.176  18.061  -7.317  1.00 22.530          C  
ATOM   2379  CG  GLN A 150     -22.289  18.848  -7.997  1.00 22.530          C  
ATOM   2380  CD  GLN A 150     -21.939  20.320  -8.173  1.00 22.530          C  
ATOM   2381  OE1 GLN A 150     -21.869  21.063  -7.186  1.00 22.530          O  
ATOM   2382  NE2 GLN A 150     -21.703  20.746  -9.411  1.00 22.530          N  
ATOM   2383  H   GLN A 150     -20.384  17.432 -10.278  1.00 18.800          H  
ATOM   2384  HA  GLN A 150     -19.638  18.791  -8.626  1.00 19.510          H  
ATOM   2385 1HB  GLN A 150     -21.583  17.109  -6.985  1.00 27.030          H  
ATOM   2386 2HB  GLN A 150     -20.870  18.613  -6.430  1.00 27.030          H  
ATOM   2387 1HG  GLN A 150     -22.465  18.422  -8.986  1.00 27.030          H  
ATOM   2388 2HG  GLN A 150     -23.191  18.777  -7.394  1.00 27.030          H  
ATOM   2389 1HE2 GLN A 150     -21.464  21.712  -9.576  1.00 27.030          H  
ATOM   2390 2HE2 GLN A 150     -21.749  20.110 -10.205  1.00 27.030          H  
ATOM   2391  N   LEU A 151     -17.677  16.974  -8.066  1.00 16.510          N  
ATOM   2392  CA  LEU A 151     -16.483  16.444  -7.415  1.00 17.010          C  
ATOM   2393  C   LEU A 151     -15.625  17.560  -6.849  1.00 17.100          C  
ATOM   2394  O   LEU A 151     -15.430  18.599  -7.487  1.00 16.940          O  
ATOM   2395  CB  LEU A 151     -15.667  15.598  -8.413  1.00 23.610          C  
ATOM   2396  CG  LEU A 151     -14.420  14.813  -7.869  1.00 23.610          C  
ATOM   2397  CD1 LEU A 151     -14.263  13.555  -8.688  1.00 23.610          C  
ATOM   2398  CD2 LEU A 151     -13.133  15.643  -8.001  1.00 23.610          C  
ATOM   2399  H   LEU A 151     -17.682  17.124  -9.077  1.00 19.810          H  
ATOM   2400  HA  LEU A 151     -16.790  15.810  -6.591  1.00 20.410          H  
ATOM   2401 1HB  LEU A 151     -16.330  14.876  -8.874  1.00 28.340          H  
ATOM   2402 2HB  LEU A 151     -15.309  16.265  -9.187  1.00 28.340          H  
ATOM   2403  HG  LEU A 151     -14.583  14.540  -6.828  1.00 28.340          H  
ATOM   2404 1HD1 LEU A 151     -13.414  12.974  -8.335  1.00 28.340          H  
ATOM   2405 2HD1 LEU A 151     -15.165  12.980  -8.590  1.00 28.340          H  
ATOM   2406 3HD1 LEU A 151     -14.107  13.811  -9.729  1.00 28.340          H  
ATOM   2407 1HD2 LEU A 151     -12.304  15.052  -7.631  1.00 28.340          H  
ATOM   2408 2HD2 LEU A 151     -12.963  15.891  -9.043  1.00 28.340          H  
ATOM   2409 3HD2 LEU A 151     -13.183  16.555  -7.433  1.00 28.340          H  
ATOM   2410  N   SER A 152     -15.107  17.323  -5.647  1.00 17.470          N  
ATOM   2411  CA  SER A 152     -14.219  18.240  -4.949  1.00 17.690          C  
ATOM   2412  C   SER A 152     -13.540  17.512  -3.787  1.00 18.080          C  
ATOM   2413  O   SER A 152     -12.348  17.212  -3.872  1.00 18.150          O  
ATOM   2414  OXT SER A 152     -14.271  16.815  -3.075  1.00 26.540          O  
ATOM   2415  CB  SER A 152     -14.995  19.443  -4.435  1.00 23.750          C  
ATOM   2416  OG  SER A 152     -14.159  20.328  -3.730  1.00 23.750          O  
ATOM   2417  H   SER A 152     -15.341  16.454  -5.196  1.00 20.960          H  
ATOM   2418  HA  SER A 152     -13.451  18.584  -5.644  1.00 21.230          H  
ATOM   2419 1HB  SER A 152     -15.453  19.967  -5.272  1.00 28.500          H  
ATOM   2420 2HB  SER A 152     -15.800  19.103  -3.786  1.00 28.500          H  
ATOM   2421  HG  SER A 152     -14.722  21.046  -3.443  1.00 28.500          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 -866.845 94.6612 659.592 -54.0883 18.1501 37.49 346.655 -365.789 -1.05716 -7.64267 -294.185 -41.0497 -106.736 -4.73231 -33.6151 -16.2521 0 0.53509 10.6665 69.1268 147.725 -28.3642 35.2605 -46.0996 -15.7048 87.4583 -374.839
LEU:NtermProteinFull_1 -0.94714 0.07098 1.3644 -0.51316 0.18374 0.17213 0.39073 -0.63892 -0.0537 -0.15548 0.36396 1.20529 0 0 0 0 0 0.03674 0.0048 0.35831 0 0 0 0.18072 0 0.18382 2.20724
ASN_2 -3.05993 0.20786 2.37156 -0.19258 0.04871 0.28606 1.16922 -1.27508 -0 -0 -0.2267 -0.31112 0 0 -1.0328 0 0 0.07388 0.00368 0 1.6015 0.08995 0 -0.93687 -0.0484 0.34329 -0.88778
GLY_3 -1.23625 0.11148 1.54322 -5e-05 0 0 0.40044 -0.79043 -0.0537 -0.15548 0.74678 -0.36076 0 0 0 0 0 -0.17512 0 0 0 -1.453 0 0.83697 -0.60183 0.43344 -0.75431
THR_4 -4.83766 0.52465 3.6467 -0.12649 0.09489 0.0782 1.46447 -1.84934 -0.00148 -0.02918 -0.66306 -1.08994 0 0 -0.74911 0 0 0.0338 0.03576 0.02871 0 -0.4491 2.26274 -1.0874 -0.73394 0.53693 -2.90986
ARG_5 -1.96517 0.21885 1.93014 -0.51491 0.06569 0.27718 0.47731 -0.85656 -0 -0 -0.17189 0.6249 0 0 0 0 0 -0.11535 0.01398 1.94044 0 0.06869 0 -1.2888 -0.34964 0.3735 0.72835
PHE_6 -5.61169 0.39141 4.10462 -0.75143 0.04472 0.04059 1.67366 -1.99199 -0 -0 -0.72686 -0.42165 0 0 -0.78951 0 0 -0.02565 0.01996 0 2.79463 -0.23031 0 1.0402 -0.28901 0.1976 -0.53069
LYS_7 -2.547 0.22027 2.29026 -0.37952 0.05999 0.17097 0.82392 -1.15693 -0 -0 -0.14553 0.19736 0 0 0 0 0 -0.06882 0.00193 1.67341 0 0.00639 0 -1.5107 -0.41562 0.15184 -0.62777
ILE_8 -3.80049 0.29784 0.92368 -0.47506 0.32858 0.09781 0.56644 -0.9801 -0 -0 0.21306 0.18632 0 0 0 0 0 -0.07087 0.03792 0.38813 0 -0.49531 0 0.73287 -0.59032 0.32141 -2.31807
LYS_9 -5.92003 0.338 6.52001 -0.28588 0.02644 0.1208 3.82274 -2.80261 -0.0349 -0.11173 -3.45842 0.15732 0 0 -0.78458 0 0 -0.02255 0.04784 1.73228 0 0.09846 0 -1.5107 -0.1949 0.45138 -1.81102
ASP_10 -3.25146 0.20725 4.4105 -0.1818 0.14658 0.60508 1.93596 -2.07304 -0.00726 -0.07542 -2.96298 -2.97264 0 0 -0.29037 0 0 0.08624 0.11897 0 4.47958 0.05748 0 -2.3716 -0.07628 0.49428 -1.72091
THR_11 -6.43904 0.39339 6.07816 -0.11634 0.05647 0.05183 2.41802 -3.03225 -0.01498 -0.16422 -2.69113 -1.14093 0 0 -0.29037 0 0 0.15768 0.03501 0.60959 0 0.09353 2.35057 -1.0874 -0.17792 0.40855 -2.50179
ILE_12 -8.47647 0.82556 4.55572 -0.48542 0.33641 0.10094 2.80111 -2.85819 -0.00726 -0.07538 -1.03948 -0.17798 0 0 0 0 0 -0.011 0.0041 0.66039 0 -0.478 0 0.73287 0.00517 0.45743 -3.12946
SER_13 -4.89345 0.1722 5.46003 -0.02683 0 0.06235 2.57046 -2.75449 -0 -0 -2.17355 -0.60173 0 0 0 0 0 0.02817 0.00027 0.65592 0 0.34819 0.60182 -0.77834 0.13715 0.4367 -0.75514
ALA_14 -4.54989 0.19044 3.64489 -0.02181 0 0 2.31807 -2.40603 -0 -0 -2.05722 -0.35678 0 0 0 0 0 0.14605 0 0 0 -0.27063 0 1.8394 -0.07943 0.19095 -1.41197
PHE_15 -11.4797 1.59254 3.87753 -0.98345 0.13246 0.31132 3.27877 -3.29553 -0 -0 -2.24158 -0.03398 0 0 0 0 0 0.03457 0.1088 0 1.82529 -0.4891 0 1.0402 -0.13896 0.41057 -6.05023
LEU_16 -7.18692 0.64442 4.63858 -0.47937 0.19212 0.11202 2.95909 -2.87162 -0 -0 -2.47765 0.22869 0 0 0 0 0 -0.03185 0.02444 0.38135 0 -0.26679 0 0.18072 -0.07393 0.541 -3.48569
ASN_17 -4.49962 0.19562 5.6929 -0.1794 0.03923 0.26711 2.4091 -2.76406 -0 -0 -1.90648 -0.30755 0 0 0 0 0 0.03003 0.00483 0 1.4579 0.45465 0 -0.93687 -0.03294 0.3175 0.24196
ALA_18 -4.37104 0.31338 3.9652 -0.02133 0 0 2.27716 -2.43518 -0 -0 -1.99303 -0.36071 0 0 0 0 0 0.01569 0 0 0 -0.21832 0 1.8394 -0.09628 0.17822 -0.90683
PHE_19 -11.3138 1.98509 4.00435 -0.98096 0.12079 0.37922 3.06985 -3.60763 -0.0074 -0.06256 -1.7767 0.00614 0 0 0 0 0 -0.01596 0.15058 0 1.92259 -0.34946 0 1.0402 -0.23425 0.48846 -5.18144
VAL_20 -6.39277 0.98269 4.66491 -0.30882 0.20454 0.06765 2.68447 -3.06335 -0.006 -0.03037 -1.53267 0.02805 0 0 0 0 0 -0.03478 0.00113 0.05761 0 -0.25704 0 1.9342 -0.06422 0.65709 -0.40768
ASP_21 -3.28184 0.16084 4.14768 -0.10748 0.00695 0.3262 1.3416 -1.93579 -0 -0 -0.67994 -0.50693 0 0 0 0 0 -0.01501 0.03083 0 1.69391 0.05821 0 -2.3716 -0.06839 0.40281 -0.79795
ASN_22 -3.29053 0.24854 4.32781 -0.20017 0.03499 0.33007 1.92347 -2.02959 -0 -0 -1.98143 -0.70803 0 0 -0.4516 0 0 0.09569 0.0016 0 2.23287 -0.72066 0 -0.93687 0.04477 0.24943 -0.82963
ALA_23 -4.86294 0.64033 1.98425 -0.0276 0.00182 0 2.02214 -1.90751 -0 -0 -1.09319 -0.2506 0 0 0 0 0 0.14388 0 0 0 0.00727 0 1.8394 -0.34796 0.64381 -1.20691
LYS_24 -3.03154 0.07371 2.80767 -0.52727 0.17298 0.34749 1.15498 -1.19185 -0 -0 -0.94588 -0.13756 0 0 -0.80025 0 0 -0.05106 0.00827 1.83288 0 0.18845 0 -1.5107 -0.28526 0.64926 -1.24567
ASP_25 -7.50746 1.08793 8.89071 -0.24858 0.15769 0.94174 3.77661 -3.73909 -0.0036 -0.02252 -5.10932 -0.69466 0 0 -1.1021 0 0 0.03263 0.03246 0 2.46552 -0.61917 0 -2.3716 0.23693 0.85369 -2.94219
PRO_26 -3.05264 0.50463 1.55726 -0.07821 0 0.04718 0.43858 -0.75959 -0 -0 0.34372 0.54185 0 0 0 0 0 -0.20517 0.0462 0.40563 0 -0.66335 0 -2.4119 0.07195 1.19113 -2.02273
TYR_27 -7.21741 0.56872 3.28087 -0.5793 0.02425 0.27718 2.2646 -2.22515 -0.03695 -0.31813 -1.97893 -0.20252 0 0 -1.50241 0 0 -0.04091 0.10157 0 2.44288 -0.0766 0.04422 1.2797 0.19026 0.54603 -3.15801
ILE_28 -8.46586 1.44211 3.18454 -0.57453 0.39681 0.19173 2.04555 -2.5004 -0 -0 -2.20147 -0.36568 0 0 -0.5146 0 0 -0.05986 0.00702 0.27873 0 0.21652 0 0.73287 0.53323 0.70174 -4.95153
ASN_29 -5.43348 0.6379 4.95409 -0.31502 0.09041 0.59479 2.19857 -2.67224 -0.00893 -0.07177 -0.11106 -1.49346 0 0 0 0 0 -0.08634 0.33468 0 2.99825 0.09596 0 -0.93687 0.28441 0.90556 1.96545
ASP_30 -3.27536 0.45088 3.25589 -0.11923 0.01786 0.37179 0.61051 -1.70575 -0 -0 0.06768 -0.22659 0 0 0 0 0 -0.02479 0.00105 0 2.25347 -0.25448 0 -2.3716 -0.38675 0.37949 -0.95592
GLY_31 -2.51935 0.14808 2.12558 -6e-05 0 0 0.94138 -1.25665 -0 -0 -0.98304 -0.39885 0 0 0 0 0 -0.14801 0 0 0 -1.48495 0 0.83697 -0.84565 0.15351 -3.43103
ASN_32 -2.57684 0.25695 3.06528 -0.18867 0.01219 0.30104 0.86939 -1.46642 -0.01549 -0.12731 0.07482 -0.52592 0 0 0 0 0 -0.08671 0.01063 0 2.67426 -0.28082 0 -0.93687 -0.52913 0.29777 0.82816
PHE_33 -7.98156 1.21987 0.25871 -0.63771 0.0323 -0.00111 0.65767 -1.43981 -0.00422 -0.07952 0.05161 -0.28325 0 0 0 0 0 0.29652 0.73436 0 2.07845 0.12425 0 1.0402 -0.34267 0.68622 -3.58969
ASN_34 -6.23325 0.72516 6.17358 -0.25918 0.03371 0.41258 3.98483 -3.08392 -0.0021 -0.01685 -3.09088 -0.67461 0 0 -1.76623 0 0 -0.03992 0.20878 0 2.1406 -0.13141 0 -0.93687 -0.28648 0.75838 -2.08407
THR_35 -2.83504 0.20264 3.43074 -0.20287 0.16979 0.07707 1.68896 -1.64565 -0.00422 -0.07952 -1.22954 -0.73612 0 0 0 0 0 -0.03125 0.00196 0.11842 0 0.15361 2.2931 -1.0874 0.27786 0.37067 0.93321
TYR_36 -5.92532 0.65884 4.0397 -1.07351 0.09367 0.48882 2.46752 -2.40396 -0 -0 -2.59826 -0.26595 0 0 -0.85132 -0.78964 0 0.11226 0.01744 0 1.98579 -0.27716 0.01346 1.2797 0.21549 0.33233 -2.48013
THR_37 -8.2725 0.95107 4.46991 -0.11786 0.10175 0.05323 3.15719 -2.9868 -0.00062 -0.00225 -1.51104 -0.97575 0 0 0 0 0 0.38992 0.0296 0.31256 0 0.04104 2.27431 -1.0874 -0.11139 0.63277 -2.65226
SER_38 -5.03842 0.41875 5.24834 -0.02637 0 0.06093 2.5915 -2.68523 -0 -0 -2.34778 -0.58017 0 0 0 0 0 0.06382 0.04344 0.79652 0 0.32454 0.60033 -0.77834 0.02478 0.53382 -0.74953
SER_39 -4.0409 0.21589 5.01843 -0.02838 0 0.06557 2.58382 -2.42314 -0.00148 -0.0146 -2.78828 -0.56084 0 0 0 0 0 0.03596 0.00194 0.82926 0 0.32301 0.60004 -0.77834 0.12937 0.29306 -0.5396
VAL_40 -7.87595 0.74634 3.66001 -0.30713 0.23425 0.07143 3.16823 -2.84419 -0 -0 -1.56344 -0.13894 0 0 0 0 0 -0.05178 0.00588 0.04765 0 -0.28719 0 1.9342 0.00336 0.32132 -2.87596
ALA_41 -6.35736 0.62177 3.37343 -0.02182 0 0 2.63081 -2.65005 -0 -0 -1.64634 -0.35548 0 0 0 0 0 0.0946 0 0 0 -0.31777 0 1.8394 -0.30797 0.41594 -2.68082
PHE_42 -8.23385 0.60421 5.37559 -0.92285 0.13846 0.40408 2.89947 -2.97358 -0 -0 -2.45215 0.10264 0 0 0 0 0 0.24382 0.00745 0 2.7739 -0.0115 0 1.0402 -0.34105 0.53939 -0.80577
MET_43 -9.08932 0.62291 6.14475 -0.80916 0.29922 0.38371 3.59615 -3.47068 -0 -0 -2.88439 -0.18779 0 0 0 0 0 -0.03464 0.10512 2.83746 0 0.02227 0 0.60916 0.0038 0.57983 -1.27159
LEU_44 -10.6863 1.22433 3.53064 -0.49212 0.25899 0.1112 3.03467 -3.20558 -0 -0 -2.31467 0.25604 0 0 0 0 0 0.08968 0.08294 0.36103 0 -0.25593 0 0.18072 -0.08024 0.55269 -7.35191
ILE_45 -9.17384 1.28191 3.51301 -0.51023 0.57398 0.09738 2.43362 -2.88773 -0 -0 -1.46421 0.15153 0 0 0 0 0 -0.05648 0.00636 0.45699 0 -0.45318 0 0.73287 -0.06522 0.47729 -4.88597
ARG_46 -6.89016 0.45199 5.09825 -0.65886 0.08377 0.43422 2.51105 -2.67271 -0 -0 -1.46654 0.49077 0 0 0 0 0 -0.02933 0.03931 2.35828 0 -0.17942 0 -1.2888 -0.18656 0.36672 -1.53801
ALA_47 -5.82447 0.73195 2.49473 -0.0262 0.00161 0 2.48054 -2.2721 -0.00066 -0.00268 -1.50923 -0.41216 0 0 0 0 0 -0.03295 0 0 0 -0.09375 0 1.8394 -0.56815 0.38563 -2.80848
GLY_48 -3.44543 0.35337 3.01412 -6e-05 0 0 1.46886 -1.78427 -0 -0 -1.74915 -0.37472 0 0 0 0 0 -0.18011 0 0 0 -1.52401 0 0.83697 -0.51602 0.33851 -3.56194
VAL_49 -7.09811 0.87962 1.18236 -0.28044 0.18655 0.05435 1.79058 -1.9653 -0 -0 -0.9294 0.253 0 0 0 0 0 -0.09189 5e-05 0.12836 0 -0.25537 0 1.9342 -0.52107 0.30815 -4.42436
HIS_50 -5.40863 0.79505 5.74787 -0.50745 0.04931 0.38802 2.9343 -2.61575 -0 -0 -2.38133 -0.9263 0 0 -1.19614 0 0 -0.0815 0.0008 0 1.50841 -0.0514 0 -0.45461 -0.60036 0.96933 -1.83039
PRO_51 -4.97775 1.28988 3.6068 -0.06608 1e-05 0.04206 2.23997 -1.79662 -0.00491 -0.02996 -0.82081 0.59363 0 0 0 0 0 -0.13765 0.1416 0.16658 0 -0.73958 0 -2.4119 -0.03317 1.24578 -1.69211
ASP_52 -4.15727 0.44221 5.07266 -0.10829 0.00835 0.32785 2.28005 -2.30642 -0 -0 -2.53653 -0.47386 0 0 -1.19614 0 0 -0.03453 0.00739 0 1.6997 0.08477 0 -2.3716 0.2464 0.61442 -2.40085
TRP_53 -9.60629 1.11575 4.88984 -1.28435 0.25619 0.43281 2.52215 -3.29026 -0.00069 -0.01433 -2.47711 -0.69883 0 0 0 0 0 -0.05009 1.4987 0 1.52522 -0.04495 0 1.6906 -0.10901 0.98258 -2.66209
ILE_54 -9.73971 1.49934 3.13169 -0.47984 0.2775 0.08525 2.47106 -2.81347 -0 -0 -1.31711 0.37158 0 0 0 0 0 -0.03065 0.60734 1.5002 0 -0.16814 0 0.73287 -0.14169 1.67361 -2.34017
ILE_55 -6.31546 0.76588 4.0279 -0.47352 0.2119 0.0921 2.15714 -2.52603 -0 -0 -0.14708 0.24944 0 0 0 0 0 0.19926 0.01344 0.99984 0 -0.09424 0 0.73287 0.01099 1.56311 1.46756
SER_56 -4.18814 0.45145 4.41434 -0.02903 0 0.06672 2.16118 -2.15684 -0.00491 -0.02996 -1.15602 -0.52418 0 0 -0.58683 0 0 0.11992 0.00101 0.9211 0 0.30804 0.60636 -0.77834 0.06066 0.85663 0.51315
PHE_57 -10.6934 1.39664 2.1122 -0.87083 0.03981 0.24703 2.22582 -2.63519 -0.00465 -0.06704 -1.17468 -0.16512 0 0 0 0 0 0.0298 0.35399 0 2.00969 -0.52277 0 1.0402 0.14707 0.43617 -6.09533
ILE_58 -9.41107 1.61666 2.3666 -0.61835 0.50746 0.19135 2.00507 -2.60027 -0 -0 -0.65596 0.21732 0 0 -0.45254 0 0 -0.03196 0.52134 1.5929 0 0.38715 0 0.73287 0.1415 1.2192 -2.27074
GLY_59 -4.30673 0.33182 2.64596 -0.00027 0 0 1.89273 -1.59421 -0 -0 -0.2882 -0.19162 0 0 0 0 0 0.13077 0 0 0 -0.33004 0 0.83697 0.00804 1.19807 0.33329
GLN_60 -6.05933 1.02122 2.99725 -0.83586 0.11234 0.89138 1.60606 -1.7969 -0 -0 -0.56359 -0.78498 0 0 0 -0.54289 0 0.0119 0.05426 0 2.78624 -0.10892 0 -0.18838 5.70655 1.75723 6.06357
PRO_61 -4.90713 1.30874 1.43534 -0.08176 0 0.04897 0.38257 -0.76175 -0 -0 0.3336 0.60892 0 0 0 0 0 -0.1787 0.00152 0.41175 0 -0.54126 0 -2.4119 5.54052 2.06966 3.25909
VAL_62 -6.83743 1.17212 3.01423 -0.33033 0.34255 0.08046 1.81526 -2.23158 -0 -0 -1.9546 -0.83858 0 0 0 0 0 0.00869 0.0032 0.18594 0 0.43177 0 1.9342 0.54935 0.97229 -1.68246
LEU_63 -5.59027 0.57372 3.2824 -0.47636 0.20738 0.10984 1.87541 -2.16391 -0 -0 -1.03015 0.22548 0 0 0 0 0 -0.04669 0.02363 0.36439 0 -0.27761 0 0.18072 0.55687 0.59688 -1.58825
ARG_64 -5.62321 0.33226 5.94319 -0.58763 0.09885 0.3412 2.12292 -2.74712 -0.0349 -0.11173 -2.29349 0.22404 0 0 -0.81194 0 0 -0.0371 0.00816 1.87134 0 -0.04009 0 -1.2888 -0.12517 0.34242 -2.4168
GLU_65 -7.99426 0.69584 8.76899 -0.45881 0.25922 1.42084 3.36634 -3.85164 -0.02022 -0.13074 -2.72855 -3.0336 0 0 -1.53862 0 0 0.00884 0.06206 0 4.03145 -0.24197 0 -2.7348 -0.28032 0.33289 -4.06709
LEU_66 -9.8489 1.87195 3.15046 -0.74304 0.39663 0.31829 2.31902 -2.99923 -0.02108 -0.13335 -1.93014 0.14693 0 0 0 0 0 -0.03561 0.0368 0.81338 0 -0.20997 0 0.18072 -0.31625 0.6034 -6.39996
ALA_67 -3.86085 0.23613 3.83207 -0.02084 0 0 2.5146 -2.23688 -0 -0 -2.58175 -0.36792 0 0 0 0 0 -0.04217 0 0 0 -0.39443 0 1.8394 -0.30265 0.64555 -0.73973
ASP_68 -5.26934 0.82045 5.76885 -0.13226 0.05534 0.42118 2.36138 -2.75091 -0.00148 -0.02918 -2.7263 -0.40099 0 0 0 -0.47764 0 0.16741 0.39031 0 2.98996 -0.33871 0 -2.3716 -0.59545 0.61399 -1.505
PHE_69 -9.93089 1.60344 4.59376 -0.49766 0.11262 0.20595 3.36118 -3.3016 -0 -0 -3.00821 -0.26045 0 0 0 0 0 -0.0323 0.01326 0 3.43124 0.08782 0 1.0402 -0.42111 1.10128 -1.90147
THR_70 -5.76664 0.78151 4.72149 -0.12777 0.02953 0.0641 3.1655 -2.66096 -0.00085 -0.00261 -2.63233 -0.27841 0 0 0 0 0 0.15684 0.00381 0.06588 0 0.01399 4.18349 -1.0874 -0.20811 0.97754 1.3986
GLN_71 -4.57901 0.39503 5.62487 -0.2575 0.02664 0.19595 2.73641 -2.5536 -0 -0 -3.06257 -0.51541 0 0 0 -0.47764 0 0.05078 0.03664 0 3.25946 -0.21867 0 -0.18838 -0.26134 0.48457 0.69623
ARG_72 -5.30584 0.24699 6.15968 -0.6146 0.10452 0.34006 3.28192 -2.8548 -0.00088 -0.00519 -2.60239 0.10936 0 0 -1.0328 0 0 0.21 0.09114 2.56721 0 -0.11211 0 -1.2888 -0.26531 0.59784 -0.37399
TYR_73 -9.63569 1.11707 5.63349 -0.86008 0.0792 0.24903 3.40711 -3.44805 -0.0223 -0.13359 -1.42966 -0.30334 0 0 0 0 0 0.00887 0.01146 0 1.81136 -0.43661 0.00025 1.2797 0.02824 0.71692 -1.92661
GLU_74 -4.23672 0.27197 4.61574 -0.20972 0.0173 0.27172 1.54486 -2.11523 -0 -0 -0.92393 -0.56185 0 0 0 0 0 -0.00196 0.08142 0 3.03579 -0.31225 0 -2.7348 -0.20671 0.47931 -0.98508
SER_75 -3.05454 0.20501 3.82065 -0.03245 7e-05 0.02257 1.44965 -1.69841 -0 -0 -1.55135 0.03335 0 0 0 0 0 -0.05213 0.01179 0.6087 0 0.25161 1.78547 -0.77834 -0.47126 0.32144 0.87184
LYS_76 -2.70079 0.12218 3.09476 -0.52334 0.1802 0.35143 1.28165 -1.34665 -0.00712 -0.02462 -1.19439 -0.0148 0 0 0 0 0 -0.03151 0.00962 1.70479 0 -0.24534 0 -1.5107 -0.05896 0.63533 -0.27827
ILE_77 -5.76358 0.50962 2.8506 -0.47193 0.32494 0.10631 2.11237 -1.84242 -0.00088 -0.00519 -0.75819 -0.01477 0 0 0 0 0 0.00876 0.03289 0.40871 0 -0.77804 0 0.73287 -0.19235 0.65632 -2.08396
ILE_78 -3.92393 0.87129 1.32962 -0.4876 0.40719 0.10904 0.38086 -1.13467 -0.00712 -0.02462 -0.15094 0.37606 0 0 0 0 0 -0.03339 0.04905 0.33898 0 -0.3446 0 0.73287 -0.44374 1.09534 -0.86031
PRO_79 -6.28629 0.9778 4.86089 -0.12862 0.00132 0.093 3.21504 -2.12397 -0.01978 -0.12627 -3.39981 0.2406 0 0 0 0 0 -0.04547 0.00093 0.23867 0 -1.11792 0 -2.4119 -0.55577 1.18442 -5.40313
LYS_80 -6.20407 0.75835 6.82721 -0.3884 0.04686 0.1921 3.12392 -2.98943 -0.0223 -0.13359 -3.68847 0.39781 0 0 0 -0.45303 0 -0.05887 0.19794 2.54236 0 -0.04695 0 -1.5107 -0.23214 0.80011 -0.84127
GLU_81 -3.56436 0.34531 5.77941 -0.45855 0.19261 1.41844 1.70118 -2.22068 -0.02386 -0.13948 -2.25533 -2.97623 0 0 0 -0.45303 0 -0.03585 0.0001 0 4.01259 -0.35483 0 -2.7348 -0.18706 0.60424 -1.35017
ASP_82 -3.53461 0.30895 3.75194 -0.11032 0.00149 0.33675 1.57872 -1.71381 -0.02386 -0.13948 -0.99982 -0.33375 0 0 0 0 0 -0.00927 0.00021 0 1.95203 -0.22544 0 -2.3716 -0.37439 0.22541 -1.68086
VAL_83 -5.49298 0.65344 2.27173 -0.36132 0.22366 0.08714 0.986 -1.8216 -0 -0 -0.4273 -0.06367 0 0 0 0 0 -0.03858 0.02087 0.90503 0 -0.05239 0 1.9342 -0.04349 0.57819 -0.64108
GLY_84 -1.84863 0.16498 2.0411 -6e-05 0 0 0.7901 -1.03373 -0.0388 -0.24065 -0.46917 -0.3673 0 0 0 0 0 -0.06685 0 0 0 -1.47973 0 0.83697 0.41409 0.58962 -0.70806
LYS_85 -5.31919 0.6158 4.90672 -0.29218 0.0383 0.14664 2.37821 -2.13072 -0.01902 -0.11439 -2.8041 -0.32909 0 0 0 -0.88947 0 0.01649 0.00787 2.17778 0 0.01699 0 -1.5107 0.36191 0.45119 -2.29097
SER_86 -4.52848 0.39217 5.93446 -0.03516 0 0.0615 3.01125 -2.55696 -0.00019 -0.0036 -4.08585 -0.15691 0 0 -1.84055 -0.22875 0 -0.02085 0.01516 0.18551 0 -0.43613 1.75188 -0.77834 -0.32361 0.52894 -3.1145
SER_87 -4.17593 0.19992 4.31833 -0.02621 0 0.04099 2.01272 -1.98869 -0 -0 -0.80877 -1.13628 0 0 0 0 0 0.12784 0.00821 0.42218 0 0.17604 0.60902 -0.77834 -0.48929 0.30702 -1.18124
PHE_88 -5.59139 1.03617 4.33001 -0.83798 0.0393 0.2141 2.22008 -2.4825 -0.00084 -0.00691 -1.38844 -0.10441 0 0 0 0 0 0.00975 0.00274 0 1.7687 -0.43076 0 1.0402 -0.14902 0.32099 -0.01021
ASP_89 -6.12663 0.38047 7.60697 -0.11342 0.00876 0.34225 3.30748 -3.32854 -0 -0 -4.5895 -0.63658 0 0 -1.84055 -0.22875 0 -0.04658 0.04049 0 2.62804 0.12274 0 -2.3716 -0.02319 0.51684 -4.35131
ILE_90 -7.70948 0.44544 5.5298 -0.48277 0.27085 0.09841 2.71893 -3.09248 -0.0143 -0.14943 -1.83606 0.02541 0 0 0 0 0 -0.03002 0.03032 0.51913 0 -0.48862 0 0.73287 -0.05471 0.59167 -2.89506
ILE_91 -8.86322 1.1607 5.13788 -0.50344 0.27151 0.09734 3.58636 -3.56149 -0 -0 -3.12052 0.41662 0 0 0 0 0 0.05154 0.1133 1.02049 0 0.12 0 0.73287 -0.08892 0.73184 -2.69715
VAL_92 -6.51548 1.05885 4.73704 -0.29623 0.12824 0.0616 2.70822 -2.78292 -0 -0 -2.58254 -0.00464 0 0 0 0 0 -0.06524 0.07858 0.03492 0 -0.36469 0 1.9342 -0.10809 0.77916 -1.19904
GLU_93 -3.45948 0.12084 5.14614 -0.2174 0.02334 0.29706 2.25877 -2.15007 -0.01429 -0.15006 -3.06175 -0.57278 0 0 0 -0.88947 0 -0.06562 0.0278 0 3.04017 -0.28549 0 -2.7348 -0.30365 0.47971 -2.51104
LYS_94 -5.13683 0.37302 4.03955 -0.3691 0.06484 0.19736 1.37162 -1.94527 -0 -0 -1.01271 0.23972 0 0 0 0 0 -0.02816 0.15056 2.52157 0 -0.09806 0 -1.5107 -0.29944 0.4667 -0.97532
TYR_95 -9.05328 0.7976 3.97982 -0.68235 0.09008 0.37703 2.90299 -2.79425 -0.00513 -0.03938 -2.88326 -0.22361 0 0 0 0 0 -0.03199 0.24311 0 2.25554 -0.30263 0.0018 1.2797 0.03565 1.15725 -2.89532
GLU_96 -5.82616 0.63451 6.67355 -0.65352 0.19767 1.21988 3.07187 -2.98198 -0.01072 -0.05265 -3.48366 -0.63845 0 0 0 -0.8304 0 -0.03369 0.00176 0 3.68481 -0.27195 0 -2.7348 -0.30233 1.05257 -1.28371
THR_97 -3.82756 0.25832 4.3285 -0.19616 0.13286 0.07367 1.48575 -2.03526 -0.01137 -0.14292 -0.99105 -0.46915 0 0 0 0 0 -0.03013 0.00116 0.08316 0 -0.00168 2.2919 -1.0874 -0.28668 0.34822 -0.07581
ILE_98 -6.26202 0.49708 4.31566 -0.49634 0.32728 0.09917 1.74329 -2.46582 -0.01958 -0.16287 -0.56067 0.07574 0 0 0 0 0 -0.05892 0.03079 0.54927 0 -0.42338 0 0.73287 0.03026 0.28436 -1.76382
ASN_99 -6.76196 0.3077 7.27407 -0.16018 0.0053 0.23195 3.46795 -3.51639 -0.02453 -0.17832 -4.12284 -0.31755 0 0 -1.98907 0 0 0.00829 0.08492 0 1.63161 0.52915 0 -0.93687 0.10086 0.36795 -3.99796
GLN_100 -4.87722 0.40902 6.28352 -0.27148 0.04127 0.21191 2.84082 -2.78124 -0.0165 -0.1823 -3.24154 -0.49002 0 0 0 -0.8304 0 -0.00962 0.01433 0 2.86327 -0.1093 0 -0.18838 -0.02786 0.40734 0.0456
GLU_101 -4.70478 0.43713 5.84595 -0.21693 0.02468 0.30278 2.53372 -2.63686 -0.04405 -0.31857 -2.38486 -0.61265 0 0 0 0 0 -0.08451 0.0599 0 3.09686 -0.34731 0 -2.7348 -0.47962 0.37638 -1.88752
SER_102 -5.31022 0.48503 5.53493 -0.0392 0.00037 0.05618 2.66363 -2.70966 -0 -0 -2.25866 -0.59683 0 0 -0.61984 0 0 -0.12028 0.19614 0.16359 0 -0.24733 1.78509 -0.77834 -0.62832 0.4104 -2.01332
TYR_103 -4.75339 0.63702 3.96264 -0.99412 0.16517 0.60845 1.8493 -2.18476 -0.01668 -0.16352 -1.6138 -0.21832 0 0 -0.58777 0 0 -0.01407 0.00484 0 4.36365 -0.25874 0.00511 1.2797 -0.4883 0.42177 2.00418
LYS_104 -3.5256 0.23997 5.43477 -0.64422 0.19265 0.4314 2.22274 -2.08986 -0 -0 -4.08861 0.26374 0 0 0 0 0 -0.02116 0.03968 3.10148 0 -0.01937 0 -1.5107 -0.29814 0.42064 0.14942
ASP_105 -5.34879 0.42842 9.17876 -0.2383 0.02939 0.853 3.70082 -3.69629 -0.04277 -0.29303 -7.82411 -0.48476 0 0 -0.55365 -0.58159 0 0.05981 0.08791 0 1.94352 -0.21841 0 -2.3716 -0.0368 0.46194 -4.94652
ALA_106 -2.39196 0.08729 2.47404 -0.024 0 0 0.59641 -1.23707 -0 -0 0.1963 -0.35132 0 0 0 0 0 -0.05871 0 0 0 -0.38921 0 1.8394 -0.28369 0.40459 0.86209
GLU_107 -2.75842 0.23273 3.31917 -0.20678 0.02875 0.28882 1.12839 -1.6632 -0.01839 -0.14684 -0.75844 -0.5705 0 0 0 0 0 -0.04245 0.00211 0 3.1549 -0.18556 0 -2.7348 -0.36066 0.25237 -1.03876
SER_108 -4.21917 0.16055 5.48145 -0.03189 2e-05 0.02234 2.3575 -2.39868 -0.01132 -0.12542 -2.53468 0.03374 0 0 -0.55365 -0.58159 0 -0.0529 0.01295 0.67737 0 0.22636 1.74067 -0.77834 -0.19452 0.26724 -0.50197
ARG_109 -7.63919 0.49341 6.83363 -0.75727 0.1664 0.56138 2.82995 -3.42527 -0.03497 -0.30085 -2.96053 0.55475 0 0 -0.58777 0 0 -0.01547 0.27075 3.17157 0 -0.04054 0 -1.2888 -0.43866 0.38993 -2.21757
ALA_110 -3.5204 0.60202 1.83809 -0.02408 0 0 1.54733 -1.57498 -0.01839 -0.14684 -0.42301 -0.17635 0 0 0 0 0 0.06027 0 0 0 -0.17781 0 1.8394 -0.69855 0.54147 -0.33181
PHE_111 -1.84999 0.48853 0.30242 -0.67867 0.08268 0.3831 0.23048 -0.55756 -0.019 -0.10336 -0.03708 0.08674 0 0 0 0 0 -0.05431 0.0193 0 2.05848 -0.20501 0 1.0402 -0.69414 0.61496 1.10776
SER_112 -3.46393 0.35024 4.90465 -0.03256 0 0.07615 2.68951 -2.11269 -0.01134 -0.10553 -2.12181 0.00239 0 0 0 -0.51464 0 0.00052 0.00124 0.08505 0 -0.49679 0.60234 -0.77834 -0.37038 0.43772 -0.85822
LEU_113 -3.38638 0.40289 2.99921 -0.48068 0.23932 0.1173 1.9594 -1.5726 -0 -0 -1.30635 0.21389 0 0 0 0 0 -0.00448 0.00172 0.29137 0 -0.29836 0 0.18072 -0.30178 0.34974 -0.59506
ASP_114 -3.46898 0.29483 4.40915 -0.11663 0.00643 0.35438 1.6291 -1.98296 -0.01005 -0.09643 -1.26274 -0.62651 0 0 0 0 0 -0.11273 0.03876 0 1.79996 -0.01687 0 -2.3716 -0.37459 0.44771 -1.45978
THR_115 -5.32783 0.68871 5.87737 -0.19902 0.07161 0.07198 3.2975 -2.8107 -0.01925 -0.10923 -3.19819 -0.21856 0 0 0 -0.51464 0 -0.02651 0.00281 0.22658 0 0.03384 2.30459 -1.0874 -0.18687 0.54361 -0.57961
LEU_116 -7.37003 0.8259 4.45735 -0.48133 0.14783 0.10671 2.87925 -2.78821 -0.00065 -0.00184 -2.07684 0.18932 0 0 0 0 0 -0.04585 0.05617 0.38577 0 -0.27272 0 0.18072 -0.12461 0.56516 -3.3679
GLN_117 -5.71829 0.37549 6.11946 -0.80923 0.15621 0.85638 2.89676 -2.90207 -0 -0 -2.39695 -0.89133 0 0 0 -0.87701 0 0.05964 0.09566 0 2.95187 -0.17229 0 -0.18838 -0.25943 0.66179 -0.04172
GLU_118 -6.42008 0.57129 6.79542 -0.37328 0.03519 0.72959 3.29966 -3.2289 -0 -0 -4.48442 -0.56743 0 0 0 -0.70948 0 0.06413 0.04802 0 3.73799 -0.29624 0 -2.7348 -0.42499 0.71563 -3.2427
SER_119 -6.19027 0.39071 6.63675 -0.03146 8e-05 0.02151 3.43009 -3.2805 -0.00011 -0.00291 -3.3584 -0.05842 0 0 0 -0.78279 0 0.00806 0.00011 0.50136 0 0.30276 1.87125 -0.77834 -0.29465 0.49602 -1.11914
ILE_120 -5.123 0.40843 4.54767 -0.50057 0.35861 0.10206 1.76803 -2.36554 -0 -0 -0.84444 0.06256 0 0 0 0 0 -0.04735 0.04827 0.52416 0 -0.42609 0 0.73287 0.00321 0.35983 -0.39128
GLU_121 -4.68913 0.21888 4.86765 -0.42714 0.04693 0.8559 1.97147 -2.27887 -0.00069 -0.01433 -1.77308 -0.43476 0 0 0 -0.87701 0 0.08976 0.05633 0 3.3683 -0.30991 0 -2.7348 -0.28896 0.32526 -2.02821
VAL_122 -7.65338 0.72324 1.52668 -0.30984 0.21597 0.07111 2.17267 -2.21646 -0 -0 -0.64574 -0.15964 0 0 0 0 0 -0.0609 0.00239 0.14899 0 -0.36585 0 1.9342 -0.33399 0.32651 -4.62403
GLY_123 -3.25817 0.42411 2.79536 -7e-05 0 0 1.35901 -1.66787 -0 -0 -1.89897 -0.38351 0 0 -0.5352 0 0 -0.16145 0 0 0 -1.52466 0 0.83697 -0.36669 0.32847 -4.05266
VAL_124 -7.93226 1.14919 1.20699 -0.29766 0.26521 0.07664 2.49605 -2.14157 -0.00011 -0.00291 -0.41173 -0.76052 0 0 0 0 0 0.1103 0.14299 0.19899 0 -0.2782 0 1.9342 -0.1628 0.48568 -3.92152
HIS_D_125 -5.73179 0.76768 4.15829 -0.85991 0.07654 1.07931 1.72639 -2.19589 -0.01222 -0.13854 -0.77938 -0.23722 0 0 -0.83403 -0.78279 0 -0.06783 0.10441 0 2.74632 0.04522 0 -0.45461 0.03492 0.53127 -0.82388
GLY_126 -2.69293 0.36878 1.75066 -5e-05 0 0 0.78263 -1.20871 -0.01381 -0.12567 -0.18831 -0.42461 0 0 0 0 0 -0.1599 0 0 0 0.33767 0 0.83697 -0.00155 0.24789 -0.49093
ILE_127 -8.39889 1.74459 1.07294 -0.57248 0.66485 0.11793 1.50722 -1.99129 -0 -0 0.01424 0.12361 0 0 0 0 0 -0.02418 0.03331 1.46951 0 0.00033 0 0.73287 -0.10046 0.39195 -3.21394
ASP_128 -6.16462 0.50265 6.97515 -0.23781 0.15402 0.76698 4.13599 -3.22406 -0.02886 -0.25632 -5.85274 -1.30741 0 0 -1.02251 -0.78964 0 -0.06529 0.00825 0 2.40251 -0.79513 0 -2.3716 -0.40654 0.45567 -7.12132
LEU_129 -7.8506 1.37136 3.76418 -0.55699 0.4461 0.16803 2.21403 -2.62291 -0 -0 -0.92984 0.15472 0 0 0 0 0 0.19333 0.02482 0.10306 0 -0.13265 0 0.18072 -0.4592 0.59095 -3.3409
ASP_130 -4.94608 0.41779 6.56295 -0.09568 0.00161 0.2906 3.50428 -2.92955 -0 -0 -4.68139 -0.408 0 0 -0.45787 -0.44871 0 0.45425 0.03989 0 2.22639 -0.23846 0 -2.3716 -0.41954 1.0604 -2.43871
VAL_131 -9.34246 1.34459 4.04348 -0.31672 0.28063 0.07125 2.6681 -3.13111 -0 -0 -2.15915 -0.14046 0 0 -0.56464 0 0 -0.02562 0 0.07443 0 -0.34345 0 1.9342 -0.15694 0.85512 -4.90876
LEU_132 -9.1584 0.88889 4.57021 -0.64856 0.29359 0.24686 2.54997 -3.01919 -0.01206 -0.13253 -1.70375 -0.09496 0 0 0 0 0 0.02959 0.32554 1.23454 0 -0.19637 0 0.18072 -0.03088 0.59434 -4.08246
LYS_133 -5.35922 0.44285 6.61501 -0.47879 0.23719 0.25313 3.05938 -2.98798 -0 -0 -4.26683 0.14555 0 0 0 -0.44871 0 -0.0079 0.21855 2.5299 0 0.02189 0 -1.5107 -0.15033 0.72471 -0.9623
THR_134 -6.68702 0.51102 6.74765 -0.11934 0.04949 0.04946 3.36246 -3.24742 -0.0036 -0.02252 -2.36098 -0.70062 0 0 0 0 0 0.09023 0.02566 0.82533 0 0.08494 2.29449 -1.0874 -0.1823 0.57461 0.20414
PHE_135 -12.2221 2.20869 5.68809 -0.52839 0.44744 0.21303 4.61273 -4.05912 -0 -0 -3.9332 -0.09124 0 0 0 0 0 0.12796 0.02971 0 2.98073 0.02691 0 1.0402 -0.10486 0.80458 -2.75883
LYS_136 -5.54025 0.29645 6.99172 -0.40918 0.06621 0.13946 3.14578 -3.05216 -0.01342 -0.11183 -4.49151 -0.02888 0 0 0 -0.70948 0 0.20996 0.30994 2.60343 0 -0.01712 0 -1.5107 -0.30706 1.08135 -1.3473
GLY_137 -3.24541 0.22363 4.34709 -4e-05 0 0 1.98708 -2.10548 -0.00496 -0.07062 -1.81054 -0.40989 0 0 0 0 0 0.03164 0 0 0 0.5698 0 0.83697 0.06777 0.62064 1.03767
PHE_138 -11.3096 2.16759 4.33571 -0.89542 0.48526 0.37656 3.86631 -3.27834 -0 -0 -3.00468 -0.07455 0 0 0 0 0 0.01064 0.09276 0 2.63334 -0.51935 0 1.0402 0.36772 0.66265 -3.04323
GLN_139 -7.76246 0.62145 8.1142 -0.29241 0.08922 0.25456 4.14862 -4.03433 -0.01342 -0.11183 -4.594 -0.53861 0 0 -1.03937 0 0 0.11765 0.18873 0 2.75608 -0.08731 0 -0.18838 -0.05165 0.98185 -1.4414
GLU_140 -4.27286 0.1779 5.43974 -0.20405 0.02194 0.26924 2.17098 -2.49638 -0.00832 -0.11894 -1.68378 -0.57635 0 0 0 0 0 0.11902 0.03193 0 3.0155 -0.20766 0 -2.7348 -0.36426 0.60484 -0.8163
GLN_141 -8.89274 0.7372 8.08953 -0.37251 0.04847 0.22957 3.75749 -4.02793 -0.00448 -0.02116 -3.78781 -0.62735 0 0 -1.25184 0 0 -0.02311 0.04304 0 3.60135 -0.10272 0 -0.18838 -0.37023 0.29115 -2.87247
ALA_142 -7.00255 0.88981 4.74734 -0.02295 0 0 3.43409 -3.26941 -0.00693 -0.04459 -2.78908 -0.35691 0 0 0 0 0 -0.01782 0 0 0 -0.20926 0 1.8394 -0.30781 0.47813 -2.63855
LYS_143 -4.48271 0.27606 5.31387 -0.29736 0.0254 0.12801 2.32867 -2.47798 -0 -0 -2.31005 -0.0044 0 0 0 0 0 0.01786 0.01081 1.719 0 0.00589 0 -1.5107 -0.36657 0.43872 -1.1855
ARG_144 -5.11132 0.24589 6.14831 -0.73717 0.08649 0.48043 2.28825 -2.82199 -0.00335 -0.04831 -2.56068 0.32716 0 0 0 0 0 -0.01335 0.02502 1.43881 0 -0.06747 0 -1.2888 -0.36666 0.31051 -1.66823
LEU_145 -8.68351 1.07028 4.70317 -0.51835 0.25711 0.12559 3.23607 -3.23213 -0 -0 -2.23215 0.26568 0 0 0 0 0 -0.04269 0.00958 0.38511 0 -0.27291 0 0.18072 -0.28434 0.45804 -4.57475
ASN_146 -8.04505 0.45405 6.98747 -0.16451 0.00992 0.23871 3.61971 -3.78544 -0 -0 -3.82607 -0.36226 0 0 0 -0.54289 0 0.07441 0.00421 0 1.42826 0.46307 0 -0.93687 -0.03221 0.55531 -3.86018
GLU_147 -3.52 0.21911 4.99116 -0.60714 0.1042 1.09802 1.92017 -2.284 -0.00693 -0.04459 -2.2576 -0.65212 0 0 0 0 0 -0.02549 0.00671 0 3.31402 -0.19493 0 -2.7348 -0.02411 0.49201 -0.20631
SER_148 -3.22179 0.19066 3.74059 -0.03255 3e-05 0.02237 1.8651 -1.81449 -0 -0 -1.62459 0.03335 0 0 0 0 0 -0.06565 0.01355 0.60919 0 0.2474 1.78623 -0.77834 -0.20455 0.40332 1.16984
VAL_149 -6.28917 0.63752 2.6431 -0.32267 0.27203 0.07655 1.9876 -2.28231 -0 -0 -1.41712 -0.34464 0 0 0 0 0 -0.0327 0.19482 0.11068 0 0.31378 0 1.9342 -0.11814 0.49748 -2.139
GLN_150 -3.40417 0.13585 3.89991 -0.62477 0.11381 0.62106 1.75569 -1.88533 -0.00627 -0.03831 -2.33644 -0.55174 0 0 0 0 0 -0.06265 0.01873 0 2.39824 -0.26386 0 -0.18838 -0.06714 0.43355 -0.05222
LEU_151 -6.8301 0.73036 2.41239 -0.58787 0.26894 0.17069 0.99849 -1.84014 -0 -0 -1.24848 0.09671 0 0 0 0 0 -0.03217 0.10769 1.49608 0 -0.26524 0 0.18072 -0.24787 0.34259 -4.2472
SER:CtermProteinFull_152 -1.69842 0.1297 3.36608 -0.03548 0.00014 0.09167 1.81314 -1.3434 -0.00871 -0.12587 -4.3323 0.8259 0 0 -1.59651 0 0 0 0 0.07975 0 0 0.60001 -0.77834 -0.18918 0.39601 -2.80581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27350 MODEL 4 T1041
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 74.043
REMARK    S_0000_0003
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          94.268
REMARK    SCORE     hbond_bb_sc:         -25.639
REMARK    SCORE        hbond_sc:         -20.832
REMARK    SCORE         p_aa_pp:         -25.193
REMARK    SCORE          fa_dun:         204.239
REMARK    SCORE     total_score:        -379.014
REMARK    SCORE          fa_sol:         566.851
REMARK    SCORE     hbond_lr_bb:          -4.393
REMARK    SCORE     hbond_sr_bb:         -97.906
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.984
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.619
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          28.741
REMARK    SCORE     cart_bonded:          85.671
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -26.383
REMARK    SCORE           score:        -379.014
REMARK    SCORE           omega:          -0.588
REMARK    SCORE     rama_prepro:         -29.687
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -883.906
REMARK    SCORE         fa_elec:        -274.858
ATOM      1  N   LEU A   1       0.016   0.100   0.159  1.00 16.36           N  
ATOM      2  CA  LEU A   1       1.477   0.120   0.172  1.00 16.19           C  
ATOM      3  C   LEU A   1       2.003   1.527   0.277  1.00 16.25           C  
ATOM      4  O   LEU A   1       1.237   2.495   0.189  1.00 16.35           O  
ATOM      5  CB  LEU A   1       2.043  -0.447  -1.144  1.00 22.74           C  
ATOM      6  CG  LEU A   1       1.673  -1.846  -1.545  1.00 22.74           C  
ATOM      7  CD1 LEU A   1       2.239  -2.131  -2.929  1.00 22.74           C  
ATOM      8  CD2 LEU A   1       2.237  -2.793  -0.561  1.00 22.74           C  
ATOM      9 1H   LEU A   1      -0.291  -0.447  -0.630  1.00 19.63           H  
ATOM     10 2H   LEU A   1      -0.347  -0.331   0.997  1.00 19.63           H  
ATOM     11 3H   LEU A   1      -0.352   1.044   0.076  1.00 19.63           H  
ATOM     12  HA  LEU A   1       1.840  -0.439   1.033  1.00 19.43           H  
ATOM     13 1HB  LEU A   1       1.782   0.207  -1.944  1.00 27.29           H  
ATOM     14 2HB  LEU A   1       3.136  -0.430  -1.064  1.00 27.29           H  
ATOM     15  HG  LEU A   1       0.598  -1.947  -1.579  1.00 27.29           H  
ATOM     16 1HD1 LEU A   1       1.997  -3.133  -3.241  1.00 27.29           H  
ATOM     17 2HD1 LEU A   1       1.823  -1.424  -3.647  1.00 27.29           H  
ATOM     18 3HD1 LEU A   1       3.327  -2.020  -2.899  1.00 27.29           H  
ATOM     19 1HD2 LEU A   1       1.972  -3.792  -0.835  1.00 27.29           H  
ATOM     20 2HD2 LEU A   1       3.325  -2.692  -0.533  1.00 27.29           H  
ATOM     21 3HD2 LEU A   1       1.842  -2.577   0.391  1.00 27.29           H  
ATOM     22  N   ASN A   2       3.306   1.639   0.446  1.00 16.34           N  
ATOM     23  CA  ASN A   2       3.920   2.949   0.399  1.00 16.55           C  
ATOM     24  C   ASN A   2       3.705   3.461  -1.034  1.00 16.41           C  
ATOM     25  O   ASN A   2       3.954   2.746  -2.008  1.00 16.57           O  
ATOM     26  CB  ASN A   2       5.386   2.868   0.776  1.00 23.09           C  
ATOM     27  CG  ASN A   2       5.596   2.523   2.236  1.00 23.09           C  
ATOM     28  OD1 ASN A   2       4.838   2.923   3.129  1.00 23.09           O  
ATOM     29  ND2 ASN A   2       6.625   1.762   2.490  1.00 23.09           N  
ATOM     30  H   ASN A   2       3.876   0.789   0.589  1.00 19.61           H  
ATOM     31  HA  ASN A   2       3.404   3.628   1.085  1.00 19.86           H  
ATOM     32 1HB  ASN A   2       5.875   2.109   0.163  1.00 27.71           H  
ATOM     33 2HB  ASN A   2       5.864   3.827   0.567  1.00 27.71           H  
ATOM     34 1HD2 ASN A   2       6.821   1.483   3.428  1.00 27.71           H  
ATOM     35 2HD2 ASN A   2       7.210   1.446   1.742  1.00 27.71           H  
ATOM     36  N   GLY A   3       3.242   4.692  -1.169  1.00 16.24           N  
ATOM     37  CA  GLY A   3       2.971   5.311  -2.462  1.00 16.25           C  
ATOM     38  C   GLY A   3       1.530   5.151  -2.992  1.00 15.74           C  
ATOM     39  O   GLY A   3       1.187   5.781  -4.003  1.00 15.87           O  
ATOM     40  H   GLY A   3       3.099   5.244  -0.325  1.00 19.49           H  
ATOM     41 1HA  GLY A   3       3.203   6.372  -2.383  1.00 19.50           H  
ATOM     42 2HA  GLY A   3       3.664   4.902  -3.195  1.00 19.50           H  
ATOM     43  N   THR A   4       0.694   4.315  -2.351  1.00 15.29           N  
ATOM     44  CA  THR A   4      -0.683   4.140  -2.821  1.00 14.92           C  
ATOM     45  C   THR A   4      -1.596   5.208  -2.268  1.00 14.49           C  
ATOM     46  O   THR A   4      -1.239   5.955  -1.363  1.00 14.28           O  
ATOM     47  CB  THR A   4      -1.260   2.740  -2.524  1.00 21.04           C  
ATOM     48  OG1 THR A   4      -1.292   2.496  -1.100  1.00 21.04           O  
ATOM     49  CG2 THR A   4      -0.423   1.709  -3.230  1.00 21.04           C  
ATOM     50  H   THR A   4       1.005   3.801  -1.519  1.00 18.35           H  
ATOM     51  HA  THR A   4      -0.686   4.245  -3.906  1.00 17.90           H  
ATOM     52  HB  THR A   4      -2.279   2.678  -2.901  1.00 25.25           H  
ATOM     53  HG1 THR A   4      -1.889   3.128  -0.681  1.00 25.25           H  
ATOM     54 1HG2 THR A   4      -0.822   0.712  -3.043  1.00 25.25           H  
ATOM     55 2HG2 THR A   4      -0.436   1.910  -4.301  1.00 25.25           H  
ATOM     56 3HG2 THR A   4       0.588   1.780  -2.866  1.00 25.25           H  
ATOM     57  N   ARG A   5      -2.790   5.274  -2.828  1.00 14.50           N  
ATOM     58  CA  ARG A   5      -3.808   6.226  -2.453  1.00 14.25           C  
ATOM     59  C   ARG A   5      -5.123   5.484  -2.284  1.00 13.60           C  
ATOM     60  O   ARG A   5      -5.533   4.742  -3.168  1.00 13.60           O  
ATOM     61  CB  ARG A   5      -3.935   7.281  -3.553  1.00 20.05           C  
ATOM     62  CG  ARG A   5      -2.764   8.274  -3.648  1.00 20.05           C  
ATOM     63  CD  ARG A   5      -1.609   7.843  -4.546  1.00 20.05           C  
ATOM     64  NE  ARG A   5      -1.957   7.818  -5.944  1.00 20.05           N  
ATOM     65  CZ  ARG A   5      -1.304   7.118  -6.900  1.00 20.05           C  
ATOM     66  NH1 ARG A   5      -0.252   6.360  -6.609  1.00 20.05           N  
ATOM     67  NH2 ARG A   5      -1.729   7.194  -8.157  1.00 20.05           N  
ATOM     68  H   ARG A   5      -3.001   4.608  -3.556  1.00 17.40           H  
ATOM     69  HA  ARG A   5      -3.533   6.701  -1.510  1.00 17.10           H  
ATOM     70 1HB  ARG A   5      -4.018   6.781  -4.508  1.00 24.06           H  
ATOM     71 2HB  ARG A   5      -4.848   7.859  -3.406  1.00 24.06           H  
ATOM     72 1HG  ARG A   5      -3.113   9.256  -3.960  1.00 24.06           H  
ATOM     73 2HG  ARG A   5      -2.359   8.322  -2.669  1.00 24.06           H  
ATOM     74 1HD  ARG A   5      -0.800   8.556  -4.419  1.00 24.06           H  
ATOM     75 2HD  ARG A   5      -1.248   6.887  -4.282  1.00 24.06           H  
ATOM     76  HE  ARG A   5      -2.736   8.385  -6.236  1.00 24.06           H  
ATOM     77 1HH1 ARG A   5       0.116   6.274  -5.641  1.00 24.06           H  
ATOM     78 2HH1 ARG A   5       0.216   5.851  -7.341  1.00 24.06           H  
ATOM     79 1HH2 ARG A   5      -2.528   7.768  -8.387  1.00 24.06           H  
ATOM     80 2HH2 ARG A   5      -1.255   6.680  -8.885  1.00 24.06           H  
ATOM     81  N   PHE A   6      -5.857   5.733  -1.206  1.00 13.22           N  
ATOM     82  CA  PHE A   6      -7.097   4.978  -1.001  1.00 12.73           C  
ATOM     83  C   PHE A   6      -8.313   5.701  -1.495  1.00 12.42           C  
ATOM     84  O   PHE A   6      -9.431   5.391  -1.100  1.00 12.47           O  
ATOM     85  CB  PHE A   6      -7.289   4.514   0.448  1.00 18.02           C  
ATOM     86  CG  PHE A   6      -6.412   3.327   0.889  1.00 18.02           C  
ATOM     87  CD1 PHE A   6      -5.446   2.724   0.055  1.00 18.02           C  
ATOM     88  CD2 PHE A   6      -6.615   2.761   2.137  1.00 18.02           C  
ATOM     89  CE1 PHE A   6      -4.732   1.634   0.475  1.00 18.02           C  
ATOM     90  CE2 PHE A   6      -5.884   1.663   2.542  1.00 18.02           C  
ATOM     91  CZ  PHE A   6      -4.948   1.105   1.713  1.00 18.02           C  
ATOM     92  H   PHE A   6      -5.566   6.418  -0.521  1.00 15.86           H  
ATOM     93  HA  PHE A   6      -7.047   4.071  -1.598  1.00 15.28           H  
ATOM     94 1HB  PHE A   6      -7.085   5.348   1.120  1.00 21.62           H  
ATOM     95 2HB  PHE A   6      -8.328   4.228   0.598  1.00 21.62           H  
ATOM     96  HD1 PHE A   6      -5.246   3.104  -0.929  1.00 21.62           H  
ATOM     97  HD2 PHE A   6      -7.364   3.194   2.805  1.00 21.62           H  
ATOM     98  HE1 PHE A   6      -3.990   1.187  -0.184  1.00 21.62           H  
ATOM     99  HE2 PHE A   6      -6.041   1.238   3.515  1.00 21.62           H  
ATOM    100  HZ  PHE A   6      -4.375   0.239   2.041  1.00 21.62           H  
ATOM    101  N   LYS A   7      -8.075   6.682  -2.351  1.00 12.28           N  
ATOM    102  CA  LYS A   7      -9.133   7.388  -3.027  1.00 12.16           C  
ATOM    103  C   LYS A   7      -9.063   7.001  -4.497  1.00 11.22           C  
ATOM    104  O   LYS A   7      -9.850   7.477  -5.302  1.00 10.79           O  
ATOM    105  CB  LYS A   7      -9.019   8.910  -2.844  1.00 17.07           C  
ATOM    106  CG  LYS A   7      -9.014   9.364  -1.365  1.00 17.07           C  
ATOM    107  CD  LYS A   7     -10.285   8.903  -0.654  1.00 17.07           C  
ATOM    108  CE  LYS A   7     -10.375   9.371   0.763  1.00 17.07           C  
ATOM    109  NZ  LYS A   7     -11.491   8.698   1.490  1.00 17.07           N  
ATOM    110  H   LYS A   7      -7.119   6.928  -2.560  1.00 14.74           H  
ATOM    111  HA  LYS A   7     -10.102   7.051  -2.656  1.00 14.59           H  
ATOM    112 1HB  LYS A   7      -8.102   9.268  -3.316  1.00 20.48           H  
ATOM    113 2HB  LYS A   7      -9.859   9.400  -3.344  1.00 20.48           H  
ATOM    114 1HG  LYS A   7      -8.146   8.952  -0.851  1.00 20.48           H  
ATOM    115 2HG  LYS A   7      -8.960  10.455  -1.317  1.00 20.48           H  
ATOM    116 1HD  LYS A   7     -11.163   9.266  -1.197  1.00 20.48           H  
ATOM    117 2HD  LYS A   7     -10.338   7.823  -0.613  1.00 20.48           H  
ATOM    118 1HE  LYS A   7      -9.441   9.166   1.283  1.00 20.48           H  
ATOM    119 2HE  LYS A   7     -10.550  10.426   0.771  1.00 20.48           H  
ATOM    120 1HZ  LYS A   7     -11.495   9.072   2.448  1.00 20.48           H  
ATOM    121 2HZ  LYS A   7     -12.425   8.847   1.049  1.00 20.48           H  
ATOM    122 3HZ  LYS A   7     -11.319   7.713   1.506  1.00 20.48           H  
ATOM    123  N   ILE A   8      -8.068   6.177  -4.871  1.00 11.04           N  
ATOM    124  CA  ILE A   8      -7.905   5.823  -6.269  1.00 10.27           C  
ATOM    125  C   ILE A   8      -8.035   4.327  -6.507  1.00  9.98           C  
ATOM    126  O   ILE A   8      -7.132   3.532  -6.221  1.00  9.51           O  
ATOM    127  CB  ILE A   8      -6.570   6.373  -6.794  1.00 14.69           C  
ATOM    128  CG1 ILE A   8      -6.600   7.902  -6.625  1.00 14.69           C  
ATOM    129  CG2 ILE A   8      -6.335   5.943  -8.256  1.00 14.69           C  
ATOM    130  CD1 ILE A   8      -5.333   8.621  -6.920  1.00 14.69           C  
ATOM    131  H   ILE A   8      -7.435   5.760  -4.184  1.00 13.25           H  
ATOM    132  HA  ILE A   8      -8.697   6.309  -6.837  1.00 12.32           H  
ATOM    133  HB  ILE A   8      -5.769   6.007  -6.170  1.00 17.63           H  
ATOM    134 1HG1 ILE A   8      -7.378   8.279  -7.256  1.00 17.63           H  
ATOM    135 2HG1 ILE A   8      -6.843   8.139  -5.603  1.00 17.63           H  
ATOM    136 1HG2 ILE A   8      -5.390   6.331  -8.614  1.00 17.63           H  
ATOM    137 2HG2 ILE A   8      -6.309   4.874  -8.326  1.00 17.63           H  
ATOM    138 3HG2 ILE A   8      -7.139   6.326  -8.879  1.00 17.63           H  
ATOM    139 1HD1 ILE A   8      -5.484   9.691  -6.757  1.00 17.63           H  
ATOM    140 2HD1 ILE A   8      -4.581   8.263  -6.265  1.00 17.63           H  
ATOM    141 3HD1 ILE A   8      -5.035   8.463  -7.946  1.00 17.63           H  
ATOM    142  N   LYS A   9      -9.131   3.966  -7.163  1.00 10.43           N  
ATOM    143  CA  LYS A   9      -9.486   2.574  -7.409  1.00 10.43           C  
ATOM    144  C   LYS A   9      -8.418   1.804  -8.194  1.00 10.23           C  
ATOM    145  O   LYS A   9      -8.205   0.615  -7.957  1.00  9.86           O  
ATOM    146  CB  LYS A   9     -10.821   2.545  -8.171  1.00 14.60           C  
ATOM    147  CG  LYS A   9     -10.729   3.077  -9.641  1.00 14.60           C  
ATOM    148  CD  LYS A   9     -12.078   3.115 -10.354  1.00 14.60           C  
ATOM    149  CE  LYS A   9     -11.971   3.686 -11.806  1.00 14.60           C  
ATOM    150  NZ  LYS A   9     -11.201   2.786 -12.765  1.00 14.60           N  
ATOM    151  H   LYS A   9      -9.788   4.698  -7.407  1.00 12.52           H  
ATOM    152  HA  LYS A   9      -9.626   2.080  -6.450  1.00 12.52           H  
ATOM    153 1HB  LYS A   9     -11.194   1.518  -8.205  1.00 17.52           H  
ATOM    154 2HB  LYS A   9     -11.562   3.144  -7.635  1.00 17.52           H  
ATOM    155 1HG  LYS A   9     -10.279   4.070  -9.663  1.00 17.52           H  
ATOM    156 2HG  LYS A   9     -10.105   2.403 -10.210  1.00 17.52           H  
ATOM    157 1HD  LYS A   9     -12.503   2.112 -10.391  1.00 17.52           H  
ATOM    158 2HD  LYS A   9     -12.755   3.759  -9.794  1.00 17.52           H  
ATOM    159 1HE  LYS A   9     -12.980   3.825 -12.192  1.00 17.52           H  
ATOM    160 2HE  LYS A   9     -11.475   4.656 -11.766  1.00 17.52           H  
ATOM    161 1HZ  LYS A   9     -11.179   3.217 -13.675  1.00 17.52           H  
ATOM    162 2HZ  LYS A   9     -10.216   2.640 -12.459  1.00 17.52           H  
ATOM    163 3HZ  LYS A   9     -11.650   1.891 -12.831  1.00 17.52           H  
ATOM    164  N   ASP A  10      -7.675   2.507  -9.045  1.00 10.61           N  
ATOM    165  CA  ASP A  10      -6.684   1.887  -9.901  1.00 10.68           C  
ATOM    166  C   ASP A  10      -5.390   1.529  -9.184  1.00  9.95           C  
ATOM    167  O   ASP A  10      -4.715   0.563  -9.566  1.00  9.80           O  
ATOM    168  CB  ASP A  10      -6.370   2.841 -11.049  1.00 14.93           C  
ATOM    169  CG  ASP A  10      -7.575   3.075 -11.975  1.00 14.93           C  
ATOM    170  OD1 ASP A  10      -8.490   2.268 -12.013  1.00 14.93           O  
ATOM    171  OD2 ASP A  10      -7.595   4.089 -12.608  1.00 14.93           O  
ATOM    172  H   ASP A  10      -7.882   3.485  -9.190  1.00 12.73           H  
ATOM    173  HA  ASP A  10      -7.114   0.973 -10.309  1.00 12.82           H  
ATOM    174 1HB  ASP A  10      -6.042   3.799 -10.649  1.00 17.92           H  
ATOM    175 2HB  ASP A  10      -5.546   2.438 -11.640  1.00 17.92           H  
ATOM    176  N   THR A  11      -5.019   2.297  -8.159  1.00  9.65           N  
ATOM    177  CA  THR A  11      -3.756   2.016  -7.506  1.00  9.14           C  
ATOM    178  C   THR A  11      -4.006   0.936  -6.477  1.00  8.42           C  
ATOM    179  O   THR A  11      -3.158   0.054  -6.270  1.00  8.18           O  
ATOM    180  CB  THR A  11      -3.084   3.286  -6.939  1.00 13.00           C  
ATOM    181  OG1 THR A  11      -1.720   2.996  -6.635  1.00 13.00           O  
ATOM    182  CG2 THR A  11      -3.741   3.788  -5.701  1.00 13.00           C  
ATOM    183  H   THR A  11      -5.623   3.038  -7.802  1.00 11.58           H  
ATOM    184  HA  THR A  11      -3.065   1.609  -8.243  1.00 10.97           H  
ATOM    185  HB  THR A  11      -3.130   4.068  -7.696  1.00 15.60           H  
ATOM    186  HG1 THR A  11      -1.239   2.820  -7.452  1.00 15.60           H  
ATOM    187 1HG2 THR A  11      -3.218   4.679  -5.402  1.00 15.60           H  
ATOM    188 2HG2 THR A  11      -4.763   4.023  -5.900  1.00 15.60           H  
ATOM    189 3HG2 THR A  11      -3.693   3.048  -4.909  1.00 15.60           H  
ATOM    190  N   ILE A  12      -5.197   0.957  -5.855  1.00  8.27           N  
ATOM    191  CA  ILE A  12      -5.443  -0.103  -4.910  1.00  7.76           C  
ATOM    192  C   ILE A  12      -5.621  -1.400  -5.680  1.00  7.88           C  
ATOM    193  O   ILE A  12      -5.139  -2.420  -5.220  1.00  7.50           O  
ATOM    194  CB  ILE A  12      -6.624   0.139  -3.938  1.00 11.06           C  
ATOM    195  CG1 ILE A  12      -7.959   0.233  -4.674  1.00 11.06           C  
ATOM    196  CG2 ILE A  12      -6.349   1.448  -3.154  1.00 11.06           C  
ATOM    197  CD1 ILE A  12      -9.139   0.137  -3.809  1.00 11.06           C  
ATOM    198  H   ILE A  12      -5.871   1.710  -6.031  1.00  9.92           H  
ATOM    199  HA  ILE A  12      -4.558  -0.212  -4.285  1.00  9.31           H  
ATOM    200  HB  ILE A  12      -6.691  -0.692  -3.240  1.00 13.27           H  
ATOM    201 1HG1 ILE A  12      -7.979   1.196  -5.154  1.00 13.27           H  
ATOM    202 2HG1 ILE A  12      -8.064  -0.524  -5.412  1.00 13.27           H  
ATOM    203 1HG2 ILE A  12      -7.131   1.649  -2.435  1.00 13.27           H  
ATOM    204 2HG2 ILE A  12      -5.405   1.349  -2.629  1.00 13.27           H  
ATOM    205 3HG2 ILE A  12      -6.285   2.289  -3.851  1.00 13.27           H  
ATOM    206 1HD1 ILE A  12     -10.018   0.269  -4.398  1.00 13.27           H  
ATOM    207 2HD1 ILE A  12      -9.170  -0.829  -3.341  1.00 13.27           H  
ATOM    208 3HD1 ILE A  12      -9.105   0.870  -3.061  1.00 13.27           H  
ATOM    209  N   SER A  13      -6.196  -1.361  -6.895  1.00  8.58           N  
ATOM    210  CA  SER A  13      -6.345  -2.563  -7.698  1.00  8.97           C  
ATOM    211  C   SER A  13      -4.979  -3.175  -7.960  1.00  8.88           C  
ATOM    212  O   SER A  13      -4.781  -4.382  -7.807  1.00  8.86           O  
ATOM    213  CB  SER A  13      -7.022  -2.243  -9.013  1.00 12.40           C  
ATOM    214  OG  SER A  13      -7.178  -3.394  -9.793  1.00 12.40           O  
ATOM    215  H   SER A  13      -6.610  -0.494  -7.246  1.00 10.30           H  
ATOM    216  HA  SER A  13      -6.956  -3.278  -7.149  1.00 10.76           H  
ATOM    217 1HB  SER A  13      -7.992  -1.795  -8.824  1.00 14.88           H  
ATOM    218 2HB  SER A  13      -6.428  -1.511  -9.554  1.00 14.88           H  
ATOM    219  HG  SER A  13      -7.597  -3.102 -10.604  1.00 14.88           H  
ATOM    220  N   ALA A  14      -3.984  -2.358  -8.337  1.00  9.00           N  
ATOM    221  CA  ALA A  14      -2.675  -2.946  -8.589  1.00  9.16           C  
ATOM    222  C   ALA A  14      -2.152  -3.698  -7.353  1.00  8.50           C  
ATOM    223  O   ALA A  14      -1.673  -4.840  -7.469  1.00  8.71           O  
ATOM    224  CB  ALA A  14      -1.697  -1.855  -8.981  1.00 12.76           C  
ATOM    225  H   ALA A  14      -4.163  -1.363  -8.511  1.00 10.80           H  
ATOM    226  HA  ALA A  14      -2.774  -3.659  -9.406  1.00 10.99           H  
ATOM    227 1HB  ALA A  14      -0.725  -2.295  -9.192  1.00 15.31           H  
ATOM    228 2HB  ALA A  14      -2.068  -1.339  -9.867  1.00 15.31           H  
ATOM    229 3HB  ALA A  14      -1.605  -1.142  -8.160  1.00 15.31           H  
ATOM    230  N   PHE A  15      -2.271  -3.080  -6.166  1.00  7.84           N  
ATOM    231  CA  PHE A  15      -1.859  -3.765  -4.941  1.00  7.33           C  
ATOM    232  C   PHE A  15      -2.663  -4.989  -4.632  1.00  7.18           C  
ATOM    233  O   PHE A  15      -2.109  -6.042  -4.340  1.00  7.25           O  
ATOM    234  CB  PHE A  15      -1.914  -2.900  -3.693  1.00 10.47           C  
ATOM    235  CG  PHE A  15      -1.780  -3.782  -2.413  1.00 10.47           C  
ATOM    236  CD1 PHE A  15      -0.602  -4.432  -2.094  1.00 10.47           C  
ATOM    237  CD2 PHE A  15      -2.859  -3.954  -1.545  1.00 10.47           C  
ATOM    238  CE1 PHE A  15      -0.496  -5.214  -0.964  1.00 10.47           C  
ATOM    239  CE2 PHE A  15      -2.743  -4.740  -0.415  1.00 10.47           C  
ATOM    240  CZ  PHE A  15      -1.561  -5.361  -0.131  1.00 10.47           C  
ATOM    241  H   PHE A  15      -2.644  -2.120  -6.134  1.00  9.41           H  
ATOM    242  HA  PHE A  15      -0.826  -4.078  -5.078  1.00  8.80           H  
ATOM    243 1HB  PHE A  15      -1.106  -2.170  -3.708  1.00 12.56           H  
ATOM    244 2HB  PHE A  15      -2.863  -2.360  -3.658  1.00 12.56           H  
ATOM    245  HD1 PHE A  15       0.240  -4.335  -2.753  1.00 12.56           H  
ATOM    246  HD2 PHE A  15      -3.803  -3.466  -1.770  1.00 12.56           H  
ATOM    247  HE1 PHE A  15       0.437  -5.722  -0.744  1.00 12.56           H  
ATOM    248  HE2 PHE A  15      -3.588  -4.880   0.243  1.00 12.56           H  
ATOM    249  HZ  PHE A  15      -1.478  -5.984   0.741  1.00 12.56           H  
ATOM    250  N   LEU A  16      -3.968  -4.833  -4.653  1.00  7.21           N  
ATOM    251  CA  LEU A  16      -4.898  -5.856  -4.278  1.00  7.31           C  
ATOM    252  C   LEU A  16      -4.796  -7.070  -5.169  1.00  7.94           C  
ATOM    253  O   LEU A  16      -4.925  -8.197  -4.690  1.00  8.08           O  
ATOM    254  CB  LEU A  16      -6.280  -5.272  -4.318  1.00 10.19           C  
ATOM    255  CG  LEU A  16      -6.637  -4.251  -3.256  1.00 10.19           C  
ATOM    256  CD1 LEU A  16      -7.904  -3.596  -3.684  1.00 10.19           C  
ATOM    257  CD2 LEU A  16      -6.823  -4.944  -1.889  1.00 10.19           C  
ATOM    258  H   LEU A  16      -4.337  -3.936  -4.937  1.00  8.65           H  
ATOM    259  HA  LEU A  16      -4.674  -6.144  -3.267  1.00  8.77           H  
ATOM    260 1HB  LEU A  16      -6.445  -4.834  -5.299  1.00 12.23           H  
ATOM    261 2HB  LEU A  16      -6.925  -6.055  -4.188  1.00 12.23           H  
ATOM    262  HG  LEU A  16      -5.860  -3.501  -3.179  1.00 12.23           H  
ATOM    263 1HD1 LEU A  16      -8.181  -2.860  -2.976  1.00 12.23           H  
ATOM    264 2HD1 LEU A  16      -7.745  -3.121  -4.645  1.00 12.23           H  
ATOM    265 3HD1 LEU A  16      -8.685  -4.334  -3.769  1.00 12.23           H  
ATOM    266 1HD2 LEU A  16      -7.098  -4.209  -1.152  1.00 12.23           H  
ATOM    267 2HD2 LEU A  16      -7.615  -5.694  -1.960  1.00 12.23           H  
ATOM    268 3HD2 LEU A  16      -5.903  -5.426  -1.574  1.00 12.23           H  
ATOM    269  N   ASN A  17      -4.562  -6.874  -6.456  1.00  8.50           N  
ATOM    270  CA  ASN A  17      -4.391  -8.009  -7.332  1.00  9.29           C  
ATOM    271  C   ASN A  17      -3.166  -8.795  -6.863  1.00  9.29           C  
ATOM    272  O   ASN A  17      -3.224 -10.021  -6.688  1.00  9.74           O  
ATOM    273  CB  ASN A  17      -4.258  -7.552  -8.767  1.00 12.69           C  
ATOM    274  CG  ASN A  17      -4.237  -8.678  -9.735  1.00 12.69           C  
ATOM    275  OD1 ASN A  17      -5.210  -9.434  -9.850  1.00 12.69           O  
ATOM    276  ND2 ASN A  17      -3.146  -8.818 -10.440  1.00 12.69           N  
ATOM    277  H   ASN A  17      -4.531  -5.927  -6.843  1.00 10.20           H  
ATOM    278  HA  ASN A  17      -5.248  -8.667  -7.237  1.00 11.15           H  
ATOM    279 1HB  ASN A  17      -5.090  -6.889  -9.009  1.00 15.23           H  
ATOM    280 2HB  ASN A  17      -3.342  -6.966  -8.875  1.00 15.23           H  
ATOM    281 1HD2 ASN A  17      -3.069  -9.564 -11.104  1.00 15.23           H  
ATOM    282 2HD2 ASN A  17      -2.383  -8.183 -10.310  1.00 15.23           H  
ATOM    283  N   ALA A  18      -2.044  -8.083  -6.653  1.00  8.95           N  
ATOM    284  CA  ALA A  18      -0.827  -8.727  -6.175  1.00  9.17           C  
ATOM    285  C   ALA A  18      -1.056  -9.368  -4.809  1.00  8.90           C  
ATOM    286  O   ALA A  18      -0.563 -10.467  -4.551  1.00  9.45           O  
ATOM    287  CB  ALA A  18       0.299  -7.715  -6.083  1.00 12.75           C  
ATOM    288  H   ALA A  18      -2.043  -7.073  -6.839  1.00 10.74           H  
ATOM    289  HA  ALA A  18      -0.557  -9.511  -6.881  1.00 11.00           H  
ATOM    290 1HB  ALA A  18       1.208  -8.211  -5.744  1.00 15.30           H  
ATOM    291 2HB  ALA A  18       0.466  -7.273  -7.065  1.00 15.30           H  
ATOM    292 3HB  ALA A  18       0.025  -6.933  -5.378  1.00 15.30           H  
ATOM    293  N   PHE A  19      -1.833  -8.693  -3.963  1.00  8.20           N  
ATOM    294  CA  PHE A  19      -2.171  -9.131  -2.626  1.00  8.07           C  
ATOM    295  C   PHE A  19      -2.850 -10.449  -2.638  1.00  8.59           C  
ATOM    296  O   PHE A  19      -2.467 -11.328  -1.894  1.00  9.01           O  
ATOM    297  CB  PHE A  19      -3.055  -8.153  -1.897  1.00 11.36           C  
ATOM    298  CG  PHE A  19      -3.510  -8.650  -0.575  1.00 11.36           C  
ATOM    299  CD1 PHE A  19      -2.636  -8.774   0.492  1.00 11.36           C  
ATOM    300  CD2 PHE A  19      -4.845  -8.993  -0.393  1.00 11.36           C  
ATOM    301  CE1 PHE A  19      -3.078  -9.247   1.705  1.00 11.36           C  
ATOM    302  CE2 PHE A  19      -5.287  -9.456   0.821  1.00 11.36           C  
ATOM    303  CZ  PHE A  19      -4.401  -9.588   1.869  1.00 11.36           C  
ATOM    304  H   PHE A  19      -2.183  -7.790  -4.262  1.00  9.84           H  
ATOM    305  HA  PHE A  19      -1.245  -9.232  -2.062  1.00  9.68           H  
ATOM    306 1HB  PHE A  19      -2.560  -7.217  -1.798  1.00 13.63           H  
ATOM    307 2HB  PHE A  19      -3.921  -8.001  -2.477  1.00 13.63           H  
ATOM    308  HD1 PHE A  19      -1.588  -8.509   0.360  1.00 13.63           H  
ATOM    309  HD2 PHE A  19      -5.547  -8.894  -1.226  1.00 13.63           H  
ATOM    310  HE1 PHE A  19      -2.376  -9.358   2.538  1.00 13.63           H  
ATOM    311  HE2 PHE A  19      -6.337  -9.722   0.955  1.00 13.63           H  
ATOM    312  HZ  PHE A  19      -4.746  -9.964   2.830  1.00 13.63           H  
ATOM    313  N   VAL A  20      -3.861 -10.624  -3.480  1.00  8.76           N  
ATOM    314  CA  VAL A  20      -4.523 -11.906  -3.452  1.00  9.44           C  
ATOM    315  C   VAL A  20      -3.481 -12.982  -3.746  1.00 10.21           C  
ATOM    316  O   VAL A  20      -3.383 -13.944  -2.993  1.00 10.74           O  
ATOM    317  CB  VAL A  20      -5.671 -11.988  -4.475  1.00 12.95           C  
ATOM    318  CG1 VAL A  20      -6.222 -13.432  -4.543  1.00 12.95           C  
ATOM    319  CG2 VAL A  20      -6.770 -11.027  -4.089  1.00 12.95           C  
ATOM    320  H   VAL A  20      -4.176  -9.847  -4.070  1.00 10.51           H  
ATOM    321  HA  VAL A  20      -4.934 -12.065  -2.462  1.00 11.33           H  
ATOM    322  HB  VAL A  20      -5.285 -11.724  -5.466  1.00 15.54           H  
ATOM    323 1HG1 VAL A  20      -7.020 -13.467  -5.279  1.00 15.54           H  
ATOM    324 2HG1 VAL A  20      -5.441 -14.131  -4.837  1.00 15.54           H  
ATOM    325 3HG1 VAL A  20      -6.614 -13.720  -3.567  1.00 15.54           H  
ATOM    326 1HG2 VAL A  20      -7.558 -11.086  -4.812  1.00 15.54           H  
ATOM    327 2HG2 VAL A  20      -7.162 -11.282  -3.140  1.00 15.54           H  
ATOM    328 3HG2 VAL A  20      -6.391 -10.021  -4.055  1.00 15.54           H  
ATOM    329  N   ASP A  21      -2.634 -12.811  -4.772  1.00 10.40           N  
ATOM    330  CA  ASP A  21      -1.625 -13.850  -5.026  1.00 11.25           C  
ATOM    331  C   ASP A  21      -0.675 -14.044  -3.835  1.00 11.39           C  
ATOM    332  O   ASP A  21      -0.279 -15.170  -3.513  1.00 12.12           O  
ATOM    333  CB  ASP A  21      -0.786 -13.541  -6.272  1.00 15.42           C  
ATOM    334  CG  ASP A  21      -1.505 -13.766  -7.615  1.00 15.42           C  
ATOM    335  OD1 ASP A  21      -2.529 -14.412  -7.648  1.00 15.42           O  
ATOM    336  OD2 ASP A  21      -0.990 -13.302  -8.605  1.00 15.42           O  
ATOM    337  H   ASP A  21      -2.714 -11.979  -5.371  1.00 12.48           H  
ATOM    338  HA  ASP A  21      -2.146 -14.791  -5.196  1.00 13.50           H  
ATOM    339 1HB  ASP A  21      -0.469 -12.494  -6.226  1.00 18.50           H  
ATOM    340 2HB  ASP A  21       0.120 -14.148  -6.253  1.00 18.50           H  
ATOM    341  N   ASN A  22      -0.342 -12.945  -3.161  1.00 10.82           N  
ATOM    342  CA  ASN A  22       0.549 -12.959  -2.010  1.00 11.12           C  
ATOM    343  C   ASN A  22      -0.205 -13.004  -0.676  1.00 11.07           C  
ATOM    344  O   ASN A  22       0.402 -12.841   0.378  1.00 11.46           O  
ATOM    345  CB  ASN A  22       1.459 -11.737  -2.025  1.00 15.45           C  
ATOM    346  CG  ASN A  22       2.438 -11.744  -3.165  1.00 15.45           C  
ATOM    347  OD1 ASN A  22       2.798 -12.804  -3.698  1.00 15.45           O  
ATOM    348  ND2 ASN A  22       2.916 -10.577  -3.541  1.00 15.45           N  
ATOM    349  H   ASN A  22      -0.667 -12.042  -3.524  1.00 12.98           H  
ATOM    350  HA  ASN A  22       1.164 -13.856  -2.067  1.00 13.34           H  
ATOM    351 1HB  ASN A  22       0.842 -10.839  -2.107  1.00 18.54           H  
ATOM    352 2HB  ASN A  22       2.009 -11.674  -1.086  1.00 18.54           H  
ATOM    353 1HD2 ASN A  22       3.581 -10.533  -4.285  1.00 18.54           H  
ATOM    354 2HD2 ASN A  22       2.656  -9.715  -3.063  1.00 18.54           H  
ATOM    355  N   ALA A  23      -1.519 -13.239  -0.689  1.00 10.80           N  
ATOM    356  CA  ALA A  23      -2.328 -13.262   0.535  1.00 10.91           C  
ATOM    357  C   ALA A  23      -1.851 -14.359   1.465  1.00 11.42           C  
ATOM    358  O   ALA A  23      -1.978 -14.257   2.679  1.00 11.58           O  
ATOM    359  CB  ALA A  23      -3.786 -13.421   0.204  1.00 15.23           C  
ATOM    360  H   ALA A  23      -1.998 -13.405  -1.583  1.00 12.96           H  
ATOM    361  HA  ALA A  23      -2.196 -12.311   1.052  1.00 13.09           H  
ATOM    362 1HB  ALA A  23      -4.370 -13.426   1.120  1.00 18.28           H  
ATOM    363 2HB  ALA A  23      -4.092 -12.598  -0.418  1.00 18.28           H  
ATOM    364 3HB  ALA A  23      -3.914 -14.323  -0.321  1.00 18.28           H  
ATOM    365  N   LYS A  24      -1.314 -15.425   0.881  1.00 11.83           N  
ATOM    366  CA  LYS A  24      -0.761 -16.566   1.587  1.00 12.47           C  
ATOM    367  C   LYS A  24       0.481 -16.221   2.420  1.00 12.28           C  
ATOM    368  O   LYS A  24       0.923 -17.023   3.244  1.00 12.77           O  
ATOM    369  CB  LYS A  24      -0.410 -17.626   0.557  1.00 17.20           C  
ATOM    370  CG  LYS A  24       0.739 -17.225  -0.374  1.00 17.20           C  
ATOM    371  CD  LYS A  24       0.936 -18.234  -1.479  1.00 17.20           C  
ATOM    372  CE  LYS A  24       2.073 -17.821  -2.402  1.00 17.20           C  
ATOM    373  NZ  LYS A  24       2.195 -18.732  -3.560  1.00 17.20           N  
ATOM    374  H   LYS A  24      -1.301 -15.465  -0.130  1.00 14.20           H  
ATOM    375  HA  LYS A  24      -1.527 -16.954   2.260  1.00 14.96           H  
ATOM    376 1HB  LYS A  24      -0.149 -18.558   1.061  1.00 20.64           H  
ATOM    377 2HB  LYS A  24      -1.256 -17.810  -0.057  1.00 20.64           H  
ATOM    378 1HG  LYS A  24       0.536 -16.249  -0.822  1.00 20.64           H  
ATOM    379 2HG  LYS A  24       1.668 -17.157   0.193  1.00 20.64           H  
ATOM    380 1HD  LYS A  24       1.158 -19.209  -1.047  1.00 20.64           H  
ATOM    381 2HD  LYS A  24       0.019 -18.312  -2.067  1.00 20.64           H  
ATOM    382 1HE  LYS A  24       1.888 -16.808  -2.765  1.00 20.64           H  
ATOM    383 2HE  LYS A  24       3.009 -17.831  -1.844  1.00 20.64           H  
ATOM    384 1HZ  LYS A  24       2.952 -18.425  -4.153  1.00 20.64           H  
ATOM    385 2HZ  LYS A  24       2.373 -19.674  -3.243  1.00 20.64           H  
ATOM    386 3HZ  LYS A  24       1.325 -18.701  -4.076  1.00 20.64           H  
ATOM    387  N   ASP A  25       1.132 -15.099   2.118  1.00 11.72           N  
ATOM    388  CA  ASP A  25       2.324 -14.699   2.834  1.00 11.66           C  
ATOM    389  C   ASP A  25       1.928 -13.826   4.053  1.00 11.38           C  
ATOM    390  O   ASP A  25       1.053 -12.973   3.902  1.00 11.05           O  
ATOM    391  CB  ASP A  25       3.263 -13.930   1.906  1.00 16.35           C  
ATOM    392  CG  ASP A  25       4.659 -13.798   2.470  1.00 16.35           C  
ATOM    393  OD1 ASP A  25       4.840 -13.113   3.456  1.00 16.35           O  
ATOM    394  OD2 ASP A  25       5.547 -14.411   1.921  1.00 16.35           O  
ATOM    395  H   ASP A  25       0.748 -14.450   1.427  1.00 14.06           H  
ATOM    396  HA  ASP A  25       2.842 -15.599   3.131  1.00 13.99           H  
ATOM    397 1HB  ASP A  25       3.311 -14.430   0.940  1.00 19.62           H  
ATOM    398 2HB  ASP A  25       2.853 -12.924   1.731  1.00 19.62           H  
ATOM    399  N   PRO A  26       2.532 -14.004   5.251  1.00 11.70           N  
ATOM    400  CA  PRO A  26       2.375 -13.178   6.453  1.00 11.66           C  
ATOM    401  C   PRO A  26       2.782 -11.690   6.315  1.00 11.34           C  
ATOM    402  O   PRO A  26       2.390 -10.877   7.175  1.00 11.43           O  
ATOM    403  CB  PRO A  26       3.301 -13.871   7.465  1.00 17.50           C  
ATOM    404  CG  PRO A  26       3.414 -15.291   6.994  1.00 17.50           C  
ATOM    405  CD  PRO A  26       3.353 -15.220   5.486  1.00 17.50           C  
ATOM    406  HA  PRO A  26       1.336 -13.243   6.784  1.00 13.99           H  
ATOM    407 1HB  PRO A  26       4.264 -13.355   7.502  1.00 21.00           H  
ATOM    408 2HB  PRO A  26       2.867 -13.797   8.472  1.00 21.00           H  
ATOM    409 1HG  PRO A  26       4.360 -15.724   7.353  1.00 21.00           H  
ATOM    410 2HG  PRO A  26       2.607 -15.901   7.421  1.00 21.00           H  
ATOM    411 1HD  PRO A  26       4.360 -15.114   5.045  1.00 21.00           H  
ATOM    412 2HD  PRO A  26       2.827 -16.131   5.155  1.00 21.00           H  
ATOM    413  N   TYR A  27       3.582 -11.355   5.281  1.00 11.15           N  
ATOM    414  CA  TYR A  27       4.100 -10.000   5.065  1.00 11.09           C  
ATOM    415  C   TYR A  27       3.546  -9.250   3.840  1.00 10.74           C  
ATOM    416  O   TYR A  27       3.173  -9.832   2.817  1.00 10.84           O  
ATOM    417  CB  TYR A  27       5.623 -10.082   4.937  1.00 15.55           C  
ATOM    418  CG  TYR A  27       6.328 -10.572   6.190  1.00 15.55           C  
ATOM    419  CD1 TYR A  27       6.473 -11.934   6.400  1.00 15.55           C  
ATOM    420  CD2 TYR A  27       6.845  -9.682   7.106  1.00 15.55           C  
ATOM    421  CE1 TYR A  27       7.119 -12.395   7.521  1.00 15.55           C  
ATOM    422  CE2 TYR A  27       7.492 -10.141   8.219  1.00 15.55           C  
ATOM    423  CZ  TYR A  27       7.631 -11.495   8.431  1.00 15.55           C  
ATOM    424  OH  TYR A  27       8.284 -11.960   9.550  1.00 15.55           O  
ATOM    425  H   TYR A  27       3.881 -12.066   4.598  1.00 13.38           H  
ATOM    426  HA  TYR A  27       3.851  -9.404   5.929  1.00 13.31           H  
ATOM    427 1HB  TYR A  27       5.874 -10.762   4.120  1.00 18.66           H  
ATOM    428 2HB  TYR A  27       6.022  -9.098   4.677  1.00 18.66           H  
ATOM    429  HD1 TYR A  27       6.071 -12.644   5.672  1.00 18.66           H  
ATOM    430  HD2 TYR A  27       6.753  -8.622   6.950  1.00 18.66           H  
ATOM    431  HE1 TYR A  27       7.228 -13.466   7.684  1.00 18.66           H  
ATOM    432  HE2 TYR A  27       7.901  -9.430   8.938  1.00 18.66           H  
ATOM    433  HH  TYR A  27       8.541 -11.216  10.100  1.00 18.66           H  
ATOM    434  N   ILE A  28       3.543  -7.924   3.954  1.00 10.54           N  
ATOM    435  CA  ILE A  28       3.121  -7.007   2.894  1.00 10.44           C  
ATOM    436  C   ILE A  28       4.229  -6.910   1.842  1.00 10.54           C  
ATOM    437  O   ILE A  28       5.396  -7.185   2.123  1.00 10.46           O  
ATOM    438  CB  ILE A  28       2.720  -5.603   3.467  1.00 14.66           C  
ATOM    439  CG1 ILE A  28       1.977  -4.757   2.409  1.00 14.66           C  
ATOM    440  CG2 ILE A  28       3.915  -4.845   3.959  1.00 14.66           C  
ATOM    441  CD1 ILE A  28       1.249  -3.545   2.991  1.00 14.66           C  
ATOM    442  H   ILE A  28       3.912  -7.553   4.828  1.00 12.65           H  
ATOM    443  HA  ILE A  28       2.236  -7.429   2.416  1.00 12.53           H  
ATOM    444  HB  ILE A  28       2.040  -5.752   4.312  1.00 17.59           H  
ATOM    445 1HG1 ILE A  28       2.676  -4.378   1.688  1.00 17.59           H  
ATOM    446 2HG1 ILE A  28       1.264  -5.390   1.905  1.00 17.59           H  
ATOM    447 1HG2 ILE A  28       3.626  -3.900   4.392  1.00 17.59           H  
ATOM    448 2HG2 ILE A  28       4.368  -5.400   4.673  1.00 17.59           H  
ATOM    449 3HG2 ILE A  28       4.597  -4.673   3.177  1.00 17.59           H  
ATOM    450 1HD1 ILE A  28       0.720  -3.006   2.218  1.00 17.59           H  
ATOM    451 2HD1 ILE A  28       0.554  -3.890   3.707  1.00 17.59           H  
ATOM    452 3HD1 ILE A  28       1.934  -2.861   3.476  1.00 17.59           H  
ATOM    453  N   ASN A  29       3.891  -6.455   0.636  1.00 10.94           N  
ATOM    454  CA  ASN A  29       4.865  -6.332  -0.458  1.00 11.31           C  
ATOM    455  C   ASN A  29       6.047  -5.404  -0.110  1.00 11.31           C  
ATOM    456  O   ASN A  29       7.110  -5.488  -0.720  1.00 11.59           O  
ATOM    457  CB  ASN A  29       4.204  -5.828  -1.729  1.00 15.68           C  
ATOM    458  CG  ASN A  29       3.232  -6.812  -2.375  1.00 15.68           C  
ATOM    459  OD1 ASN A  29       3.210  -8.021  -2.084  1.00 15.68           O  
ATOM    460  ND2 ASN A  29       2.419  -6.288  -3.249  1.00 15.68           N  
ATOM    461  H   ASN A  29       2.918  -6.254   0.464  1.00 13.13           H  
ATOM    462  HA  ASN A  29       5.281  -7.322  -0.653  1.00 13.57           H  
ATOM    463 1HB  ASN A  29       3.708  -4.914  -1.537  1.00 18.82           H  
ATOM    464 2HB  ASN A  29       4.984  -5.604  -2.456  1.00 18.82           H  
ATOM    465 1HD2 ASN A  29       1.739  -6.853  -3.710  1.00 18.82           H  
ATOM    466 2HD2 ASN A  29       2.472  -5.314  -3.462  1.00 18.82           H  
ATOM    467  N   ASP A  30       5.857  -4.525   0.873  1.00 11.23           N  
ATOM    468  CA  ASP A  30       6.873  -3.573   1.324  1.00 11.43           C  
ATOM    469  C   ASP A  30       7.826  -4.164   2.392  1.00 11.24           C  
ATOM    470  O   ASP A  30       8.716  -3.468   2.883  1.00 11.40           O  
ATOM    471  CB  ASP A  30       6.216  -2.302   1.898  1.00 15.93           C  
ATOM    472  CG  ASP A  30       5.490  -1.417   0.864  1.00 15.93           C  
ATOM    473  OD1 ASP A  30       5.831  -1.445  -0.285  1.00 15.93           O  
ATOM    474  OD2 ASP A  30       4.578  -0.718   1.262  1.00 15.93           O  
ATOM    475  H   ASP A  30       4.958  -4.526   1.322  1.00 13.48           H  
ATOM    476  HA  ASP A  30       7.474  -3.287   0.460  1.00 13.72           H  
ATOM    477 1HB  ASP A  30       5.503  -2.576   2.665  1.00 19.12           H  
ATOM    478 2HB  ASP A  30       6.984  -1.696   2.381  1.00 19.12           H  
ATOM    479  N   GLY A  31       7.633  -5.436   2.773  1.00 11.13           N  
ATOM    480  CA  GLY A  31       8.488  -6.134   3.750  1.00 11.20           C  
ATOM    481  C   GLY A  31       8.020  -6.106   5.210  1.00 11.06           C  
ATOM    482  O   GLY A  31       8.589  -6.780   6.071  1.00 11.17           O  
ATOM    483  H   GLY A  31       6.871  -5.977   2.353  1.00 13.36           H  
ATOM    484 1HA  GLY A  31       8.576  -7.175   3.436  1.00 13.44           H  
ATOM    485 2HA  GLY A  31       9.491  -5.717   3.693  1.00 13.44           H  
ATOM    486  N   ASN A  32       7.021  -5.303   5.503  1.00 11.02           N  
ATOM    487  CA  ASN A  32       6.465  -5.203   6.843  1.00 11.14           C  
ATOM    488  C   ASN A  32       5.390  -6.276   6.950  1.00 10.62           C  
ATOM    489  O   ASN A  32       5.194  -7.031   6.006  1.00 10.78           O  
ATOM    490  CB  ASN A  32       5.946  -3.803   7.112  1.00 15.55           C  
ATOM    491  CG  ASN A  32       6.034  -3.443   8.561  1.00 15.55           C  
ATOM    492  OD1 ASN A  32       5.764  -4.286   9.435  1.00 15.55           O  
ATOM    493  ND2 ASN A  32       6.431  -2.225   8.833  1.00 15.55           N  
ATOM    494  H   ASN A  32       6.616  -4.763   4.756  1.00 13.22           H  
ATOM    495  HA  ASN A  32       7.238  -5.438   7.576  1.00 13.37           H  
ATOM    496 1HB  ASN A  32       6.514  -3.082   6.527  1.00 18.66           H  
ATOM    497 2HB  ASN A  32       4.902  -3.736   6.799  1.00 18.66           H  
ATOM    498 1HD2 ASN A  32       6.535  -1.927   9.784  1.00 18.66           H  
ATOM    499 2HD2 ASN A  32       6.645  -1.591   8.090  1.00 18.66           H  
ATOM    500  N   PHE A  33       4.732  -6.385   8.074  1.00 10.20           N  
ATOM    501  CA  PHE A  33       3.686  -7.388   8.257  1.00  9.86           C  
ATOM    502  C   PHE A  33       2.379  -7.027   7.556  1.00  9.68           C  
ATOM    503  O   PHE A  33       2.115  -5.859   7.273  1.00  9.69           O  
ATOM    504  CB  PHE A  33       3.418  -7.610   9.731  1.00 13.94           C  
ATOM    505  CG  PHE A  33       4.496  -8.363  10.392  1.00 13.94           C  
ATOM    506  CD1 PHE A  33       5.498  -7.713  11.089  1.00 13.94           C  
ATOM    507  CD2 PHE A  33       4.513  -9.751  10.320  1.00 13.94           C  
ATOM    508  CE1 PHE A  33       6.495  -8.435  11.709  1.00 13.94           C  
ATOM    509  CE2 PHE A  33       5.502 -10.468  10.940  1.00 13.94           C  
ATOM    510  CZ  PHE A  33       6.496  -9.812  11.637  1.00 13.94           C  
ATOM    511  H   PHE A  33       4.969  -5.749   8.827  1.00 12.24           H  
ATOM    512  HA  PHE A  33       4.049  -8.328   7.850  1.00 11.83           H  
ATOM    513 1HB  PHE A  33       3.308  -6.647  10.234  1.00 16.73           H  
ATOM    514 2HB  PHE A  33       2.488  -8.157   9.863  1.00 16.73           H  
ATOM    515  HD1 PHE A  33       5.494  -6.622  11.150  1.00 16.73           H  
ATOM    516  HD2 PHE A  33       3.728 -10.275   9.764  1.00 16.73           H  
ATOM    517  HE1 PHE A  33       7.281  -7.916  12.257  1.00 16.73           H  
ATOM    518  HE2 PHE A  33       5.506 -11.558  10.877  1.00 16.73           H  
ATOM    519  HZ  PHE A  33       7.281 -10.383  12.127  1.00 16.73           H  
ATOM    520  N   ASN A  34       1.515  -8.021   7.337  1.00  9.75           N  
ATOM    521  CA  ASN A  34       0.200  -7.796   6.721  1.00  9.82           C  
ATOM    522  C   ASN A  34      -0.717  -6.802   7.453  1.00  9.58           C  
ATOM    523  O   ASN A  34      -1.728  -6.355   6.903  1.00  9.54           O  
ATOM    524  CB  ASN A  34      -0.564  -9.086   6.552  1.00 13.72           C  
ATOM    525  CG  ASN A  34      -0.062  -9.905   5.454  1.00 13.72           C  
ATOM    526  OD1 ASN A  34       0.575  -9.411   4.523  1.00 13.72           O  
ATOM    527  ND2 ASN A  34      -0.326 -11.170   5.540  1.00 13.72           N  
ATOM    528  H   ASN A  34       1.800  -8.986   7.539  1.00 11.70           H  
ATOM    529  HA  ASN A  34       0.396  -7.399   5.733  1.00 11.78           H  
ATOM    530 1HB  ASN A  34      -0.498  -9.666   7.473  1.00 16.46           H  
ATOM    531 2HB  ASN A  34      -1.617  -8.867   6.374  1.00 16.46           H  
ATOM    532 1HD2 ASN A  34       0.032 -11.811   4.834  1.00 16.46           H  
ATOM    533 2HD2 ASN A  34      -0.849 -11.513   6.314  1.00 16.46           H  
ATOM    534  N   THR A  35      -0.362  -6.405   8.667  1.00  9.64           N  
ATOM    535  CA  THR A  35      -1.158  -5.472   9.448  1.00  9.66           C  
ATOM    536  C   THR A  35      -1.129  -4.063   8.837  1.00  9.04           C  
ATOM    537  O   THR A  35      -1.872  -3.173   9.263  1.00  8.79           O  
ATOM    538  CB  THR A  35      -0.686  -5.443  10.913  1.00 13.51           C  
ATOM    539  OG1 THR A  35       0.673  -5.019  10.978  1.00 13.51           O  
ATOM    540  CG2 THR A  35      -0.787  -6.837  11.490  1.00 13.51           C  
ATOM    541  H   THR A  35       0.491  -6.768   9.069  1.00 11.57           H  
ATOM    542  HA  THR A  35      -2.184  -5.827   9.443  1.00 11.59           H  
ATOM    543  HB  THR A  35      -1.308  -4.759  11.490  1.00 16.21           H  
ATOM    544  HG1 THR A  35       0.719  -4.070  10.804  1.00 16.21           H  
ATOM    545 1HG2 THR A  35      -0.453  -6.824  12.528  1.00 16.21           H  
ATOM    546 2HG2 THR A  35      -1.823  -7.171  11.446  1.00 16.21           H  
ATOM    547 3HG2 THR A  35      -0.163  -7.522  10.923  1.00 16.21           H  
ATOM    548  N   TYR A  36      -0.258  -3.879   7.835  1.00  8.99           N  
ATOM    549  CA  TYR A  36      -0.073  -2.647   7.082  1.00  8.65           C  
ATOM    550  C   TYR A  36      -0.807  -2.669   5.721  1.00  7.88           C  
ATOM    551  O   TYR A  36      -0.655  -1.750   4.912  1.00  7.58           O  
ATOM    552  CB  TYR A  36       1.441  -2.460   6.885  1.00 12.25           C  
ATOM    553  CG  TYR A  36       2.187  -2.207   8.207  1.00 12.25           C  
ATOM    554  CD1 TYR A  36       2.457  -3.252   9.088  1.00 12.25           C  
ATOM    555  CD2 TYR A  36       2.616  -0.947   8.527  1.00 12.25           C  
ATOM    556  CE1 TYR A  36       3.104  -3.025  10.270  1.00 12.25           C  
ATOM    557  CE2 TYR A  36       3.279  -0.735   9.724  1.00 12.25           C  
ATOM    558  CZ  TYR A  36       3.513  -1.758  10.585  1.00 12.25           C  
ATOM    559  OH  TYR A  36       4.164  -1.519  11.775  1.00 12.25           O  
ATOM    560  H   TYR A  36       0.352  -4.663   7.590  1.00 10.79           H  
ATOM    561  HA  TYR A  36      -0.475  -1.823   7.661  1.00 10.38           H  
ATOM    562 1HB  TYR A  36       1.861  -3.355   6.419  1.00 14.70           H  
ATOM    563 2HB  TYR A  36       1.624  -1.622   6.217  1.00 14.70           H  
ATOM    564  HD1 TYR A  36       2.151  -4.247   8.869  1.00 14.70           H  
ATOM    565  HD2 TYR A  36       2.424  -0.119   7.847  1.00 14.70           H  
ATOM    566  HE1 TYR A  36       3.295  -3.853  10.952  1.00 14.70           H  
ATOM    567  HE2 TYR A  36       3.609   0.243   9.997  1.00 14.70           H  
ATOM    568  HH  TYR A  36       4.319  -2.352  12.229  1.00 14.70           H  
ATOM    569  N   THR A  37      -1.587  -3.733   5.454  1.00  7.77           N  
ATOM    570  CA  THR A  37      -2.321  -3.892   4.187  1.00  7.30           C  
ATOM    571  C   THR A  37      -3.709  -3.265   4.141  1.00  7.03           C  
ATOM    572  O   THR A  37      -4.371  -3.012   5.162  1.00  6.63           O  
ATOM    573  CB  THR A  37      -2.506  -5.380   3.799  1.00 10.41           C  
ATOM    574  OG1 THR A  37      -3.273  -6.030   4.796  1.00 10.41           O  
ATOM    575  CG2 THR A  37      -1.235  -6.092   3.587  1.00 10.41           C  
ATOM    576  H   THR A  37      -1.674  -4.470   6.152  1.00  9.32           H  
ATOM    577  HA  THR A  37      -1.735  -3.416   3.403  1.00  8.76           H  
ATOM    578  HB  THR A  37      -3.062  -5.435   2.869  1.00 12.49           H  
ATOM    579  HG1 THR A  37      -2.765  -6.068   5.635  1.00 12.49           H  
ATOM    580 1HG2 THR A  37      -1.422  -7.129   3.316  1.00 12.49           H  
ATOM    581 2HG2 THR A  37      -0.714  -5.611   2.808  1.00 12.49           H  
ATOM    582 3HG2 THR A  37      -0.666  -6.045   4.480  1.00 12.49           H  
ATOM    583  N   SER A  38      -4.215  -3.206   2.905  1.00  7.49           N  
ATOM    584  CA  SER A  38      -5.558  -2.757   2.558  1.00  7.64           C  
ATOM    585  C   SER A  38      -6.627  -3.636   3.198  1.00  7.45           C  
ATOM    586  O   SER A  38      -7.779  -3.224   3.324  1.00  7.39           O  
ATOM    587  CB  SER A  38      -5.721  -2.799   1.061  1.00 10.64           C  
ATOM    588  OG  SER A  38      -4.872  -1.876   0.432  1.00 10.64           O  
ATOM    589  H   SER A  38      -3.599  -3.433   2.136  1.00  8.99           H  
ATOM    590  HA  SER A  38      -5.686  -1.733   2.911  1.00  9.17           H  
ATOM    591 1HB  SER A  38      -5.510  -3.798   0.705  1.00 12.77           H  
ATOM    592 2HB  SER A  38      -6.742  -2.591   0.822  1.00 12.77           H  
ATOM    593  HG  SER A  38      -5.019  -1.966  -0.513  1.00 12.77           H  
ATOM    594  N   SER A  39      -6.240  -4.858   3.576  1.00  7.60           N  
ATOM    595  CA  SER A  39      -7.096  -5.835   4.232  1.00  7.77           C  
ATOM    596  C   SER A  39      -7.574  -5.271   5.555  1.00  7.23           C  
ATOM    597  O   SER A  39      -8.745  -5.405   5.932  1.00  7.37           O  
ATOM    598  CB  SER A  39      -6.308  -7.115   4.484  1.00 10.81           C  
ATOM    599  OG  SER A  39      -7.074  -8.107   5.120  1.00 10.81           O  
ATOM    600  H   SER A  39      -5.275  -5.111   3.422  1.00  9.12           H  
ATOM    601  HA  SER A  39      -7.957  -6.039   3.598  1.00  9.32           H  
ATOM    602 1HB  SER A  39      -5.920  -7.495   3.541  1.00 12.97           H  
ATOM    603 2HB  SER A  39      -5.469  -6.883   5.110  1.00 12.97           H  
ATOM    604  HG  SER A  39      -6.453  -8.815   5.323  1.00 12.97           H  
ATOM    605  N   VAL A  40      -6.653  -4.637   6.287  1.00  6.80           N  
ATOM    606  CA  VAL A  40      -6.982  -4.090   7.580  1.00  6.49           C  
ATOM    607  C   VAL A  40      -7.878  -2.901   7.401  1.00  6.24           C  
ATOM    608  O   VAL A  40      -8.887  -2.778   8.090  1.00  6.32           O  
ATOM    609  CB  VAL A  40      -5.725  -3.674   8.360  1.00  9.21           C  
ATOM    610  CG1 VAL A  40      -6.117  -2.935   9.661  1.00  9.21           C  
ATOM    611  CG2 VAL A  40      -4.913  -4.906   8.673  1.00  9.21           C  
ATOM    612  H   VAL A  40      -5.719  -4.483   5.901  1.00  8.16           H  
ATOM    613  HA  VAL A  40      -7.516  -4.848   8.154  1.00  7.79           H  
ATOM    614  HB  VAL A  40      -5.125  -2.991   7.753  1.00 11.05           H  
ATOM    615 1HG1 VAL A  40      -5.209  -2.650  10.195  1.00 11.05           H  
ATOM    616 2HG1 VAL A  40      -6.687  -2.038   9.433  1.00 11.05           H  
ATOM    617 3HG1 VAL A  40      -6.716  -3.592  10.289  1.00 11.05           H  
ATOM    618 1HG2 VAL A  40      -4.040  -4.597   9.216  1.00 11.05           H  
ATOM    619 2HG2 VAL A  40      -5.503  -5.589   9.281  1.00 11.05           H  
ATOM    620 3HG2 VAL A  40      -4.617  -5.405   7.747  1.00 11.05           H  
ATOM    621  N   ALA A  41      -7.495  -1.997   6.498  1.00  6.22           N  
ATOM    622  CA  ALA A  41      -8.331  -0.818   6.321  1.00  6.37           C  
ATOM    623  C   ALA A  41      -9.731  -1.217   5.875  1.00  6.81           C  
ATOM    624  O   ALA A  41     -10.720  -0.697   6.396  1.00  7.02           O  
ATOM    625  CB  ALA A  41      -7.712   0.113   5.307  1.00  8.86           C  
ATOM    626  H   ALA A  41      -6.629  -2.154   5.971  1.00  7.46           H  
ATOM    627  HA  ALA A  41      -8.411  -0.311   7.277  1.00  7.64           H  
ATOM    628 1HB  ALA A  41      -8.336   0.998   5.191  1.00 10.63           H  
ATOM    629 2HB  ALA A  41      -6.720   0.404   5.652  1.00 10.63           H  
ATOM    630 3HB  ALA A  41      -7.633  -0.405   4.348  1.00 10.63           H  
ATOM    631  N   PHE A  42      -9.830  -2.173   4.954  1.00  7.17           N  
ATOM    632  CA  PHE A  42     -11.117  -2.623   4.470  1.00  7.87           C  
ATOM    633  C   PHE A  42     -11.970  -3.180   5.586  1.00  7.91           C  
ATOM    634  O   PHE A  42     -13.156  -2.848   5.689  1.00  8.39           O  
ATOM    635  CB  PHE A  42     -10.980  -3.643   3.362  1.00 10.74           C  
ATOM    636  CG  PHE A  42     -12.299  -4.153   2.916  1.00 10.74           C  
ATOM    637  CD1 PHE A  42     -13.106  -3.388   2.110  1.00 10.74           C  
ATOM    638  CD2 PHE A  42     -12.737  -5.388   3.307  1.00 10.74           C  
ATOM    639  CE1 PHE A  42     -14.322  -3.849   1.698  1.00 10.74           C  
ATOM    640  CE2 PHE A  42     -13.950  -5.864   2.903  1.00 10.74           C  
ATOM    641  CZ  PHE A  42     -14.746  -5.093   2.097  1.00 10.74           C  
ATOM    642  H   PHE A  42      -8.993  -2.580   4.532  1.00  8.60           H  
ATOM    643  HA  PHE A  42     -11.637  -1.759   4.057  1.00  9.44           H  
ATOM    644 1HB  PHE A  42     -10.463  -3.198   2.512  1.00 12.89           H  
ATOM    645 2HB  PHE A  42     -10.376  -4.486   3.709  1.00 12.89           H  
ATOM    646  HD1 PHE A  42     -12.763  -2.404   1.806  1.00 12.89           H  
ATOM    647  HD2 PHE A  42     -12.101  -5.987   3.955  1.00 12.89           H  
ATOM    648  HE1 PHE A  42     -14.952  -3.233   1.056  1.00 12.89           H  
ATOM    649  HE2 PHE A  42     -14.288  -6.850   3.224  1.00 12.89           H  
ATOM    650  HZ  PHE A  42     -15.713  -5.465   1.775  1.00 12.89           H  
ATOM    651  N   MET A  43     -11.410  -4.087   6.396  1.00  7.64           N  
ATOM    652  CA  MET A  43     -12.238  -4.644   7.441  1.00  7.97           C  
ATOM    653  C   MET A  43     -12.611  -3.600   8.490  1.00  7.74           C  
ATOM    654  O   MET A  43     -13.729  -3.637   9.007  1.00  8.28           O  
ATOM    655  CB  MET A  43     -11.593  -5.873   8.056  1.00 11.02           C  
ATOM    656  CG  MET A  43     -11.551  -7.087   7.107  1.00 11.02           C  
ATOM    657  SD  MET A  43     -13.186  -7.508   6.390  1.00 11.02           S  
ATOM    658  CE  MET A  43     -14.186  -7.899   7.819  1.00 11.02           C  
ATOM    659  H   MET A  43     -10.434  -4.381   6.284  1.00  9.17           H  
ATOM    660  HA  MET A  43     -13.164  -4.964   6.981  1.00  9.56           H  
ATOM    661 1HB  MET A  43     -10.556  -5.630   8.309  1.00 13.22           H  
ATOM    662 2HB  MET A  43     -12.097  -6.144   8.978  1.00 13.22           H  
ATOM    663 1HG  MET A  43     -10.862  -6.871   6.287  1.00 13.22           H  
ATOM    664 2HG  MET A  43     -11.175  -7.957   7.644  1.00 13.22           H  
ATOM    665 1HE  MET A  43     -15.190  -8.172   7.494  1.00 13.22           H  
ATOM    666 2HE  MET A  43     -13.741  -8.734   8.361  1.00 13.22           H  
ATOM    667 3HE  MET A  43     -14.250  -7.030   8.476  1.00 13.22           H  
ATOM    668  N   LEU A  44     -11.741  -2.620   8.764  1.00  7.13           N  
ATOM    669  CA  LEU A  44     -12.128  -1.578   9.702  1.00  7.17           C  
ATOM    670  C   LEU A  44     -13.331  -0.820   9.144  1.00  7.70           C  
ATOM    671  O   LEU A  44     -14.264  -0.508   9.890  1.00  8.19           O  
ATOM    672  CB  LEU A  44     -10.969  -0.620   9.980  1.00 10.02           C  
ATOM    673  CG  LEU A  44      -9.790  -1.134  10.806  1.00 10.02           C  
ATOM    674  CD1 LEU A  44      -8.680  -0.096  10.749  1.00 10.02           C  
ATOM    675  CD2 LEU A  44     -10.218  -1.357  12.251  1.00 10.02           C  
ATOM    676  H   LEU A  44     -10.795  -2.632   8.362  1.00  8.56           H  
ATOM    677  HA  LEU A  44     -12.434  -2.048  10.629  1.00  8.60           H  
ATOM    678 1HB  LEU A  44     -10.557  -0.347   9.022  1.00 12.02           H  
ATOM    679 2HB  LEU A  44     -11.348   0.266  10.460  1.00 12.02           H  
ATOM    680  HG  LEU A  44      -9.422  -2.064  10.387  1.00 12.02           H  
ATOM    681 1HD1 LEU A  44      -7.825  -0.448  11.325  1.00 12.02           H  
ATOM    682 2HD1 LEU A  44      -8.379   0.054   9.715  1.00 12.02           H  
ATOM    683 3HD1 LEU A  44      -9.032   0.840  11.167  1.00 12.02           H  
ATOM    684 1HD2 LEU A  44      -9.362  -1.707  12.824  1.00 12.02           H  
ATOM    685 2HD2 LEU A  44     -10.578  -0.421  12.673  1.00 12.02           H  
ATOM    686 3HD2 LEU A  44     -11.004  -2.101  12.307  1.00 12.02           H  
ATOM    687  N   ILE A  45     -13.361  -0.596   7.825  1.00  7.84           N  
ATOM    688  CA  ILE A  45     -14.496   0.084   7.208  1.00  8.60           C  
ATOM    689  C   ILE A  45     -15.743  -0.774   7.426  1.00  9.27           C  
ATOM    690  O   ILE A  45     -16.794  -0.256   7.804  1.00  9.87           O  
ATOM    691  CB  ILE A  45     -14.274   0.356   5.704  1.00 11.74           C  
ATOM    692  CG1 ILE A  45     -13.123   1.367   5.559  1.00 11.74           C  
ATOM    693  CG2 ILE A  45     -15.593   0.946   5.112  1.00 11.74           C  
ATOM    694  CD1 ILE A  45     -12.526   1.527   4.162  1.00 11.74           C  
ATOM    695  H   ILE A  45     -12.532  -0.834   7.267  1.00  9.41           H  
ATOM    696  HA  ILE A  45     -14.647   1.031   7.704  1.00 10.32           H  
ATOM    697  HB  ILE A  45     -13.996  -0.558   5.184  1.00 14.09           H  
ATOM    698 1HG1 ILE A  45     -13.477   2.326   5.916  1.00 14.09           H  
ATOM    699 2HG1 ILE A  45     -12.342   1.049   6.193  1.00 14.09           H  
ATOM    700 1HG2 ILE A  45     -15.472   1.176   4.071  1.00 14.09           H  
ATOM    701 2HG2 ILE A  45     -16.409   0.236   5.217  1.00 14.09           H  
ATOM    702 3HG2 ILE A  45     -15.846   1.858   5.648  1.00 14.09           H  
ATOM    703 1HD1 ILE A  45     -11.714   2.250   4.205  1.00 14.09           H  
ATOM    704 2HD1 ILE A  45     -12.136   0.570   3.825  1.00 14.09           H  
ATOM    705 3HD1 ILE A  45     -13.267   1.868   3.472  1.00 14.09           H  
ATOM    706  N   ARG A  46     -15.627  -2.090   7.188  1.00  9.32           N  
ATOM    707  CA  ARG A  46     -16.734  -3.029   7.394  1.00 10.14           C  
ATOM    708  C   ARG A  46     -17.152  -3.112   8.868  1.00 10.25           C  
ATOM    709  O   ARG A  46     -18.280  -3.477   9.184  1.00 11.02           O  
ATOM    710  CB  ARG A  46     -16.399  -4.418   6.881  1.00 13.87           C  
ATOM    711  CG  ARG A  46     -16.185  -4.537   5.362  1.00 13.87           C  
ATOM    712  CD  ARG A  46     -17.394  -4.151   4.555  1.00 13.87           C  
ATOM    713  NE  ARG A  46     -18.540  -5.008   4.847  1.00 13.87           N  
ATOM    714  CZ  ARG A  46     -19.830  -4.741   4.523  1.00 13.87           C  
ATOM    715  NH1 ARG A  46     -20.161  -3.633   3.890  1.00 13.87           N  
ATOM    716  NH2 ARG A  46     -20.771  -5.615   4.848  1.00 13.87           N  
ATOM    717  H   ARG A  46     -14.730  -2.439   6.831  1.00 11.18           H  
ATOM    718  HA  ARG A  46     -17.588  -2.665   6.843  1.00 12.17           H  
ATOM    719 1HB  ARG A  46     -15.492  -4.764   7.364  1.00 16.64           H  
ATOM    720 2HB  ARG A  46     -17.194  -5.104   7.162  1.00 16.64           H  
ATOM    721 1HG  ARG A  46     -15.365  -3.888   5.063  1.00 16.64           H  
ATOM    722 2HG  ARG A  46     -15.929  -5.567   5.124  1.00 16.64           H  
ATOM    723 1HD  ARG A  46     -17.664  -3.117   4.727  1.00 16.64           H  
ATOM    724 2HD  ARG A  46     -17.152  -4.272   3.504  1.00 16.64           H  
ATOM    725  HE  ARG A  46     -18.355  -5.879   5.328  1.00 16.64           H  
ATOM    726 1HH1 ARG A  46     -19.461  -2.953   3.631  1.00 16.64           H  
ATOM    727 2HH1 ARG A  46     -21.129  -3.457   3.657  1.00 16.64           H  
ATOM    728 1HH2 ARG A  46     -20.524  -6.469   5.333  1.00 16.64           H  
ATOM    729 2HH2 ARG A  46     -21.737  -5.434   4.613  1.00 16.64           H  
ATOM    730  N   ALA A  47     -16.242  -2.800   9.783  1.00  9.60           N  
ATOM    731  CA  ALA A  47     -16.534  -2.792  11.205  1.00  9.83           C  
ATOM    732  C   ALA A  47     -17.237  -1.495  11.640  1.00 10.11           C  
ATOM    733  O   ALA A  47     -17.608  -1.363  12.808  1.00 10.50           O  
ATOM    734  CB  ALA A  47     -15.252  -2.961  12.007  1.00 13.67           C  
ATOM    735  H   ALA A  47     -15.279  -2.614   9.494  1.00 11.52           H  
ATOM    736  HA  ALA A  47     -17.200  -3.628  11.414  1.00 11.80           H  
ATOM    737 1HB  ALA A  47     -15.488  -2.985  13.069  1.00 16.40           H  
ATOM    738 2HB  ALA A  47     -14.764  -3.892  11.716  1.00 16.40           H  
ATOM    739 3HB  ALA A  47     -14.592  -2.128  11.803  1.00 16.40           H  
ATOM    740  N   GLY A  48     -17.415  -0.529  10.723  1.00 10.08           N  
ATOM    741  CA  GLY A  48     -18.045   0.737  11.072  1.00 10.55           C  
ATOM    742  C   GLY A  48     -17.068   1.899  11.311  1.00 10.17           C  
ATOM    743  O   GLY A  48     -17.460   2.926  11.868  1.00 10.70           O  
ATOM    744  H   GLY A  48     -17.114  -0.664   9.755  1.00 12.10           H  
ATOM    745 1HA  GLY A  48     -18.728   1.011  10.270  1.00 12.66           H  
ATOM    746 2HA  GLY A  48     -18.658   0.598  11.959  1.00 12.66           H  
ATOM    747  N   VAL A  49     -15.799   1.761  10.922  1.00  9.38           N  
ATOM    748  CA  VAL A  49     -14.854   2.846  11.118  1.00  9.18           C  
ATOM    749  C   VAL A  49     -14.758   3.630   9.802  1.00  9.49           C  
ATOM    750  O   VAL A  49     -14.446   3.066   8.762  1.00  9.43           O  
ATOM    751  CB  VAL A  49     -13.476   2.269  11.485  1.00 12.94           C  
ATOM    752  CG1 VAL A  49     -12.494   3.370  11.715  1.00 12.94           C  
ATOM    753  CG2 VAL A  49     -13.586   1.349  12.688  1.00 12.94           C  
ATOM    754  H   VAL A  49     -15.455   0.910  10.469  1.00 11.26           H  
ATOM    755  HA  VAL A  49     -15.207   3.504  11.912  1.00 11.02           H  
ATOM    756  HB  VAL A  49     -13.119   1.706  10.645  1.00 15.53           H  
ATOM    757 1HG1 VAL A  49     -11.521   2.936  11.929  1.00 15.53           H  
ATOM    758 2HG1 VAL A  49     -12.438   3.986  10.841  1.00 15.53           H  
ATOM    759 3HG1 VAL A  49     -12.815   3.980  12.561  1.00 15.53           H  
ATOM    760 1HG2 VAL A  49     -12.609   0.931  12.913  1.00 15.53           H  
ATOM    761 2HG2 VAL A  49     -13.948   1.912  13.545  1.00 15.53           H  
ATOM    762 3HG2 VAL A  49     -14.282   0.536  12.468  1.00 15.53           H  
ATOM    763  N   HIS A  50     -15.024   4.930   9.822  1.00 10.05           N  
ATOM    764  CA  HIS A  50     -15.016   5.678   8.567  1.00 10.60           C  
ATOM    765  C   HIS A  50     -13.630   5.581   7.896  1.00 10.18           C  
ATOM    766  O   HIS A  50     -12.621   5.801   8.577  1.00  9.64           O  
ATOM    767  CB  HIS A  50     -15.388   7.162   8.807  1.00 14.62           C  
ATOM    768  CG  HIS A  50     -15.636   7.943   7.528  1.00 14.62           C  
ATOM    769  ND1 HIS A  50     -14.622   8.362   6.706  1.00 14.62           N  
ATOM    770  CD2 HIS A  50     -16.786   8.333   6.930  1.00 14.62           C  
ATOM    771  CE1 HIS A  50     -15.156   8.978   5.643  1.00 14.62           C  
ATOM    772  NE2 HIS A  50     -16.460   8.967   5.768  1.00 14.62           N  
ATOM    773  H   HIS A  50     -15.268   5.379  10.694  1.00 12.06           H  
ATOM    774  HA  HIS A  50     -15.768   5.258   7.925  1.00 12.72           H  
ATOM    775 1HB  HIS A  50     -16.286   7.213   9.415  1.00 17.54           H  
ATOM    776 2HB  HIS A  50     -14.592   7.658   9.359  1.00 17.54           H  
ATOM    777  HD2 HIS A  50     -17.782   8.164   7.287  1.00 17.54           H  
ATOM    778  HE1 HIS A  50     -14.624   9.412   4.804  1.00 17.54           H  
ATOM    779  HE2 HIS A  50     -17.132   9.370   5.077  1.00 17.54           H  
ATOM    780  N   PRO A  51     -13.545   5.388   6.552  1.00 10.56           N  
ATOM    781  CA  PRO A  51     -12.314   5.326   5.763  1.00 10.41           C  
ATOM    782  C   PRO A  51     -11.292   6.434   6.059  1.00 10.45           C  
ATOM    783  O   PRO A  51     -10.081   6.178   6.019  1.00 10.05           O  
ATOM    784  CB  PRO A  51     -12.865   5.477   4.338  1.00 15.62           C  
ATOM    785  CG  PRO A  51     -14.239   4.831   4.383  1.00 15.62           C  
ATOM    786  CD  PRO A  51     -14.784   5.141   5.735  1.00 15.62           C  
ATOM    787  HA  PRO A  51     -11.855   4.344   5.868  1.00 12.49           H  
ATOM    788 1HB  PRO A  51     -12.903   6.548   4.067  1.00 18.74           H  
ATOM    789 2HB  PRO A  51     -12.188   4.991   3.623  1.00 18.74           H  
ATOM    790 1HG  PRO A  51     -14.868   5.257   3.583  1.00 18.74           H  
ATOM    791 2HG  PRO A  51     -14.190   3.777   4.187  1.00 18.74           H  
ATOM    792 1HD  PRO A  51     -15.434   5.998   5.667  1.00 18.74           H  
ATOM    793 2HD  PRO A  51     -15.308   4.242   6.093  1.00 18.74           H  
ATOM    794  N   ASP A  52     -11.762   7.644   6.395  1.00 11.04           N  
ATOM    795  CA  ASP A  52     -10.835   8.728   6.658  1.00 11.26           C  
ATOM    796  C   ASP A  52     -10.278   8.635   8.063  1.00 10.54           C  
ATOM    797  O   ASP A  52      -9.163   9.088   8.324  1.00 10.56           O  
ATOM    798  CB  ASP A  52     -11.505  10.064   6.412  1.00 15.68           C  
ATOM    799  CG  ASP A  52     -11.847  10.206   4.943  1.00 15.68           C  
ATOM    800  OD1 ASP A  52     -11.174   9.612   4.119  1.00 15.68           O  
ATOM    801  OD2 ASP A  52     -12.795  10.864   4.645  1.00 15.68           O  
ATOM    802  H   ASP A  52     -12.764   7.860   6.428  1.00 13.25           H  
ATOM    803  HA  ASP A  52     -10.016   8.650   5.953  1.00 13.51           H  
ATOM    804 1HB  ASP A  52     -12.411  10.128   7.003  1.00 18.82           H  
ATOM    805 2HB  ASP A  52     -10.846  10.884   6.714  1.00 18.82           H  
ATOM    806  N   TRP A  53     -11.053   8.055   8.988  1.00 10.07           N  
ATOM    807  CA  TRP A  53     -10.621   7.888  10.366  1.00  9.57           C  
ATOM    808  C   TRP A  53      -9.426   6.961  10.314  1.00  8.76           C  
ATOM    809  O   TRP A  53      -8.400   7.164  10.962  1.00  8.62           O  
ATOM    810  CB  TRP A  53     -11.701   7.237  11.242  1.00 13.59           C  
ATOM    811  CG  TRP A  53     -11.336   7.184  12.704  1.00 13.59           C  
ATOM    812  CD1 TRP A  53     -11.697   8.099  13.642  1.00 13.59           C  
ATOM    813  CD2 TRP A  53     -10.498   6.214  13.399  1.00 13.59           C  
ATOM    814  NE1 TRP A  53     -11.163   7.768  14.856  1.00 13.59           N  
ATOM    815  CE2 TRP A  53     -10.418   6.628  14.722  1.00 13.59           C  
ATOM    816  CE3 TRP A  53      -9.810   5.060  13.003  1.00 13.59           C  
ATOM    817  CZ2 TRP A  53      -9.678   5.935  15.655  1.00 13.59           C  
ATOM    818  CZ3 TRP A  53      -9.068   4.368  13.926  1.00 13.59           C  
ATOM    819  CH2 TRP A  53      -8.998   4.794  15.223  1.00 13.59           C  
ATOM    820  H   TRP A  53     -11.953   7.662   8.724  1.00 12.08           H  
ATOM    821  HA  TRP A  53     -10.329   8.851  10.780  1.00 11.48           H  
ATOM    822 1HB  TRP A  53     -12.635   7.783  11.135  1.00 16.31           H  
ATOM    823 2HB  TRP A  53     -11.878   6.229  10.906  1.00 16.31           H  
ATOM    824  HD1 TRP A  53     -12.317   8.974  13.455  1.00 16.31           H  
ATOM    825  HE1 TRP A  53     -11.280   8.293  15.712  1.00 16.31           H  
ATOM    826  HE3 TRP A  53      -9.863   4.720  11.990  1.00 16.31           H  
ATOM    827  HZ2 TRP A  53      -9.608   6.259  16.693  1.00 16.31           H  
ATOM    828  HZ3 TRP A  53      -8.535   3.477  13.597  1.00 16.31           H  
ATOM    829  HH2 TRP A  53      -8.400   4.227  15.935  1.00 16.31           H  
ATOM    830  N   ILE A  54      -9.572   5.917   9.505  1.00  8.44           N  
ATOM    831  CA  ILE A  54      -8.562   4.878   9.408  1.00  7.80           C  
ATOM    832  C   ILE A  54      -7.237   5.454   8.971  1.00  8.01           C  
ATOM    833  O   ILE A  54      -6.220   5.206   9.606  1.00  7.67           O  
ATOM    834  CB  ILE A  54      -9.042   3.815   8.412  1.00 11.18           C  
ATOM    835  CG1 ILE A  54     -10.223   3.136   9.037  1.00 11.18           C  
ATOM    836  CG2 ILE A  54      -7.934   2.829   8.052  1.00 11.18           C  
ATOM    837  CD1 ILE A  54     -11.016   2.312   8.143  1.00 11.18           C  
ATOM    838  H   ILE A  54     -10.460   5.846   8.994  1.00 10.13           H  
ATOM    839  HA  ILE A  54      -8.422   4.417  10.379  1.00  9.36           H  
ATOM    840  HB  ILE A  54      -9.387   4.305   7.509  1.00 13.42           H  
ATOM    841 1HG1 ILE A  54      -9.886   2.535   9.861  1.00 13.42           H  
ATOM    842 2HG1 ILE A  54     -10.867   3.894   9.406  1.00 13.42           H  
ATOM    843 1HG2 ILE A  54      -8.305   2.109   7.356  1.00 13.42           H  
ATOM    844 2HG2 ILE A  54      -7.101   3.351   7.595  1.00 13.42           H  
ATOM    845 3HG2 ILE A  54      -7.595   2.321   8.943  1.00 13.42           H  
ATOM    846 1HD1 ILE A  54     -11.861   1.903   8.683  1.00 13.42           H  
ATOM    847 2HD1 ILE A  54     -11.380   2.915   7.358  1.00 13.42           H  
ATOM    848 3HD1 ILE A  54     -10.432   1.508   7.733  1.00 13.42           H  
ATOM    849  N   ILE A  55      -7.221   6.259   7.933  1.00  8.76           N  
ATOM    850  CA  ILE A  55      -5.930   6.793   7.534  1.00  9.19           C  
ATOM    851  C   ILE A  55      -5.438   7.924   8.465  1.00  9.32           C  
ATOM    852  O   ILE A  55      -4.249   8.002   8.759  1.00  9.35           O  
ATOM    853  CB  ILE A  55      -5.974   7.153   6.035  1.00 12.70           C  
ATOM    854  CG1 ILE A  55      -6.981   8.274   5.790  1.00 12.70           C  
ATOM    855  CG2 ILE A  55      -6.318   5.874   5.223  1.00 12.70           C  
ATOM    856  CD1 ILE A  55      -7.062   8.766   4.398  1.00 12.70           C  
ATOM    857  H   ILE A  55      -8.090   6.440   7.417  1.00 10.51           H  
ATOM    858  HA  ILE A  55      -5.199   6.001   7.616  1.00 11.03           H  
ATOM    859  HB  ILE A  55      -4.998   7.519   5.731  1.00 15.24           H  
ATOM    860 1HG1 ILE A  55      -7.948   7.934   6.088  1.00 15.24           H  
ATOM    861 2HG1 ILE A  55      -6.709   9.127   6.392  1.00 15.24           H  
ATOM    862 1HG2 ILE A  55      -6.328   6.076   4.161  1.00 15.24           H  
ATOM    863 2HG2 ILE A  55      -5.574   5.120   5.423  1.00 15.24           H  
ATOM    864 3HG2 ILE A  55      -7.298   5.499   5.523  1.00 15.24           H  
ATOM    865 1HD1 ILE A  55      -7.794   9.573   4.349  1.00 15.24           H  
ATOM    866 2HD1 ILE A  55      -6.114   9.124   4.085  1.00 15.24           H  
ATOM    867 3HD1 ILE A  55      -7.376   7.980   3.728  1.00 15.24           H  
ATOM    868  N   SER A  56      -6.339   8.769   8.975  1.00  9.59           N  
ATOM    869  CA  SER A  56      -5.958   9.870   9.859  1.00  9.97           C  
ATOM    870  C   SER A  56      -5.374   9.445  11.223  1.00  9.42           C  
ATOM    871  O   SER A  56      -4.384  10.016  11.688  1.00  9.79           O  
ATOM    872  CB  SER A  56      -7.148  10.777  10.090  1.00 13.80           C  
ATOM    873  OG  SER A  56      -6.804  11.872  10.903  1.00 13.80           O  
ATOM    874  H   SER A  56      -7.329   8.690   8.729  1.00 11.51           H  
ATOM    875  HA  SER A  56      -5.196  10.451   9.344  1.00 11.96           H  
ATOM    876 1HB  SER A  56      -7.529  11.133   9.134  1.00 16.56           H  
ATOM    877 2HB  SER A  56      -7.947  10.208  10.561  1.00 16.56           H  
ATOM    878  HG  SER A  56      -7.647  12.348  11.086  1.00 16.56           H  
ATOM    879  N   PHE A  57      -5.988   8.447  11.880  1.00  8.69           N  
ATOM    880  CA  PHE A  57      -5.607   8.049  13.242  1.00  8.33           C  
ATOM    881  C   PHE A  57      -4.687   6.836  13.399  1.00  8.04           C  
ATOM    882  O   PHE A  57      -4.497   6.349  14.516  1.00  8.25           O  
ATOM    883  CB  PHE A  57      -6.875   7.814  14.056  1.00 11.80           C  
ATOM    884  CG  PHE A  57      -7.632   9.067  14.293  1.00 11.80           C  
ATOM    885  CD1 PHE A  57      -8.591   9.462  13.412  1.00 11.80           C  
ATOM    886  CD2 PHE A  57      -7.389   9.853  15.401  1.00 11.80           C  
ATOM    887  CE1 PHE A  57      -9.298  10.606  13.592  1.00 11.80           C  
ATOM    888  CE2 PHE A  57      -8.102  11.016  15.599  1.00 11.80           C  
ATOM    889  CZ  PHE A  57      -9.061  11.392  14.682  1.00 11.80           C  
ATOM    890  H   PHE A  57      -6.792   7.986  11.449  1.00 10.43           H  
ATOM    891  HA  PHE A  57      -5.090   8.900  13.684  1.00 10.00           H  
ATOM    892 1HB  PHE A  57      -7.520   7.123  13.515  1.00 14.16           H  
ATOM    893 2HB  PHE A  57      -6.635   7.364  15.014  1.00 14.16           H  
ATOM    894  HD1 PHE A  57      -8.783   8.851  12.557  1.00 14.16           H  
ATOM    895  HD2 PHE A  57      -6.625   9.549  16.119  1.00 14.16           H  
ATOM    896  HE1 PHE A  57     -10.048  10.895  12.862  1.00 14.16           H  
ATOM    897  HE2 PHE A  57      -7.908  11.640  16.472  1.00 14.16           H  
ATOM    898  HZ  PHE A  57      -9.628  12.314  14.818  1.00 14.16           H  
ATOM    899  N   ILE A  58      -4.103   6.347  12.318  1.00  7.80           N  
ATOM    900  CA  ILE A  58      -3.181   5.221  12.420  1.00  7.71           C  
ATOM    901  C   ILE A  58      -1.782   5.712  12.054  1.00  8.37           C  
ATOM    902  O   ILE A  58      -1.585   6.336  11.022  1.00  8.71           O  
ATOM    903  CB  ILE A  58      -3.639   4.003  11.588  1.00 10.83           C  
ATOM    904  CG1 ILE A  58      -5.029   3.522  12.119  1.00 10.83           C  
ATOM    905  CG2 ILE A  58      -2.584   2.873  11.677  1.00 10.83           C  
ATOM    906  CD1 ILE A  58      -5.702   2.459  11.273  1.00 10.83           C  
ATOM    907  H   ILE A  58      -4.285   6.788  11.419  1.00  9.36           H  
ATOM    908  HA  ILE A  58      -3.149   4.890  13.456  1.00  9.25           H  
ATOM    909  HB  ILE A  58      -3.782   4.306  10.554  1.00 13.00           H  
ATOM    910 1HG1 ILE A  58      -4.916   3.151  13.135  1.00 13.00           H  
ATOM    911 2HG1 ILE A  58      -5.701   4.383  12.137  1.00 13.00           H  
ATOM    912 1HG2 ILE A  58      -2.894   2.012  11.105  1.00 13.00           H  
ATOM    913 2HG2 ILE A  58      -1.661   3.226  11.282  1.00 13.00           H  
ATOM    914 3HG2 ILE A  58      -2.454   2.575  12.716  1.00 13.00           H  
ATOM    915 1HD1 ILE A  58      -6.672   2.218  11.703  1.00 13.00           H  
ATOM    916 2HD1 ILE A  58      -5.834   2.845  10.273  1.00 13.00           H  
ATOM    917 3HD1 ILE A  58      -5.100   1.560  11.231  1.00 13.00           H  
ATOM    918  N   GLY A  59      -0.817   5.451  12.940  1.00  8.76           N  
ATOM    919  CA  GLY A  59       0.566   5.940  12.803  1.00  9.51           C  
ATOM    920  C   GLY A  59       1.526   5.106  11.941  1.00  9.47           C  
ATOM    921  O   GLY A  59       2.729   5.388  11.893  1.00  9.18           O  
ATOM    922  H   GLY A  59      -1.074   4.924  13.766  1.00 10.51           H  
ATOM    923 1HA  GLY A  59       0.525   6.950  12.395  1.00 11.41           H  
ATOM    924 2HA  GLY A  59       0.992   6.041  13.799  1.00 11.41           H  
ATOM    925  N   GLN A  60       1.026   4.073  11.295  1.00  9.95           N  
ATOM    926  CA  GLN A  60       1.857   3.225  10.458  1.00 10.17           C  
ATOM    927  C   GLN A  60       2.329   4.058   9.247  1.00 10.00           C  
ATOM    928  O   GLN A  60       1.543   4.842   8.722  1.00  9.61           O  
ATOM    929  CB  GLN A  60       1.036   2.034   9.977  1.00 14.16           C  
ATOM    930  CG  GLN A  60       0.611   1.003  11.044  1.00 14.16           C  
ATOM    931  CD  GLN A  60      -0.206  -0.086  10.369  1.00 14.16           C  
ATOM    932  OE1 GLN A  60      -0.399   0.074   9.171  1.00 14.16           O  
ATOM    933  NE2 GLN A  60      -0.658  -1.127  11.053  1.00 14.16           N  
ATOM    934  H   GLN A  60       0.040   3.892  11.381  1.00 11.94           H  
ATOM    935  HA  GLN A  60       2.691   2.871  11.052  1.00 12.20           H  
ATOM    936 1HB  GLN A  60       0.120   2.404   9.545  1.00 16.99           H  
ATOM    937 2HB  GLN A  60       1.566   1.538   9.193  1.00 16.99           H  
ATOM    938 1HG  GLN A  60       1.488   0.559  11.505  1.00 16.99           H  
ATOM    939 2HG  GLN A  60       0.004   1.484  11.800  1.00 16.99           H  
ATOM    940 1HE2 GLN A  60      -1.205  -1.844  10.555  1.00 16.99           H  
ATOM    941 2HE2 GLN A  60      -0.473  -1.217  12.029  1.00 16.99           H  
ATOM    942  N   PRO A  61       3.575   3.928   8.741  1.00 10.37           N  
ATOM    943  CA  PRO A  61       4.074   4.654   7.571  1.00 10.36           C  
ATOM    944  C   PRO A  61       3.159   4.615   6.342  1.00  9.53           C  
ATOM    945  O   PRO A  61       3.010   5.627   5.655  1.00  9.38           O  
ATOM    946  CB  PRO A  61       5.388   3.918   7.290  1.00 15.54           C  
ATOM    947  CG  PRO A  61       5.848   3.457   8.656  1.00 15.54           C  
ATOM    948  CD  PRO A  61       4.576   3.050   9.373  1.00 15.54           C  
ATOM    949  HA  PRO A  61       4.275   5.695   7.859  1.00 12.43           H  
ATOM    950 1HB  PRO A  61       5.221   3.093   6.577  1.00 18.65           H  
ATOM    951 2HB  PRO A  61       6.103   4.605   6.812  1.00 18.65           H  
ATOM    952 1HG  PRO A  61       6.567   2.625   8.558  1.00 18.65           H  
ATOM    953 2HG  PRO A  61       6.378   4.273   9.171  1.00 18.65           H  
ATOM    954 1HD  PRO A  61       4.359   2.015   9.170  1.00 18.65           H  
ATOM    955 2HD  PRO A  61       4.701   3.271  10.445  1.00 18.65           H  
ATOM    956  N   VAL A  62       2.489   3.481   6.104  1.00  9.05           N  
ATOM    957  CA  VAL A  62       1.606   3.384   4.947  1.00  8.33           C  
ATOM    958  C   VAL A  62       0.417   4.299   5.149  1.00  7.82           C  
ATOM    959  O   VAL A  62       0.050   5.074   4.265  1.00  7.48           O  
ATOM    960  CB  VAL A  62       1.101   1.929   4.733  1.00 11.95           C  
ATOM    961  CG1 VAL A  62       0.035   1.899   3.622  1.00 11.95           C  
ATOM    962  CG2 VAL A  62       2.266   1.014   4.355  1.00 11.95           C  
ATOM    963  H   VAL A  62       2.631   2.670   6.687  1.00 10.86           H  
ATOM    964  HA  VAL A  62       2.154   3.703   4.058  1.00 10.00           H  
ATOM    965  HB  VAL A  62       0.643   1.566   5.649  1.00 14.34           H  
ATOM    966 1HG1 VAL A  62      -0.312   0.873   3.488  1.00 14.34           H  
ATOM    967 2HG1 VAL A  62      -0.812   2.525   3.881  1.00 14.34           H  
ATOM    968 3HG1 VAL A  62       0.472   2.260   2.696  1.00 14.34           H  
ATOM    969 1HG2 VAL A  62       1.896  -0.007   4.211  1.00 14.34           H  
ATOM    970 2HG2 VAL A  62       2.718   1.367   3.430  1.00 14.34           H  
ATOM    971 3HG2 VAL A  62       3.015   1.017   5.142  1.00 14.34           H  
ATOM    972  N   LEU A  63      -0.178   4.186   6.324  1.00  7.91           N  
ATOM    973  CA  LEU A  63      -1.367   4.918   6.697  1.00  7.65           C  
ATOM    974  C   LEU A  63      -1.063   6.414   6.764  1.00  7.95           C  
ATOM    975  O   LEU A  63      -1.904   7.228   6.368  1.00  7.69           O  
ATOM    976  CB  LEU A  63      -1.868   4.350   8.031  1.00 10.81           C  
ATOM    977  CG  LEU A  63      -2.756   2.988   7.973  1.00 10.81           C  
ATOM    978  CD1 LEU A  63      -4.149   3.262   7.479  1.00 10.81           C  
ATOM    979  CD2 LEU A  63      -2.075   1.941   7.069  1.00 10.81           C  
ATOM    980  H   LEU A  63       0.212   3.525   6.978  1.00  9.49           H  
ATOM    981  HA  LEU A  63      -2.116   4.776   5.948  1.00  9.18           H  
ATOM    982 1HB  LEU A  63      -1.015   4.182   8.673  1.00 12.97           H  
ATOM    983 2HB  LEU A  63      -2.485   5.120   8.513  1.00 12.97           H  
ATOM    984  HG  LEU A  63      -2.827   2.584   8.954  1.00 12.97           H  
ATOM    985 1HD1 LEU A  63      -4.719   2.335   7.476  1.00 12.97           H  
ATOM    986 2HD1 LEU A  63      -4.615   3.961   8.150  1.00 12.97           H  
ATOM    987 3HD1 LEU A  63      -4.123   3.666   6.487  1.00 12.97           H  
ATOM    988 1HD2 LEU A  63      -2.663   1.020   7.074  1.00 12.97           H  
ATOM    989 2HD2 LEU A  63      -2.008   2.304   6.051  1.00 12.97           H  
ATOM    990 3HD2 LEU A  63      -1.084   1.724   7.443  1.00 12.97           H  
ATOM    991  N   ARG A  64       0.143   6.778   7.224  1.00  8.61           N  
ATOM    992  CA  ARG A  64       0.519   8.184   7.278  1.00  9.04           C  
ATOM    993  C   ARG A  64       0.559   8.777   5.869  1.00  8.69           C  
ATOM    994  O   ARG A  64       0.037   9.881   5.640  1.00  8.72           O  
ATOM    995  CB  ARG A  64       1.866   8.356   7.963  1.00 12.49           C  
ATOM    996  CG  ARG A  64       1.857   8.148   9.480  1.00 12.49           C  
ATOM    997  CD  ARG A  64       3.222   8.263  10.053  1.00 12.49           C  
ATOM    998  NE  ARG A  64       3.235   8.043  11.498  1.00 12.49           N  
ATOM    999  CZ  ARG A  64       3.026   8.986  12.449  1.00 12.49           C  
ATOM   1000  NH1 ARG A  64       2.797  10.242  12.116  1.00 12.49           N  
ATOM   1001  NH2 ARG A  64       3.055   8.643  13.728  1.00 12.49           N  
ATOM   1002  H   ARG A  64       0.779   6.058   7.572  1.00 10.33           H  
ATOM   1003  HA  ARG A  64      -0.232   8.716   7.861  1.00 10.85           H  
ATOM   1004 1HB  ARG A  64       2.570   7.638   7.543  1.00 14.99           H  
ATOM   1005 2HB  ARG A  64       2.254   9.352   7.762  1.00 14.99           H  
ATOM   1006 1HG  ARG A  64       1.216   8.894   9.944  1.00 14.99           H  
ATOM   1007 2HG  ARG A  64       1.471   7.158   9.708  1.00 14.99           H  
ATOM   1008 1HD  ARG A  64       3.846   7.491   9.600  1.00 14.99           H  
ATOM   1009 2HD  ARG A  64       3.648   9.238   9.837  1.00 14.99           H  
ATOM   1010  HE  ARG A  64       3.376   7.072  11.812  1.00 14.99           H  
ATOM   1011 1HH1 ARG A  64       2.774  10.515  11.148  1.00 14.99           H  
ATOM   1012 2HH1 ARG A  64       2.645  10.938  12.835  1.00 14.99           H  
ATOM   1013 1HH2 ARG A  64       3.238   7.681  13.995  1.00 14.99           H  
ATOM   1014 2HH2 ARG A  64       2.904   9.340  14.443  1.00 14.99           H  
ATOM   1015  N   GLU A  65       1.140   8.041   4.908  1.00  8.45           N  
ATOM   1016  CA  GLU A  65       1.137   8.542   3.544  1.00  8.21           C  
ATOM   1017  C   GLU A  65      -0.278   8.631   2.996  1.00  7.50           C  
ATOM   1018  O   GLU A  65      -0.609   9.594   2.307  1.00  7.47           O  
ATOM   1019  CB  GLU A  65       1.960   7.689   2.591  1.00 11.59           C  
ATOM   1020  CG  GLU A  65       3.463   7.741   2.752  1.00 11.59           C  
ATOM   1021  CD  GLU A  65       4.103   6.960   1.654  1.00 11.59           C  
ATOM   1022  OE1 GLU A  65       3.354   6.304   0.966  1.00 11.59           O  
ATOM   1023  OE2 GLU A  65       5.295   7.006   1.478  1.00 11.59           O  
ATOM   1024  H   GLU A  65       1.616   7.161   5.145  1.00 10.14           H  
ATOM   1025  HA  GLU A  65       1.563   9.544   3.549  1.00  9.85           H  
ATOM   1026 1HB  GLU A  65       1.657   6.643   2.703  1.00 13.91           H  
ATOM   1027 2HB  GLU A  65       1.731   7.983   1.579  1.00 13.91           H  
ATOM   1028 1HG  GLU A  65       3.802   8.775   2.714  1.00 13.91           H  
ATOM   1029 2HG  GLU A  65       3.739   7.318   3.718  1.00 13.91           H  
ATOM   1030  N   LEU A  66      -1.136   7.662   3.321  1.00  7.04           N  
ATOM   1031  CA  LEU A  66      -2.492   7.695   2.800  1.00  6.47           C  
ATOM   1032  C   LEU A  66      -3.225   8.943   3.274  1.00  6.73           C  
ATOM   1033  O   LEU A  66      -3.944   9.572   2.483  1.00  6.59           O  
ATOM   1034  CB  LEU A  66      -3.253   6.444   3.244  1.00  9.29           C  
ATOM   1035  CG  LEU A  66      -2.792   5.091   2.636  1.00  9.29           C  
ATOM   1036  CD1 LEU A  66      -3.476   3.985   3.354  1.00  9.29           C  
ATOM   1037  CD2 LEU A  66      -3.127   5.022   1.184  1.00  9.29           C  
ATOM   1038  H   LEU A  66      -0.803   6.860   3.868  1.00  8.45           H  
ATOM   1039  HA  LEU A  66      -2.441   7.732   1.716  1.00  7.76           H  
ATOM   1040 1HB  LEU A  66      -3.177   6.364   4.323  1.00 11.15           H  
ATOM   1041 2HB  LEU A  66      -4.299   6.579   2.987  1.00 11.15           H  
ATOM   1042  HG  LEU A  66      -1.732   4.977   2.749  1.00 11.15           H  
ATOM   1043 1HD1 LEU A  66      -3.159   3.037   2.935  1.00 11.15           H  
ATOM   1044 2HD1 LEU A  66      -3.242   3.999   4.374  1.00 11.15           H  
ATOM   1045 3HD1 LEU A  66      -4.532   4.105   3.236  1.00 11.15           H  
ATOM   1046 1HD2 LEU A  66      -2.804   4.067   0.791  1.00 11.15           H  
ATOM   1047 2HD2 LEU A  66      -4.190   5.126   1.061  1.00 11.15           H  
ATOM   1048 3HD2 LEU A  66      -2.624   5.808   0.650  1.00 11.15           H  
ATOM   1049  N   ALA A  67      -3.035   9.316   4.550  1.00  7.28           N  
ATOM   1050  CA  ALA A  67      -3.647  10.526   5.093  1.00  7.77           C  
ATOM   1051  C   ALA A  67      -3.143  11.770   4.350  1.00  8.08           C  
ATOM   1052  O   ALA A  67      -3.929  12.658   3.990  1.00  8.24           O  
ATOM   1053  CB  ALA A  67      -3.353  10.623   6.575  1.00 10.68           C  
ATOM   1054  H   ALA A  67      -2.482   8.705   5.165  1.00  8.74           H  
ATOM   1055  HA  ALA A  67      -4.714  10.471   4.959  1.00  9.32           H  
ATOM   1056 1HB  ALA A  67      -3.826  11.508   6.989  1.00 12.82           H  
ATOM   1057 2HB  ALA A  67      -3.735   9.743   7.066  1.00 12.82           H  
ATOM   1058 3HB  ALA A  67      -2.275  10.677   6.726  1.00 12.82           H  
ATOM   1059  N   ASP A  68      -1.841  11.801   4.046  1.00  8.27           N  
ATOM   1060  CA  ASP A  68      -1.256  12.926   3.325  1.00  8.67           C  
ATOM   1061  C   ASP A  68      -1.816  13.016   1.908  1.00  8.15           C  
ATOM   1062  O   ASP A  68      -2.284  14.079   1.482  1.00  8.42           O  
ATOM   1063  CB  ASP A  68       0.267  12.782   3.259  1.00 11.97           C  
ATOM   1064  CG  ASP A  68       0.976  14.006   2.672  1.00 11.97           C  
ATOM   1065  OD1 ASP A  68       1.036  15.014   3.330  1.00 11.97           O  
ATOM   1066  OD2 ASP A  68       1.426  13.928   1.543  1.00 11.97           O  
ATOM   1067  H   ASP A  68      -1.227  11.060   4.407  1.00  9.92           H  
ATOM   1068  HA  ASP A  68      -1.503  13.845   3.857  1.00 10.40           H  
ATOM   1069 1HB  ASP A  68       0.653  12.586   4.262  1.00 14.36           H  
ATOM   1070 2HB  ASP A  68       0.517  11.913   2.647  1.00 14.36           H  
ATOM   1071  N   PHE A  69      -1.847  11.883   1.202  1.00  7.52           N  
ATOM   1072  CA  PHE A  69      -2.354  11.855  -0.156  1.00  7.15           C  
ATOM   1073  C   PHE A  69      -3.801  12.296  -0.177  1.00  7.03           C  
ATOM   1074  O   PHE A  69      -4.214  13.067  -1.040  1.00  7.23           O  
ATOM   1075  CB  PHE A  69      -2.266  10.464  -0.771  1.00 10.16           C  
ATOM   1076  CG  PHE A  69      -0.891  10.018  -1.246  1.00 10.16           C  
ATOM   1077  CD1 PHE A  69      -0.281   8.896  -0.701  1.00 10.16           C  
ATOM   1078  CD2 PHE A  69      -0.230  10.694  -2.265  1.00 10.16           C  
ATOM   1079  CE1 PHE A  69       0.943   8.464  -1.156  1.00 10.16           C  
ATOM   1080  CE2 PHE A  69       1.002  10.258  -2.716  1.00 10.16           C  
ATOM   1081  CZ  PHE A  69       1.583   9.140  -2.158  1.00 10.16           C  
ATOM   1082  H   PHE A  69      -1.464  11.033   1.616  1.00  9.02           H  
ATOM   1083  HA  PHE A  69      -1.768  12.548  -0.757  1.00  8.58           H  
ATOM   1084 1HB  PHE A  69      -2.613   9.737  -0.034  1.00 12.19           H  
ATOM   1085 2HB  PHE A  69      -2.948  10.416  -1.610  1.00 12.19           H  
ATOM   1086  HD1 PHE A  69      -0.782   8.336   0.087  1.00 12.19           H  
ATOM   1087  HD2 PHE A  69      -0.692  11.573  -2.716  1.00 12.19           H  
ATOM   1088  HE1 PHE A  69       1.398   7.573  -0.717  1.00 12.19           H  
ATOM   1089  HE2 PHE A  69       1.513  10.792  -3.517  1.00 12.19           H  
ATOM   1090  HZ  PHE A  69       2.548   8.791  -2.513  1.00 12.19           H  
ATOM   1091  N   THR A  70      -4.578  11.864   0.805  1.00  6.90           N  
ATOM   1092  CA  THR A  70      -5.978  12.234   0.887  1.00  7.00           C  
ATOM   1093  C   THR A  70      -6.114  13.747   0.935  1.00  7.77           C  
ATOM   1094  O   THR A  70      -7.060  14.306   0.391  1.00  8.02           O  
ATOM   1095  CB  THR A  70      -6.668  11.551   2.064  1.00  9.76           C  
ATOM   1096  OG1 THR A  70      -6.581  10.136   1.852  1.00  9.76           O  
ATOM   1097  CG2 THR A  70      -8.144  11.978   2.131  1.00  9.76           C  
ATOM   1098  H   THR A  70      -4.205  11.214   1.500  1.00  8.28           H  
ATOM   1099  HA  THR A  70      -6.475  11.887  -0.018  1.00  8.40           H  
ATOM   1100  HB  THR A  70      -6.165  11.804   2.995  1.00 11.71           H  
ATOM   1101  HG1 THR A  70      -5.651   9.849   2.008  1.00 11.71           H  
ATOM   1102 1HG2 THR A  70      -8.639  11.464   2.954  1.00 11.71           H  
ATOM   1103 2HG2 THR A  70      -8.218  13.051   2.290  1.00 11.71           H  
ATOM   1104 3HG2 THR A  70      -8.625  11.721   1.198  1.00 11.71           H  
ATOM   1105  N   GLN A  71      -5.216  14.429   1.631  1.00  8.28           N  
ATOM   1106  CA  GLN A  71      -5.313  15.873   1.646  1.00  9.11           C  
ATOM   1107  C   GLN A  71      -4.659  16.569   0.414  1.00  9.24           C  
ATOM   1108  O   GLN A  71      -4.978  17.730   0.135  1.00  9.77           O  
ATOM   1109  CB  GLN A  71      -4.732  16.415   2.951  1.00 12.43           C  
ATOM   1110  CG  GLN A  71      -5.545  16.014   4.174  1.00 12.43           C  
ATOM   1111  CD  GLN A  71      -4.983  16.563   5.457  1.00 12.43           C  
ATOM   1112  OE1 GLN A  71      -4.682  17.759   5.555  1.00 12.43           O  
ATOM   1113  NE2 GLN A  71      -4.837  15.701   6.455  1.00 12.43           N  
ATOM   1114  H   GLN A  71      -4.473  13.933   2.139  1.00  9.94           H  
ATOM   1115  HA  GLN A  71      -6.367  16.122   1.631  1.00 10.93           H  
ATOM   1116 1HB  GLN A  71      -3.716  16.026   3.079  1.00 14.92           H  
ATOM   1117 2HB  GLN A  71      -4.671  17.499   2.909  1.00 14.92           H  
ATOM   1118 1HG  GLN A  71      -6.564  16.381   4.058  1.00 14.92           H  
ATOM   1119 2HG  GLN A  71      -5.547  14.923   4.241  1.00 14.92           H  
ATOM   1120 1HE2 GLN A  71      -4.465  16.006   7.333  1.00 14.92           H  
ATOM   1121 2HE2 GLN A  71      -5.104  14.743   6.335  1.00 14.92           H  
ATOM   1122  N   ARG A  72      -3.774  15.885  -0.349  1.00  8.88           N  
ATOM   1123  CA  ARG A  72      -3.115  16.549  -1.496  1.00  9.08           C  
ATOM   1124  C   ARG A  72      -3.435  16.049  -2.939  1.00  8.82           C  
ATOM   1125  O   ARG A  72      -3.077  16.742  -3.912  1.00  9.22           O  
ATOM   1126  CB  ARG A  72      -1.601  16.532  -1.303  1.00 12.63           C  
ATOM   1127  CG  ARG A  72      -1.121  17.369  -0.117  1.00 12.63           C  
ATOM   1128  CD  ARG A  72       0.332  17.728  -0.192  1.00 12.63           C  
ATOM   1129  NE  ARG A  72       1.257  16.600   0.023  1.00 12.63           N  
ATOM   1130  CZ  ARG A  72       2.539  16.556  -0.381  1.00 12.63           C  
ATOM   1131  NH1 ARG A  72       3.093  17.545  -1.068  1.00 12.63           N  
ATOM   1132  NH2 ARG A  72       3.229  15.491  -0.060  1.00 12.63           N  
ATOM   1133  H   ARG A  72      -3.486  14.942  -0.061  1.00 10.66           H  
ATOM   1134  HA  ARG A  72      -3.412  17.595  -1.462  1.00 10.90           H  
ATOM   1135 1HB  ARG A  72      -1.272  15.505  -1.127  1.00 15.16           H  
ATOM   1136 2HB  ARG A  72      -1.106  16.891  -2.201  1.00 15.16           H  
ATOM   1137 1HG  ARG A  72      -1.705  18.287  -0.061  1.00 15.16           H  
ATOM   1138 2HG  ARG A  72      -1.274  16.788   0.800  1.00 15.16           H  
ATOM   1139 1HD  ARG A  72       0.526  18.147  -1.175  1.00 15.16           H  
ATOM   1140 2HD  ARG A  72       0.542  18.479   0.567  1.00 15.16           H  
ATOM   1141  HE  ARG A  72       0.949  15.774   0.572  1.00 15.16           H  
ATOM   1142 1HH1 ARG A  72       2.556  18.363  -1.307  1.00 15.16           H  
ATOM   1143 2HH1 ARG A  72       4.060  17.481  -1.352  1.00 15.16           H  
ATOM   1144 1HH2 ARG A  72       2.746  14.759   0.496  1.00 15.16           H  
ATOM   1145 2HH2 ARG A  72       4.192  15.393  -0.323  1.00 15.16           H  
ATOM   1146  N   TYR A  73      -4.153  14.921  -3.078  1.00  8.26           N  
ATOM   1147  CA  TYR A  73      -4.535  14.259  -4.352  1.00  8.19           C  
ATOM   1148  C   TYR A  73      -5.229  15.176  -5.352  1.00  8.74           C  
ATOM   1149  O   TYR A  73      -5.271  14.874  -6.545  1.00  9.09           O  
ATOM   1150  CB  TYR A  73      -5.493  13.084  -4.111  1.00 11.49           C  
ATOM   1151  CG  TYR A  73      -6.898  13.557  -3.833  1.00 11.49           C  
ATOM   1152  CD1 TYR A  73      -7.846  13.656  -4.849  1.00 11.49           C  
ATOM   1153  CD2 TYR A  73      -7.216  13.949  -2.582  1.00 11.49           C  
ATOM   1154  CE1 TYR A  73      -9.086  14.147  -4.548  1.00 11.49           C  
ATOM   1155  CE2 TYR A  73      -8.454  14.439  -2.296  1.00 11.49           C  
ATOM   1156  CZ  TYR A  73      -9.372  14.542  -3.269  1.00 11.49           C  
ATOM   1157  OH  TYR A  73     -10.586  15.034  -2.977  1.00 11.49           O  
ATOM   1158  H   TYR A  73      -4.380  14.411  -2.227  1.00  9.91           H  
ATOM   1159  HA  TYR A  73      -3.626  13.885  -4.823  1.00  9.83           H  
ATOM   1160 1HB  TYR A  73      -5.513  12.436  -4.988  1.00 13.79           H  
ATOM   1161 2HB  TYR A  73      -5.154  12.489  -3.268  1.00 13.79           H  
ATOM   1162  HD1 TYR A  73      -7.605  13.351  -5.871  1.00 13.79           H  
ATOM   1163  HD2 TYR A  73      -6.469  13.878  -1.819  1.00 13.79           H  
ATOM   1164  HE1 TYR A  73      -9.843  14.233  -5.312  1.00 13.79           H  
ATOM   1165  HE2 TYR A  73      -8.700  14.762  -1.287  1.00 13.79           H  
ATOM   1166  HH  TYR A  73     -10.694  15.058  -2.019  1.00 13.79           H  
ATOM   1167  N   GLU A  74      -5.791  16.292  -4.882  1.00  8.98           N  
ATOM   1168  CA  GLU A  74      -6.519  17.214  -5.741  1.00  9.66           C  
ATOM   1169  C   GLU A  74      -5.621  17.701  -6.871  1.00 10.31           C  
ATOM   1170  O   GLU A  74      -6.085  17.954  -7.988  1.00 10.85           O  
ATOM   1171  CB  GLU A  74      -6.993  18.447  -4.963  1.00 13.26           C  
ATOM   1172  CG  GLU A  74      -8.100  18.242  -3.923  1.00 13.26           C  
ATOM   1173  CD  GLU A  74      -8.457  19.575  -3.249  1.00 13.26           C  
ATOM   1174  OE1 GLU A  74      -7.798  20.543  -3.542  1.00 13.26           O  
ATOM   1175  OE2 GLU A  74      -9.373  19.616  -2.447  1.00 13.26           O  
ATOM   1176  H   GLU A  74      -5.705  16.490  -3.894  1.00 10.78           H  
ATOM   1177  HA  GLU A  74      -7.372  16.694  -6.158  1.00 11.59           H  
ATOM   1178 1HB  GLU A  74      -6.139  18.880  -4.440  1.00 15.91           H  
ATOM   1179 2HB  GLU A  74      -7.347  19.196  -5.671  1.00 15.91           H  
ATOM   1180 1HG  GLU A  74      -8.986  17.830  -4.411  1.00 15.91           H  
ATOM   1181 2HG  GLU A  74      -7.762  17.528  -3.171  1.00 15.91           H  
ATOM   1182  N   SER A  75      -4.326  17.806  -6.575  1.00 10.34           N  
ATOM   1183  CA  SER A  75      -3.299  18.274  -7.486  1.00 11.03           C  
ATOM   1184  C   SER A  75      -3.101  17.373  -8.706  1.00 10.98           C  
ATOM   1185  O   SER A  75      -2.450  17.774  -9.675  1.00 11.55           O  
ATOM   1186  CB  SER A  75      -1.995  18.412  -6.725  1.00 15.17           C  
ATOM   1187  OG  SER A  75      -1.550  17.162  -6.260  1.00 15.17           O  
ATOM   1188  H   SER A  75      -4.014  17.553  -5.634  1.00 12.41           H  
ATOM   1189  HA  SER A  75      -3.595  19.260  -7.843  1.00 13.24           H  
ATOM   1190 1HB  SER A  75      -1.244  18.843  -7.382  1.00 18.20           H  
ATOM   1191 2HB  SER A  75      -2.127  19.089  -5.883  1.00 18.20           H  
ATOM   1192  HG  SER A  75      -1.995  17.021  -5.393  1.00 18.20           H  
ATOM   1193  N   LYS A  76      -3.623  16.145  -8.656  1.00 10.40           N  
ATOM   1194  CA  LYS A  76      -3.492  15.199  -9.749  1.00 10.43           C  
ATOM   1195  C   LYS A  76      -4.796  14.989 -10.534  1.00 10.23           C  
ATOM   1196  O   LYS A  76      -4.873  14.085 -11.371  1.00 10.55           O  
ATOM   1197  CB  LYS A  76      -2.992  13.858  -9.207  1.00 14.59           C  
ATOM   1198  CG  LYS A  76      -1.629  13.917  -8.473  1.00 14.59           C  
ATOM   1199  CD  LYS A  76      -0.472  14.329  -9.394  1.00 14.59           C  
ATOM   1200  CE  LYS A  76       0.864  14.264  -8.664  1.00 14.59           C  
ATOM   1201  NZ  LYS A  76       1.996  14.709  -9.530  1.00 14.59           N  
ATOM   1202  H   LYS A  76      -4.157  15.856  -7.832  1.00 12.48           H  
ATOM   1203  HA  LYS A  76      -2.765  15.592 -10.455  1.00 12.52           H  
ATOM   1204 1HB  LYS A  76      -3.729  13.466  -8.503  1.00 17.51           H  
ATOM   1205 2HB  LYS A  76      -2.907  13.143 -10.024  1.00 17.51           H  
ATOM   1206 1HG  LYS A  76      -1.700  14.639  -7.655  1.00 17.51           H  
ATOM   1207 2HG  LYS A  76      -1.411  12.940  -8.047  1.00 17.51           H  
ATOM   1208 1HD  LYS A  76      -0.443  13.677 -10.267  1.00 17.51           H  
ATOM   1209 2HD  LYS A  76      -0.616  15.356  -9.727  1.00 17.51           H  
ATOM   1210 1HE  LYS A  76       0.818  14.906  -7.784  1.00 17.51           H  
ATOM   1211 2HE  LYS A  76       1.048  13.238  -8.344  1.00 17.51           H  
ATOM   1212 1HZ  LYS A  76       2.862  14.655  -9.011  1.00 17.51           H  
ATOM   1213 2HZ  LYS A  76       2.056  14.115 -10.346  1.00 17.51           H  
ATOM   1214 3HZ  LYS A  76       1.837  15.666  -9.820  1.00 17.51           H  
ATOM   1215  N   ILE A  77      -5.831  15.791 -10.270  1.00  9.85           N  
ATOM   1216  CA  ILE A  77      -7.087  15.601 -10.995  1.00  9.83           C  
ATOM   1217  C   ILE A  77      -7.072  16.316 -12.337  1.00  9.45           C  
ATOM   1218  O   ILE A  77      -6.775  17.506 -12.407  1.00  9.73           O  
ATOM   1219  CB  ILE A  77      -8.309  16.133 -10.205  1.00 13.77           C  
ATOM   1220  CG1 ILE A  77      -8.440  15.371  -8.883  1.00 13.77           C  
ATOM   1221  CG2 ILE A  77      -9.644  15.990 -11.084  1.00 13.77           C  
ATOM   1222  CD1 ILE A  77      -9.447  15.993  -7.918  1.00 13.77           C  
ATOM   1223  H   ILE A  77      -5.750  16.536  -9.568  1.00 11.82           H  
ATOM   1224  HA  ILE A  77      -7.226  14.536 -11.173  1.00 11.80           H  
ATOM   1225  HB  ILE A  77      -8.145  17.183  -9.956  1.00 16.52           H  
ATOM   1226 1HG1 ILE A  77      -8.712  14.357  -9.090  1.00 16.52           H  
ATOM   1227 2HG1 ILE A  77      -7.467  15.359  -8.388  1.00 16.52           H  
ATOM   1228 1HG2 ILE A  77     -10.502  16.368 -10.542  1.00 16.52           H  
ATOM   1229 2HG2 ILE A  77      -9.560  16.559 -12.003  1.00 16.52           H  
ATOM   1230 3HG2 ILE A  77      -9.813  14.945 -11.331  1.00 16.52           H  
ATOM   1231 1HD1 ILE A  77      -9.469  15.424  -7.026  1.00 16.52           H  
ATOM   1232 2HD1 ILE A  77      -9.139  17.014  -7.689  1.00 16.52           H  
ATOM   1233 3HD1 ILE A  77     -10.442  16.019  -8.333  1.00 16.52           H  
ATOM   1234  N   ILE A  78      -7.398  15.591 -13.399  1.00  9.01           N  
ATOM   1235  CA  ILE A  78      -7.503  16.183 -14.722  1.00  8.80           C  
ATOM   1236  C   ILE A  78      -8.923  16.721 -14.825  1.00  8.70           C  
ATOM   1237  O   ILE A  78      -9.838  15.929 -14.690  1.00  8.58           O  
ATOM   1238  CB  ILE A  78      -7.311  15.123 -15.829  1.00 12.41           C  
ATOM   1239  CG1 ILE A  78      -5.908  14.503 -15.727  1.00 12.41           C  
ATOM   1240  CG2 ILE A  78      -7.573  15.751 -17.217  1.00 12.41           C  
ATOM   1241  CD1 ILE A  78      -5.716  13.268 -16.593  1.00 12.41           C  
ATOM   1242  H   ILE A  78      -7.576  14.606 -13.262  1.00 10.81           H  
ATOM   1243  HA  ILE A  78      -6.756  16.958 -14.837  1.00 10.56           H  
ATOM   1244  HB  ILE A  78      -8.021  14.318 -15.675  1.00 14.89           H  
ATOM   1245 1HG1 ILE A  78      -5.168  15.247 -16.010  1.00 14.89           H  
ATOM   1246 2HG1 ILE A  78      -5.725  14.217 -14.688  1.00 14.89           H  
ATOM   1247 1HG2 ILE A  78      -7.471  15.014 -18.002  1.00 14.89           H  
ATOM   1248 2HG2 ILE A  78      -8.581  16.150 -17.262  1.00 14.89           H  
ATOM   1249 3HG2 ILE A  78      -6.862  16.556 -17.389  1.00 14.89           H  
ATOM   1250 1HD1 ILE A  78      -4.708  12.879 -16.452  1.00 14.89           H  
ATOM   1251 2HD1 ILE A  78      -6.435  12.521 -16.292  1.00 14.89           H  
ATOM   1252 3HD1 ILE A  78      -5.857  13.501 -17.641  1.00 14.89           H  
ATOM   1253  N   PRO A  79      -9.172  18.020 -15.034  1.00  8.99           N  
ATOM   1254  CA  PRO A  79     -10.509  18.581 -15.130  1.00  9.16           C  
ATOM   1255  C   PRO A  79     -11.243  17.882 -16.246  1.00  8.82           C  
ATOM   1256  O   PRO A  79     -10.633  17.591 -17.269  1.00  8.58           O  
ATOM   1257  CB  PRO A  79     -10.233  20.050 -15.480  1.00 13.74           C  
ATOM   1258  CG  PRO A  79      -8.852  20.321 -14.938  1.00 13.74           C  
ATOM   1259  CD  PRO A  79      -8.089  19.019 -15.127  1.00 13.74           C  
ATOM   1260  HA  PRO A  79     -11.040  18.470 -14.169  1.00 10.99           H  
ATOM   1261 1HB  PRO A  79     -10.290  20.196 -16.573  1.00 16.49           H  
ATOM   1262 2HB  PRO A  79     -11.004  20.692 -15.032  1.00 16.49           H  
ATOM   1263 1HG  PRO A  79      -8.386  21.150 -15.502  1.00 16.49           H  
ATOM   1264 2HG  PRO A  79      -8.904  20.636 -13.886  1.00 16.49           H  
ATOM   1265 1HD  PRO A  79      -7.599  18.989 -16.113  1.00 16.49           H  
ATOM   1266 2HD  PRO A  79      -7.380  18.936 -14.297  1.00 16.49           H  
ATOM   1267  N   LYS A  80     -12.545  17.659 -16.107  1.00  9.03           N  
ATOM   1268  CA  LYS A  80     -13.319  17.004 -17.173  1.00  8.98           C  
ATOM   1269  C   LYS A  80     -12.999  17.585 -18.556  1.00  8.96           C  
ATOM   1270  O   LYS A  80     -12.875  16.849 -19.534  1.00  8.87           O  
ATOM   1271  CB  LYS A  80     -14.821  17.063 -16.898  1.00 12.59           C  
ATOM   1272  CG  LYS A  80     -15.684  16.307 -17.937  1.00 12.59           C  
ATOM   1273  CD  LYS A  80     -17.182  16.364 -17.584  1.00 12.59           C  
ATOM   1274  CE  LYS A  80     -18.067  15.747 -18.689  1.00 12.59           C  
ATOM   1275  NZ  LYS A  80     -18.022  14.235 -18.720  1.00 12.59           N  
ATOM   1276  H   LYS A  80     -13.016  17.935 -15.230  1.00 10.84           H  
ATOM   1277  HA  LYS A  80     -13.040  15.953 -17.206  1.00 10.78           H  
ATOM   1278 1HB  LYS A  80     -15.025  16.637 -15.911  1.00 15.11           H  
ATOM   1279 2HB  LYS A  80     -15.147  18.103 -16.874  1.00 15.11           H  
ATOM   1280 1HG  LYS A  80     -15.540  16.747 -18.924  1.00 15.11           H  
ATOM   1281 2HG  LYS A  80     -15.363  15.260 -17.977  1.00 15.11           H  
ATOM   1282 1HD  LYS A  80     -17.355  15.811 -16.656  1.00 15.11           H  
ATOM   1283 2HD  LYS A  80     -17.480  17.399 -17.428  1.00 15.11           H  
ATOM   1284 1HE  LYS A  80     -19.097  16.061 -18.532  1.00 15.11           H  
ATOM   1285 2HE  LYS A  80     -17.726  16.121 -19.652  1.00 15.11           H  
ATOM   1286 1HZ  LYS A  80     -18.609  13.893 -19.456  1.00 15.11           H  
ATOM   1287 2HZ  LYS A  80     -17.077  13.867 -18.882  1.00 15.11           H  
ATOM   1288 3HZ  LYS A  80     -18.368  13.836 -17.829  1.00 15.11           H  
ATOM   1289  N   GLU A  81     -12.873  18.907 -18.636  1.00  9.25           N  
ATOM   1290  CA  GLU A  81     -12.617  19.631 -19.877  1.00  9.51           C  
ATOM   1291  C   GLU A  81     -11.303  19.249 -20.576  1.00  9.29           C  
ATOM   1292  O   GLU A  81     -11.168  19.444 -21.783  1.00  9.59           O  
ATOM   1293  CB  GLU A  81     -12.609  21.133 -19.594  1.00 13.21           C  
ATOM   1294  CG  GLU A  81     -13.969  21.716 -19.218  1.00 13.21           C  
ATOM   1295  CD  GLU A  81     -13.904  23.184 -18.884  1.00 13.21           C  
ATOM   1296  OE1 GLU A  81     -12.817  23.702 -18.796  1.00 13.21           O  
ATOM   1297  OE2 GLU A  81     -14.939  23.783 -18.717  1.00 13.21           O  
ATOM   1298  H   GLU A  81     -13.007  19.446 -17.790  1.00 11.10           H  
ATOM   1299  HA  GLU A  81     -13.436  19.411 -20.564  1.00 11.41           H  
ATOM   1300 1HB  GLU A  81     -11.912  21.340 -18.778  1.00 15.85           H  
ATOM   1301 2HB  GLU A  81     -12.246  21.665 -20.474  1.00 15.85           H  
ATOM   1302 1HG  GLU A  81     -14.654  21.575 -20.052  1.00 15.85           H  
ATOM   1303 2HG  GLU A  81     -14.366  21.171 -18.363  1.00 15.85           H  
ATOM   1304  N   ASP A  82     -10.320  18.757 -19.816  1.00  8.99           N  
ATOM   1305  CA  ASP A  82      -9.012  18.388 -20.348  1.00  9.01           C  
ATOM   1306  C   ASP A  82      -8.901  16.890 -20.648  1.00  8.63           C  
ATOM   1307  O   ASP A  82      -7.819  16.392 -20.978  1.00  8.76           O  
ATOM   1308  CB  ASP A  82      -7.899  18.768 -19.367  1.00 12.60           C  
ATOM   1309  CG  ASP A  82      -7.673  20.279 -19.162  1.00 12.60           C  
ATOM   1310  OD1 ASP A  82      -8.011  21.074 -20.013  1.00 12.60           O  
ATOM   1311  OD2 ASP A  82      -7.082  20.610 -18.159  1.00 12.60           O  
ATOM   1312  H   ASP A  82     -10.498  18.578 -18.829  1.00 10.79           H  
ATOM   1313  HA  ASP A  82      -8.857  18.933 -21.279  1.00 10.81           H  
ATOM   1314 1HB  ASP A  82      -8.160  18.348 -18.400  1.00 15.12           H  
ATOM   1315 2HB  ASP A  82      -6.964  18.310 -19.680  1.00 15.12           H  
ATOM   1316  N   VAL A  83      -9.999  16.159 -20.514  1.00  8.37           N  
ATOM   1317  CA  VAL A  83      -9.980  14.729 -20.745  1.00  8.23           C  
ATOM   1318  C   VAL A  83     -10.130  14.330 -22.209  1.00  8.32           C  
ATOM   1319  O   VAL A  83     -11.068  14.744 -22.884  1.00  8.33           O  
ATOM   1320  CB  VAL A  83     -11.091  14.074 -19.916  1.00 11.58           C  
ATOM   1321  CG1 VAL A  83     -11.193  12.640 -20.220  1.00 11.58           C  
ATOM   1322  CG2 VAL A  83     -10.778  14.246 -18.432  1.00 11.58           C  
ATOM   1323  H   VAL A  83     -10.888  16.600 -20.249  1.00 10.04           H  
ATOM   1324  HA  VAL A  83      -9.023  14.351 -20.383  1.00  9.88           H  
ATOM   1325  HB  VAL A  83     -12.048  14.542 -20.153  1.00 13.90           H  
ATOM   1326 1HG1 VAL A  83     -11.963  12.247 -19.626  1.00 13.90           H  
ATOM   1327 2HG1 VAL A  83     -11.447  12.478 -21.264  1.00 13.90           H  
ATOM   1328 3HG1 VAL A  83     -10.272  12.162 -19.996  1.00 13.90           H  
ATOM   1329 1HG2 VAL A  83     -11.572  13.789 -17.842  1.00 13.90           H  
ATOM   1330 2HG2 VAL A  83      -9.830  13.771 -18.199  1.00 13.90           H  
ATOM   1331 3HG2 VAL A  83     -10.717  15.300 -18.193  1.00 13.90           H  
ATOM   1332  N   GLY A  84      -9.197  13.503 -22.694  1.00  8.66           N  
ATOM   1333  CA  GLY A  84      -9.236  13.021 -24.075  1.00  9.02           C  
ATOM   1334  C   GLY A  84      -9.527  11.518 -24.195  1.00  8.89           C  
ATOM   1335  O   GLY A  84      -9.445  10.957 -25.289  1.00  8.95           O  
ATOM   1336  H   GLY A  84      -8.434  13.225 -22.092  1.00 10.39           H  
ATOM   1337 1HA  GLY A  84      -9.992  13.580 -24.627  1.00 10.82           H  
ATOM   1338 2HA  GLY A  84      -8.281  13.240 -24.550  1.00 10.82           H  
ATOM   1339  N   LYS A  85      -9.831  10.863 -23.071  1.00  8.95           N  
ATOM   1340  CA  LYS A  85     -10.078   9.418 -23.040  1.00  9.10           C  
ATOM   1341  C   LYS A  85     -11.238   9.085 -22.113  1.00  8.81           C  
ATOM   1342  O   LYS A  85     -11.383   9.714 -21.059  1.00  8.92           O  
ATOM   1343  CB  LYS A  85      -8.842   8.656 -22.540  1.00 12.68           C  
ATOM   1344  CG  LYS A  85      -7.550   8.806 -23.366  1.00 12.68           C  
ATOM   1345  CD  LYS A  85      -7.627   8.080 -24.710  1.00 12.68           C  
ATOM   1346  CE  LYS A  85      -6.313   8.192 -25.470  1.00 12.68           C  
ATOM   1347  NZ  LYS A  85      -6.385   7.544 -26.815  1.00 12.68           N  
ATOM   1348  H   LYS A  85      -9.902  11.400 -22.221  1.00 10.74           H  
ATOM   1349  HA  LYS A  85     -10.347   9.081 -24.041  1.00 10.92           H  
ATOM   1350 1HB  LYS A  85      -8.629   8.969 -21.534  1.00 15.22           H  
ATOM   1351 2HB  LYS A  85      -9.074   7.592 -22.495  1.00 15.22           H  
ATOM   1352 1HG  LYS A  85      -7.341   9.857 -23.542  1.00 15.22           H  
ATOM   1353 2HG  LYS A  85      -6.721   8.389 -22.796  1.00 15.22           H  
ATOM   1354 1HD  LYS A  85      -7.861   7.028 -24.549  1.00 15.22           H  
ATOM   1355 2HD  LYS A  85      -8.413   8.521 -25.322  1.00 15.22           H  
ATOM   1356 1HE  LYS A  85      -6.068   9.246 -25.599  1.00 15.22           H  
ATOM   1357 2HE  LYS A  85      -5.524   7.714 -24.891  1.00 15.22           H  
ATOM   1358 1HZ  LYS A  85      -5.496   7.643 -27.286  1.00 15.22           H  
ATOM   1359 2HZ  LYS A  85      -6.602   6.563 -26.708  1.00 15.22           H  
ATOM   1360 3HZ  LYS A  85      -7.108   7.992 -27.363  1.00 15.22           H  
ATOM   1361  N   SER A  86     -12.025   8.063 -22.472  1.00  8.69           N  
ATOM   1362  CA  SER A  86     -13.129   7.614 -21.627  1.00  8.68           C  
ATOM   1363  C   SER A  86     -12.680   7.064 -20.276  1.00  8.25           C  
ATOM   1364  O   SER A  86     -13.388   7.205 -19.276  1.00  8.24           O  
ATOM   1365  CB  SER A  86     -13.908   6.540 -22.352  1.00 12.16           C  
ATOM   1366  OG  SER A  86     -13.112   5.402 -22.542  1.00 12.16           O  
ATOM   1367  H   SER A  86     -11.862   7.584 -23.348  1.00 10.43           H  
ATOM   1368  HA  SER A  86     -13.789   8.465 -21.453  1.00 10.42           H  
ATOM   1369 1HB  SER A  86     -14.791   6.277 -21.769  1.00 14.59           H  
ATOM   1370 2HB  SER A  86     -14.249   6.918 -23.314  1.00 14.59           H  
ATOM   1371  HG  SER A  86     -13.674   4.757 -22.989  1.00 14.59           H  
ATOM   1372  N   SER A  87     -11.481   6.469 -20.207  1.00  8.13           N  
ATOM   1373  CA  SER A  87     -11.031   5.924 -18.931  1.00  7.95           C  
ATOM   1374  C   SER A  87     -10.834   7.033 -17.914  1.00  7.60           C  
ATOM   1375  O   SER A  87     -11.139   6.873 -16.717  1.00  7.49           O  
ATOM   1376  CB  SER A  87      -9.722   5.191 -19.116  1.00 11.21           C  
ATOM   1377  OG  SER A  87      -8.709   6.087 -19.493  1.00 11.21           O  
ATOM   1378  H   SER A  87     -10.917   6.350 -21.036  1.00  9.76           H  
ATOM   1379  HA  SER A  87     -11.789   5.234 -18.558  1.00  9.54           H  
ATOM   1380 1HB  SER A  87      -9.448   4.696 -18.185  1.00 13.45           H  
ATOM   1381 2HB  SER A  87      -9.837   4.422 -19.879  1.00 13.45           H  
ATOM   1382  HG  SER A  87      -7.890   5.577 -19.495  1.00 13.45           H  
ATOM   1383  N   PHE A  88     -10.388   8.185 -18.411  1.00  7.63           N  
ATOM   1384  CA  PHE A  88     -10.190   9.322 -17.559  1.00  7.56           C  
ATOM   1385  C   PHE A  88     -11.509   9.975 -17.286  1.00  7.51           C  
ATOM   1386  O   PHE A  88     -11.813  10.279 -16.149  1.00  7.31           O  
ATOM   1387  CB  PHE A  88      -9.181  10.320 -18.099  1.00 10.61           C  
ATOM   1388  CG  PHE A  88      -7.771   9.919 -17.863  1.00 10.61           C  
ATOM   1389  CD1 PHE A  88      -6.934   9.557 -18.902  1.00 10.61           C  
ATOM   1390  CD2 PHE A  88      -7.272   9.891 -16.566  1.00 10.61           C  
ATOM   1391  CE1 PHE A  88      -5.629   9.185 -18.654  1.00 10.61           C  
ATOM   1392  CE2 PHE A  88      -5.973   9.518 -16.317  1.00 10.61           C  
ATOM   1393  CZ  PHE A  88      -5.149   9.166 -17.363  1.00 10.61           C  
ATOM   1394  H   PHE A  88     -10.170   8.234 -19.398  1.00  9.16           H  
ATOM   1395  HA  PHE A  88      -9.785   8.956 -16.628  1.00  9.07           H  
ATOM   1396 1HB  PHE A  88      -9.320  10.391 -19.165  1.00 12.73           H  
ATOM   1397 2HB  PHE A  88      -9.347  11.302 -17.657  1.00 12.73           H  
ATOM   1398  HD1 PHE A  88      -7.297   9.571 -19.916  1.00 12.73           H  
ATOM   1399  HD2 PHE A  88      -7.922  10.172 -15.735  1.00 12.73           H  
ATOM   1400  HE1 PHE A  88      -4.976   8.905 -19.482  1.00 12.73           H  
ATOM   1401  HE2 PHE A  88      -5.592   9.503 -15.296  1.00 12.73           H  
ATOM   1402  HZ  PHE A  88      -4.119   8.872 -17.168  1.00 12.73           H  
ATOM   1403  N   ASP A  89     -12.374  10.088 -18.286  1.00  7.89           N  
ATOM   1404  CA  ASP A  89     -13.657  10.743 -18.054  1.00  8.12           C  
ATOM   1405  C   ASP A  89     -14.377  10.090 -16.873  1.00  7.90           C  
ATOM   1406  O   ASP A  89     -14.937  10.783 -16.016  1.00  7.98           O  
ATOM   1407  CB  ASP A  89     -14.519  10.659 -19.326  1.00 11.28           C  
ATOM   1408  CG  ASP A  89     -15.821  11.469 -19.286  1.00 11.28           C  
ATOM   1409  OD1 ASP A  89     -15.756  12.681 -19.165  1.00 11.28           O  
ATOM   1410  OD2 ASP A  89     -16.870  10.878 -19.418  1.00 11.28           O  
ATOM   1411  H   ASP A  89     -12.110   9.810 -19.235  1.00  9.47           H  
ATOM   1412  HA  ASP A  89     -13.479  11.792 -17.815  1.00  9.74           H  
ATOM   1413 1HB  ASP A  89     -13.929  10.974 -20.187  1.00 13.54           H  
ATOM   1414 2HB  ASP A  89     -14.783   9.614 -19.490  1.00 13.54           H  
ATOM   1415  N   ILE A  90     -14.326   8.757 -16.794  1.00  7.82           N  
ATOM   1416  CA  ILE A  90     -14.986   8.059 -15.704  1.00  7.91           C  
ATOM   1417  C   ILE A  90     -14.360   8.378 -14.340  1.00  7.56           C  
ATOM   1418  O   ILE A  90     -15.087   8.718 -13.396  1.00  7.75           O  
ATOM   1419  CB  ILE A  90     -14.977   6.536 -15.968  1.00 11.04           C  
ATOM   1420  CG1 ILE A  90     -15.891   6.240 -17.203  1.00 11.04           C  
ATOM   1421  CG2 ILE A  90     -15.448   5.759 -14.706  1.00 11.04           C  
ATOM   1422  CD1 ILE A  90     -15.752   4.845 -17.792  1.00 11.04           C  
ATOM   1423  H   ILE A  90     -13.864   8.233 -17.546  1.00  9.38           H  
ATOM   1424  HA  ILE A  90     -16.023   8.387 -15.680  1.00  9.49           H  
ATOM   1425  HB  ILE A  90     -13.962   6.225 -16.236  1.00 13.25           H  
ATOM   1426 1HG1 ILE A  90     -16.927   6.388 -16.907  1.00 13.25           H  
ATOM   1427 2HG1 ILE A  90     -15.654   6.957 -17.988  1.00 13.25           H  
ATOM   1428 1HG2 ILE A  90     -15.436   4.693 -14.899  1.00 13.25           H  
ATOM   1429 2HG2 ILE A  90     -14.790   5.961 -13.863  1.00 13.25           H  
ATOM   1430 3HG2 ILE A  90     -16.461   6.068 -14.449  1.00 13.25           H  
ATOM   1431 1HD1 ILE A  90     -16.422   4.749 -18.646  1.00 13.25           H  
ATOM   1432 2HD1 ILE A  90     -14.721   4.698 -18.123  1.00 13.25           H  
ATOM   1433 3HD1 ILE A  90     -16.007   4.093 -17.056  1.00 13.25           H  
ATOM   1434  N   ILE A  91     -13.027   8.274 -14.216  1.00  7.25           N  
ATOM   1435  CA  ILE A  91     -12.418   8.546 -12.913  1.00  7.14           C  
ATOM   1436  C   ILE A  91     -12.506  10.035 -12.567  1.00  7.21           C  
ATOM   1437  O   ILE A  91     -12.613  10.393 -11.395  1.00  7.41           O  
ATOM   1438  CB  ILE A  91     -10.957   8.032 -12.811  1.00 10.04           C  
ATOM   1439  CG1 ILE A  91     -10.582   7.914 -11.312  1.00 10.04           C  
ATOM   1440  CG2 ILE A  91      -9.977   8.962 -13.537  1.00 10.04           C  
ATOM   1441  CD1 ILE A  91      -9.286   7.157 -11.010  1.00 10.04           C  
ATOM   1442  H   ILE A  91     -12.457   7.975 -15.020  1.00  8.70           H  
ATOM   1443  HA  ILE A  91     -12.992   8.006 -12.163  1.00  8.57           H  
ATOM   1444  HB  ILE A  91     -10.904   7.040 -13.259  1.00 12.05           H  
ATOM   1445 1HG1 ILE A  91     -10.509   8.907 -10.895  1.00 12.05           H  
ATOM   1446 2HG1 ILE A  91     -11.394   7.397 -10.809  1.00 12.05           H  
ATOM   1447 1HG2 ILE A  91      -8.970   8.570 -13.477  1.00 12.05           H  
ATOM   1448 2HG2 ILE A  91     -10.271   9.018 -14.551  1.00 12.05           H  
ATOM   1449 3HG2 ILE A  91      -9.990   9.953 -13.103  1.00 12.05           H  
ATOM   1450 1HD1 ILE A  91      -9.134   7.128  -9.934  1.00 12.05           H  
ATOM   1451 2HD1 ILE A  91      -9.351   6.132 -11.394  1.00 12.05           H  
ATOM   1452 3HD1 ILE A  91      -8.441   7.653 -11.467  1.00 12.05           H  
ATOM   1453  N   VAL A  92     -12.427  10.897 -13.578  1.00  7.27           N  
ATOM   1454  CA  VAL A  92     -12.493  12.324 -13.390  1.00  7.63           C  
ATOM   1455  C   VAL A  92     -13.821  12.762 -12.832  1.00  7.94           C  
ATOM   1456  O   VAL A  92     -13.834  13.536 -11.887  1.00  8.27           O  
ATOM   1457  CB  VAL A  92     -12.126  13.090 -14.665  1.00 10.54           C  
ATOM   1458  CG1 VAL A  92     -12.429  14.561 -14.500  1.00 10.54           C  
ATOM   1459  CG2 VAL A  92     -10.607  12.935 -14.908  1.00 10.54           C  
ATOM   1460  H   VAL A  92     -12.323  10.535 -14.518  1.00  8.72           H  
ATOM   1461  HA  VAL A  92     -11.734  12.589 -12.670  1.00  9.16           H  
ATOM   1462  HB  VAL A  92     -12.691  12.702 -15.512  1.00 12.65           H  
ATOM   1463 1HG1 VAL A  92     -12.123  15.058 -15.393  1.00 12.65           H  
ATOM   1464 2HG1 VAL A  92     -13.492  14.734 -14.337  1.00 12.65           H  
ATOM   1465 3HG1 VAL A  92     -11.869  14.961 -13.656  1.00 12.65           H  
ATOM   1466 1HG2 VAL A  92     -10.323  13.477 -15.792  1.00 12.65           H  
ATOM   1467 2HG2 VAL A  92     -10.067  13.341 -14.055  1.00 12.65           H  
ATOM   1468 3HG2 VAL A  92     -10.350  11.891 -15.027  1.00 12.65           H  
ATOM   1469  N   GLU A  93     -14.951  12.283 -13.342  1.00  8.05           N  
ATOM   1470  CA  GLU A  93     -16.181  12.741 -12.700  1.00  8.56           C  
ATOM   1471  C   GLU A  93     -16.202  12.311 -11.221  1.00  8.63           C  
ATOM   1472  O   GLU A  93     -16.656  13.073 -10.350  1.00  9.11           O  
ATOM   1473  CB  GLU A  93     -17.431  12.243 -13.422  1.00 11.78           C  
ATOM   1474  CG  GLU A  93     -17.675  12.888 -14.787  1.00 11.78           C  
ATOM   1475  CD  GLU A  93     -18.973  12.444 -15.415  1.00 11.78           C  
ATOM   1476  OE1 GLU A  93     -19.640  11.626 -14.824  1.00 11.78           O  
ATOM   1477  OE2 GLU A  93     -19.302  12.919 -16.489  1.00 11.78           O  
ATOM   1478  H   GLU A  93     -14.942  11.663 -14.160  1.00  9.66           H  
ATOM   1479  HA  GLU A  93     -16.197  13.831 -12.732  1.00 10.27           H  
ATOM   1480 1HB  GLU A  93     -17.342  11.164 -13.579  1.00 14.14           H  
ATOM   1481 2HB  GLU A  93     -18.307  12.413 -12.798  1.00 14.14           H  
ATOM   1482 1HG  GLU A  93     -17.682  13.972 -14.673  1.00 14.14           H  
ATOM   1483 2HG  GLU A  93     -16.847  12.626 -15.451  1.00 14.14           H  
ATOM   1484  N   LYS A  94     -15.690  11.100 -10.934  1.00  8.30           N  
ATOM   1485  CA  LYS A  94     -15.624  10.590  -9.568  1.00  8.59           C  
ATOM   1486  C   LYS A  94     -14.685  11.456  -8.693  1.00  8.64           C  
ATOM   1487  O   LYS A  94     -14.898  11.588  -7.475  1.00  9.13           O  
ATOM   1488  CB  LYS A  94     -15.208   9.122  -9.597  1.00 11.91           C  
ATOM   1489  CG  LYS A  94     -16.218   8.163 -10.255  1.00 11.91           C  
ATOM   1490  CD  LYS A  94     -17.427   7.838  -9.349  1.00 11.91           C  
ATOM   1491  CE  LYS A  94     -18.482   6.997 -10.090  1.00 11.91           C  
ATOM   1492  NZ  LYS A  94     -17.972   5.642 -10.490  1.00 11.91           N  
ATOM   1493  H   LYS A  94     -15.366  10.502 -11.705  1.00  9.96           H  
ATOM   1494  HA  LYS A  94     -16.619  10.660  -9.134  1.00 10.31           H  
ATOM   1495 1HB  LYS A  94     -14.254   9.014 -10.097  1.00 14.29           H  
ATOM   1496 2HB  LYS A  94     -15.089   8.794  -8.630  1.00 14.29           H  
ATOM   1497 1HG  LYS A  94     -16.579   8.604 -11.185  1.00 14.29           H  
ATOM   1498 2HG  LYS A  94     -15.699   7.233 -10.498  1.00 14.29           H  
ATOM   1499 1HD  LYS A  94     -17.090   7.259  -8.490  1.00 14.29           H  
ATOM   1500 2HD  LYS A  94     -17.894   8.749  -8.988  1.00 14.29           H  
ATOM   1501 1HE  LYS A  94     -19.344   6.867  -9.437  1.00 14.29           H  
ATOM   1502 2HE  LYS A  94     -18.794   7.534 -10.986  1.00 14.29           H  
ATOM   1503 1HZ  LYS A  94     -18.687   5.123 -10.962  1.00 14.29           H  
ATOM   1504 2HZ  LYS A  94     -17.173   5.714 -11.098  1.00 14.29           H  
ATOM   1505 3HZ  LYS A  94     -17.663   5.089  -9.673  1.00 14.29           H  
ATOM   1506  N   TYR A  95     -13.636  12.024  -9.320  1.00  8.30           N  
ATOM   1507  CA  TYR A  95     -12.694  12.935  -8.672  1.00  8.57           C  
ATOM   1508  C   TYR A  95     -13.253  14.349  -8.490  1.00  9.04           C  
ATOM   1509  O   TYR A  95     -13.094  14.947  -7.437  1.00  9.51           O  
ATOM   1510  CB  TYR A  95     -11.419  13.118  -9.482  1.00 11.89           C  
ATOM   1511  CG  TYR A  95     -10.332  12.083  -9.447  1.00 11.89           C  
ATOM   1512  CD1 TYR A  95      -9.636  11.823 -10.614  1.00 11.89           C  
ATOM   1513  CD2 TYR A  95      -9.961  11.458  -8.269  1.00 11.89           C  
ATOM   1514  CE1 TYR A  95      -8.595  10.950 -10.617  1.00 11.89           C  
ATOM   1515  CE2 TYR A  95      -8.910  10.578  -8.272  1.00 11.89           C  
ATOM   1516  CZ  TYR A  95      -8.226  10.322  -9.450  1.00 11.89           C  
ATOM   1517  OH  TYR A  95      -7.158   9.468  -9.469  1.00 11.89           O  
ATOM   1518  H   TYR A  95     -13.470  11.776 -10.299  1.00  9.96           H  
ATOM   1519  HA  TYR A  95     -12.462  12.538  -7.690  1.00 10.28           H  
ATOM   1520 1HB  TYR A  95     -11.700  13.251 -10.509  1.00 14.27           H  
ATOM   1521 2HB  TYR A  95     -10.995  14.032  -9.185  1.00 14.27           H  
ATOM   1522  HD1 TYR A  95      -9.906  12.323 -11.531  1.00 14.27           H  
ATOM   1523  HD2 TYR A  95     -10.478  11.661  -7.343  1.00 14.27           H  
ATOM   1524  HE1 TYR A  95      -8.049  10.759 -11.540  1.00 14.27           H  
ATOM   1525  HE2 TYR A  95      -8.618  10.097  -7.343  1.00 14.27           H  
ATOM   1526  HH  TYR A  95      -6.912   9.284 -10.379  1.00 14.27           H  
ATOM   1527  N   GLU A  96     -13.926  14.904  -9.501  1.00  9.06           N  
ATOM   1528  CA  GLU A  96     -14.459  16.265  -9.389  1.00  9.67           C  
ATOM   1529  C   GLU A  96     -15.521  16.344  -8.293  1.00 10.11           C  
ATOM   1530  O   GLU A  96     -15.684  17.377  -7.642  1.00 10.68           O  
ATOM   1531  CB  GLU A  96     -14.996  16.804 -10.722  1.00 13.30           C  
ATOM   1532  CG  GLU A  96     -13.911  17.139 -11.774  1.00 13.30           C  
ATOM   1533  CD  GLU A  96     -14.479  17.840 -12.994  1.00 13.30           C  
ATOM   1534  OE1 GLU A  96     -15.645  17.693 -13.251  1.00 13.30           O  
ATOM   1535  OE2 GLU A  96     -13.741  18.568 -13.641  1.00 13.30           O  
ATOM   1536  H   GLU A  96     -14.034  14.387 -10.367  1.00 10.87           H  
ATOM   1537  HA  GLU A  96     -13.640  16.920  -9.094  1.00 11.60           H  
ATOM   1538 1HB  GLU A  96     -15.663  16.057 -11.162  1.00 15.96           H  
ATOM   1539 2HB  GLU A  96     -15.583  17.702 -10.541  1.00 15.96           H  
ATOM   1540 1HG  GLU A  96     -13.153  17.775 -11.317  1.00 15.96           H  
ATOM   1541 2HG  GLU A  96     -13.427  16.214 -12.080  1.00 15.96           H  
ATOM   1542  N   THR A  97     -16.199  15.222  -8.060  1.00  9.96           N  
ATOM   1543  CA  THR A  97     -17.216  15.046  -7.036  1.00 10.53           C  
ATOM   1544  C   THR A  97     -16.676  15.229  -5.603  1.00 10.69           C  
ATOM   1545  O   THR A  97     -17.457  15.451  -4.674  1.00 11.24           O  
ATOM   1546  CB  THR A  97     -17.869  13.642  -7.193  1.00 14.51           C  
ATOM   1547  OG1 THR A  97     -18.527  13.569  -8.472  1.00 14.51           O  
ATOM   1548  CG2 THR A  97     -18.895  13.342  -6.085  1.00 14.51           C  
ATOM   1549  H   THR A  97     -16.060  14.434  -8.697  1.00 11.95           H  
ATOM   1550  HA  THR A  97     -17.987  15.796  -7.199  1.00 12.64           H  
ATOM   1551  HB  THR A  97     -17.091  12.884  -7.166  1.00 17.41           H  
ATOM   1552  HG1 THR A  97     -17.859  13.555  -9.192  1.00 17.41           H  
ATOM   1553 1HG2 THR A  97     -19.326  12.366  -6.261  1.00 17.41           H  
ATOM   1554 2HG2 THR A  97     -18.430  13.341  -5.104  1.00 17.41           H  
ATOM   1555 3HG2 THR A  97     -19.684  14.089  -6.110  1.00 17.41           H  
ATOM   1556  N   ILE A  98     -15.364  15.087  -5.402  1.00 10.31           N  
ATOM   1557  CA  ILE A  98     -14.773  15.144  -4.067  1.00 10.57           C  
ATOM   1558  C   ILE A  98     -13.729  16.244  -3.877  1.00 10.83           C  
ATOM   1559  O   ILE A  98     -13.214  16.820  -4.832  1.00 11.23           O  
ATOM   1560  CB  ILE A  98     -14.102  13.791  -3.751  1.00 14.70           C  
ATOM   1561  CG1 ILE A  98     -12.965  13.515  -4.791  1.00 14.70           C  
ATOM   1562  CG2 ILE A  98     -15.154  12.705  -3.833  1.00 14.70           C  
ATOM   1563  CD1 ILE A  98     -12.028  12.377  -4.491  1.00 14.70           C  
ATOM   1564  H   ILE A  98     -14.742  14.973  -6.207  1.00 12.37           H  
ATOM   1565  HA  ILE A  98     -15.570  15.317  -3.347  1.00 12.68           H  
ATOM   1566  HB  ILE A  98     -13.659  13.821  -2.760  1.00 17.64           H  
ATOM   1567 1HG1 ILE A  98     -13.450  13.276  -5.718  1.00 17.64           H  
ATOM   1568 2HG1 ILE A  98     -12.367  14.411  -4.928  1.00 17.64           H  
ATOM   1569 1HG2 ILE A  98     -14.725  11.738  -3.620  1.00 17.64           H  
ATOM   1570 2HG2 ILE A  98     -15.944  12.915  -3.115  1.00 17.64           H  
ATOM   1571 3HG2 ILE A  98     -15.564  12.698  -4.833  1.00 17.64           H  
ATOM   1572 1HD1 ILE A  98     -11.315  12.272  -5.297  1.00 17.64           H  
ATOM   1573 2HD1 ILE A  98     -11.502  12.573  -3.575  1.00 17.64           H  
ATOM   1574 3HD1 ILE A  98     -12.574  11.485  -4.392  1.00 17.64           H  
ATOM   1575  N   ASN A  99     -13.402  16.524  -2.618  1.00 10.77           N  
ATOM   1576  CA  ASN A  99     -12.358  17.496  -2.314  1.00 11.17           C  
ATOM   1577  C   ASN A  99     -11.717  17.244  -0.951  1.00 11.12           C  
ATOM   1578  O   ASN A  99     -12.194  16.418  -0.173  1.00 10.97           O  
ATOM   1579  CB  ASN A  99     -12.916  18.904  -2.429  1.00 15.48           C  
ATOM   1580  CG  ASN A  99     -14.095  19.209  -1.507  1.00 15.48           C  
ATOM   1581  OD1 ASN A  99     -14.139  18.932  -0.287  1.00 15.48           O  
ATOM   1582  ND2 ASN A  99     -15.103  19.810  -2.108  1.00 15.48           N  
ATOM   1583  H   ASN A  99     -13.876  16.032  -1.872  1.00 12.92           H  
ATOM   1584  HA  ASN A  99     -11.565  17.397  -3.060  1.00 13.40           H  
ATOM   1585 1HB  ASN A  99     -12.119  19.621  -2.220  1.00 18.58           H  
ATOM   1586 2HB  ASN A  99     -13.231  19.077  -3.459  1.00 18.58           H  
ATOM   1587 1HD2 ASN A  99     -15.924  20.059  -1.588  1.00 18.58           H  
ATOM   1588 2HD2 ASN A  99     -15.051  20.023  -3.088  1.00 18.58           H  
ATOM   1589  N   GLN A 100     -10.682  18.018  -0.620  1.00 11.43           N  
ATOM   1590  CA  GLN A 100      -9.993  17.883   0.663  1.00 11.63           C  
ATOM   1591  C   GLN A 100     -10.894  18.053   1.881  1.00 11.83           C  
ATOM   1592  O   GLN A 100     -10.863  17.238   2.801  1.00 11.88           O  
ATOM   1593  CB  GLN A 100      -8.886  18.934   0.783  1.00 16.20           C  
ATOM   1594  CG  GLN A 100      -8.111  18.852   2.075  1.00 16.20           C  
ATOM   1595  CD  GLN A 100      -7.131  19.968   2.259  1.00 16.20           C  
ATOM   1596  OE1 GLN A 100      -7.445  20.948   2.950  1.00 16.20           O  
ATOM   1597  NE2 GLN A 100      -5.965  19.865   1.658  1.00 16.20           N  
ATOM   1598  H   GLN A 100     -10.315  18.674  -1.317  1.00 13.72           H  
ATOM   1599  HA  GLN A 100      -9.549  16.887   0.704  1.00 13.96           H  
ATOM   1600 1HB  GLN A 100      -8.178  18.807  -0.041  1.00 19.44           H  
ATOM   1601 2HB  GLN A 100      -9.311  19.932   0.694  1.00 19.44           H  
ATOM   1602 1HG  GLN A 100      -8.803  18.896   2.899  1.00 19.44           H  
ATOM   1603 2HG  GLN A 100      -7.573  17.926   2.100  1.00 19.44           H  
ATOM   1604 1HE2 GLN A 100      -5.286  20.591   1.752  1.00 19.44           H  
ATOM   1605 2HE2 GLN A 100      -5.739  19.053   1.075  1.00 19.44           H  
ATOM   1606  N   GLU A 101     -11.714  19.099   1.889  1.00 12.09           N  
ATOM   1607  CA  GLU A 101     -12.555  19.389   3.050  1.00 12.42           C  
ATOM   1608  C   GLU A 101     -13.516  18.251   3.367  1.00 11.88           C  
ATOM   1609  O   GLU A 101     -13.730  17.903   4.537  1.00 12.09           O  
ATOM   1610  CB  GLU A 101     -13.356  20.664   2.809  1.00 17.25           C  
ATOM   1611  CG  GLU A 101     -12.543  21.945   2.787  1.00 17.25           C  
ATOM   1612  CD  GLU A 101     -13.398  23.129   2.454  1.00 17.25           C  
ATOM   1613  OE1 GLU A 101     -14.536  22.909   2.114  1.00 17.25           O  
ATOM   1614  OE2 GLU A 101     -12.926  24.237   2.533  1.00 17.25           O  
ATOM   1615  H   GLU A 101     -11.697  19.740   1.106  1.00 14.51           H  
ATOM   1616  HA  GLU A 101     -11.905  19.538   3.913  1.00 14.90           H  
ATOM   1617 1HB  GLU A 101     -13.876  20.584   1.855  1.00 20.70           H  
ATOM   1618 2HB  GLU A 101     -14.117  20.763   3.585  1.00 20.70           H  
ATOM   1619 1HG  GLU A 101     -12.087  22.095   3.766  1.00 20.70           H  
ATOM   1620 2HG  GLU A 101     -11.744  21.852   2.053  1.00 20.70           H  
ATOM   1621  N   SER A 102     -14.025  17.602   2.327  1.00 11.32           N  
ATOM   1622  CA  SER A 102     -14.990  16.524   2.495  1.00 10.94           C  
ATOM   1623  C   SER A 102     -14.410  15.348   3.280  1.00 10.49           C  
ATOM   1624  O   SER A 102     -15.166  14.536   3.824  1.00 10.38           O  
ATOM   1625  CB  SER A 102     -15.471  16.010   1.145  1.00 15.47           C  
ATOM   1626  OG  SER A 102     -14.495  15.223   0.495  1.00 15.47           O  
ATOM   1627  H   SER A 102     -13.822  17.954   1.388  1.00 13.58           H  
ATOM   1628  HA  SER A 102     -15.846  16.920   3.049  1.00 13.13           H  
ATOM   1629 1HB  SER A 102     -16.376  15.422   1.287  1.00 18.56           H  
ATOM   1630 2HB  SER A 102     -15.729  16.858   0.515  1.00 18.56           H  
ATOM   1631  HG  SER A 102     -13.704  15.785   0.350  1.00 18.56           H  
ATOM   1632  N   TYR A 103     -13.071  15.258   3.371  1.00 10.42           N  
ATOM   1633  CA  TYR A 103     -12.428  14.159   4.064  1.00 10.23           C  
ATOM   1634  C   TYR A 103     -11.917  14.586   5.441  1.00 10.60           C  
ATOM   1635  O   TYR A 103     -11.243  13.829   6.145  1.00 10.59           O  
ATOM   1636  CB  TYR A 103     -11.303  13.608   3.201  1.00 14.40           C  
ATOM   1637  CG  TYR A 103     -11.785  13.073   1.845  1.00 14.40           C  
ATOM   1638  CD1 TYR A 103     -12.883  12.209   1.770  1.00 14.40           C  
ATOM   1639  CD2 TYR A 103     -11.104  13.408   0.681  1.00 14.40           C  
ATOM   1640  CE1 TYR A 103     -13.287  11.700   0.568  1.00 14.40           C  
ATOM   1641  CE2 TYR A 103     -11.519  12.874  -0.520  1.00 14.40           C  
ATOM   1642  CZ  TYR A 103     -12.605  12.023  -0.570  1.00 14.40           C  
ATOM   1643  OH  TYR A 103     -12.987  11.462  -1.746  1.00 14.40           O  
ATOM   1644  H   TYR A 103     -12.469  15.981   2.968  1.00 12.50           H  
ATOM   1645  HA  TYR A 103     -13.161  13.374   4.237  1.00 12.28           H  
ATOM   1646 1HB  TYR A 103     -10.569  14.396   3.018  1.00 17.28           H  
ATOM   1647 2HB  TYR A 103     -10.801  12.799   3.729  1.00 17.28           H  
ATOM   1648  HD1 TYR A 103     -13.428  11.921   2.660  1.00 17.28           H  
ATOM   1649  HD2 TYR A 103     -10.237  14.073   0.719  1.00 17.28           H  
ATOM   1650  HE1 TYR A 103     -14.135  11.019   0.522  1.00 17.28           H  
ATOM   1651  HE2 TYR A 103     -10.986  13.110  -1.420  1.00 17.28           H  
ATOM   1652  HH  TYR A 103     -13.809  10.955  -1.624  1.00 17.28           H  
ATOM   1653  N   LYS A 104     -12.264  15.808   5.846  1.00 11.10           N  
ATOM   1654  CA  LYS A 104     -11.933  16.303   7.169  1.00 11.66           C  
ATOM   1655  C   LYS A 104     -13.228  16.283   7.961  1.00 11.70           C  
ATOM   1656  O   LYS A 104     -13.230  15.996   9.158  1.00 12.01           O  
ATOM   1657  CB  LYS A 104     -11.302  17.697   7.139  1.00 16.11           C  
ATOM   1658  CG  LYS A 104      -9.909  17.753   6.495  1.00 16.11           C  
ATOM   1659  CD  LYS A 104      -9.309  19.159   6.599  1.00 16.11           C  
ATOM   1660  CE  LYS A 104      -7.904  19.226   6.004  1.00 16.11           C  
ATOM   1661  NZ  LYS A 104      -7.325  20.603   6.088  1.00 16.11           N  
ATOM   1662  H   LYS A 104     -12.790  16.416   5.217  1.00 13.32           H  
ATOM   1663  HA  LYS A 104     -11.233  15.619   7.651  1.00 13.99           H  
ATOM   1664 1HB  LYS A 104     -11.954  18.369   6.574  1.00 19.33           H  
ATOM   1665 2HB  LYS A 104     -11.229  18.085   8.153  1.00 19.33           H  
ATOM   1666 1HG  LYS A 104      -9.251  17.035   6.985  1.00 19.33           H  
ATOM   1667 2HG  LYS A 104      -9.997  17.477   5.439  1.00 19.33           H  
ATOM   1668 1HD  LYS A 104      -9.950  19.861   6.061  1.00 19.33           H  
ATOM   1669 2HD  LYS A 104      -9.264  19.461   7.644  1.00 19.33           H  
ATOM   1670 1HE  LYS A 104      -7.249  18.534   6.530  1.00 19.33           H  
ATOM   1671 2HE  LYS A 104      -7.955  18.931   4.976  1.00 19.33           H  
ATOM   1672 1HZ  LYS A 104      -6.403  20.605   5.665  1.00 19.33           H  
ATOM   1673 2HZ  LYS A 104      -7.922  21.263   5.599  1.00 19.33           H  
ATOM   1674 3HZ  LYS A 104      -7.253  20.880   7.055  1.00 19.33           H  
ATOM   1675  N   ASP A 105     -14.344  16.467   7.232  1.00 11.53           N  
ATOM   1676  CA  ASP A 105     -15.718  16.491   7.752  1.00 11.71           C  
ATOM   1677  C   ASP A 105     -16.065  15.180   8.449  1.00 11.28           C  
ATOM   1678  O   ASP A 105     -16.952  15.108   9.299  1.00 11.35           O  
ATOM   1679  CB  ASP A 105     -16.714  16.697   6.607  1.00 16.32           C  
ATOM   1680  CG  ASP A 105     -16.727  18.106   6.012  1.00 16.32           C  
ATOM   1681  OD1 ASP A 105     -16.231  19.021   6.632  1.00 16.32           O  
ATOM   1682  OD2 ASP A 105     -17.230  18.243   4.920  1.00 16.32           O  
ATOM   1683  H   ASP A 105     -14.212  16.717   6.249  1.00 13.84           H  
ATOM   1684  HA  ASP A 105     -15.807  17.308   8.469  1.00 14.05           H  
ATOM   1685 1HB  ASP A 105     -16.483  15.992   5.805  1.00 19.58           H  
ATOM   1686 2HB  ASP A 105     -17.718  16.464   6.959  1.00 19.58           H  
ATOM   1687  N   ALA A 106     -15.381  14.117   8.062  1.00 11.02           N  
ATOM   1688  CA  ALA A 106     -15.575  12.794   8.623  1.00 10.85           C  
ATOM   1689  C   ALA A 106     -15.315  12.794  10.130  1.00 11.02           C  
ATOM   1690  O   ALA A 106     -15.936  12.053  10.887  1.00 11.06           O  
ATOM   1691  CB  ALA A 106     -14.662  11.794   7.942  1.00 15.26           C  
ATOM   1692  H   ALA A 106     -14.662  14.253   7.360  1.00 13.22           H  
ATOM   1693  HA  ALA A 106     -16.615  12.507   8.459  1.00 13.02           H  
ATOM   1694 1HB  ALA A 106     -14.833  10.802   8.357  1.00 18.31           H  
ATOM   1695 2HB  ALA A 106     -14.862  11.778   6.868  1.00 18.31           H  
ATOM   1696 3HB  ALA A 106     -13.624  12.083   8.108  1.00 18.31           H  
ATOM   1697  N   GLU A 107     -14.406  13.648  10.601  1.00 11.35           N  
ATOM   1698  CA  GLU A 107     -14.061  13.621  12.010  1.00 11.75           C  
ATOM   1699  C   GLU A 107     -15.050  14.397  12.873  1.00 11.81           C  
ATOM   1700  O   GLU A 107     -14.901  14.450  14.095  1.00 11.95           O  
ATOM   1701  CB  GLU A 107     -12.635  14.137  12.214  1.00 16.29           C  
ATOM   1702  CG  GLU A 107     -11.580  13.242  11.565  1.00 16.29           C  
ATOM   1703  CD  GLU A 107     -10.151  13.673  11.806  1.00 16.29           C  
ATOM   1704  OE1 GLU A 107      -9.926  14.625  12.513  1.00 16.29           O  
ATOM   1705  OE2 GLU A 107      -9.283  13.025  11.266  1.00 16.29           O  
ATOM   1706  H   GLU A 107     -13.915  14.319   9.999  1.00 13.62           H  
ATOM   1707  HA  GLU A 107     -14.083  12.583  12.340  1.00 14.10           H  
ATOM   1708 1HB  GLU A 107     -12.546  15.137  11.784  1.00 19.55           H  
ATOM   1709 2HB  GLU A 107     -12.416  14.211  13.278  1.00 19.55           H  
ATOM   1710 1HG  GLU A 107     -11.715  12.229  11.934  1.00 19.55           H  
ATOM   1711 2HG  GLU A 107     -11.763  13.226  10.489  1.00 19.55           H  
ATOM   1712  N   SER A 108     -16.069  14.994  12.252  1.00 11.88           N  
ATOM   1713  CA  SER A 108     -17.068  15.747  12.986  1.00 12.15           C  
ATOM   1714  C   SER A 108     -18.233  14.875  13.458  1.00 11.90           C  
ATOM   1715  O   SER A 108     -19.132  15.373  14.142  1.00 12.15           O  
ATOM   1716  CB  SER A 108     -17.602  16.891  12.139  1.00 16.91           C  
ATOM   1717  OG  SER A 108     -16.596  17.836  11.864  1.00 16.91           O  
ATOM   1718  H   SER A 108     -16.174  14.931  11.237  1.00 14.26           H  
ATOM   1719  HA  SER A 108     -16.590  16.174  13.867  1.00 14.58           H  
ATOM   1720 1HB  SER A 108     -17.992  16.490  11.205  1.00 20.29           H  
ATOM   1721 2HB  SER A 108     -18.427  17.374  12.657  1.00 20.29           H  
ATOM   1722  HG  SER A 108     -16.982  18.458  11.243  1.00 20.29           H  
ATOM   1723  N   ARG A 109     -18.257  13.583  13.093  1.00 11.58           N  
ATOM   1724  CA  ARG A 109     -19.388  12.754  13.517  1.00 11.53           C  
ATOM   1725  C   ARG A 109     -19.099  11.265  13.616  1.00 11.22           C  
ATOM   1726  O   ARG A 109     -18.128  10.745  13.071  1.00 11.12           O  
ATOM   1727  CB  ARG A 109     -20.565  12.920  12.566  1.00 16.17           C  
ATOM   1728  CG  ARG A 109     -20.279  12.473  11.157  1.00 16.17           C  
ATOM   1729  CD  ARG A 109     -21.476  12.431  10.301  1.00 16.17           C  
ATOM   1730  NE  ARG A 109     -22.375  11.312  10.649  1.00 16.17           N  
ATOM   1731  CZ  ARG A 109     -23.591  11.109  10.094  1.00 16.17           C  
ATOM   1732  NH1 ARG A 109     -24.054  11.945   9.178  1.00 16.17           N  
ATOM   1733  NH2 ARG A 109     -24.326  10.073  10.462  1.00 16.17           N  
ATOM   1734  H   ARG A 109     -17.495  13.186  12.527  1.00 13.90           H  
ATOM   1735  HA  ARG A 109     -19.697  13.096  14.504  1.00 13.84           H  
ATOM   1736 1HB  ARG A 109     -21.412  12.340  12.928  1.00 19.40           H  
ATOM   1737 2HB  ARG A 109     -20.870  13.965  12.533  1.00 19.40           H  
ATOM   1738 1HG  ARG A 109     -19.526  13.117  10.698  1.00 19.40           H  
ATOM   1739 2HG  ARG A 109     -19.911  11.464  11.206  1.00 19.40           H  
ATOM   1740 1HD  ARG A 109     -22.023  13.362  10.423  1.00 19.40           H  
ATOM   1741 2HD  ARG A 109     -21.173  12.320   9.264  1.00 19.40           H  
ATOM   1742  HE  ARG A 109     -22.050  10.620  11.358  1.00 19.40           H  
ATOM   1743 1HH1 ARG A 109     -23.504  12.739   8.888  1.00 19.40           H  
ATOM   1744 2HH1 ARG A 109     -24.964  11.791   8.766  1.00 19.40           H  
ATOM   1745 1HH2 ARG A 109     -23.986   9.419  11.157  1.00 19.40           H  
ATOM   1746 2HH2 ARG A 109     -25.233   9.925  10.047  1.00 19.40           H  
ATOM   1747  N   ALA A 110     -19.981  10.567  14.318  1.00 11.28           N  
ATOM   1748  CA  ALA A 110     -19.936   9.119  14.368  1.00 11.20           C  
ATOM   1749  C   ALA A 110     -20.646   8.565  13.146  1.00 10.69           C  
ATOM   1750  O   ALA A 110     -21.581   9.194  12.634  1.00 10.77           O  
ATOM   1751  CB  ALA A 110     -20.585   8.598  15.636  1.00 15.72           C  
ATOM   1752  H   ALA A 110     -20.729  11.055  14.791  1.00 13.54           H  
ATOM   1753  HA  ALA A 110     -18.894   8.799  14.335  1.00 13.44           H  
ATOM   1754 1HB  ALA A 110     -20.534   7.508  15.645  1.00 18.86           H  
ATOM   1755 2HB  ALA A 110     -20.059   8.994  16.504  1.00 18.86           H  
ATOM   1756 3HB  ALA A 110     -21.626   8.911  15.667  1.00 18.86           H  
ATOM   1757  N   PHE A 111     -20.239   7.378  12.712  1.00 10.36           N  
ATOM   1758  CA  PHE A 111     -20.911   6.699  11.618  1.00 10.05           C  
ATOM   1759  C   PHE A 111     -21.210   5.254  11.977  1.00 10.01           C  
ATOM   1760  O   PHE A 111     -20.405   4.592  12.629  1.00 10.21           O  
ATOM   1761  CB  PHE A 111     -20.025   6.675  10.374  1.00 14.19           C  
ATOM   1762  CG  PHE A 111     -19.677   8.001   9.777  1.00 14.19           C  
ATOM   1763  CD1 PHE A 111     -18.616   8.736  10.243  1.00 14.19           C  
ATOM   1764  CD2 PHE A 111     -20.387   8.489   8.714  1.00 14.19           C  
ATOM   1765  CE1 PHE A 111     -18.285   9.926   9.670  1.00 14.19           C  
ATOM   1766  CE2 PHE A 111     -20.069   9.685   8.129  1.00 14.19           C  
ATOM   1767  CZ  PHE A 111     -19.009  10.410   8.611  1.00 14.19           C  
ATOM   1768  H   PHE A 111     -19.457   6.922  13.163  1.00 12.43           H  
ATOM   1769  HA  PHE A 111     -21.850   7.209  11.399  1.00 12.06           H  
ATOM   1770 1HB  PHE A 111     -19.097   6.159  10.613  1.00 17.03           H  
ATOM   1771 2HB  PHE A 111     -20.527   6.082   9.610  1.00 17.03           H  
ATOM   1772  HD1 PHE A 111     -18.032   8.366  11.086  1.00 17.03           H  
ATOM   1773  HD2 PHE A 111     -21.197   7.911   8.335  1.00 17.03           H  
ATOM   1774  HE1 PHE A 111     -17.449  10.487  10.065  1.00 17.03           H  
ATOM   1775  HE2 PHE A 111     -20.648  10.055   7.281  1.00 17.03           H  
ATOM   1776  HZ  PHE A 111     -18.744  11.359   8.156  1.00 17.03           H  
ATOM   1777  N   SER A 112     -22.348   4.758  11.513  1.00 10.00           N  
ATOM   1778  CA  SER A 112     -22.678   3.343  11.621  1.00 10.20           C  
ATOM   1779  C   SER A 112     -22.212   2.669  10.339  1.00  9.83           C  
ATOM   1780  O   SER A 112     -21.912   3.364   9.364  1.00  9.36           O  
ATOM   1781  CB  SER A 112     -24.174   3.147  11.807  1.00 14.20           C  
ATOM   1782  OG  SER A 112     -24.912   3.501  10.644  1.00 14.20           O  
ATOM   1783  H   SER A 112     -22.997   5.375  11.046  1.00 12.00           H  
ATOM   1784  HA  SER A 112     -22.143   2.908  12.467  1.00 12.24           H  
ATOM   1785 1HB  SER A 112     -24.371   2.108  12.059  1.00 17.04           H  
ATOM   1786 2HB  SER A 112     -24.511   3.753  12.648  1.00 17.04           H  
ATOM   1787  HG  SER A 112     -25.844   3.333  10.880  1.00 17.04           H  
ATOM   1788  N   LEU A 113     -22.180   1.334  10.292  1.00 10.24           N  
ATOM   1789  CA  LEU A 113     -21.786   0.706   9.032  1.00 10.16           C  
ATOM   1790  C   LEU A 113     -22.760   1.033   7.921  1.00 10.12           C  
ATOM   1791  O   LEU A 113     -22.349   1.291   6.786  1.00  9.88           O  
ATOM   1792  CB  LEU A 113     -21.683  -0.813   9.135  1.00 14.26           C  
ATOM   1793  CG  LEU A 113     -21.284  -1.543   7.798  1.00 14.26           C  
ATOM   1794  CD1 LEU A 113     -19.895  -1.057   7.320  1.00 14.26           C  
ATOM   1795  CD2 LEU A 113     -21.304  -3.044   8.038  1.00 14.26           C  
ATOM   1796  H   LEU A 113     -22.409   0.778  11.105  1.00 12.29           H  
ATOM   1797  HA  LEU A 113     -20.813   1.109   8.765  1.00 12.19           H  
ATOM   1798 1HB  LEU A 113     -20.929  -1.065   9.884  1.00 17.11           H  
ATOM   1799 2HB  LEU A 113     -22.644  -1.212   9.457  1.00 17.11           H  
ATOM   1800  HG  LEU A 113     -22.003  -1.312   7.011  1.00 17.11           H  
ATOM   1801 1HD1 LEU A 113     -19.632  -1.576   6.403  1.00 17.11           H  
ATOM   1802 2HD1 LEU A 113     -19.892   0.006   7.120  1.00 17.11           H  
ATOM   1803 3HD1 LEU A 113     -19.166  -1.274   8.085  1.00 17.11           H  
ATOM   1804 1HD2 LEU A 113     -21.035  -3.565   7.124  1.00 17.11           H  
ATOM   1805 2HD2 LEU A 113     -20.602  -3.298   8.816  1.00 17.11           H  
ATOM   1806 3HD2 LEU A 113     -22.304  -3.346   8.348  1.00 17.11           H  
ATOM   1807  N   ASP A 114     -24.060   0.993   8.231  1.00 10.55           N  
ATOM   1808  CA  ASP A 114     -25.066   1.283   7.226  1.00 10.76           C  
ATOM   1809  C   ASP A 114     -24.877   2.691   6.701  1.00 10.19           C  
ATOM   1810  O   ASP A 114     -24.990   2.921   5.498  1.00 10.24           O  
ATOM   1811  CB  ASP A 114     -26.469   1.168   7.815  1.00 14.98           C  
ATOM   1812  CG  ASP A 114     -26.897  -0.255   8.129  1.00 14.98           C  
ATOM   1813  OD1 ASP A 114     -26.280  -1.184   7.667  1.00 14.98           O  
ATOM   1814  OD2 ASP A 114     -27.844  -0.394   8.855  1.00 14.98           O  
ATOM   1815  H   ASP A 114     -24.342   0.730   9.163  1.00 12.66           H  
ATOM   1816  HA  ASP A 114     -24.957   0.579   6.401  1.00 12.91           H  
ATOM   1817 1HB  ASP A 114     -26.523   1.755   8.730  1.00 17.98           H  
ATOM   1818 2HB  ASP A 114     -27.187   1.599   7.112  1.00 17.98           H  
ATOM   1819  N   THR A 115     -24.529   3.625   7.594  1.00  9.83           N  
ATOM   1820  CA  THR A 115     -24.317   5.007   7.192  1.00  9.51           C  
ATOM   1821  C   THR A 115     -23.166   5.067   6.198  1.00  9.05           C  
ATOM   1822  O   THR A 115     -23.256   5.756   5.175  1.00  9.08           O  
ATOM   1823  CB  THR A 115     -23.945   5.923   8.388  1.00 13.44           C  
ATOM   1824  OG1 THR A 115     -24.982   5.925   9.381  1.00 13.44           O  
ATOM   1825  CG2 THR A 115     -23.772   7.358   7.895  1.00 13.44           C  
ATOM   1826  H   THR A 115     -24.477   3.365   8.575  1.00 11.80           H  
ATOM   1827  HA  THR A 115     -25.221   5.380   6.709  1.00 11.41           H  
ATOM   1828  HB  THR A 115     -23.016   5.582   8.832  1.00 16.13           H  
ATOM   1829  HG1 THR A 115     -25.063   5.042   9.765  1.00 16.13           H  
ATOM   1830 1HG2 THR A 115     -23.511   7.991   8.735  1.00 16.13           H  
ATOM   1831 2HG2 THR A 115     -22.990   7.414   7.145  1.00 16.13           H  
ATOM   1832 3HG2 THR A 115     -24.708   7.704   7.458  1.00 16.13           H  
ATOM   1833  N   LEU A 116     -22.061   4.374   6.503  1.00  8.85           N  
ATOM   1834  CA  LEU A 116     -20.902   4.421   5.624  1.00  8.70           C  
ATOM   1835  C   LEU A 116     -21.212   3.816   4.261  1.00  9.02           C  
ATOM   1836  O   LEU A 116     -20.824   4.376   3.226  1.00  9.10           O  
ATOM   1837  CB  LEU A 116     -19.728   3.621   6.227  1.00 12.24           C  
ATOM   1838  CG  LEU A 116     -19.090   4.153   7.534  1.00 12.24           C  
ATOM   1839  CD1 LEU A 116     -18.027   3.150   8.029  1.00 12.24           C  
ATOM   1840  CD2 LEU A 116     -18.502   5.501   7.324  1.00 12.24           C  
ATOM   1841  H   LEU A 116     -22.025   3.859   7.389  1.00 10.62           H  
ATOM   1842  HA  LEU A 116     -20.624   5.457   5.470  1.00 10.44           H  
ATOM   1843 1HB  LEU A 116     -20.086   2.612   6.437  1.00 14.69           H  
ATOM   1844 2HB  LEU A 116     -18.941   3.547   5.479  1.00 14.69           H  
ATOM   1845  HG  LEU A 116     -19.853   4.215   8.298  1.00 14.69           H  
ATOM   1846 1HD1 LEU A 116     -17.609   3.513   8.963  1.00 14.69           H  
ATOM   1847 2HD1 LEU A 116     -18.487   2.179   8.193  1.00 14.69           H  
ATOM   1848 3HD1 LEU A 116     -17.232   3.043   7.299  1.00 14.69           H  
ATOM   1849 1HD2 LEU A 116     -18.075   5.838   8.260  1.00 14.69           H  
ATOM   1850 2HD2 LEU A 116     -17.732   5.447   6.563  1.00 14.69           H  
ATOM   1851 3HD2 LEU A 116     -19.261   6.205   7.015  1.00 14.69           H  
ATOM   1852  N   GLN A 117     -21.955   2.704   4.253  1.00  9.44           N  
ATOM   1853  CA  GLN A 117     -22.278   2.046   3.002  1.00  9.98           C  
ATOM   1854  C   GLN A 117     -23.210   2.903   2.159  1.00 10.10           C  
ATOM   1855  O   GLN A 117     -22.998   3.037   0.952  1.00 10.41           O  
ATOM   1856  CB  GLN A 117     -22.909   0.681   3.273  1.00 13.76           C  
ATOM   1857  CG  GLN A 117     -23.163  -0.173   2.031  1.00 13.76           C  
ATOM   1858  CD  GLN A 117     -21.884  -0.552   1.306  1.00 13.76           C  
ATOM   1859  OE1 GLN A 117     -20.837  -0.768   1.941  1.00 13.76           O  
ATOM   1860  NE2 GLN A 117     -21.965  -0.645  -0.017  1.00 13.76           N  
ATOM   1861  H   GLN A 117     -22.238   2.278   5.143  1.00 11.33           H  
ATOM   1862  HA  GLN A 117     -21.355   1.895   2.449  1.00 11.98           H  
ATOM   1863 1HB  GLN A 117     -22.269   0.119   3.956  1.00 16.51           H  
ATOM   1864 2HB  GLN A 117     -23.865   0.829   3.782  1.00 16.51           H  
ATOM   1865 1HG  GLN A 117     -23.671  -1.087   2.327  1.00 16.51           H  
ATOM   1866 2HG  GLN A 117     -23.792   0.387   1.332  1.00 16.51           H  
ATOM   1867 1HE2 GLN A 117     -21.165  -0.895  -0.560  1.00 16.51           H  
ATOM   1868 2HE2 GLN A 117     -22.869  -0.468  -0.485  1.00 16.51           H  
ATOM   1869  N   GLU A 118     -24.221   3.520   2.785  1.00 10.04           N  
ATOM   1870  CA  GLU A 118     -25.121   4.379   2.038  1.00 10.37           C  
ATOM   1871  C   GLU A 118     -24.382   5.603   1.527  1.00 10.13           C  
ATOM   1872  O   GLU A 118     -24.578   6.019   0.386  1.00 10.59           O  
ATOM   1873  CB  GLU A 118     -26.324   4.815   2.880  1.00 14.38           C  
ATOM   1874  CG  GLU A 118     -27.336   3.708   3.189  1.00 14.38           C  
ATOM   1875  CD  GLU A 118     -28.480   4.182   4.057  1.00 14.38           C  
ATOM   1876  OE1 GLU A 118     -28.427   5.300   4.515  1.00 14.38           O  
ATOM   1877  OE2 GLU A 118     -29.404   3.429   4.255  1.00 14.38           O  
ATOM   1878  H   GLU A 118     -24.385   3.371   3.786  1.00 12.05           H  
ATOM   1879  HA  GLU A 118     -25.495   3.819   1.181  1.00 12.44           H  
ATOM   1880 1HB  GLU A 118     -25.962   5.206   3.836  1.00 17.26           H  
ATOM   1881 2HB  GLU A 118     -26.849   5.623   2.373  1.00 17.26           H  
ATOM   1882 1HG  GLU A 118     -27.737   3.330   2.250  1.00 17.26           H  
ATOM   1883 2HG  GLU A 118     -26.822   2.888   3.686  1.00 17.26           H  
ATOM   1884  N   SER A 119     -23.471   6.155   2.335  1.00  9.60           N  
ATOM   1885  CA  SER A 119     -22.751   7.349   1.935  1.00  9.60           C  
ATOM   1886  C   SER A 119     -21.991   7.085   0.642  1.00  9.91           C  
ATOM   1887  O   SER A 119     -22.014   7.901  -0.291  1.00 10.34           O  
ATOM   1888  CB  SER A 119     -21.785   7.765   3.032  1.00 13.44           C  
ATOM   1889  OG  SER A 119     -22.464   8.145   4.204  1.00 13.44           O  
ATOM   1890  H   SER A 119     -23.328   5.785   3.276  1.00 11.52           H  
ATOM   1891  HA  SER A 119     -23.470   8.148   1.767  1.00 11.52           H  
ATOM   1892 1HB  SER A 119     -21.108   6.944   3.253  1.00 16.13           H  
ATOM   1893 2HB  SER A 119     -21.185   8.593   2.684  1.00 16.13           H  
ATOM   1894  HG  SER A 119     -22.819   7.312   4.576  1.00 16.13           H  
ATOM   1895  N   ILE A 120     -21.367   5.915   0.519  1.00  9.89           N  
ATOM   1896  CA  ILE A 120     -20.698   5.683  -0.748  1.00 10.40           C  
ATOM   1897  C   ILE A 120     -21.690   5.327  -1.873  1.00 10.99           C  
ATOM   1898  O   ILE A 120     -21.564   5.865  -2.968  1.00 11.44           O  
ATOM   1899  CB  ILE A 120     -19.532   4.673  -0.610  1.00 14.35           C  
ATOM   1900  CG1 ILE A 120     -20.037   3.266  -0.142  1.00 14.35           C  
ATOM   1901  CG2 ILE A 120     -18.467   5.266   0.332  1.00 14.35           C  
ATOM   1902  CD1 ILE A 120     -19.001   2.161  -0.154  1.00 14.35           C  
ATOM   1903  H   ILE A 120     -21.319   5.266   1.316  1.00 11.87           H  
ATOM   1904  HA  ILE A 120     -20.221   6.614  -1.042  1.00 12.48           H  
ATOM   1905  HB  ILE A 120     -19.092   4.538  -1.572  1.00 17.22           H  
ATOM   1906 1HG1 ILE A 120     -20.409   3.363   0.864  1.00 17.22           H  
ATOM   1907 2HG1 ILE A 120     -20.846   2.942  -0.774  1.00 17.22           H  
ATOM   1908 1HG2 ILE A 120     -17.610   4.604   0.410  1.00 17.22           H  
ATOM   1909 2HG2 ILE A 120     -18.138   6.223  -0.066  1.00 17.22           H  
ATOM   1910 3HG2 ILE A 120     -18.903   5.415   1.323  1.00 17.22           H  
ATOM   1911 1HD1 ILE A 120     -19.461   1.236   0.195  1.00 17.22           H  
ATOM   1912 2HD1 ILE A 120     -18.625   2.018  -1.161  1.00 17.22           H  
ATOM   1913 3HD1 ILE A 120     -18.187   2.415   0.500  1.00 17.22           H  
ATOM   1914  N   GLU A 121     -22.756   4.559  -1.608  1.00 11.15           N  
ATOM   1915  CA  GLU A 121     -23.705   4.214  -2.681  1.00 11.85           C  
ATOM   1916  C   GLU A 121     -24.390   5.447  -3.276  1.00 12.02           C  
ATOM   1917  O   GLU A 121     -24.687   5.498  -4.471  1.00 12.71           O  
ATOM   1918  CB  GLU A 121     -24.742   3.208  -2.193  1.00 16.31           C  
ATOM   1919  CG  GLU A 121     -24.159   1.822  -1.942  1.00 16.31           C  
ATOM   1920  CD  GLU A 121     -25.157   0.832  -1.436  1.00 16.31           C  
ATOM   1921  OE1 GLU A 121     -26.323   1.156  -1.372  1.00 16.31           O  
ATOM   1922  OE2 GLU A 121     -24.743  -0.250  -1.078  1.00 16.31           O  
ATOM   1923  H   GLU A 121     -22.884   4.149  -0.676  1.00 13.38           H  
ATOM   1924  HA  GLU A 121     -23.152   3.733  -3.479  1.00 14.22           H  
ATOM   1925 1HB  GLU A 121     -25.176   3.566  -1.259  1.00 19.57           H  
ATOM   1926 2HB  GLU A 121     -25.545   3.123  -2.922  1.00 19.57           H  
ATOM   1927 1HG  GLU A 121     -23.745   1.451  -2.879  1.00 19.57           H  
ATOM   1928 2HG  GLU A 121     -23.341   1.901  -1.236  1.00 19.57           H  
ATOM   1929  N   VAL A 122     -24.619   6.448  -2.435  1.00 11.52           N  
ATOM   1930  CA  VAL A 122     -25.257   7.706  -2.794  1.00 11.83           C  
ATOM   1931  C   VAL A 122     -24.278   8.695  -3.455  1.00 12.15           C  
ATOM   1932  O   VAL A 122     -24.691   9.747  -3.946  1.00 12.81           O  
ATOM   1933  CB  VAL A 122     -25.910   8.299  -1.512  1.00 16.43           C  
ATOM   1934  CG1 VAL A 122     -26.455   9.727  -1.712  1.00 16.43           C  
ATOM   1935  CG2 VAL A 122     -27.055   7.372  -1.096  1.00 16.43           C  
ATOM   1936  H   VAL A 122     -24.391   6.297  -1.447  1.00 13.82           H  
ATOM   1937  HA  VAL A 122     -26.050   7.486  -3.507  1.00 14.20           H  
ATOM   1938  HB  VAL A 122     -25.163   8.329  -0.717  1.00 19.72           H  
ATOM   1939 1HG1 VAL A 122     -26.906  10.061  -0.781  1.00 19.72           H  
ATOM   1940 2HG1 VAL A 122     -25.663  10.418  -1.967  1.00 19.72           H  
ATOM   1941 3HG1 VAL A 122     -27.207   9.725  -2.500  1.00 19.72           H  
ATOM   1942 1HG2 VAL A 122     -27.509   7.744  -0.179  1.00 19.72           H  
ATOM   1943 2HG2 VAL A 122     -27.801   7.342  -1.888  1.00 19.72           H  
ATOM   1944 3HG2 VAL A 122     -26.676   6.365  -0.924  1.00 19.72           H  
ATOM   1945  N   GLY A 123     -22.982   8.374  -3.457  1.00 11.87           N  
ATOM   1946  CA  GLY A 123     -21.971   9.250  -4.020  1.00 12.37           C  
ATOM   1947  C   GLY A 123     -21.520  10.385  -3.098  1.00 12.42           C  
ATOM   1948  O   GLY A 123     -20.909  11.346  -3.564  1.00 12.87           O  
ATOM   1949  H   GLY A 123     -22.679   7.468  -3.099  1.00 14.24           H  
ATOM   1950 1HA  GLY A 123     -21.105   8.641  -4.288  1.00 14.84           H  
ATOM   1951 2HA  GLY A 123     -22.348   9.671  -4.950  1.00 14.84           H  
ATOM   1952  N   VAL A 124     -21.744  10.274  -1.784  1.00 12.15           N  
ATOM   1953  CA  VAL A 124     -21.376  11.335  -0.846  1.00 12.38           C  
ATOM   1954  C   VAL A 124     -19.883  11.583  -0.892  1.00 12.48           C  
ATOM   1955  O   VAL A 124     -19.424  12.720  -0.797  1.00 12.78           O  
ATOM   1956  CB  VAL A 124     -21.814  10.972   0.587  1.00 17.24           C  
ATOM   1957  CG1 VAL A 124     -21.257  11.965   1.608  1.00 17.24           C  
ATOM   1958  CG2 VAL A 124     -23.342  10.936   0.634  1.00 17.24           C  
ATOM   1959  H   VAL A 124     -22.160   9.430  -1.389  1.00 14.58           H  
ATOM   1960  HA  VAL A 124     -21.890  12.249  -1.142  1.00 14.86           H  
ATOM   1961  HB  VAL A 124     -21.415  10.010   0.842  1.00 20.69           H  
ATOM   1962 1HG1 VAL A 124     -21.579  11.672   2.606  1.00 20.69           H  
ATOM   1963 2HG1 VAL A 124     -20.167  11.972   1.582  1.00 20.69           H  
ATOM   1964 3HG1 VAL A 124     -21.627  12.965   1.385  1.00 20.69           H  
ATOM   1965 1HG2 VAL A 124     -23.671  10.663   1.635  1.00 20.69           H  
ATOM   1966 2HG2 VAL A 124     -23.738  11.918   0.375  1.00 20.69           H  
ATOM   1967 3HG2 VAL A 124     -23.707  10.201  -0.080  1.00 20.69           H  
ATOM   1968  N   HIS A 125     -19.128  10.501  -0.986  1.00 12.43           N  
ATOM   1969  CA  HIS A 125     -17.685  10.558  -1.040  1.00 12.74           C  
ATOM   1970  C   HIS A 125     -17.175  10.243  -2.457  1.00 12.55           C  
ATOM   1971  O   HIS A 125     -16.047   9.761  -2.624  1.00 12.71           O  
ATOM   1972  CB  HIS A 125     -17.080   9.602  -0.011  1.00 17.72           C  
ATOM   1973  CG  HIS A 125     -17.405   9.953   1.419  1.00 17.72           C  
ATOM   1974  ND1 HIS A 125     -16.862  11.057   2.069  1.00 17.72           N  
ATOM   1975  CD2 HIS A 125     -18.203   9.339   2.320  1.00 17.72           C  
ATOM   1976  CE1 HIS A 125     -17.327  11.106   3.304  1.00 17.72           C  
ATOM   1977  NE2 HIS A 125     -18.140  10.076   3.488  1.00 17.72           N  
ATOM   1978  H   HIS A 125     -19.592   9.605  -1.039  1.00 14.92           H  
ATOM   1979  HA  HIS A 125     -17.351  11.564  -0.788  1.00 15.29           H  
ATOM   1980 1HB  HIS A 125     -17.449   8.600  -0.197  1.00 21.26           H  
ATOM   1981 2HB  HIS A 125     -16.000   9.583  -0.122  1.00 21.26           H  
ATOM   1982  HD1 HIS A 125     -15.977  11.478   1.848  1.00 21.26           H  
ATOM   1983  HD2 HIS A 125     -18.820   8.442   2.265  1.00 21.26           H  
ATOM   1984  HE1 HIS A 125     -17.012  11.910   3.978  1.00 21.26           H  
ATOM   1985  N   GLY A 126     -18.041  10.411  -3.473  1.00 12.36           N  
ATOM   1986  CA  GLY A 126     -17.646  10.218  -4.865  1.00 12.33           C  
ATOM   1987  C   GLY A 126     -17.042   8.863  -5.135  1.00 11.67           C  
ATOM   1988  O   GLY A 126     -17.628   7.814  -4.822  1.00 11.66           O  
ATOM   1989  H   GLY A 126     -18.982  10.777  -3.300  1.00 14.83           H  
ATOM   1990 1HA  GLY A 126     -18.531  10.336  -5.489  1.00 14.80           H  
ATOM   1991 2HA  GLY A 126     -16.951  10.993  -5.167  1.00 14.80           H  
ATOM   1992  N   ILE A 127     -15.814   8.939  -5.660  1.00 11.27           N  
ATOM   1993  CA  ILE A 127     -14.934   7.849  -6.065  1.00 10.77           C  
ATOM   1994  C   ILE A 127     -14.760   6.756  -5.031  1.00 10.78           C  
ATOM   1995  O   ILE A 127     -14.408   5.629  -5.394  1.00 11.02           O  
ATOM   1996  CB  ILE A 127     -13.550   8.452  -6.399  1.00 15.28           C  
ATOM   1997  CG1 ILE A 127     -12.704   7.480  -7.219  1.00 15.28           C  
ATOM   1998  CG2 ILE A 127     -12.822   8.812  -5.084  1.00 15.28           C  
ATOM   1999  CD1 ILE A 127     -11.530   8.142  -7.914  1.00 15.28           C  
ATOM   2000  H   ILE A 127     -15.491   9.882  -5.900  1.00 13.52           H  
ATOM   2001  HA  ILE A 127     -15.351   7.383  -6.950  1.00 12.92           H  
ATOM   2002  HB  ILE A 127     -13.678   9.362  -6.961  1.00 18.34           H  
ATOM   2003 1HG1 ILE A 127     -12.306   6.716  -6.554  1.00 18.34           H  
ATOM   2004 2HG1 ILE A 127     -13.328   6.998  -7.970  1.00 18.34           H  
ATOM   2005 1HG2 ILE A 127     -11.867   9.278  -5.296  1.00 18.34           H  
ATOM   2006 2HG2 ILE A 127     -13.440   9.499  -4.517  1.00 18.34           H  
ATOM   2007 3HG2 ILE A 127     -12.629   7.929  -4.473  1.00 18.34           H  
ATOM   2008 1HD1 ILE A 127     -10.978   7.391  -8.451  1.00 18.34           H  
ATOM   2009 2HD1 ILE A 127     -11.898   8.905  -8.611  1.00 18.34           H  
ATOM   2010 3HD1 ILE A 127     -10.875   8.608  -7.201  1.00 18.34           H  
ATOM   2011  N   ASP A 128     -15.015   7.050  -3.755  1.00 10.71           N  
ATOM   2012  CA  ASP A 128     -14.850   6.032  -2.739  1.00 10.90           C  
ATOM   2013  C   ASP A 128     -15.737   4.816  -3.002  1.00 10.62           C  
ATOM   2014  O   ASP A 128     -15.406   3.717  -2.563  1.00 10.12           O  
ATOM   2015  CB  ASP A 128     -15.070   6.578  -1.336  1.00 15.18           C  
ATOM   2016  CG  ASP A 128     -13.869   7.426  -0.844  1.00 15.18           C  
ATOM   2017  OD1 ASP A 128     -12.833   7.350  -1.450  1.00 15.18           O  
ATOM   2018  OD2 ASP A 128     -13.994   8.111   0.165  1.00 15.18           O  
ATOM   2019  H   ASP A 128     -15.317   7.999  -3.501  1.00 12.85           H  
ATOM   2020  HA  ASP A 128     -13.815   5.713  -2.775  1.00 13.08           H  
ATOM   2021 1HB  ASP A 128     -15.957   7.198  -1.348  1.00 18.22           H  
ATOM   2022 2HB  ASP A 128     -15.245   5.757  -0.642  1.00 18.22           H  
ATOM   2023  N   LEU A 129     -16.854   4.973  -3.723  1.00 11.04           N  
ATOM   2024  CA  LEU A 129     -17.692   3.811  -4.002  1.00 10.97           C  
ATOM   2025  C   LEU A 129     -16.956   2.773  -4.850  1.00 10.74           C  
ATOM   2026  O   LEU A 129     -17.045   1.570  -4.586  1.00 10.47           O  
ATOM   2027  CB  LEU A 129     -18.979   4.243  -4.710  1.00 15.39           C  
ATOM   2028  CG  LEU A 129     -19.995   3.120  -5.097  1.00 15.39           C  
ATOM   2029  CD1 LEU A 129     -20.462   2.352  -3.848  1.00 15.39           C  
ATOM   2030  CD2 LEU A 129     -21.180   3.777  -5.797  1.00 15.39           C  
ATOM   2031  H   LEU A 129     -17.131   5.901  -4.074  1.00 13.25           H  
ATOM   2032  HA  LEU A 129     -17.937   3.347  -3.055  1.00 13.16           H  
ATOM   2033 1HB  LEU A 129     -19.493   4.958  -4.076  1.00 18.47           H  
ATOM   2034 2HB  LEU A 129     -18.697   4.758  -5.631  1.00 18.47           H  
ATOM   2035  HG  LEU A 129     -19.524   2.411  -5.777  1.00 18.47           H  
ATOM   2036 1HD1 LEU A 129     -21.180   1.588  -4.130  1.00 18.47           H  
ATOM   2037 2HD1 LEU A 129     -19.618   1.871  -3.366  1.00 18.47           H  
ATOM   2038 3HD1 LEU A 129     -20.922   3.026  -3.166  1.00 18.47           H  
ATOM   2039 1HD2 LEU A 129     -21.905   3.019  -6.087  1.00 18.47           H  
ATOM   2040 2HD2 LEU A 129     -21.656   4.494  -5.130  1.00 18.47           H  
ATOM   2041 3HD2 LEU A 129     -20.826   4.300  -6.686  1.00 18.47           H  
ATOM   2042  N   ASP A 130     -16.232   3.230  -5.877  1.00 10.96           N  
ATOM   2043  CA  ASP A 130     -15.513   2.327  -6.767  1.00 10.94           C  
ATOM   2044  C   ASP A 130     -14.312   1.751  -6.042  1.00 10.30           C  
ATOM   2045  O   ASP A 130     -13.916   0.595  -6.270  1.00 10.19           O  
ATOM   2046  CB  ASP A 130     -15.069   3.060  -8.024  1.00 15.33           C  
ATOM   2047  CG  ASP A 130     -16.229   3.431  -8.963  1.00 15.33           C  
ATOM   2048  OD1 ASP A 130     -17.295   2.885  -8.850  1.00 15.33           O  
ATOM   2049  OD2 ASP A 130     -16.050   4.311  -9.779  1.00 15.33           O  
ATOM   2050  H   ASP A 130     -16.182   4.228  -6.043  1.00 13.15           H  
ATOM   2051  HA  ASP A 130     -16.176   1.509  -7.048  1.00 13.13           H  
ATOM   2052 1HB  ASP A 130     -14.536   3.973  -7.738  1.00 18.40           H  
ATOM   2053 2HB  ASP A 130     -14.373   2.430  -8.566  1.00 18.40           H  
ATOM   2054  N   VAL A 131     -13.736   2.565  -5.156  1.00  9.99           N  
ATOM   2055  CA  VAL A 131     -12.594   2.150  -4.367  1.00  9.48           C  
ATOM   2056  C   VAL A 131     -13.017   1.001  -3.448  1.00  9.13           C  
ATOM   2057  O   VAL A 131     -12.336  -0.027  -3.387  1.00  8.88           O  
ATOM   2058  CB  VAL A 131     -12.099   3.338  -3.528  1.00 13.47           C  
ATOM   2059  CG1 VAL A 131     -11.084   2.942  -2.578  1.00 13.47           C  
ATOM   2060  CG2 VAL A 131     -11.519   4.405  -4.427  1.00 13.47           C  
ATOM   2061  H   VAL A 131     -14.101   3.521  -5.066  1.00 11.99           H  
ATOM   2062  HA  VAL A 131     -11.804   1.814  -5.034  1.00 11.38           H  
ATOM   2063  HB  VAL A 131     -12.928   3.709  -2.971  1.00 16.16           H  
ATOM   2064 1HG1 VAL A 131     -10.810   3.790  -2.005  1.00 16.16           H  
ATOM   2065 2HG1 VAL A 131     -11.463   2.182  -1.922  1.00 16.16           H  
ATOM   2066 3HG1 VAL A 131     -10.246   2.595  -3.110  1.00 16.16           H  
ATOM   2067 1HG2 VAL A 131     -11.204   5.244  -3.820  1.00 16.16           H  
ATOM   2068 2HG2 VAL A 131     -10.674   3.999  -4.949  1.00 16.16           H  
ATOM   2069 3HG2 VAL A 131     -12.245   4.734  -5.135  1.00 16.16           H  
ATOM   2070  N   LEU A 132     -14.150   1.157  -2.756  1.00  9.27           N  
ATOM   2071  CA  LEU A 132     -14.608   0.115  -1.862  1.00  9.15           C  
ATOM   2072  C   LEU A 132     -15.065  -1.134  -2.581  1.00  9.29           C  
ATOM   2073  O   LEU A 132     -14.811  -2.231  -2.076  1.00  9.14           O  
ATOM   2074  CB  LEU A 132     -15.705   0.634  -0.926  1.00 12.86           C  
ATOM   2075  CG  LEU A 132     -15.243   1.157   0.484  1.00 12.86           C  
ATOM   2076  CD1 LEU A 132     -14.716  -0.044   1.317  1.00 12.86           C  
ATOM   2077  CD2 LEU A 132     -14.174   2.274   0.321  1.00 12.86           C  
ATOM   2078  H   LEU A 132     -14.673   2.036  -2.818  1.00 11.12           H  
ATOM   2079  HA  LEU A 132     -13.765  -0.176  -1.267  1.00 10.98           H  
ATOM   2080 1HB  LEU A 132     -16.211   1.460  -1.433  1.00 15.43           H  
ATOM   2081 2HB  LEU A 132     -16.433  -0.160  -0.768  1.00 15.43           H  
ATOM   2082  HG  LEU A 132     -16.095   1.568   1.012  1.00 15.43           H  
ATOM   2083 1HD1 LEU A 132     -14.422   0.285   2.290  1.00 15.43           H  
ATOM   2084 2HD1 LEU A 132     -15.510  -0.779   1.417  1.00 15.43           H  
ATOM   2085 3HD1 LEU A 132     -13.873  -0.509   0.855  1.00 15.43           H  
ATOM   2086 1HD2 LEU A 132     -13.877   2.636   1.300  1.00 15.43           H  
ATOM   2087 2HD2 LEU A 132     -13.301   1.896  -0.194  1.00 15.43           H  
ATOM   2088 3HD2 LEU A 132     -14.595   3.100  -0.252  1.00 15.43           H  
ATOM   2089  N   LYS A 133     -15.713  -1.013  -3.748  1.00  9.73           N  
ATOM   2090  CA  LYS A 133     -16.083  -2.225  -4.468  1.00 10.08           C  
ATOM   2091  C   LYS A 133     -14.819  -3.001  -4.842  1.00  9.85           C  
ATOM   2092  O   LYS A 133     -14.790  -4.236  -4.744  1.00 10.01           O  
ATOM   2093  CB  LYS A 133     -16.908  -1.917  -5.720  1.00 13.98           C  
ATOM   2094  CG  LYS A 133     -18.346  -1.455  -5.465  1.00 13.98           C  
ATOM   2095  CD  LYS A 133     -19.062  -1.155  -6.788  1.00 13.98           C  
ATOM   2096  CE  LYS A 133     -20.503  -0.722  -6.574  1.00 13.98           C  
ATOM   2097  NZ  LYS A 133     -21.186  -0.407  -7.866  1.00 13.98           N  
ATOM   2098  H   LYS A 133     -15.971  -0.091  -4.116  1.00 11.68           H  
ATOM   2099  HA  LYS A 133     -16.680  -2.853  -3.807  1.00 12.10           H  
ATOM   2100 1HB  LYS A 133     -16.408  -1.124  -6.283  1.00 16.78           H  
ATOM   2101 2HB  LYS A 133     -16.942  -2.798  -6.357  1.00 16.78           H  
ATOM   2102 1HG  LYS A 133     -18.885  -2.238  -4.933  1.00 16.78           H  
ATOM   2103 2HG  LYS A 133     -18.341  -0.561  -4.846  1.00 16.78           H  
ATOM   2104 1HD  LYS A 133     -18.530  -0.349  -7.302  1.00 16.78           H  
ATOM   2105 2HD  LYS A 133     -19.047  -2.041  -7.422  1.00 16.78           H  
ATOM   2106 1HE  LYS A 133     -21.046  -1.520  -6.072  1.00 16.78           H  
ATOM   2107 2HE  LYS A 133     -20.517   0.159  -5.948  1.00 16.78           H  
ATOM   2108 1HZ  LYS A 133     -22.139  -0.122  -7.682  1.00 16.78           H  
ATOM   2109 2HZ  LYS A 133     -20.694   0.347  -8.334  1.00 16.78           H  
ATOM   2110 3HZ  LYS A 133     -21.190  -1.226  -8.459  1.00 16.78           H  
ATOM   2111  N   THR A 134     -13.767  -2.274  -5.245  1.00  9.60           N  
ATOM   2112  CA  THR A 134     -12.495  -2.874  -5.611  1.00  9.51           C  
ATOM   2113  C   THR A 134     -11.866  -3.583  -4.399  1.00  9.01           C  
ATOM   2114  O   THR A 134     -11.461  -4.751  -4.509  1.00  9.11           O  
ATOM   2115  CB  THR A 134     -11.547  -1.796  -6.186  1.00 13.35           C  
ATOM   2116  OG1 THR A 134     -12.136  -1.212  -7.359  1.00 13.35           O  
ATOM   2117  CG2 THR A 134     -10.207  -2.398  -6.569  1.00 13.35           C  
ATOM   2118  H   THR A 134     -13.869  -1.262  -5.358  1.00 11.52           H  
ATOM   2119  HA  THR A 134     -12.676  -3.619  -6.384  1.00 11.41           H  
ATOM   2120  HB  THR A 134     -11.407  -1.034  -5.458  1.00 16.02           H  
ATOM   2121  HG1 THR A 134     -12.881  -0.627  -7.087  1.00 16.02           H  
ATOM   2122 1HG2 THR A 134      -9.569  -1.614  -6.971  1.00 16.02           H  
ATOM   2123 2HG2 THR A 134      -9.743  -2.830  -5.705  1.00 16.02           H  
ATOM   2124 3HG2 THR A 134     -10.360  -3.164  -7.322  1.00 16.02           H  
ATOM   2125  N   PHE A 135     -11.835  -2.912  -3.224  1.00  8.64           N  
ATOM   2126  CA  PHE A 135     -11.276  -3.540  -2.026  1.00  8.32           C  
ATOM   2127  C   PHE A 135     -12.037  -4.811  -1.682  1.00  8.46           C  
ATOM   2128  O   PHE A 135     -11.426  -5.839  -1.383  1.00  8.29           O  
ATOM   2129  CB  PHE A 135     -11.377  -2.656  -0.764  1.00 11.77           C  
ATOM   2130  CG  PHE A 135     -10.410  -1.487  -0.556  1.00 11.77           C  
ATOM   2131  CD1 PHE A 135     -10.886  -0.226  -0.234  1.00 11.77           C  
ATOM   2132  CD2 PHE A 135      -9.047  -1.648  -0.632  1.00 11.77           C  
ATOM   2133  CE1 PHE A 135     -10.034   0.821  -0.015  1.00 11.77           C  
ATOM   2134  CE2 PHE A 135      -8.192  -0.580  -0.423  1.00 11.77           C  
ATOM   2135  CZ  PHE A 135      -8.699   0.640  -0.118  1.00 11.77           C  
ATOM   2136  H   PHE A 135     -12.163  -1.941  -3.195  1.00 10.37           H  
ATOM   2137  HA  PHE A 135     -10.245  -3.802  -2.208  1.00  9.98           H  
ATOM   2138 1HB  PHE A 135     -12.390  -2.259  -0.712  1.00 14.12           H  
ATOM   2139 2HB  PHE A 135     -11.252  -3.312   0.081  1.00 14.12           H  
ATOM   2140  HD1 PHE A 135     -11.936  -0.067  -0.151  1.00 14.12           H  
ATOM   2141  HD2 PHE A 135      -8.651  -2.621  -0.858  1.00 14.12           H  
ATOM   2142  HE1 PHE A 135     -10.431   1.807   0.237  1.00 14.12           H  
ATOM   2143  HE2 PHE A 135      -7.114  -0.702  -0.495  1.00 14.12           H  
ATOM   2144  HZ  PHE A 135      -8.038   1.460   0.042  1.00 14.12           H  
ATOM   2145  N   LYS A 136     -13.373  -4.746  -1.735  1.00  8.91           N  
ATOM   2146  CA  LYS A 136     -14.222  -5.873  -1.378  1.00  9.25           C  
ATOM   2147  C   LYS A 136     -13.966  -7.066  -2.272  1.00  9.37           C  
ATOM   2148  O   LYS A 136     -13.787  -8.180  -1.779  1.00  9.39           O  
ATOM   2149  CB  LYS A 136     -15.697  -5.456  -1.447  1.00 12.81           C  
ATOM   2150  CG  LYS A 136     -16.745  -6.518  -1.028  1.00 12.81           C  
ATOM   2151  CD  LYS A 136     -18.162  -5.900  -1.100  1.00 12.81           C  
ATOM   2152  CE  LYS A 136     -19.286  -6.800  -0.526  1.00 12.81           C  
ATOM   2153  NZ  LYS A 136     -19.540  -8.044  -1.332  1.00 12.81           N  
ATOM   2154  H   LYS A 136     -13.824  -3.863  -1.989  1.00 10.69           H  
ATOM   2155  HA  LYS A 136     -13.983  -6.173  -0.362  1.00 11.10           H  
ATOM   2156 1HB  LYS A 136     -15.846  -4.573  -0.833  1.00 15.37           H  
ATOM   2157 2HB  LYS A 136     -15.927  -5.162  -2.471  1.00 15.37           H  
ATOM   2158 1HG  LYS A 136     -16.688  -7.371  -1.710  1.00 15.37           H  
ATOM   2159 2HG  LYS A 136     -16.543  -6.874  -0.020  1.00 15.37           H  
ATOM   2160 1HD  LYS A 136     -18.163  -4.959  -0.550  1.00 15.37           H  
ATOM   2161 2HD  LYS A 136     -18.394  -5.683  -2.143  1.00 15.37           H  
ATOM   2162 1HE  LYS A 136     -19.031  -7.088   0.494  1.00 15.37           H  
ATOM   2163 2HE  LYS A 136     -20.203  -6.212  -0.505  1.00 15.37           H  
ATOM   2164 1HZ  LYS A 136     -20.290  -8.564  -0.909  1.00 15.37           H  
ATOM   2165 2HZ  LYS A 136     -19.791  -7.804  -2.276  1.00 15.37           H  
ATOM   2166 3HZ  LYS A 136     -18.707  -8.643  -1.341  1.00 15.37           H  
ATOM   2167  N   GLY A 137     -13.932  -6.841  -3.585  1.00  9.58           N  
ATOM   2168  CA  GLY A 137     -13.730  -7.921  -4.533  1.00  9.91           C  
ATOM   2169  C   GLY A 137     -12.447  -8.684  -4.244  1.00  9.48           C  
ATOM   2170  O   GLY A 137     -12.456  -9.914  -4.091  1.00  9.68           O  
ATOM   2171  H   GLY A 137     -14.090  -5.892  -3.939  1.00 11.50           H  
ATOM   2172 1HA  GLY A 137     -14.582  -8.600  -4.491  1.00 11.89           H  
ATOM   2173 2HA  GLY A 137     -13.692  -7.507  -5.540  1.00 11.89           H  
ATOM   2174  N   PHE A 138     -11.336  -7.962  -4.161  1.00  8.99           N  
ATOM   2175  CA  PHE A 138     -10.075  -8.637  -3.929  1.00  8.67           C  
ATOM   2176  C   PHE A 138      -9.966  -9.234  -2.523  1.00  8.56           C  
ATOM   2177  O   PHE A 138      -9.344 -10.289  -2.355  1.00  8.65           O  
ATOM   2178  CB  PHE A 138      -8.932  -7.698  -4.195  1.00 12.27           C  
ATOM   2179  CG  PHE A 138      -8.675  -7.414  -5.679  1.00 12.27           C  
ATOM   2180  CD1 PHE A 138      -8.971  -6.174  -6.238  1.00 12.27           C  
ATOM   2181  CD2 PHE A 138      -8.126  -8.375  -6.502  1.00 12.27           C  
ATOM   2182  CE1 PHE A 138      -8.707  -5.916  -7.564  1.00 12.27           C  
ATOM   2183  CE2 PHE A 138      -7.879  -8.119  -7.825  1.00 12.27           C  
ATOM   2184  CZ  PHE A 138      -8.164  -6.886  -8.354  1.00 12.27           C  
ATOM   2185  H   PHE A 138     -11.377  -6.942  -4.283  1.00 10.79           H  
ATOM   2186  HA  PHE A 138      -9.999  -9.456  -4.645  1.00 10.40           H  
ATOM   2187 1HB  PHE A 138      -9.152  -6.751  -3.701  1.00 14.72           H  
ATOM   2188 2HB  PHE A 138      -8.021  -8.099  -3.756  1.00 14.72           H  
ATOM   2189  HD1 PHE A 138      -9.401  -5.397  -5.623  1.00 14.72           H  
ATOM   2190  HD2 PHE A 138      -7.886  -9.349  -6.102  1.00 14.72           H  
ATOM   2191  HE1 PHE A 138      -8.931  -4.940  -7.989  1.00 14.72           H  
ATOM   2192  HE2 PHE A 138      -7.445  -8.898  -8.458  1.00 14.72           H  
ATOM   2193  HZ  PHE A 138      -7.956  -6.682  -9.405  1.00 14.72           H  
ATOM   2194  N   GLN A 139     -10.556  -8.582  -1.511  1.00  8.52           N  
ATOM   2195  CA  GLN A 139     -10.487  -9.112  -0.158  1.00  8.60           C  
ATOM   2196  C   GLN A 139     -11.205 -10.447  -0.077  1.00  9.06           C  
ATOM   2197  O   GLN A 139     -10.797 -11.329   0.684  1.00  9.18           O  
ATOM   2198  CB  GLN A 139     -11.126  -8.145   0.840  1.00 12.01           C  
ATOM   2199  CG  GLN A 139     -10.983  -8.541   2.305  1.00 12.01           C  
ATOM   2200  CD  GLN A 139      -9.566  -8.518   2.780  1.00 12.01           C  
ATOM   2201  OE1 GLN A 139      -8.671  -7.971   2.125  1.00 12.01           O  
ATOM   2202  NE2 GLN A 139      -9.347  -9.076   3.953  1.00 12.01           N  
ATOM   2203  H   GLN A 139     -11.023  -7.682  -1.660  1.00 10.22           H  
ATOM   2204  HA  GLN A 139      -9.442  -9.266   0.097  1.00 10.32           H  
ATOM   2205 1HB  GLN A 139     -10.687  -7.156   0.718  1.00 14.41           H  
ATOM   2206 2HB  GLN A 139     -12.192  -8.049   0.615  1.00 14.41           H  
ATOM   2207 1HG  GLN A 139     -11.545  -7.866   2.909  1.00 14.41           H  
ATOM   2208 2HG  GLN A 139     -11.367  -9.549   2.445  1.00 14.41           H  
ATOM   2209 1HE2 GLN A 139      -8.426  -9.042   4.356  1.00 14.41           H  
ATOM   2210 2HE2 GLN A 139     -10.101  -9.491   4.466  1.00 14.41           H  
ATOM   2211  N   GLU A 140     -12.313 -10.587  -0.809  1.00  9.45           N  
ATOM   2212  CA  GLU A 140     -13.035 -11.846  -0.827  1.00 10.02           C  
ATOM   2213  C   GLU A 140     -12.202 -12.930  -1.503  1.00 10.09           C  
ATOM   2214  O   GLU A 140     -12.083 -14.040  -0.985  1.00 10.43           O  
ATOM   2215  CB  GLU A 140     -14.380 -11.673  -1.527  1.00 13.80           C  
ATOM   2216  CG  GLU A 140     -15.369 -10.842  -0.729  1.00 13.80           C  
ATOM   2217  CD  GLU A 140     -16.614 -10.491  -1.483  1.00 13.80           C  
ATOM   2218  OE1 GLU A 140     -16.732 -10.844  -2.630  1.00 13.80           O  
ATOM   2219  OE2 GLU A 140     -17.456  -9.841  -0.898  1.00 13.80           O  
ATOM   2220  H   GLU A 140     -12.672  -9.787  -1.348  1.00 11.34           H  
ATOM   2221  HA  GLU A 140     -13.222 -12.149   0.202  1.00 12.02           H  
ATOM   2222 1HB  GLU A 140     -14.224 -11.173  -2.487  1.00 16.56           H  
ATOM   2223 2HB  GLU A 140     -14.823 -12.646  -1.727  1.00 16.56           H  
ATOM   2224 1HG  GLU A 140     -15.651 -11.409   0.157  1.00 16.56           H  
ATOM   2225 2HG  GLU A 140     -14.884  -9.932  -0.392  1.00 16.56           H  
ATOM   2226  N   GLN A 141     -11.520 -12.588  -2.603  1.00  9.88           N  
ATOM   2227  CA  GLN A 141     -10.700 -13.572  -3.313  1.00 10.10           C  
ATOM   2228  C   GLN A 141      -9.586 -14.109  -2.413  1.00  9.80           C  
ATOM   2229  O   GLN A 141      -9.268 -15.300  -2.432  1.00 10.17           O  
ATOM   2230  CB  GLN A 141     -10.077 -12.947  -4.556  1.00 14.05           C  
ATOM   2231  CG  GLN A 141     -11.039 -12.617  -5.671  1.00 14.05           C  
ATOM   2232  CD  GLN A 141     -10.347 -11.880  -6.801  1.00 14.05           C  
ATOM   2233  OE1 GLN A 141      -9.180 -11.512  -6.672  1.00 14.05           O  
ATOM   2234  NE2 GLN A 141     -11.054 -11.661  -7.898  1.00 14.05           N  
ATOM   2235  H   GLN A 141     -11.657 -11.649  -2.997  1.00 11.86           H  
ATOM   2236  HA  GLN A 141     -11.335 -14.404  -3.609  1.00 12.12           H  
ATOM   2237 1HB  GLN A 141      -9.586 -12.030  -4.270  1.00 16.86           H  
ATOM   2238 2HB  GLN A 141      -9.325 -13.617  -4.953  1.00 16.86           H  
ATOM   2239 1HG  GLN A 141     -11.452 -13.543  -6.065  1.00 16.86           H  
ATOM   2240 2HG  GLN A 141     -11.836 -11.992  -5.284  1.00 16.86           H  
ATOM   2241 1HE2 GLN A 141     -10.642 -11.175  -8.670  1.00 16.86           H  
ATOM   2242 2HE2 GLN A 141     -12.002 -11.978  -7.960  1.00 16.86           H  
ATOM   2243  N   ALA A 142      -9.031 -13.226  -1.588  1.00  9.26           N  
ATOM   2244  CA  ALA A 142      -7.957 -13.542  -0.657  1.00  9.09           C  
ATOM   2245  C   ALA A 142      -8.430 -14.215   0.630  1.00  9.48           C  
ATOM   2246  O   ALA A 142      -7.591 -14.602   1.444  1.00  9.68           O  
ATOM   2247  CB  ALA A 142      -7.233 -12.274  -0.253  1.00 12.79           C  
ATOM   2248  H   ALA A 142      -9.335 -12.249  -1.677  1.00 11.11           H  
ATOM   2249  HA  ALA A 142      -7.268 -14.218  -1.159  1.00 10.91           H  
ATOM   2250 1HB  ALA A 142      -6.431 -12.513   0.421  1.00 15.35           H  
ATOM   2251 2HB  ALA A 142      -6.838 -11.774  -1.097  1.00 15.35           H  
ATOM   2252 3HB  ALA A 142      -7.945 -11.616   0.251  1.00 15.35           H  
ATOM   2253  N   LYS A 143      -9.741 -14.368   0.844  1.00  9.72           N  
ATOM   2254  CA  LYS A 143     -10.249 -14.902   2.103  1.00 10.22           C  
ATOM   2255  C   LYS A 143      -9.592 -16.213   2.501  1.00 10.74           C  
ATOM   2256  O   LYS A 143      -9.067 -16.326   3.607  1.00 11.07           O  
ATOM   2257  CB  LYS A 143     -11.769 -15.089   2.007  1.00 14.11           C  
ATOM   2258  CG  LYS A 143     -12.485 -15.621   3.275  1.00 14.11           C  
ATOM   2259  CD  LYS A 143     -14.007 -15.722   3.020  1.00 14.11           C  
ATOM   2260  CE  LYS A 143     -14.838 -16.094   4.274  1.00 14.11           C  
ATOM   2261  NZ  LYS A 143     -14.613 -17.505   4.751  1.00 14.11           N  
ATOM   2262  H   LYS A 143     -10.418 -14.096   0.124  1.00 11.66           H  
ATOM   2263  HA  LYS A 143     -10.038 -14.174   2.887  1.00 12.26           H  
ATOM   2264 1HB  LYS A 143     -12.220 -14.129   1.751  1.00 16.93           H  
ATOM   2265 2HB  LYS A 143     -11.994 -15.768   1.186  1.00 16.93           H  
ATOM   2266 1HG  LYS A 143     -12.097 -16.609   3.531  1.00 16.93           H  
ATOM   2267 2HG  LYS A 143     -12.298 -14.951   4.113  1.00 16.93           H  
ATOM   2268 1HD  LYS A 143     -14.368 -14.765   2.639  1.00 16.93           H  
ATOM   2269 2HD  LYS A 143     -14.183 -16.478   2.255  1.00 16.93           H  
ATOM   2270 1HE  LYS A 143     -14.595 -15.408   5.084  1.00 16.93           H  
ATOM   2271 2HE  LYS A 143     -15.891 -15.981   4.021  1.00 16.93           H  
ATOM   2272 1HZ  LYS A 143     -15.194 -17.679   5.553  1.00 16.93           H  
ATOM   2273 2HZ  LYS A 143     -14.843 -18.160   4.024  1.00 16.93           H  
ATOM   2274 3HZ  LYS A 143     -13.634 -17.643   5.036  1.00 16.93           H  
ATOM   2275  N   ARG A 144      -9.597 -17.197   1.604  1.00 10.93           N  
ATOM   2276  CA  ARG A 144      -9.024 -18.506   1.905  1.00 11.58           C  
ATOM   2277  C   ARG A 144      -7.544 -18.432   2.259  1.00 11.56           C  
ATOM   2278  O   ARG A 144      -7.070 -19.091   3.193  1.00 12.09           O  
ATOM   2279  CB  ARG A 144      -9.214 -19.423   0.707  1.00 15.95           C  
ATOM   2280  CG  ARG A 144      -8.631 -20.821   0.831  1.00 15.95           C  
ATOM   2281  CD  ARG A 144      -8.908 -21.626  -0.400  1.00 15.95           C  
ATOM   2282  NE  ARG A 144      -8.323 -21.019  -1.610  1.00 15.95           N  
ATOM   2283  CZ  ARG A 144      -7.027 -21.102  -2.001  1.00 15.95           C  
ATOM   2284  NH1 ARG A 144      -6.145 -21.775  -1.288  1.00 15.95           N  
ATOM   2285  NH2 ARG A 144      -6.650 -20.498  -3.118  1.00 15.95           N  
ATOM   2286  H   ARG A 144     -10.034 -17.031   0.707  1.00 13.12           H  
ATOM   2287  HA  ARG A 144      -9.563 -18.923   2.759  1.00 13.90           H  
ATOM   2288 1HB  ARG A 144     -10.276 -19.528   0.505  1.00 19.14           H  
ATOM   2289 2HB  ARG A 144      -8.761 -18.953  -0.166  1.00 19.14           H  
ATOM   2290 1HG  ARG A 144      -7.553 -20.763   0.976  1.00 19.14           H  
ATOM   2291 2HG  ARG A 144      -9.084 -21.326   1.685  1.00 19.14           H  
ATOM   2292 1HD  ARG A 144      -8.506 -22.631  -0.285  1.00 19.14           H  
ATOM   2293 2HD  ARG A 144      -9.987 -21.691  -0.546  1.00 19.14           H  
ATOM   2294  HE  ARG A 144      -8.951 -20.492  -2.207  1.00 19.14           H  
ATOM   2295 1HH1 ARG A 144      -6.424 -22.238  -0.436  1.00 19.14           H  
ATOM   2296 2HH1 ARG A 144      -5.183 -21.831  -1.594  1.00 19.14           H  
ATOM   2297 1HH2 ARG A 144      -7.326 -19.981  -3.667  1.00 19.14           H  
ATOM   2298 2HH2 ARG A 144      -5.691 -20.552  -3.426  1.00 19.14           H  
ATOM   2299  N   LEU A 145      -6.811 -17.653   1.485  1.00 11.03           N  
ATOM   2300  CA  LEU A 145      -5.385 -17.517   1.668  1.00 11.12           C  
ATOM   2301  C   LEU A 145      -5.054 -16.799   2.984  1.00 11.14           C  
ATOM   2302  O   LEU A 145      -4.097 -17.174   3.676  1.00 11.57           O  
ATOM   2303  CB  LEU A 145      -4.841 -16.767   0.473  1.00 15.53           C  
ATOM   2304  CG  LEU A 145      -4.959 -17.488  -0.917  1.00 15.53           C  
ATOM   2305  CD1 LEU A 145      -4.501 -16.526  -1.996  1.00 15.53           C  
ATOM   2306  CD2 LEU A 145      -4.148 -18.775  -0.955  1.00 15.53           C  
ATOM   2307  H   LEU A 145      -7.267 -17.156   0.732  1.00 13.24           H  
ATOM   2308  HA  LEU A 145      -4.946 -18.507   1.722  1.00 13.34           H  
ATOM   2309 1HB  LEU A 145      -5.398 -15.838   0.405  1.00 18.64           H  
ATOM   2310 2HB  LEU A 145      -3.804 -16.546   0.654  1.00 18.64           H  
ATOM   2311  HG  LEU A 145      -6.004 -17.727  -1.107  1.00 18.64           H  
ATOM   2312 1HD1 LEU A 145      -4.602 -16.991  -2.974  1.00 18.64           H  
ATOM   2313 2HD1 LEU A 145      -5.110 -15.621  -1.971  1.00 18.64           H  
ATOM   2314 3HD1 LEU A 145      -3.453 -16.258  -1.836  1.00 18.64           H  
ATOM   2315 1HD2 LEU A 145      -4.258 -19.233  -1.933  1.00 18.64           H  
ATOM   2316 2HD2 LEU A 145      -3.119 -18.559  -0.788  1.00 18.64           H  
ATOM   2317 3HD2 LEU A 145      -4.497 -19.471  -0.203  1.00 18.64           H  
ATOM   2318  N   ASN A 146      -5.867 -15.798   3.350  1.00 10.82           N  
ATOM   2319  CA  ASN A 146      -5.670 -15.077   4.601  1.00 10.95           C  
ATOM   2320  C   ASN A 146      -5.929 -16.007   5.789  1.00 11.56           C  
ATOM   2321  O   ASN A 146      -5.219 -15.950   6.802  1.00 11.84           O  
ATOM   2322  CB  ASN A 146      -6.610 -13.884   4.683  1.00 15.28           C  
ATOM   2323  CG  ASN A 146      -6.231 -12.716   3.807  1.00 15.28           C  
ATOM   2324  OD1 ASN A 146      -5.074 -12.512   3.439  1.00 15.28           O  
ATOM   2325  ND2 ASN A 146      -7.207 -11.929   3.463  1.00 15.28           N  
ATOM   2326  H   ASN A 146      -6.609 -15.501   2.713  1.00 12.98           H  
ATOM   2327  HA  ASN A 146      -4.634 -14.738   4.652  1.00 13.14           H  
ATOM   2328 1HB  ASN A 146      -7.612 -14.212   4.396  1.00 18.34           H  
ATOM   2329 2HB  ASN A 146      -6.667 -13.544   5.715  1.00 18.34           H  
ATOM   2330 1HD2 ASN A 146      -7.017 -11.136   2.888  1.00 18.34           H  
ATOM   2331 2HD2 ASN A 146      -8.139 -12.112   3.775  1.00 18.34           H  
ATOM   2332  N   GLU A 147      -6.949 -16.871   5.652  1.00 11.88           N  
ATOM   2333  CA  GLU A 147      -7.296 -17.845   6.683  1.00 12.57           C  
ATOM   2334  C   GLU A 147      -6.153 -18.823   6.885  1.00 12.84           C  
ATOM   2335  O   GLU A 147      -5.858 -19.200   8.018  1.00 13.31           O  
ATOM   2336  CB  GLU A 147      -8.589 -18.576   6.322  1.00 17.32           C  
ATOM   2337  CG  GLU A 147      -9.830 -17.706   6.436  1.00 17.32           C  
ATOM   2338  CD  GLU A 147     -11.065 -18.333   5.860  1.00 17.32           C  
ATOM   2339  OE1 GLU A 147     -10.974 -19.386   5.277  1.00 17.32           O  
ATOM   2340  OE2 GLU A 147     -12.115 -17.739   5.996  1.00 17.32           O  
ATOM   2341  H   GLU A 147      -7.533 -16.800   4.812  1.00 14.26           H  
ATOM   2342  HA  GLU A 147      -7.459 -17.313   7.618  1.00 15.08           H  
ATOM   2343 1HB  GLU A 147      -8.528 -18.937   5.299  1.00 20.78           H  
ATOM   2344 2HB  GLU A 147      -8.714 -19.441   6.971  1.00 20.78           H  
ATOM   2345 1HG  GLU A 147     -10.007 -17.506   7.491  1.00 20.78           H  
ATOM   2346 2HG  GLU A 147      -9.647 -16.754   5.954  1.00 20.78           H  
ATOM   2347  N   SER A 148      -5.492 -19.219   5.792  1.00 12.62           N  
ATOM   2348  CA  SER A 148      -4.340 -20.106   5.879  1.00 13.02           C  
ATOM   2349  C   SER A 148      -3.228 -19.443   6.696  1.00 12.96           C  
ATOM   2350  O   SER A 148      -2.694 -20.041   7.630  1.00 13.49           O  
ATOM   2351  CB  SER A 148      -3.829 -20.464   4.499  1.00 18.07           C  
ATOM   2352  OG  SER A 148      -2.728 -21.327   4.580  1.00 18.07           O  
ATOM   2353  H   SER A 148      -5.858 -18.941   4.874  1.00 15.14           H  
ATOM   2354  HA  SER A 148      -4.645 -21.022   6.385  1.00 15.62           H  
ATOM   2355 1HB  SER A 148      -4.629 -20.930   3.924  1.00 21.68           H  
ATOM   2356 2HB  SER A 148      -3.539 -19.562   3.975  1.00 21.68           H  
ATOM   2357  HG  SER A 148      -2.470 -21.510   3.676  1.00 21.68           H  
ATOM   2358  N   VAL A 149      -2.941 -18.164   6.422  1.00 12.42           N  
ATOM   2359  CA  VAL A 149      -1.883 -17.452   7.153  1.00 12.46           C  
ATOM   2360  C   VAL A 149      -2.161 -17.422   8.648  1.00 12.80           C  
ATOM   2361  O   VAL A 149      -1.253 -17.600   9.461  1.00 13.05           O  
ATOM   2362  CB  VAL A 149      -1.726 -15.993   6.664  1.00 17.43           C  
ATOM   2363  CG1 VAL A 149      -0.775 -15.200   7.581  1.00 17.43           C  
ATOM   2364  CG2 VAL A 149      -1.174 -15.993   5.298  1.00 17.43           C  
ATOM   2365  H   VAL A 149      -3.420 -17.718   5.632  1.00 14.90           H  
ATOM   2366  HA  VAL A 149      -0.944 -17.977   6.984  1.00 14.95           H  
ATOM   2367  HB  VAL A 149      -2.699 -15.504   6.671  1.00 20.92           H  
ATOM   2368 1HG1 VAL A 149      -0.695 -14.189   7.199  1.00 20.92           H  
ATOM   2369 2HG1 VAL A 149      -1.149 -15.163   8.597  1.00 20.92           H  
ATOM   2370 3HG1 VAL A 149       0.204 -15.672   7.579  1.00 20.92           H  
ATOM   2371 1HG2 VAL A 149      -1.062 -14.968   4.936  1.00 20.92           H  
ATOM   2372 2HG2 VAL A 149      -0.205 -16.476   5.319  1.00 20.92           H  
ATOM   2373 3HG2 VAL A 149      -1.837 -16.534   4.635  1.00 20.92           H  
ATOM   2374  N   GLN A 150      -3.414 -17.181   9.005  1.00 12.96           N  
ATOM   2375  CA  GLN A 150      -3.828 -17.095  10.396  1.00 13.42           C  
ATOM   2376  C   GLN A 150      -4.199 -18.442  11.036  1.00 13.74           C  
ATOM   2377  O   GLN A 150      -4.694 -18.467  12.167  1.00 14.16           O  
ATOM   2378  CB  GLN A 150      -5.016 -16.138  10.513  1.00 18.61           C  
ATOM   2379  CG  GLN A 150      -4.716 -14.709  10.085  1.00 18.61           C  
ATOM   2380  CD  GLN A 150      -3.649 -14.069  10.930  1.00 18.61           C  
ATOM   2381  OE1 GLN A 150      -3.715 -14.109  12.160  1.00 18.61           O  
ATOM   2382  NE2 GLN A 150      -2.659 -13.473  10.289  1.00 18.61           N  
ATOM   2383  H   GLN A 150      -4.100 -16.995   8.263  1.00 15.55           H  
ATOM   2384  HA  GLN A 150      -2.995 -16.688  10.966  1.00 16.10           H  
ATOM   2385 1HB  GLN A 150      -5.827 -16.509   9.880  1.00 22.33           H  
ATOM   2386 2HB  GLN A 150      -5.377 -16.124  11.538  1.00 22.33           H  
ATOM   2387 1HG  GLN A 150      -4.373 -14.718   9.050  1.00 22.33           H  
ATOM   2388 2HG  GLN A 150      -5.625 -14.116  10.172  1.00 22.33           H  
ATOM   2389 1HE2 GLN A 150      -1.923 -13.031  10.805  1.00 22.33           H  
ATOM   2390 2HE2 GLN A 150      -2.646 -13.470   9.288  1.00 22.33           H  
ATOM   2391  N   LEU A 151      -4.003 -19.552  10.324  1.00 13.71           N  
ATOM   2392  CA  LEU A 151      -4.331 -20.872  10.837  1.00 14.18           C  
ATOM   2393  C   LEU A 151      -3.327 -21.328  11.883  1.00 14.58           C  
ATOM   2394  O   LEU A 151      -2.114 -21.267  11.669  1.00 14.87           O  
ATOM   2395  CB  LEU A 151      -4.360 -21.887   9.677  1.00 19.66           C  
ATOM   2396  CG  LEU A 151      -4.717 -23.375   9.999  1.00 19.66           C  
ATOM   2397  CD1 LEU A 151      -6.163 -23.490  10.482  1.00 19.66           C  
ATOM   2398  CD2 LEU A 151      -4.508 -24.205   8.730  1.00 19.66           C  
ATOM   2399  H   LEU A 151      -3.588 -19.496   9.390  1.00 16.45           H  
ATOM   2400  HA  LEU A 151      -5.314 -20.817  11.298  1.00 17.02           H  
ATOM   2401 1HB  LEU A 151      -5.072 -21.527   8.937  1.00 23.59           H  
ATOM   2402 2HB  LEU A 151      -3.375 -21.884   9.212  1.00 23.59           H  
ATOM   2403  HG  LEU A 151      -4.062 -23.751  10.789  1.00 23.59           H  
ATOM   2404 1HD1 LEU A 151      -6.389 -24.535  10.696  1.00 23.59           H  
ATOM   2405 2HD1 LEU A 151      -6.304 -22.908  11.387  1.00 23.59           H  
ATOM   2406 3HD1 LEU A 151      -6.836 -23.123   9.708  1.00 23.59           H  
ATOM   2407 1HD2 LEU A 151      -4.742 -25.252   8.932  1.00 23.59           H  
ATOM   2408 2HD2 LEU A 151      -5.161 -23.833   7.938  1.00 23.59           H  
ATOM   2409 3HD2 LEU A 151      -3.468 -24.120   8.410  1.00 23.59           H  
ATOM   2410  N   SER A 152      -3.842 -21.810  13.010  1.00 14.76           N  
ATOM   2411  CA  SER A 152      -3.017 -22.318  14.095  1.00 15.30           C  
ATOM   2412  C   SER A 152      -3.852 -23.238  14.981  1.00 15.75           C  
ATOM   2413  O   SER A 152      -3.561 -24.433  15.072  1.00 16.22           O  
ATOM   2414  OXT SER A 152      -5.010 -22.889  15.218  1.00 22.95           O  
ATOM   2415  CB  SER A 152      -2.451 -21.164  14.909  1.00 20.33           C  
ATOM   2416  OG  SER A 152      -1.663 -21.624  15.981  1.00 20.33           O  
ATOM   2417  H   SER A 152      -4.844 -21.806  13.134  1.00 17.71           H  
ATOM   2418  HA  SER A 152      -2.193 -22.893  13.672  1.00 18.36           H  
ATOM   2419 1HB  SER A 152      -1.849 -20.526  14.262  1.00 24.40           H  
ATOM   2420 2HB  SER A 152      -3.270 -20.557  15.291  1.00 24.40           H  
ATOM   2421  HG  SER A 152      -1.358 -20.840  16.437  1.00 24.40           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 -883.706 94.0776 672.37 -52.1252 17.9349 33.1259 358.985 -372.142 -1.04864 -8.78155 -306.252 -27.468 -110.93 -4.97416 -26.0301 -20.6076 0 -0.71232 9.04862 74.8729 144.142 -25.6067 32.2087 -46.0996 -32.9639 85.5407 -397.141
LEU:NtermProteinFull_1 -7.17792 0.99308 3.73771 -0.51855 0.24847 0.138 2.11689 -2.52889 -0.03927 -0.29835 -2.27002 0.84759 0 0 -0.60603 0 0 0.35537 0.0356 0.41687 0 0 0 0.18072 0 0.3567 -4.01204
ASN_2 -3.83107 0.12888 4.34398 -0.17268 0.01117 0.24746 1.49136 -2.02314 -0.01016 -0.12189 -2.44689 -0.37995 0 0 -0.9884 0 0 -0.05271 1e-05 0 2.28172 0.07322 0 -0.93687 -0.10922 0.62207 -1.87313
GLY_3 -2.38229 0.08297 2.94144 -6e-05 0 0 1.53646 -1.43824 -0.00991 -0.13353 -2.47975 -0.36934 0 0 -1.30454 0 0 -0.15569 0 0 0 -1.50676 0 0.83697 -0.57078 0.48206 -4.47098
THR_4 -5.83999 0.50938 4.44087 -0.11303 0.05796 0.06589 2.29668 -2.43303 -0.02195 -0.1768 -1.19747 -0.56123 0 0 -0.60603 0 0 0.02376 0.03547 0.04214 0 -0.47427 2.37139 -1.0874 -0.68998 0.42148 -2.93614
ARG_5 -7.82096 1.11656 4.38537 -0.91393 0.26945 0.89173 2.52207 -2.39859 -0 -0 -0.35812 -0.14359 0 0 -0.55707 0 0 0.08516 0.09175 3.63249 0 -0.13263 0 -1.2888 -0.25859 0.7562 -0.12152
PHE_6 -7.20344 1.22858 0.01867 -0.54432 0.40461 0.25222 0.72491 -1.37645 -0 -0 0.41925 -0.3155 0 0 0 0 0 0.24718 0.32678 0 3.59962 -0.18711 0 1.0402 -0.15614 0.99018 -0.53075
LYS_7 -7.46791 0.77418 7.34981 -0.58033 0.26786 0.46152 3.71172 -3.20543 -0.00654 -0.02125 -5.36636 -0.15034 0 0 0 -1.40677 0 -0.05031 0.33257 1.84874 0 -0.00442 0 -1.5107 -0.17954 0.80197 -4.40156
ILE_8 -7.83422 0.89353 3.78801 -0.49421 0.41224 0.11857 3.03895 -2.5918 -0.00167 -0.01583 -0.994 -0.33443 0 0 0 0 0 -0.02459 0.00937 0.26354 0 -0.53761 0 0.73287 -0.08709 0.81595 -2.84241
LYS_9 -6.83285 0.45144 6.17492 -0.43626 0.07562 0.24436 2.62671 -2.70743 -0.00654 -0.02125 -4.00481 0.52748 0 0 0 -0.81181 0 -0.07016 0.06841 2.24578 0 -0.06467 0 -1.5107 -0.32603 0.83136 -3.54644
ASP_10 -4.23805 0.37458 5.39207 -0.11593 0.00818 0.3577 2.11083 -2.44418 -0 -0 -3.41999 -0.2488 0 0 0 -0.81181 0 -0.05054 0.06565 0 2.05042 -0.25716 0 -2.3716 -0.45362 0.63229 -3.41997
THR_11 -6.35951 0.61089 4.22201 -0.17574 0.06312 0.09329 2.86571 -2.68855 -0.00991 -0.13353 -1.37436 -0.29879 0 0 0 0 0 0.18442 0.02545 1.51528 0 0.01343 2.34468 -1.0874 -0.06587 0.72306 0.46769
ILE_12 -10.2887 1.5522 3.56588 -0.50218 0.31082 0.09712 3.14283 -3.22054 -0 -0 -2.11532 0.37524 0 0 0 0 0 0.03011 0.22193 1.12769 0 -0.03048 0 0.73287 0.04348 1.19611 -3.76093
SER_13 -5.70685 0.55231 5.48425 -0.02764 0 0.06367 2.7926 -2.8618 -0.01582 -0.10554 -2.19097 -0.60003 0 0 0 0 0 -0.0058 0.00235 0.71665 0 0.34029 0.60041 -0.77834 0.04179 0.92795 -0.77054
ALA_14 -3.22774 0.17212 3.69636 -0.02024 0 0 1.891 -2.03565 -0.00188 -0.03074 -1.21383 -0.35492 0 0 0 0 0 0.15537 0 0 0 -0.11736 0 1.8394 0.0429 0.31276 1.10754
PHE_15 -9.45317 0.96205 4.24697 -1.11635 0.19743 0.50558 3.18953 -3.00324 -0.01787 -0.13323 -1.84412 0.01025 0 0 0 0 0 0.07096 0.48074 0 2.06284 -0.31759 0 1.0402 -0.01895 0.55292 -2.58503
LEU_16 -10.9252 1.85086 4.3246 -0.51523 0.23914 0.12631 2.92105 -3.32413 -0 -0 -2.55547 0.23614 0 0 0 0 0 0.15601 0.22203 0.28789 0 -0.28846 0 0.18072 -0.1535 0.85074 -6.36646
ASN_17 -4.95307 0.39762 5.31263 -0.29525 0.00509 0.56592 2.2338 -2.7132 -0.00188 -0.03074 -2.07523 -0.17744 0 0 0 0 0 0.06584 0.01248 0 2.48062 0.60028 0 -0.93687 0.12949 0.51888 1.13896
ALA_18 -4.47778 0.19249 4.88333 -0.02213 0 0 2.64718 -2.69493 -0.01416 -0.08971 -2.0337 -0.36475 0 0 0 0 0 -0.02554 0 0 0 -0.31164 0 1.8394 0.03255 0.20696 -0.23243
PHE_19 -9.6048 1.30085 4.7977 -1.01545 0.08272 0.39088 3.4464 -3.53385 -0 -0 -1.97355 0.01081 0 0 0 0 0 -0.01415 0.03708 0 2.007 -0.40324 0 1.0402 -0.29266 0.49928 -3.22479
VAL_20 -7.80233 1.08832 3.5888 -0.30028 0.17266 0.06688 2.8772 -3.06521 -0.01912 -0.10699 -1.84658 -0.05926 0 0 0 0 0 -0.00586 0.01909 0.05966 0 -0.22731 0 1.9342 -0.00039 0.76887 -2.85766
ASP_21 -3.46315 0.20779 4.29932 -0.10656 0.01076 0.32625 1.65084 -2.06344 -0.03264 -0.1096 -1.00964 -0.32301 0 0 0 0 0 -0.0388 0.05379 0 1.69712 0.10574 0 -2.3716 -0.18055 0.56835 -0.77903
ASN_22 -5.0671 0.37941 5.52416 -0.1894 0.04152 0.31327 3.03458 -2.75375 -0.01571 -0.14471 -2.4422 -0.38471 0 0 0 -0.76199 0 -0.05125 0.02481 0 2.13747 -0.53306 0 -0.93687 -0.59073 0.37665 -2.03961
ALA_23 -6.26622 1.08746 2.98227 -0.02413 0 0 2.60372 -2.70655 -0 -0 -0.66349 -0.39363 0 0 0 0 0 0.04204 0 0 0 -0.23743 0 1.8394 -0.79529 0.36397 -2.16788
LYS_24 -4.26373 0.65636 3.22487 -0.46128 0.09645 0.26727 0.66957 -1.64816 -0.05176 -0.21659 -0.57279 0.19235 0 0 0 0 0 -0.08213 0.16788 1.45308 0 -0.02665 0 -1.5107 -0.68791 0.47182 -2.32204
ASP_25 -4.86837 0.64697 6.08323 -0.15851 0.01192 0.47971 3.59875 -2.71585 -0 -0 -2.37876 -1.16725 0 0 -1.89717 0 0 0.18766 0.27568 0 3.5731 0.35846 0 -2.3716 0.03409 1.08465 0.7767
PRO_26 -4.79563 0.66465 2.49722 -0.07495 0 0.04561 1.13287 -1.35819 -0 -0 -1.50666 0.56144 0 0 0 0 0 -0.08035 0.02055 0.44842 0 -0.54609 0 -2.4119 0.15186 1.15392 -4.09721
TYR_27 -7.48413 0.68735 4.0813 -0.59897 0.08919 0.31192 2.28573 -2.60462 -0.01571 -0.14471 -1.94829 -0.0821 0 0 -1.00684 0 0 0.00811 0.02032 0 1.94709 -0.38994 0.0049 1.2797 -0.30504 0.72705 -3.1377
ILE_28 -8.90577 1.84441 4.36945 -0.50968 0.33386 0.08154 2.82149 -3.14231 -0.00191 -0.00762 -1.43898 0.55053 0 0 0 0 0 0.03661 0.02509 1.08467 0 0.96894 0 0.73287 0.05189 0.83689 -0.26803
ASN_29 -3.64448 0.405 2.18785 -0.17443 0.01132 0.26727 1.15255 -1.36747 -0.01787 -0.13323 0.52655 -0.39943 0 0 0 -0.76199 0 -0.12341 0.12445 0 1.57499 0.14766 0 -0.93687 0.20478 0.62155 -0.33522
ASP_30 -4.21998 0.48341 5.15027 -0.11667 0.02145 0.36404 2.12059 -2.32881 -0.01016 -0.12189 -2.529 -0.22953 0 0 -0.9884 0 0 -0.00184 0.00251 0 2.34035 -0.32683 0 -2.3716 -0.38052 0.31265 -2.82998
GLY_31 -1.97113 0.09518 2.15368 -6e-05 0 0 1.04971 -1.14561 -0 -0 -1.30901 -0.35921 0 0 0 0 0 -0.12783 0 0 0 -1.5128 0 0.83697 -0.84326 0.374 -2.75935
ASN_32 -5.47187 0.95742 4.23741 -0.16436 0.01409 0.2164 2.50353 -2.4409 -0.0033 -0.01963 -2.08374 -0.61315 0 0 -1.05264 0 0 -0.02693 0.11751 0 2.46193 -0.2957 0 -0.93687 -0.46822 0.44972 -2.6193
PHE_33 -6.79563 0.80594 3.69998 -0.60485 0.0368 0.25618 2.69565 -2.42636 -0 -0 -1.75009 0.35688 0 0 -1.05264 0 0 -0.01554 0.04453 0 2.15881 0.1428 0 1.0402 -0.07747 0.38756 -1.09725
ASN_34 -6.61326 0.7926 6.24367 -0.20212 0.07494 0.32541 3.02644 -3.32845 -0.01454 -0.11174 -3.38449 -0.39103 0 0 -0.89033 0 0 -0.1711 0.02344 0 1.66483 0.1977 0 -0.93687 0.22629 0.46424 -3.00438
THR_35 -3.89359 0.53101 3.2459 -0.12744 0.08362 0.06548 1.63791 -1.77611 -0 -0 -0.45769 -0.85382 0 0 -0.53227 0 0 -0.03499 0.00356 0.04522 0 0.02492 2.25684 -1.0874 0.27808 0.4797 -0.11107
TYR_36 -8.95261 1.5239 3.60773 -0.62786 0.21593 0.3492 1.99949 -2.61813 -0.00585 -0.05361 -1.23192 -0.23533 0 0 0 0 0 -0.05947 0.00263 0 2.68491 -0.21914 0.01564 1.2797 -0.28436 0.45338 -2.15577
THR_37 -6.60728 1.14688 4.69105 -0.1234 0.03187 0.07908 3.55131 -2.69253 -0.01491 -0.11323 -3.1343 -0.07204 0 0 0 0 0 0.03896 0.01609 0.03517 0 -0.47221 4.0538 -1.0874 -0.47113 0.96239 -0.18184
SER_38 -4.8107 0.44625 3.29407 -0.02683 0.00129 0.02478 1.93965 -1.86091 -0 -0 -1.05892 -0.46401 0 0 0 0 0 -0.04135 0.00151 1.25294 0 -0.20223 0.6004 -0.77834 -0.51609 0.79464 -1.40386
SER_39 -4.86761 0.52532 5.18907 -0.02788 0 0.06296 2.5527 -2.4201 -0 -0 -1.96135 -0.54737 0 0 0 -0.53838 0 -0.03919 3e-05 0.86351 0 0.31504 0.62662 -0.77834 -0.31131 0.28807 -1.06822
VAL_40 -5.30755 0.44283 4.49846 -0.30978 0.20965 0.07078 2.57508 -2.57091 -0.00036 -0.00149 -1.62276 -0.19112 0 0 0 0 0 -0.0515 0.0005 0.07195 0 -0.40387 0 1.9342 0.04923 0.35436 -0.25231
ALA_41 -5.3361 0.46726 3.21485 -0.02102 0 0 2.262 -2.36312 -0 -0 -1.1159 -0.3728 0 0 0 0 0 -0.00837 0 0 0 -0.21048 0 1.8394 -0.13673 0.30647 -1.47455
PHE_42 -10.0184 0.96506 5.40528 -1.03373 0.08552 0.40757 2.76338 -3.05754 -0 -0 -2.69513 0.05712 0 0 0 0 0 -0.0109 0 0 1.81447 -0.39444 0 1.0402 -0.16456 0.38153 -4.45459
MET_43 -6.14442 0.32175 5.72307 -0.74961 0.23874 0.20584 2.75028 -2.68697 -0 -0 -2.10718 -0.00244 0 0 0 0 0 0.24462 0.17708 0.95576 0 -0.13269 0 0.60916 -0.12107 0.57826 -0.1398
LEU_44 -8.0221 0.73429 4.58112 -0.47738 0.22239 0.11195 3.34272 -3.11259 -0 -0 -2.57274 0.20946 0 0 0 0 0 0.07504 0.06403 0.29486 0 -0.28803 0 0.18072 -0.30381 0.57888 -4.38117
ILE_45 -9.05479 1.29763 4.63677 -0.48944 0.29411 0.09994 3.16519 -3.11171 -0 -0 -1.99062 -0.02575 0 0 0 0 0 -0.0029 0.0912 0.54327 0 -0.42692 0 0.73287 -0.17538 0.57529 -3.84124
ARG_46 -6.34849 0.67108 4.16228 -1.0815 0.33042 0.67489 1.97156 -2.29661 -0 -0 -1.07555 0.40607 0 0 0 0 0 0.06564 0.06961 2.73309 0 -0.16288 0 -1.2888 -0.27206 0.6021 -0.83914
ALA_47 -2.95319 0.24332 2.43245 -0.02743 0.00404 0 1.88589 -1.65684 -0 -0 -0.98 -0.42895 0 0 0 0 0 -0.07139 0 0 0 0.00333 0 1.8394 -0.59194 0.39503 0.09373
GLY_48 -3.21039 0.22337 2.75651 -6e-05 0 0 1.12257 -1.66443 -3e-05 -8e-05 -0.93843 -0.34728 0 0 0 0 0 -0.19953 0 0 0 -1.53146 0 0.83697 -0.40805 0.30504 -3.05528
VAL_49 -6.61607 0.83586 2.34225 -0.28391 0.19469 0.05875 1.78991 -2.08887 -0 -0 -1.00084 -0.10867 0 0 0 0 0 -0.02578 0.11316 0.14279 0 -0.52878 0 1.9342 -0.30219 0.46547 -3.07801
HIS_50 -9.62453 1.7095 6.41612 -0.52147 0.04041 0.40386 3.55375 -3.54504 -3e-05 -8e-05 -3.65483 -0.87172 0 0 -1.19447 -0.76135 0 -0.05628 0.02858 0 1.49148 -0.06315 0 -0.45461 -0.5398 1.11794 -6.52573
PRO_51 -6.43705 1.06633 3.35896 -0.06483 0 0.04071 1.50816 -1.62532 -0 -0 -0.29814 0.58634 0 0 0 0 0 -0.1801 0.17219 0.17191 0 -0.73938 0 -2.4119 -0.08388 1.24861 -3.68739
ASP_52 -6.79272 0.75176 8.84633 -0.12239 0.03054 0.38425 4.30201 -3.87691 -0.03694 -0.35145 -5.94117 -0.11791 0 0 -1.19447 -0.73803 0 0.07621 0.01927 0 2.2065 -0.32176 0 -2.3716 0.07423 0.58392 -4.59033
TRP_53 -8.33582 0.87443 4.47328 -1.35808 0.2956 0.58214 2.77399 -2.81763 -0 -0 -2.30656 -0.27162 0 0 0 0 0 0.00977 0.10556 0 1.89146 -0.13891 0 1.6906 -0.24029 0.54003 -2.23206
ILE_54 -10.2263 1.61482 3.01911 -0.52953 0.45862 0.10066 2.16757 -2.92016 -0.00393 -0.04907 -0.90772 0.19018 0 0 0 0 0 -0.02488 0.02496 0.49597 0 -0.38505 0 0.73287 0.02602 0.8544 -5.36144
ILE_55 -8.51257 1.03654 3.75492 -0.4873 0.37124 0.08121 2.25781 -2.80972 -0.00015 -0.00059 0.01126 0.39479 0 0 0 0 0 -0.03928 0.14652 1.20727 0 -0.1675 0 0.73287 0.09476 1.06065 -0.86728
SER_56 -3.89226 0.21709 3.89857 -0.03073 0 0.07074 1.92362 -1.93592 -0 -0 -1.80979 -0.47733 0 0 0 -0.50788 0 0.09726 0.02299 0.89582 0 0.31868 0.62314 -0.77834 0.06905 0.78217 -0.51313
PHE_57 -5.831 0.5307 3.00209 -0.68039 0.10944 0.37791 1.19549 -1.88537 -0.00636 -0.02186 -2.02371 0.0647 0 0 0 0 0 -0.01416 0.02247 0 2.14511 -0.18526 0 1.0402 -0.21982 0.57657 -1.80325
ILE_58 -5.6992 0.61056 2.66006 -0.44855 0.28891 0.08643 1.82416 -1.81192 -0.00408 -0.04966 0.46797 0.02648 0 0 0 0 0 0.10488 0.00619 0.41034 0 -0.7869 0 0.73287 -0.53705 0.67447 -1.44405
GLY_59 -2.42129 0.10623 1.8735 -5e-05 0 0 0.66624 -0.9448 -0.00636 -0.02186 -0.7342 -0.37084 0 0 -0.55792 0 0 -0.06393 0 0 0 0.19139 0 0.83697 -0.21517 0.55096 -1.11114
GLN_60 -7.82577 1.11162 5.86081 -0.28961 0.08448 0.23963 2.87358 -2.96159 -0.00712 -0.08924 -2.1017 -0.3984 0 0 -0.53227 0 0 -0.04401 0.0139 0 3.35993 0.09638 0 -0.18838 -0.21995 1.43683 0.41914
PRO_61 -3.78013 0.43674 2.79335 -0.06671 0 0.04169 1.39215 -1.27463 -0 -0 -0.56076 0.61246 0 0 0 0 0 -0.13604 0.02021 0.15473 0 -0.26709 0 -2.4119 -0.12997 1.46514 -1.71077
VAL_62 -6.98051 0.47082 3.62654 -0.30061 0.18578 0.06788 2.05319 -2.61155 -0.01505 -0.1652 -0.50562 -0.06604 0 0 0 0 0 -0.02554 0.00018 0.04276 0 -0.38953 0 1.9342 0.16058 0.39277 -2.12494
LEU_63 -9.27225 0.99953 4.00335 -0.65219 0.44273 0.15904 2.52746 -2.89908 -0.00591 -0.07839 -1.34114 0.26257 0 0 0 0 0 0.085 0.44253 2.97169 0 -0.30638 0 0.18072 -0.14568 0.5091 -2.11731
ARG_64 -6.20828 0.3112 6.51028 -0.58619 0.08634 0.32186 3.04 -3.11295 -0 -0 -3.27916 0.21033 0 0 -0.55792 0 0 0.16014 0.13908 2.53749 0 -0.04441 0 -1.2888 -0.32909 0.57757 -1.51252
GLU_65 -6.20401 0.39755 7.61873 -0.23383 0.04578 0.33216 3.77192 -3.51771 -0.02843 -0.27004 -4.70867 -0.62904 0 0 -0.74747 0 0 -0.04402 0.1827 0 3.00467 -0.29206 0 -2.7348 -0.43218 0.52092 -3.96783
LEU_66 -9.81958 1.24372 4.24485 -0.49158 0.22848 0.11306 2.96324 -3.26135 -0 -0 -3.09556 0.24275 0 0 0 0 0 0.11269 0.04053 0.37452 0 -0.26239 0 0.18072 -0.43343 0.56571 -7.05362
ALA_67 -5.35067 0.43536 4.66511 -0.02051 0 0 2.29679 -2.77912 -0 -0 -1.95923 -0.35353 0 0 0 0 0 0.01524 0 0 0 -0.22321 0 1.8394 -0.34628 0.40079 -1.37985
ASP_68 -4.95072 0.24081 7.13376 -0.21142 0.00015 0.68933 3.72378 -3.13764 -0 -0 -4.33286 -0.22704 0 0 0 -1.13425 0 0.0017 0.00714 0 3.07106 0.30433 0 -2.3716 -0.10221 0.25346 -1.04222
PHE_69 -8.18234 0.86689 6.39326 -0.51993 0.04776 0.20626 3.3765 -3.40391 -0 -0 -3.16385 -0.12309 0 0 0 0 0 -0.00525 0.02529 0 2.8675 0.04211 0 1.0402 -0.02128 0.25321 -0.30066
THR_70 -6.24596 0.92938 4.75717 -0.21501 0.15894 0.07927 2.56466 -2.52679 -0.00108 -0.02658 -2.72645 -0.13753 0 0 0 0 0 0.05905 2e-05 0.28313 0 0.23061 2.26642 -1.0874 -0.14115 0.46613 -1.31316
GLN_71 -5.09568 0.33726 4.94214 -0.28638 0.04009 0.25036 2.16954 -2.22275 -0.00365 -0.0119 -2.24903 -0.57552 0 0 -0.96052 0 0 -0.03767 0.011 0 3.0708 -0.14758 0 -0.18838 -0.25502 0.73169 -0.4812
ARG_72 -4.20761 0.30993 6.01523 -0.59805 0.09054 0.41439 3.58694 -2.59591 -0 -0 -4.70427 0.15848 0 0 0 -1.13425 0 -0.05239 0.44575 2.03499 0 -0.1055 0 -1.2888 -0.23989 1.38386 -0.48657
TYR_73 -8.73669 1.34607 5.17233 -1.10198 0.22459 0.45962 3.64129 -3.17698 -0.01148 -0.1608 -2.62007 -0.41706 0 0 0 0 0 -0.19244 0.09588 0 2.07873 0.37463 0.10784 1.2797 0.10667 1.37219 -0.15797
GLU_74 -5.2417 0.62225 5.29976 -0.21757 0.02405 0.30183 2.4672 -2.4885 -0.0208 -0.15249 -3.08422 -0.62166 0 0 -0.8427 0 0 -0.09949 0.01831 0 3.1547 -0.32442 0 -2.7348 -0.19541 0.61729 -3.51836
SER_75 -2.54585 0.28765 3.36726 -0.03781 0.00095 0.04794 1.54471 -1.46526 -0 -0 -1.2361 -0.36472 0 0 0 0 0 -0.09733 0.03884 0.14972 0 -0.35521 1.72557 -0.77834 -0.56223 0.42102 0.14083
LYS_76 -2.63788 0.22909 3.12044 -0.53437 0.17951 0.36411 1.34826 -1.36192 -0 -0 -1.35591 -0.12599 0 0 0 0 0 -0.05605 0.01693 1.87502 0 0.02918 0 -1.5107 -0.38699 0.38415 -0.42315
ILE_77 -6.24285 0.7633 1.52606 -0.47928 0.3523 0.10213 1.3318 -1.53116 -0.01687 -0.1165 -0.63673 0.26924 0 0 0 0 0 0.11128 0.01482 0.4418 0 -0.52364 0 0.73287 -0.43408 0.42337 -3.91215
ILE_78 -5.1474 0.88696 0.93709 -0.49746 0.36009 0.12085 1.06092 -1.38621 -0 -0 -0.22606 0.12084 0 0 0 0 0 -0.04842 0.01187 0.40987 0 -0.49276 0 0.73287 -0.57843 1.39415 -2.34123
PRO_79 -4.96377 0.77402 3.92243 -0.1347 0.00279 0.09914 2.19296 -1.85552 -0 -0 -2.6735 0.18057 0 0 0 0 0 -0.08137 0.01736 0.15305 0 -1.05929 0 -2.4119 -0.67932 1.38978 -5.12726
LYS_80 -4.7283 0.46067 6.61761 -0.45461 0.07427 0.27745 3.80157 -2.77772 -0.01665 -0.12667 -6.58778 0.01583 0 0 -0.61437 -1.54529 0 -0.06352 0.18626 2.26197 0 -0.06415 0 -1.5107 -0.30356 0.50494 -4.59275
GLU_81 -1.98353 0.25771 2.3704 -0.22915 0.03423 0.34079 0.48053 -1.06629 -0.00542 -0.06142 0.45551 -0.59956 0 0 0 0 0 -0.10326 0.0043 0 3.20683 -0.31295 0 -2.7348 -0.26286 0.38763 0.17871
ASP_82 -3.497 0.23201 3.50224 -0.11765 0.02783 0.36884 1.48396 -1.61878 -0 -0 -1.9407 -0.12105 0 0 0 0 0 -0.06111 0.00902 0 2.27903 -0.33516 0 -2.3716 -0.74379 0.30156 -2.60234
VAL_83 -6.03596 0.87378 1.89172 -0.29031 0.24854 0.06317 2.01875 -2.0078 -0.01405 -0.0849 -0.17182 0.06541 0 0 0 0 0 -0.05301 0.05297 0.0745 0 -0.45222 0 1.9342 -0.67123 0.37501 -2.18325
GLY_84 -1.21799 0.14761 1.14893 -7e-05 0 0 0.22377 -0.55547 -0 -0 0.16893 -0.34632 0 0 0 0 0 -0.174 0 0 0 0.60464 0 0.83697 0.02604 0.27848 1.14151
LYS_85 -3.84474 0.32004 3.87472 -0.44749 0.0882 0.2405 2.32171 -1.83925 -0 -0 -1.57031 -0.14171 0 0 0 0 0 -0.0127 0.00946 1.75205 0 -0.03754 0 -1.5107 0.31247 0.19494 -0.29034
SER_86 -2.82848 0.19673 3.21983 -0.02745 0 0.04168 1.46596 -1.55343 -0 -0 -0.7746 -1.09385 0 0 0 0 0 -0.05483 0.00509 0.33212 0 0.13897 0.60087 -0.77834 -0.24844 0.26986 -1.08832
SER_87 -3.00436 0.12916 3.37334 -0.02602 0 0.04056 1.29643 -1.63401 -0 -0 -0.53789 -1.12338 0 0 0 0 0 0.04995 0.00031 0.56712 0 0.23547 0.62349 -0.77834 -0.40334 0.22021 -0.97131
PHE_88 -6.69499 1.05459 3.82937 -0.59034 0.08705 0.23949 2.52612 -2.58852 -0.01216 -0.07014 -1.2168 -0.02123 0 0 0 0 0 -0.01864 0.23477 0 2.53449 -0.06537 0 1.0402 -0.07104 0.53516 0.73202
ASP_89 -5.59852 0.48665 7.33352 -0.20489 0.00044 0.66945 3.29565 -3.29696 -0.02154 -0.18787 -4.52024 -0.14961 0 0 0 -0.74654 0 -0.0278 0.01563 0 3.2631 0.13252 0 -2.3716 0.07875 0.58359 -1.26627
ILE_90 -4.42773 0.30456 5.12071 -0.49268 0.31451 0.09821 2.07787 -2.40737 -0 -0 -1.52163 0.10308 0 0 0 0 0 -0.069 0.01931 0.46543 0 -0.47763 0 0.73287 0.08189 0.35765 0.28005
ILE_91 -8.13156 0.7124 3.7638 -0.58117 0.31979 0.17184 2.70382 -2.76903 -0 -0 -1.67983 0.14494 0 0 0 0 0 -0.0521 0.0824 1.59291 0 -0.0253 0 0.73287 0.02393 0.49483 -2.49546
VAL_92 -9.17834 1.34724 4.64126 -0.32114 0.2064 0.07334 3.61698 -3.47167 -0 -0 -3.13255 -0.17139 0 0 0 0 0 -0.00011 0.0336 0.05283 0 -0.31548 0 1.9342 -0.09885 0.8478 -3.93585
GLU_93 -4.73077 0.21132 6.68713 -0.2093 0.02314 0.2742 3.2797 -2.83958 -0.0311 -0.21625 -4.08746 -0.58719 0 0 0 -0.79875 0 0.03119 0.13153 0 3.03933 -0.2979 0 -2.7348 -0.36475 0.75725 -2.46304
LYS_94 -7.15597 1.01385 7.70997 -0.52081 0.14676 0.32363 3.53676 -3.37644 -0 -0 -5.18022 0.43862 0 0 0 0 0 0.23064 0.10007 3.21157 0 -0.05621 0 -1.5107 -0.62184 0.59617 -1.11414
TYR_95 -10.4387 1.38645 3.9205 -0.51027 0.15835 0.19682 3.25089 -3.10825 -0.00072 -0.01582 -1.29649 -0.22374 0 0 0 0 0 -0.02083 0.2509 0 3.04113 -0.02014 0.06525 1.2797 -0.21231 1.10215 -1.19512
GLU_96 -4.59942 0.20537 5.54575 -0.20431 0.01403 0.25268 2.36949 -2.49637 -0.00542 -0.06142 -3.23525 -0.52645 0 0 -0.61437 0 0 0.09171 0.2313 0 3.23672 -0.35198 0 -2.7348 -0.2703 0.95885 -2.19418
THR_97 -3.76339 0.35925 3.34059 -0.22352 0.37194 0.08219 1.35363 -1.75033 -0 -0 -1.84887 -0.28098 0 0 0 0 0 0.02716 0.02872 1.33948 0 0.2356 2.32133 -1.0874 -0.39029 0.56 0.67512
ILE_98 -7.90222 1.30105 3.01633 -0.55729 0.44562 0.15591 2.79241 -2.48664 -0 -0 -0.40471 -0.13023 0 0 0 0 0 -0.00287 0.05191 0.49529 0 -0.24327 0 0.73287 -0.05507 0.58687 -2.20403
ASN_99 -5.0804 0.22275 5.49537 -0.34266 0.02892 0.62396 2.70186 -2.62188 -0.0087 -0.11077 -2.4399 -0.53413 0 0 -1.26731 0 0 -0.01112 0.02984 0 1.58324 -0.06513 0 -0.93687 -0.03999 0.50492 -2.26801
GLN_100 -5.96984 0.38825 6.668 -0.42864 0.19148 0.23406 3.04546 -2.8322 -0 -0 -4.03364 -0.34857 0 0 -1.80323 0 0 0.01066 0.10739 0 4.10855 0.13199 0 -0.18838 0.06092 0.41558 -0.24216
GLU_101 -3.95907 0.35976 4.89308 -0.22467 0.0408 0.32735 2.09016 -2.21339 -0.0125 -0.14408 -1.7758 -0.61252 0 0 0 0 0 -0.06945 0.00334 0 3.02957 -0.31224 0 -2.7348 -0.25511 0.40076 -1.16883
SER_102 -4.68331 0.19231 5.51286 -0.03949 1e-05 0.05336 2.323 -2.60337 -0.02472 -0.21229 -2.21104 -0.56803 0 0 -1.26731 0 0 -0.09776 0.26258 0.1586 0 -0.27483 2.08195 -0.77834 -0.6417 0.33061 -2.48691
TYR_103 -9.9717 0.92162 6.69381 -0.6154 0.2092 0.34903 3.7978 -3.64329 -0.01087 -0.14758 -1.50634 -0.21194 0 0 0 0 0 0.21095 0.06853 0 2.87113 -0.268 0.01507 1.2797 -0.58244 0.34121 -0.19951
LYS_104 -5.003 0.42364 6.1244 -0.27834 0.02188 0.12165 2.5759 -2.62628 -0.01393 -0.13208 -2.44706 -0.17885 0 0 0 0 0 0.07526 0.05235 1.88004 0 -0.22317 0 -1.5107 -0.27861 0.65264 -0.76426
ASP_105 -3.68718 0.23787 5.16709 -0.11296 0.00876 0.34209 1.8416 -2.33873 -0 -0 -1.45935 -0.5729 0 0 0 0 0 -0.0856 0.00221 0 1.81795 -0.01812 0 -2.3716 -0.18093 0.59603 -0.81377
ALA_106 -4.25435 0.58459 2.8284 -0.02323 0 0 1.74156 -1.93391 -0 -0 -0.42941 -0.37903 0 0 0 0 0 -0.03678 0 0 0 -0.33611 0 1.8394 -0.55194 0.28461 -0.6662
GLU_107 -3.14684 0.28251 3.87718 -0.23132 0.044 0.3527 1.79111 -1.71604 -0 -0 -2.2479 -0.58193 0 0 0 -0.50788 0 -0.05978 0.05303 0 2.94257 -0.08759 0 -2.7348 -0.58877 0.25816 -2.30158
SER_108 -1.84632 0.21654 2.52228 -0.02831 0.00937 0.02744 0.92835 -1.13492 -0.01027 -0.12019 -1.04631 -0.0554 0 0 0 0 0 -0.06656 0.00929 0.62827 0 -0.22043 0.62702 -0.77834 -0.52125 0.25622 -0.60353
ARG_109 -4.69377 0.37042 3.92035 -0.79797 0.19321 0.53423 1.59623 -1.9127 -0.00662 -0.04827 -1.35324 0.28349 0 0 -0.488 0 0 0.13655 0.15064 2.77333 0 -0.07336 0 -1.2888 -0.32621 0.42279 -0.60773
ALA_110 -1.92365 0.08217 1.59815 -0.02315 0 0 0.62841 -0.85779 -0 -0 -1.09473 -0.22349 0 0 -0.488 0 0 0.00843 0 0 0 -0.01498 0 1.8394 -0.15936 0.33716 -0.29142
PHE_111 -7.43066 0.94504 1.38179 -0.56162 0.05399 0.29253 0.69586 -1.53433 -0 -0 -0.48128 -0.01397 0 0 0 0 0 0.24845 0.0036 0 1.96088 -0.16658 0 1.0402 -0.26125 0.2667 -3.56064
SER_112 -3.80702 0.23371 4.95863 -0.02677 0 0.06375 2.66102 -2.16645 -0 -0 -2.43977 -0.56577 0 0 -0.70871 -0.58902 0 -0.02557 0.00479 0.26629 0 -0.31005 0.60002 -0.77834 -0.20489 0.4512 -2.38294
LEU_113 -5.99726 0.56458 3.98288 -0.72259 0.37077 0.31811 2.09833 -2.48702 -0 -0 -0.83987 0.08226 0 0 0 0 0 -0.02213 0.02025 0.97378 0 -0.25312 0 0.18072 -0.2025 0.44338 -1.48945
ASP_114 -3.60602 0.20448 4.72262 -0.11078 0.00826 0.3359 1.71951 -2.13022 -0 -0 -1.04619 -0.39204 0 0 0 0 0 -0.02173 0.00665 0 1.6863 0.16551 0 -2.3716 -0.27592 0.31098 -0.79431
THR_115 -5.94442 0.49094 6.20036 -0.20313 0.16642 0.07502 3.15058 -2.95167 -0.00703 -0.05728 -2.88987 -0.1924 0 0 -0.70871 -0.58902 0 -0.02618 0.03151 0.06921 0 -0.01391 2.34137 -1.0874 -0.10304 0.30063 -1.94803
LEU_116 -9.13372 0.79536 4.54648 -0.49023 0.24043 0.11023 2.76624 -3.20659 -0 -0 -1.81014 0.25508 0 0 0 0 0 -0.03907 0.09693 0.37915 0 -0.26998 0 0.18072 -0.09225 0.40572 -5.26562
GLN_117 -6.04454 0.3089 6.85027 -0.77154 0.09718 0.78385 3.26936 -3.12136 -0 -0 -3.69587 -0.7297 0 0 0 -0.95712 0 0.07765 0.01026 0 3.13952 -0.01648 0 -0.18838 -0.20364 0.34196 -0.84968
GLU_118 -5.05764 0.34195 6.04711 -0.20865 0.02133 0.27938 2.81068 -2.85603 -0.00041 -0.00901 -2.66548 -0.58994 0 0 0 0 0 -0.04941 0.01497 0 3.02143 -0.28725 0 -2.7348 -0.31723 0.25098 -1.98801
SER_119 -5.95851 0.40055 6.15438 -0.03083 0.0002 0.02046 3.26966 -3.09255 -0.00907 -0.11836 -3.98871 -0.01081 0 0 0 0 0 0.08811 0.00961 0.51752 0 0.30404 1.84755 -0.77834 -0.26606 0.41837 -1.22281
ILE_120 -8.45604 0.88049 4.88841 -0.45428 0.22884 0.07214 2.45576 -2.99555 -0.01642 -0.15229 -1.59704 0.3253 0 0 0 0 0 -0.03762 0.07923 1.3644 0 -0.24133 0 0.73287 -0.01178 1.03351 -1.90138
GLU_121 -5.0587 0.39726 4.86882 -0.21946 0.02907 0.30491 2.17226 -2.34125 -0 -0 -1.68561 -0.60702 0 0 0 -0.95712 0 -0.04114 0.00505 0 3.20059 -0.35661 0 -2.7348 -0.35391 0.93339 -2.44428
VAL_122 -3.35726 0.25368 2.71658 -0.32889 0.58461 0.07647 1.29292 -1.58499 -0 -0 -1.27979 -0.7619 0 0 0 0 0 -0.04255 0.01056 1.3222 0 0.54869 0 1.9342 -0.35818 0.48481 1.51114
GLY_123 -2.88404 0.21849 3.1912 -5e-05 0 0 1.68821 -1.75212 -0 -0 -1.57027 -0.38656 0 0 0 0 0 -0.15108 0 0 0 -1.39541 0 0.83697 -0.40626 0.54821 -2.06271
VAL_124 -4.19649 0.28987 2.67841 -0.31459 0.23459 0.07255 1.47622 -1.70523 -0 -0 -0.83244 -0.1701 0 0 0 0 0 -0.06038 7e-05 0.22337 0 -0.12291 0 1.9342 -0.52212 0.35569 -0.65931
HIS_D_125 -6.57319 0.42739 5.00508 -0.3892 0.02293 0.5121 2.38693 -2.70317 -0.0245 -0.30718 -2.02939 -0.40181 0 0 0 -0.76135 0 0.02929 0.00075 0 1.55021 -0.47211 0 -0.45461 -0.30485 0.33225 -4.15442
GLY_126 -3.72738 0.52488 3.17833 -0.00014 0 0 1.89366 -1.83739 -0.01642 -0.15229 -2.18924 -0.28189 0 0 0 0 0 -0.2567 0 0 0 -1.30566 0 0.83697 -0.11008 0.7356 -2.70775
ILE_127 -8.81531 1.47687 3.94183 -0.61305 0.38949 0.18797 3.4625 -2.82418 -0 -0 -2.10825 0.03331 0 0 0 0 0 -0.30095 0.18596 1.1521 0 0.4467 0 0.73287 0.35053 0.85623 -1.44539
ASP_128 -7.02544 0.82715 8.21319 -0.11882 0.04388 0.37376 4.664 -3.75271 -0.00269 -0.04728 -5.05877 -0.26595 0 0 0 -0.66874 0 -0.04546 0.08441 0 1.77985 -0.01808 0 -2.3716 0.09624 0.60705 -2.68599
LEU_129 -7.35758 0.86288 5.37649 -0.6933 0.20543 0.27152 2.22977 -2.90783 -0 -0 -1.87586 0.10165 0 0 0 0 0 -0.0348 0.01262 0.94502 0 -0.24781 0 0.18072 -0.28963 0.37606 -2.84466
ASP_130 -5.48078 0.50002 7.46264 -0.10913 0.00928 0.33144 3.36907 -3.09957 -3e-05 -0.00037 -6.61083 -0.21051 0 0 0 0 0 0.06504 2e-05 0 1.86516 -0.11418 0 -2.3716 -0.24554 0.2363 -4.40358
VAL_131 -9.58613 1.42133 4.20213 -0.30214 0.22449 0.06442 3.04435 -3.51863 -0 -0 -1.92884 0.03804 0 0 0 0 0 -0.06573 0.00175 0.0357 0 -0.34091 0 1.9342 -0.13723 0.46436 -4.44883
LEU_132 -7.67411 0.68736 3.49421 -0.76237 0.44105 0.22558 2.73945 -2.6243 -0 -0 -2.50525 0.3018 0 0 0 0 0 0.22158 0.13647 2.87263 0 -0.29811 0 0.18072 -0.14273 0.75954 -1.94648
LYS_133 -4.71245 0.20083 5.37632 -0.29032 0.02 0.12048 2.25247 -2.44855 -3e-05 -0.00037 -2.31624 -0.04998 0 0 0 0 0 0.01898 0.03636 1.71927 0 -0.0198 0 -1.5107 -0.38427 0.5463 -1.4417
THR_134 -6.53471 0.59574 4.86084 -0.19544 0.07861 0.0672 2.90248 -2.79452 -0 -0 -2.90655 -0.00478 0 0 0 0 0 0.05532 0.01177 0.06493 0 -0.02523 2.28697 -1.0874 -0.16568 0.34917 -2.44127
PHE_135 -10.7557 1.49127 2.40034 -0.46548 0.04764 0.16285 2.4354 -2.82538 -0.00628 -0.10945 -2.01939 -0.14021 0 0 0 0 0 -0.02853 0.02193 0 3.43835 -0.22839 0 1.0402 0.00343 0.74934 -4.78801
LYS_136 -6.19707 0.39358 7.28751 -0.41251 0.03962 0.22325 3.48378 -3.25462 -0 -0 -4.06225 0.10683 0 0 0 -0.62931 0 -0.01756 0.05145 2.3208 0 0.06807 0 -1.5107 -0.12836 0.76185 -1.47563
GLY_137 -3.47399 0.19343 4.56929 -5e-05 0 0 2.11103 -2.18958 -0.01967 -0.16377 -2.13775 -0.40955 0 0 0 0 0 -0.08872 0 0 0 0.15969 0 0.83697 0.5326 0.28342 0.20334
PHE_138 -9.7438 1.19352 4.39581 -0.57525 0.03197 0.26715 3.05869 -3.21125 -0.01481 -0.14994 -2.45415 -0.02436 0 0 0 0 0 0.00812 0.00127 0 2.37104 0.11359 0 1.0402 0.50563 0.29672 -2.88986
GLN_139 -6.62665 0.35216 6.13543 -0.75237 0.2528 0.76606 2.75697 -3.01717 -0.00628 -0.10945 -2.20606 -0.91614 0 0 0 -0.53838 0 0.09485 0.01594 0 3.67283 -0.21639 0 -0.18838 -0.26185 0.44646 -0.34563
GLU_140 -4.88951 0.35732 7.01694 -0.21262 0.0377 0.31243 3.159 -2.96937 -0.04212 -0.3124 -3.82811 -0.59627 0 0 0 -0.62931 0 -0.00994 0.0841 0 3.08788 -0.22813 0 -2.7348 -0.37946 0.39916 -2.37752
GLN_141 -4.91043 0.40421 3.76452 -0.26991 0.04385 0.2042 1.88375 -2.1155 -0.01674 -0.17491 -1.34265 -0.46608 0 0 0 0 0 -0.03376 0.01832 0 2.81467 -0.20224 0 -0.18838 -0.37604 0.34772 -0.6154
ALA_142 -6.33229 0.54747 3.41845 -0.02824 0.00875 0 2.50397 -2.80229 -0.01201 -0.08409 -2.5747 -0.41954 0 0 0 0 0 0.0549 0 0 0 -0.00893 0 1.8394 -0.48576 0.45322 -3.9217
LYS_143 -4.9834 0.33628 7.25164 -0.41412 0.04771 0.22044 3.62551 -3.08193 -0 -0 -4.02591 0.17723 0 0 0 -0.66062 0 -0.01323 0.01883 2.06774 0 0.04752 0 -1.5107 -0.12737 0.51106 -0.5133
ARG_144 -4.19559 0.16752 4.59515 -1.05162 0.20808 0.686 1.27874 -2.15626 -0.04336 -0.29501 -0.87663 0.12507 0 0 0 0 0 -0.03519 0.08068 2.4745 0 -0.07477 0 -1.2888 0.03263 0.31006 -0.05878
LEU_145 -7.8591 0.87357 4.92908 -0.49071 0.23867 0.11327 2.21404 -3.07496 -0.00193 -0.02497 -1.14189 0.25133 0 0 0 0 0 0.10092 0.11724 0.33321 0 -0.29666 0 0.18072 -0.30087 0.34922 -3.48981
ASN_146 -6.654 0.24661 6.61838 -0.1674 0.01297 0.24208 3.06891 -3.49197 -0.00785 -0.08993 -2.76519 -0.33337 0 0 0 0 0 0.07412 0.00976 0 1.46216 0.40201 0 -0.93687 -0.08859 0.41308 -1.98509
GLU_147 -5.33201 0.28181 7.68102 -0.21577 0.03596 0.31478 3.12665 -3.27571 -0.03293 -0.23047 -3.24963 -0.61435 0 0 0 -0.66062 0 0.15468 0.145 0 3.00658 -0.28339 0 -2.7348 -0.23604 0.3219 -1.79736
SER_148 -3.80959 0.32005 4.47749 -0.02611 0 0.0612 2.06182 -2.17032 -0.01795 -0.09993 -1.32674 -0.61778 0 0 0 0 0 -0.0098 0.00461 0.70267 0 0.33624 0.60009 -0.77834 -0.19747 0.30976 -0.18011
VAL_149 -5.98492 0.61011 3.3648 -0.32087 0.27483 0.07423 1.95298 -2.34379 -0 -0 -0.65037 -0.14266 0 0 0 0 0 -0.04711 0.0011 0.15446 0 -0.15332 0 1.9342 0.0136 0.3195 -0.94323
GLN_150 -3.22113 0.13025 3.29127 -0.67663 0.09979 0.73172 1.39527 -1.63237 -0.00785 -0.08993 -1.23644 -0.52457 0 0 0 0 0 -0.08532 8e-05 0 2.25215 -0.16643 0 -0.18838 -0.30597 0.31286 0.07837
LEU_151 -2.7063 0.1747 3.30526 -0.546 0.14384 0.12583 1.37023 -1.54015 -0.01795 -0.09993 -1.08392 0.29909 0 0 0 0 0 -0.03382 0.00958 0.53477 0 -0.18989 0 0.18072 -0.4049 0.25448 -0.22436
SER:CtermProteinFull_152 -0.81559 0.03042 0.9366 -0.03607 0 0.09239 0.13014 -0.43519 -0 -0 -0.25843 0.84617 0 0 0 0 0 0 0.00058 0.10213 0 0 0.60013 -0.77834 -0.18601 0.24851 0.47744
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27350 MODEL 5 T1041
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 72.096
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.294301
REMARK    SCORE fa_intra_sol_xover4:          30.392
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -121.524
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.609
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          28.741
REMARK    SCORE     cart_bonded:          81.095
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          88.336
REMARK    SCORE     hbond_bb_sc:         -10.943
REMARK    SCORE        hbond_sc:         -25.690
REMARK    SCORE         p_aa_pp:         -20.625
REMARK    SCORE     total_score:        -381.814
REMARK    SCORE          fa_sol:         591.990
REMARK    SCORE          fa_dun:         189.624
REMARK    SCORE     hbond_lr_bb:          -5.319
REMARK    SCORE           omega:           2.238
REMARK    SCORE     rama_prepro:         -15.905
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:        -884.075
REMARK    SCORE         fa_elec:        -285.149
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -26.608
REMARK    SCORE           score:        -381.814
ATOM      1  N   LEU A   1       0.469   1.116   1.299  1.00 14.810          N  
ATOM      2  CA  LEU A   1       1.727   1.048   0.574  1.00 14.630          C  
ATOM      3  C   LEU A   1       2.137   2.407   0.005  1.00 14.590          C  
ATOM      4  O   LEU A   1       2.234   3.379   0.740  1.00 14.540          O  
ATOM      5  CB  LEU A   1       1.646  -0.028  -0.523  1.00 20.550          C  
ATOM      6  CG  LEU A   1       1.465  -1.491  -0.030  1.00 20.550          C  
ATOM      7  CD1 LEU A   1       1.232  -2.395  -1.204  1.00 20.550          C  
ATOM      8  CD2 LEU A   1       2.710  -1.955   0.726  1.00 20.550          C  
ATOM      9 1H   LEU A   1      -0.214   0.517   0.860  1.00 17.770          H  
ATOM     10 2H   LEU A   1       0.658   0.780   2.242  1.00 17.770          H  
ATOM     11 3H   LEU A   1       0.130   2.067   1.318  1.00 17.770          H  
ATOM     12  HA  LEU A   1       2.500   0.765   1.281  1.00 17.560          H  
ATOM     13 1HB  LEU A   1       0.812   0.202  -1.180  1.00 24.660          H  
ATOM     14 2HB  LEU A   1       2.569  -0.010  -1.102  1.00 24.660          H  
ATOM     15  HG  LEU A   1       0.603  -1.550   0.614  1.00 24.660          H  
ATOM     16 1HD1 LEU A   1       1.104  -3.407  -0.848  1.00 24.660          H  
ATOM     17 2HD1 LEU A   1       0.337  -2.085  -1.728  1.00 24.660          H  
ATOM     18 3HD1 LEU A   1       2.083  -2.356  -1.881  1.00 24.660          H  
ATOM     19 1HD2 LEU A   1       2.586  -2.971   1.054  1.00 24.660          H  
ATOM     20 2HD2 LEU A   1       3.582  -1.902   0.077  1.00 24.660          H  
ATOM     21 3HD2 LEU A   1       2.879  -1.339   1.590  1.00 24.660          H  
ATOM     22  N   ASN A   2       2.386   2.498  -1.292  1.00 14.790          N  
ATOM     23  CA  ASN A   2       2.913   3.742  -1.845  1.00 14.950          C  
ATOM     24  C   ASN A   2       1.896   4.662  -2.528  1.00 14.650          C  
ATOM     25  O   ASN A   2       2.284   5.572  -3.264  1.00 14.920          O  
ATOM     26  CB  ASN A   2       4.056   3.411  -2.779  1.00 20.870          C  
ATOM     27  CG  ASN A   2       5.247   2.841  -2.038  1.00 20.870          C  
ATOM     28  OD1 ASN A   2       5.586   3.265  -0.925  1.00 20.870          O  
ATOM     29  ND2 ASN A   2       5.895   1.876  -2.643  1.00 20.870          N  
ATOM     30  H   ASN A   2       2.260   1.709  -1.911  1.00 17.750          H  
ATOM     31  HA  ASN A   2       3.331   4.318  -1.018  1.00 17.940          H  
ATOM     32 1HB  ASN A   2       3.732   2.686  -3.520  1.00 25.040          H  
ATOM     33 2HB  ASN A   2       4.369   4.307  -3.310  1.00 25.040          H  
ATOM     34 1HD2 ASN A   2       6.695   1.459  -2.206  1.00 25.040          H  
ATOM     35 2HD2 ASN A   2       5.601   1.557  -3.543  1.00 25.040          H  
ATOM     36  N   GLY A   3       0.607   4.433  -2.320  1.00 14.250          N  
ATOM     37  CA  GLY A   3      -0.394   5.273  -2.963  1.00 14.090          C  
ATOM     38  C   GLY A   3      -1.825   4.787  -2.760  1.00 13.370          C  
ATOM     39  O   GLY A   3      -2.085   3.664  -2.322  1.00 13.710          O  
ATOM     40  H   GLY A   3       0.327   3.693  -1.697  1.00 17.100          H  
ATOM     41 1HA  GLY A   3      -0.302   6.288  -2.597  1.00 16.910          H  
ATOM     42 2HA  GLY A   3      -0.182   5.315  -4.029  1.00 16.910          H  
ATOM     43  N   THR A   4      -2.778   5.595  -3.217  1.00 12.500          N  
ATOM     44  CA  THR A   4      -4.202   5.285  -3.093  1.00 11.880          C  
ATOM     45  C   THR A   4      -4.645   4.362  -4.218  1.00 11.380          C  
ATOM     46  O   THR A   4      -5.796   3.939  -4.299  1.00 11.420          O  
ATOM     47  CB  THR A   4      -5.034   6.578  -3.081  1.00 16.880          C  
ATOM     48  OG1 THR A   4      -4.794   7.304  -4.295  1.00 16.880          O  
ATOM     49  CG2 THR A   4      -4.630   7.435  -1.878  1.00 16.880          C  
ATOM     50  H   THR A   4      -2.528   6.495  -3.612  1.00 15.000          H  
ATOM     51  HA  THR A   4      -4.366   4.765  -2.147  1.00 14.260          H  
ATOM     52  HB  THR A   4      -6.094   6.336  -3.011  1.00 20.260          H  
ATOM     53  HG1 THR A   4      -5.263   6.874  -5.022  1.00 20.260          H  
ATOM     54 1HG2 THR A   4      -5.214   8.355  -1.868  1.00 20.260          H  
ATOM     55 2HG2 THR A   4      -4.814   6.881  -0.961  1.00 20.260          H  
ATOM     56 3HG2 THR A   4      -3.587   7.678  -1.940  1.00 20.260          H  
ATOM     57  N   ARG A   5      -3.694   4.063  -5.092  1.00 11.090          N  
ATOM     58  CA  ARG A   5      -3.853   3.169  -6.220  1.00 10.780          C  
ATOM     59  C   ARG A   5      -3.802   1.702  -5.798  1.00 10.070          C  
ATOM     60  O   ARG A   5      -4.120   0.819  -6.596  1.00 10.020          O  
ATOM     61  CB  ARG A   5      -2.771   3.422  -7.258  1.00 15.220          C  
ATOM     62  CG  ARG A   5      -1.336   3.058  -6.826  1.00 15.220          C  
ATOM     63  CD  ARG A   5      -0.370   3.362  -7.906  1.00 15.220          C  
ATOM     64  NE  ARG A   5       1.014   3.041  -7.544  1.00 15.220          N  
ATOM     65  CZ  ARG A   5       1.882   3.875  -6.909  1.00 15.220          C  
ATOM     66  NH1 ARG A   5       1.510   5.085  -6.545  1.00 15.220          N  
ATOM     67  NH2 ARG A   5       3.120   3.475  -6.665  1.00 15.220          N  
ATOM     68  H   ARG A   5      -2.801   4.493  -4.934  1.00 13.310          H  
ATOM     69  HA  ARG A   5      -4.825   3.361  -6.676  1.00 12.940          H  
ATOM     70 1HB  ARG A   5      -2.997   2.850  -8.156  1.00 18.260          H  
ATOM     71 2HB  ARG A   5      -2.776   4.476  -7.533  1.00 18.260          H  
ATOM     72 1HG  ARG A   5      -1.056   3.612  -5.934  1.00 18.260          H  
ATOM     73 2HG  ARG A   5      -1.270   1.988  -6.621  1.00 18.260          H  
ATOM     74 1HD  ARG A   5      -0.632   2.760  -8.776  1.00 18.260          H  
ATOM     75 2HD  ARG A   5      -0.430   4.413  -8.176  1.00 18.260          H  
ATOM     76  HE  ARG A   5       1.356   2.124  -7.808  1.00 18.260          H  
ATOM     77 1HH1 ARG A   5       0.577   5.408  -6.732  1.00 18.260          H  
ATOM     78 2HH1 ARG A   5       2.177   5.705  -6.089  1.00 18.260          H  
ATOM     79 1HH2 ARG A   5       3.421   2.554  -6.952  1.00 18.260          H  
ATOM     80 2HH2 ARG A   5       3.773   4.103  -6.215  1.00 18.260          H  
ATOM     81  N   PHE A   6      -3.355   1.429  -4.571  1.00  9.710          N  
ATOM     82  CA  PHE A   6      -3.241   0.050  -4.127  1.00  9.220          C  
ATOM     83  C   PHE A   6      -4.545  -0.451  -3.531  1.00  9.230          C  
ATOM     84  O   PHE A   6      -5.243   0.276  -2.830  1.00  9.560          O  
ATOM     85  CB  PHE A   6      -2.108  -0.087  -3.120  1.00 13.100          C  
ATOM     86  CG  PHE A   6      -0.757   0.054  -3.749  1.00 13.100          C  
ATOM     87  CD1 PHE A   6      -0.128   1.274  -3.794  1.00 13.100          C  
ATOM     88  CD2 PHE A   6      -0.113  -1.040  -4.300  1.00 13.100          C  
ATOM     89  CE1 PHE A   6       1.102   1.416  -4.362  1.00 13.100          C  
ATOM     90  CE2 PHE A   6       1.132  -0.903  -4.871  1.00 13.100          C  
ATOM     91  CZ  PHE A   6       1.740   0.332  -4.899  1.00 13.100          C  
ATOM     92  H   PHE A   6      -3.096   2.184  -3.930  1.00 11.650          H  
ATOM     93  HA  PHE A   6      -3.004  -0.570  -4.991  1.00 11.060          H  
ATOM     94 1HB  PHE A   6      -2.210   0.684  -2.353  1.00 15.720          H  
ATOM     95 2HB  PHE A   6      -2.166  -1.058  -2.625  1.00 15.720          H  
ATOM     96  HD1 PHE A   6      -0.623   2.130  -3.374  1.00 15.720          H  
ATOM     97  HD2 PHE A   6      -0.598  -2.020  -4.273  1.00 15.720          H  
ATOM     98  HE1 PHE A   6       1.569   2.393  -4.388  1.00 15.720          H  
ATOM     99  HE2 PHE A   6       1.635  -1.772  -5.301  1.00 15.720          H  
ATOM    100  HZ  PHE A   6       2.722   0.442  -5.352  1.00 15.720          H  
ATOM    101  N   LYS A   7      -4.849  -1.717  -3.780  1.00  9.110          N  
ATOM    102  CA  LYS A   7      -6.042  -2.345  -3.230  1.00  9.430          C  
ATOM    103  C   LYS A   7      -5.658  -3.594  -2.460  1.00  8.800          C  
ATOM    104  O   LYS A   7      -4.765  -4.335  -2.895  1.00  8.600          O  
ATOM    105  CB  LYS A   7      -6.978  -2.732  -4.368  1.00 13.070          C  
ATOM    106  CG  LYS A   7      -7.500  -1.575  -5.195  1.00 13.070          C  
ATOM    107  CD  LYS A   7      -8.390  -2.101  -6.310  1.00 13.070          C  
ATOM    108  CE  LYS A   7      -8.943  -0.998  -7.191  1.00 13.070          C  
ATOM    109  NZ  LYS A   7      -9.833  -1.552  -8.256  1.00 13.070          N  
ATOM    110  H   LYS A   7      -4.237  -2.250  -4.381  1.00 10.930          H  
ATOM    111  HA  LYS A   7      -6.535  -1.650  -2.549  1.00 11.320          H  
ATOM    112 1HB  LYS A   7      -6.464  -3.419  -5.047  1.00 15.690          H  
ATOM    113 2HB  LYS A   7      -7.840  -3.261  -3.960  1.00 15.690          H  
ATOM    114 1HG  LYS A   7      -8.066  -0.895  -4.557  1.00 15.690          H  
ATOM    115 2HG  LYS A   7      -6.662  -1.026  -5.631  1.00 15.690          H  
ATOM    116 1HD  LYS A   7      -7.804  -2.784  -6.936  1.00 15.690          H  
ATOM    117 2HD  LYS A   7      -9.220  -2.663  -5.893  1.00 15.690          H  
ATOM    118 1HE  LYS A   7      -9.518  -0.301  -6.582  1.00 15.690          H  
ATOM    119 2HE  LYS A   7      -8.117  -0.465  -7.660  1.00 15.690          H  
ATOM    120 1HZ  LYS A   7     -10.197  -0.810  -8.829  1.00 15.690          H  
ATOM    121 2HZ  LYS A   7      -9.317  -2.201  -8.825  1.00 15.690          H  
ATOM    122 3HZ  LYS A   7     -10.620  -2.048  -7.801  1.00 15.690          H  
ATOM    123  N   ILE A   8      -6.358  -3.885  -1.368  1.00  8.690          N  
ATOM    124  CA  ILE A   8      -6.028  -5.061  -0.576  1.00  8.300          C  
ATOM    125  C   ILE A   8      -6.159  -6.397  -1.307  1.00  8.160          C  
ATOM    126  O   ILE A   8      -5.356  -7.293  -1.086  1.00  7.820          O  
ATOM    127  CB  ILE A   8      -6.809  -5.070   0.760  1.00 11.780          C  
ATOM    128  CG1 ILE A   8      -6.261  -6.178   1.725  1.00 11.780          C  
ATOM    129  CG2 ILE A   8      -8.315  -5.290   0.533  1.00 11.780          C  
ATOM    130  CD1 ILE A   8      -4.798  -6.070   2.194  1.00 11.780          C  
ATOM    131  H   ILE A   8      -7.086  -3.238  -1.058  1.00 10.430          H  
ATOM    132  HA  ILE A   8      -4.984  -4.945  -0.307  1.00  9.960          H  
ATOM    133  HB  ILE A   8      -6.681  -4.116   1.236  1.00 14.130          H  
ATOM    134 1HG1 ILE A   8      -6.889  -6.178   2.622  1.00 14.130          H  
ATOM    135 2HG1 ILE A   8      -6.376  -7.110   1.238  1.00 14.130          H  
ATOM    136 1HG2 ILE A   8      -8.831  -5.261   1.495  1.00 14.130          H  
ATOM    137 2HG2 ILE A   8      -8.706  -4.506  -0.108  1.00 14.130          H  
ATOM    138 3HG2 ILE A   8      -8.499  -6.254   0.072  1.00 14.130          H  
ATOM    139 1HD1 ILE A   8      -4.606  -6.907   2.847  1.00 14.130          H  
ATOM    140 2HD1 ILE A   8      -4.119  -6.120   1.351  1.00 14.130          H  
ATOM    141 3HD1 ILE A   8      -4.619  -5.164   2.727  1.00 14.130          H  
ATOM    142  N   LYS A   9      -7.122  -6.557  -2.213  1.00  8.590          N  
ATOM    143  CA  LYS A   9      -7.238  -7.875  -2.837  1.00  8.760          C  
ATOM    144  C   LYS A   9      -6.091  -8.151  -3.819  1.00  8.520          C  
ATOM    145  O   LYS A   9      -5.664  -9.302  -3.977  1.00  8.500          O  
ATOM    146  CB  LYS A   9      -8.622  -8.044  -3.492  1.00 12.200          C  
ATOM    147  CG  LYS A   9      -8.940  -7.136  -4.680  1.00 12.200          C  
ATOM    148  CD  LYS A   9      -8.672  -7.828  -6.020  1.00 12.200          C  
ATOM    149  CE  LYS A   9      -9.149  -6.983  -7.179  1.00 12.200          C  
ATOM    150  NZ  LYS A   9      -8.652  -7.514  -8.497  1.00 12.200          N  
ATOM    151  H   LYS A   9      -7.777  -5.813  -2.401  1.00 10.310          H  
ATOM    152  HA  LYS A   9      -7.167  -8.625  -2.049  1.00 10.510          H  
ATOM    153 1HB  LYS A   9      -8.735  -9.068  -3.832  1.00 14.640          H  
ATOM    154 2HB  LYS A   9      -9.393  -7.872  -2.740  1.00 14.640          H  
ATOM    155 1HG  LYS A   9      -9.978  -6.841  -4.641  1.00 14.640          H  
ATOM    156 2HG  LYS A   9      -8.330  -6.234  -4.635  1.00 14.640          H  
ATOM    157 1HD  LYS A   9      -7.614  -8.021  -6.163  1.00 14.640          H  
ATOM    158 2HD  LYS A   9      -9.199  -8.781  -6.045  1.00 14.640          H  
ATOM    159 1HE  LYS A   9     -10.235  -6.977  -7.190  1.00 14.640          H  
ATOM    160 2HE  LYS A   9      -8.788  -5.960  -7.053  1.00 14.640          H  
ATOM    161 1HZ  LYS A   9      -8.974  -6.930  -9.247  1.00 14.640          H  
ATOM    162 2HZ  LYS A   9      -7.604  -7.496  -8.477  1.00 14.640          H  
ATOM    163 3HZ  LYS A   9      -8.970  -8.454  -8.641  1.00 14.640          H  
ATOM    164  N   ASP A  10      -5.545  -7.102  -4.438  1.00  8.530          N  
ATOM    165  CA  ASP A  10      -4.456  -7.297  -5.379  1.00  8.600          C  
ATOM    166  C   ASP A  10      -3.154  -7.371  -4.604  1.00  8.100          C  
ATOM    167  O   ASP A  10      -2.236  -8.108  -4.984  1.00  8.130          O  
ATOM    168  CB  ASP A  10      -4.388  -6.169  -6.406  1.00 12.010          C  
ATOM    169  CG  ASP A  10      -5.581  -6.126  -7.378  1.00 12.010          C  
ATOM    170  OD1 ASP A  10      -5.843  -7.118  -8.060  1.00 12.010          O  
ATOM    171  OD2 ASP A  10      -6.229  -5.107  -7.432  1.00 12.010          O  
ATOM    172  H   ASP A  10      -5.912  -6.172  -4.273  1.00 10.240          H  
ATOM    173  HA  ASP A  10      -4.604  -8.239  -5.905  1.00 10.320          H  
ATOM    174 1HB  ASP A  10      -4.339  -5.215  -5.878  1.00 14.410          H  
ATOM    175 2HB  ASP A  10      -3.470  -6.266  -6.986  1.00 14.410          H  
ATOM    176  N   THR A  11      -3.094  -6.635  -3.489  1.00  7.810          N  
ATOM    177  CA  THR A  11      -1.925  -6.627  -2.636  1.00  7.550          C  
ATOM    178  C   THR A  11      -1.755  -8.046  -2.105  1.00  7.250          C  
ATOM    179  O   THR A  11      -0.670  -8.614  -2.193  1.00  7.190          O  
ATOM    180  CB  THR A  11      -2.082  -5.608  -1.482  1.00 10.670          C  
ATOM    181  OG1 THR A  11      -2.234  -4.273  -2.019  1.00 10.670          O  
ATOM    182  CG2 THR A  11      -0.880  -5.623  -0.623  1.00 10.670          C  
ATOM    183  H   THR A  11      -3.872  -6.027  -3.241  1.00  9.370          H  
ATOM    184  HA  THR A  11      -1.048  -6.365  -3.224  1.00  9.060          H  
ATOM    185  HB  THR A  11      -2.949  -5.866  -0.890  1.00 12.810          H  
ATOM    186  HG1 THR A  11      -3.109  -4.202  -2.441  1.00 12.810          H  
ATOM    187 1HG2 THR A  11      -1.011  -4.905   0.173  1.00 12.810          H  
ATOM    188 2HG2 THR A  11      -0.735  -6.604  -0.212  1.00 12.810          H  
ATOM    189 3HG2 THR A  11      -0.029  -5.356  -1.223  1.00 12.810          H  
ATOM    190  N   ILE A  12      -2.840  -8.654  -1.626  1.00  7.230          N  
ATOM    191  CA  ILE A  12      -2.800 -10.018  -1.132  1.00  7.110          C  
ATOM    192  C   ILE A  12      -2.377 -10.998  -2.179  1.00  7.250          C  
ATOM    193  O   ILE A  12      -1.575 -11.879  -1.888  1.00  7.110          O  
ATOM    194  CB  ILE A  12      -4.145 -10.449  -0.570  1.00 10.000          C  
ATOM    195  CG1 ILE A  12      -4.389  -9.684   0.704  1.00 10.000          C  
ATOM    196  CG2 ILE A  12      -4.217 -12.007  -0.377  1.00 10.000          C  
ATOM    197  CD1 ILE A  12      -5.757  -9.757   1.148  1.00 10.000          C  
ATOM    198  H   ILE A  12      -3.721  -8.134  -1.565  1.00  8.680          H  
ATOM    199  HA  ILE A  12      -2.073 -10.057  -0.320  1.00  8.530          H  
ATOM    200  HB  ILE A  12      -4.928 -10.146  -1.273  1.00 12.000          H  
ATOM    201 1HG1 ILE A  12      -3.761 -10.105   1.486  1.00 12.000          H  
ATOM    202 2HG1 ILE A  12      -4.116  -8.645   0.571  1.00 12.000          H  
ATOM    203 1HG2 ILE A  12      -5.184 -12.265  -0.003  1.00 12.000          H  
ATOM    204 2HG2 ILE A  12      -4.072 -12.528  -1.321  1.00 12.000          H  
ATOM    205 3HG2 ILE A  12      -3.463 -12.337   0.317  1.00 12.000          H  
ATOM    206 1HD1 ILE A  12      -5.860  -9.208   2.070  1.00 12.000          H  
ATOM    207 2HD1 ILE A  12      -6.399  -9.326   0.385  1.00 12.000          H  
ATOM    208 3HD1 ILE A  12      -6.032 -10.760   1.299  1.00 12.000          H  
ATOM    209  N   SER A  13      -2.926 -10.911  -3.389  1.00  7.680          N  
ATOM    210  CA  SER A  13      -2.515 -11.867  -4.393  1.00  8.070          C  
ATOM    211  C   SER A  13      -0.997 -11.777  -4.594  1.00  8.000          C  
ATOM    212  O   SER A  13      -0.302 -12.797  -4.573  1.00  8.110          O  
ATOM    213  CB  SER A  13      -3.249 -11.597  -5.690  1.00 11.140          C  
ATOM    214  OG  SER A  13      -2.912 -12.539  -6.670  1.00 11.140          O  
ATOM    215  H   SER A  13      -3.644 -10.213  -3.607  1.00  9.220          H  
ATOM    216  HA  SER A  13      -2.765 -12.868  -4.045  1.00  9.680          H  
ATOM    217 1HB  SER A  13      -4.325 -11.615  -5.512  1.00 13.370          H  
ATOM    218 2HB  SER A  13      -2.995 -10.595  -6.040  1.00 13.370          H  
ATOM    219  HG  SER A  13      -3.449 -13.330  -6.457  1.00 13.370          H  
ATOM    220  N   ALA A  14      -0.463 -10.555  -4.745  1.00  7.940          N  
ATOM    221  CA  ALA A  14       0.977 -10.381  -4.947  1.00  8.130          C  
ATOM    222  C   ALA A  14       1.825 -10.877  -3.764  1.00  7.750          C  
ATOM    223  O   ALA A  14       2.871 -11.516  -3.958  1.00  8.000          O  
ATOM    224  CB  ALA A  14       1.270  -8.913  -5.181  1.00 11.310          C  
ATOM    225  H   ALA A  14      -1.078  -9.733  -4.740  1.00  9.530          H  
ATOM    226  HA  ALA A  14       1.260 -10.953  -5.828  1.00  9.760          H  
ATOM    227 1HB  ALA A  14       2.331  -8.776  -5.369  1.00 13.570          H  
ATOM    228 2HB  ALA A  14       0.695  -8.565  -6.040  1.00 13.570          H  
ATOM    229 3HB  ALA A  14       0.977  -8.343  -4.301  1.00 13.570          H  
ATOM    230  N   PHE A  15       1.366 -10.607  -2.544  1.00  7.280          N  
ATOM    231  CA  PHE A  15       2.072 -11.013  -1.339  1.00  7.030          C  
ATOM    232  C   PHE A  15       2.039 -12.522  -1.181  1.00  7.000          C  
ATOM    233  O   PHE A  15       3.034 -13.138  -0.777  1.00  7.090          O  
ATOM    234  CB  PHE A  15       1.510 -10.279  -0.132  1.00  9.940          C  
ATOM    235  CG  PHE A  15       2.034  -8.844   0.005  1.00  9.940          C  
ATOM    236  CD1 PHE A  15       1.973  -7.893  -1.028  1.00  9.940          C  
ATOM    237  CD2 PHE A  15       2.586  -8.451   1.176  1.00  9.940          C  
ATOM    238  CE1 PHE A  15       2.449  -6.627  -0.855  1.00  9.940          C  
ATOM    239  CE2 PHE A  15       3.060  -7.190   1.339  1.00  9.940          C  
ATOM    240  CZ  PHE A  15       2.988  -6.272   0.325  1.00  9.940          C  
ATOM    241  H   PHE A  15       0.512 -10.051  -2.448  1.00  8.740          H  
ATOM    242  HA  PHE A  15       3.115 -10.713  -1.442  1.00  8.440          H  
ATOM    243 1HB  PHE A  15       0.424 -10.240  -0.211  1.00 11.930          H  
ATOM    244 2HB  PHE A  15       1.759 -10.826   0.776  1.00 11.930          H  
ATOM    245  HD1 PHE A  15       1.555  -8.142  -1.979  1.00 11.930          H  
ATOM    246  HD2 PHE A  15       2.640  -9.158   1.985  1.00 11.930          H  
ATOM    247  HE1 PHE A  15       2.391  -5.906  -1.670  1.00 11.930          H  
ATOM    248  HE2 PHE A  15       3.493  -6.922   2.285  1.00 11.930          H  
ATOM    249  HZ  PHE A  15       3.362  -5.267   0.458  1.00 11.930          H  
ATOM    250  N   LEU A  16       0.903 -13.130  -1.511  1.00  7.040          N  
ATOM    251  CA  LEU A  16       0.813 -14.563  -1.456  1.00  7.200          C  
ATOM    252  C   LEU A  16       1.730 -15.149  -2.511  1.00  7.620          C  
ATOM    253  O   LEU A  16       2.413 -16.130  -2.247  1.00  7.710          O  
ATOM    254  CB  LEU A  16      -0.615 -15.053  -1.665  1.00 10.020          C  
ATOM    255  CG  LEU A  16      -0.836 -16.593  -1.568  1.00 10.020          C  
ATOM    256  CD1 LEU A  16      -0.407 -17.135  -0.217  1.00 10.020          C  
ATOM    257  CD2 LEU A  16      -2.255 -16.852  -1.750  1.00 10.020          C  
ATOM    258  H   LEU A  16       0.083 -12.586  -1.775  1.00  8.450          H  
ATOM    259  HA  LEU A  16       1.153 -14.877  -0.480  1.00  8.640          H  
ATOM    260 1HB  LEU A  16      -1.263 -14.561  -0.945  1.00 12.020          H  
ATOM    261 2HB  LEU A  16      -0.935 -14.735  -2.664  1.00 12.020          H  
ATOM    262  HG  LEU A  16      -0.268 -17.104  -2.343  1.00 12.020          H  
ATOM    263 1HD1 LEU A  16      -0.597 -18.207  -0.184  1.00 12.020          H  
ATOM    264 2HD1 LEU A  16       0.623 -16.970  -0.060  1.00 12.020          H  
ATOM    265 3HD1 LEU A  16      -0.964 -16.641   0.554  1.00 12.020          H  
ATOM    266 1HD2 LEU A  16      -2.420 -17.891  -1.688  1.00 12.020          H  
ATOM    267 2HD2 LEU A  16      -2.819 -16.353  -0.983  1.00 12.020          H  
ATOM    268 3HD2 LEU A  16      -2.557 -16.491  -2.709  1.00 12.020          H  
ATOM    269  N   ASN A  17       1.805 -14.557  -3.703  1.00  8.020          N  
ATOM    270  CA  ASN A  17       2.685 -15.139  -4.699  1.00  8.670          C  
ATOM    271  C   ASN A  17       4.124 -15.204  -4.152  1.00  8.650          C  
ATOM    272  O   ASN A  17       4.819 -16.202  -4.364  1.00  9.030          O  
ATOM    273  CB  ASN A  17       2.629 -14.344  -5.984  1.00 11.880          C  
ATOM    274  CG  ASN A  17       1.306 -14.500  -6.678  1.00 11.880          C  
ATOM    275  OD1 ASN A  17       0.523 -15.399  -6.363  1.00 11.880          O  
ATOM    276  ND2 ASN A  17       1.038 -13.635  -7.620  1.00 11.880          N  
ATOM    277  H   ASN A  17       1.198 -13.764  -3.934  1.00  9.620          H  
ATOM    278  HA  ASN A  17       2.360 -16.158  -4.900  1.00 10.400          H  
ATOM    279 1HB  ASN A  17       2.796 -13.292  -5.773  1.00 14.250          H  
ATOM    280 2HB  ASN A  17       3.421 -14.680  -6.653  1.00 14.250          H  
ATOM    281 1HD2 ASN A  17       0.172 -13.697  -8.114  1.00 14.250          H  
ATOM    282 2HD2 ASN A  17       1.695 -12.922  -7.850  1.00 14.250          H  
ATOM    283  N   ALA A  18       4.561 -14.160  -3.414  1.00  8.340          N  
ATOM    284  CA  ALA A  18       5.896 -14.189  -2.803  1.00  8.550          C  
ATOM    285  C   ALA A  18       6.007 -15.361  -1.815  1.00  8.320          C  
ATOM    286  O   ALA A  18       7.003 -16.101  -1.816  1.00  8.750          O  
ATOM    287  CB  ALA A  18       6.180 -12.881  -2.086  1.00 11.890          C  
ATOM    288  H   ALA A  18       3.965 -13.324  -3.345  1.00 10.010          H  
ATOM    289  HA  ALA A  18       6.630 -14.338  -3.596  1.00 10.260          H  
ATOM    290 1HB  ALA A  18       7.178 -12.913  -1.655  1.00 14.260          H  
ATOM    291 2HB  ALA A  18       6.111 -12.059  -2.796  1.00 14.260          H  
ATOM    292 3HB  ALA A  18       5.450 -12.734  -1.292  1.00 14.260          H  
ATOM    293  N   PHE A  19       4.949 -15.568  -1.022  1.00  7.770          N  
ATOM    294  CA  PHE A  19       4.876 -16.692  -0.094  1.00  7.680          C  
ATOM    295  C   PHE A  19       5.057 -18.005  -0.809  1.00  8.060          C  
ATOM    296  O   PHE A  19       5.861 -18.825  -0.381  1.00  8.390          O  
ATOM    297  CB  PHE A  19       3.549 -16.721   0.659  1.00 10.790          C  
ATOM    298  CG  PHE A  19       3.307 -17.979   1.427  1.00 10.790          C  
ATOM    299  CD1 PHE A  19       3.825 -18.190   2.681  1.00 10.790          C  
ATOM    300  CD2 PHE A  19       2.535 -18.990   0.844  1.00 10.790          C  
ATOM    301  CE1 PHE A  19       3.575 -19.375   3.341  1.00 10.790          C  
ATOM    302  CE2 PHE A  19       2.294 -20.152   1.487  1.00 10.790          C  
ATOM    303  CZ  PHE A  19       2.809 -20.355   2.743  1.00 10.790          C  
ATOM    304  H   PHE A  19       4.189 -14.875  -1.037  1.00  9.320          H  
ATOM    305  HA  PHE A  19       5.688 -16.596   0.624  1.00  9.220          H  
ATOM    306 1HB  PHE A  19       3.484 -15.877   1.339  1.00 12.950          H  
ATOM    307 2HB  PHE A  19       2.772 -16.614  -0.022  1.00 12.950          H  
ATOM    308  HD1 PHE A  19       4.433 -17.420   3.152  1.00 12.950          H  
ATOM    309  HD2 PHE A  19       2.117 -18.843  -0.152  1.00 12.950          H  
ATOM    310  HE1 PHE A  19       3.983 -19.537   4.338  1.00 12.950          H  
ATOM    311  HE2 PHE A  19       1.686 -20.917   1.005  1.00 12.950          H  
ATOM    312  HZ  PHE A  19       2.613 -21.286   3.266  1.00 12.950          H  
ATOM    313  N   VAL A  20       4.307 -18.196  -1.890  1.00  8.200          N  
ATOM    314  CA  VAL A  20       4.314 -19.431  -2.653  1.00  8.780          C  
ATOM    315  C   VAL A  20       5.705 -19.733  -3.209  1.00  9.360          C  
ATOM    316  O   VAL A  20       6.164 -20.872  -3.119  1.00  9.740          O  
ATOM    317  CB  VAL A  20       3.259 -19.340  -3.791  1.00 12.060          C  
ATOM    318  CG1 VAL A  20       3.356 -20.532  -4.773  1.00 12.060          C  
ATOM    319  CG2 VAL A  20       1.875 -19.285  -3.149  1.00 12.060          C  
ATOM    320  H   VAL A  20       3.677 -17.436  -2.152  1.00  9.840          H  
ATOM    321  HA  VAL A  20       4.027 -20.241  -1.984  1.00 10.540          H  
ATOM    322  HB  VAL A  20       3.431 -18.433  -4.368  1.00 14.470          H  
ATOM    323 1HG1 VAL A  20       2.600 -20.419  -5.550  1.00 14.470          H  
ATOM    324 2HG1 VAL A  20       4.341 -20.551  -5.240  1.00 14.470          H  
ATOM    325 3HG1 VAL A  20       3.195 -21.458  -4.259  1.00 14.470          H  
ATOM    326 1HG2 VAL A  20       1.103 -19.203  -3.917  1.00 14.470          H  
ATOM    327 2HG2 VAL A  20       1.731 -20.171  -2.575  1.00 14.470          H  
ATOM    328 3HG2 VAL A  20       1.806 -18.441  -2.493  1.00 14.470          H  
ATOM    329  N   ASP A  21       6.394 -18.729  -3.767  1.00  9.540          N  
ATOM    330  CA  ASP A  21       7.742 -18.965  -4.283  1.00 10.250          C  
ATOM    331  C   ASP A  21       8.717 -19.452  -3.208  1.00 10.300          C  
ATOM    332  O   ASP A  21       9.559 -20.325  -3.472  1.00 10.800          O  
ATOM    333  CB  ASP A  21       8.336 -17.693  -4.899  1.00 14.070          C  
ATOM    334  CG  ASP A  21       7.756 -17.304  -6.248  1.00 14.070          C  
ATOM    335  OD1 ASP A  21       7.104 -18.110  -6.862  1.00 14.070          O  
ATOM    336  OD2 ASP A  21       7.998 -16.196  -6.667  1.00 14.070          O  
ATOM    337  H   ASP A  21       5.953 -17.807  -3.866  1.00 11.450          H  
ATOM    338  HA  ASP A  21       7.677 -19.729  -5.056  1.00 12.300          H  
ATOM    339 1HB  ASP A  21       8.166 -16.861  -4.205  1.00 16.880          H  
ATOM    340 2HB  ASP A  21       9.412 -17.810  -5.001  1.00 16.880          H  
ATOM    341  N   ASN A  22       8.602 -18.902  -1.996  1.00  9.940          N  
ATOM    342  CA  ASN A  22       9.477 -19.295  -0.895  1.00 10.170          C  
ATOM    343  C   ASN A  22       9.029 -20.586  -0.198  1.00  9.800          C  
ATOM    344  O   ASN A  22       9.851 -21.411   0.227  1.00 10.100          O  
ATOM    345  CB  ASN A  22       9.569 -18.161   0.097  1.00 14.150          C  
ATOM    346  CG  ASN A  22      10.365 -17.009  -0.442  1.00 14.150          C  
ATOM    347  OD1 ASN A  22      11.252 -17.177  -1.292  1.00 14.150          O  
ATOM    348  ND2 ASN A  22      10.064 -15.831   0.029  1.00 14.150          N  
ATOM    349  H   ASN A  22       7.922 -18.141  -1.867  1.00 11.930          H  
ATOM    350  HA  ASN A  22      10.469 -19.481  -1.300  1.00 12.200          H  
ATOM    351 1HB  ASN A  22       8.558 -17.811   0.333  1.00 16.980          H  
ATOM    352 2HB  ASN A  22      10.023 -18.513   1.021  1.00 16.980          H  
ATOM    353 1HD2 ASN A  22      10.558 -15.024  -0.294  1.00 16.980          H  
ATOM    354 2HD2 ASN A  22       9.338 -15.732   0.709  1.00 16.980          H  
ATOM    355  N   ALA A  23       7.722 -20.793  -0.113  1.00  9.380          N  
ATOM    356  CA  ALA A  23       7.137 -21.929   0.572  1.00  9.210          C  
ATOM    357  C   ALA A  23       7.196 -23.172  -0.294  1.00  9.610          C  
ATOM    358  O   ALA A  23       6.179 -23.700  -0.744  1.00  9.740          O  
ATOM    359  CB  ALA A  23       5.702 -21.620   0.952  1.00 12.960          C  
ATOM    360  H   ALA A  23       7.091 -20.089  -0.484  1.00 11.260          H  
ATOM    361  HA  ALA A  23       7.715 -22.116   1.476  1.00 11.050          H  
ATOM    362 1HB  ALA A  23       5.282 -22.466   1.487  1.00 15.550          H  
ATOM    363 2HB  ALA A  23       5.680 -20.736   1.585  1.00 15.550          H  
ATOM    364 3HB  ALA A  23       5.125 -21.429   0.048  1.00 15.550          H  
ATOM    365  N   LYS A  24       8.400 -23.683  -0.484  1.00 10.000          N  
ATOM    366  CA  LYS A  24       8.628 -24.827  -1.359  1.00 10.540          C  
ATOM    367  C   LYS A  24       8.251 -26.153  -0.703  1.00 10.210          C  
ATOM    368  O   LYS A  24       9.100 -27.000  -0.421  1.00 10.770          O  
ATOM    369  CB  LYS A  24      10.085 -24.848  -1.814  1.00 14.540          C  
ATOM    370  CG  LYS A  24      10.464 -23.691  -2.742  1.00 14.540          C  
ATOM    371  CD  LYS A  24      11.938 -23.748  -3.117  1.00 14.540          C  
ATOM    372  CE  LYS A  24      12.325 -22.727  -4.206  1.00 14.540          C  
ATOM    373  NZ  LYS A  24      12.146 -21.300  -3.777  1.00 14.540          N  
ATOM    374  H   LYS A  24       9.176 -23.170  -0.058  1.00 12.000          H  
ATOM    375  HA  LYS A  24       7.997 -24.705  -2.241  1.00 12.650          H  
ATOM    376 1HB  LYS A  24      10.735 -24.803  -0.940  1.00 17.450          H  
ATOM    377 2HB  LYS A  24      10.293 -25.784  -2.332  1.00 17.450          H  
ATOM    378 1HG  LYS A  24       9.855 -23.739  -3.646  1.00 17.450          H  
ATOM    379 2HG  LYS A  24      10.250 -22.747  -2.239  1.00 17.450          H  
ATOM    380 1HD  LYS A  24      12.536 -23.552  -2.226  1.00 17.450          H  
ATOM    381 2HD  LYS A  24      12.179 -24.748  -3.477  1.00 17.450          H  
ATOM    382 1HE  LYS A  24      13.374 -22.884  -4.449  1.00 17.450          H  
ATOM    383 2HE  LYS A  24      11.726 -22.904  -5.098  1.00 17.450          H  
ATOM    384 1HZ  LYS A  24      12.437 -20.693  -4.524  1.00 17.450          H  
ATOM    385 2HZ  LYS A  24      11.153 -21.084  -3.565  1.00 17.450          H  
ATOM    386 3HZ  LYS A  24      12.706 -21.112  -2.962  1.00 17.450          H  
ATOM    387  N   ASP A  25       6.953 -26.311  -0.480  1.00  9.430          N  
ATOM    388  CA  ASP A  25       6.343 -27.479   0.141  1.00  9.210          C  
ATOM    389  C   ASP A  25       4.884 -27.577  -0.322  1.00  8.800          C  
ATOM    390  O   ASP A  25       4.104 -26.659  -0.039  1.00  8.270          O  
ATOM    391  CB  ASP A  25       6.427 -27.463   1.666  1.00 12.980          C  
ATOM    392  CG  ASP A  25       5.892 -28.813   2.312  1.00 12.980          C  
ATOM    393  OD1 ASP A  25       4.798 -29.275   1.934  1.00 12.980          O  
ATOM    394  OD2 ASP A  25       6.569 -29.350   3.166  1.00 12.980          O  
ATOM    395  H   ASP A  25       6.372 -25.515  -0.757  1.00 11.320          H  
ATOM    396  HA  ASP A  25       6.921 -28.339  -0.157  1.00 11.050          H  
ATOM    397 1HB  ASP A  25       7.468 -27.323   1.967  1.00 15.580          H  
ATOM    398 2HB  ASP A  25       5.862 -26.619   2.050  1.00 15.580          H  
ATOM    399  N   PRO A  26       4.487 -28.659  -1.026  1.00  9.240          N  
ATOM    400  CA  PRO A  26       3.173 -28.883  -1.597  1.00  9.150          C  
ATOM    401  C   PRO A  26       1.999 -28.600  -0.668  1.00  8.500          C  
ATOM    402  O   PRO A  26       0.935 -28.256  -1.180  1.00  8.340          O  
ATOM    403  CB  PRO A  26       3.221 -30.376  -1.953  1.00 13.730          C  
ATOM    404  CG  PRO A  26       4.668 -30.644  -2.266  1.00 13.730          C  
ATOM    405  CD  PRO A  26       5.446 -29.783  -1.302  1.00 13.730          C  
ATOM    406  HA  PRO A  26       3.082 -28.278  -2.507  1.00 10.980          H  
ATOM    407 1HB  PRO A  26       2.847 -30.974  -1.109  1.00 16.470          H  
ATOM    408 2HB  PRO A  26       2.554 -30.578  -2.806  1.00 16.470          H  
ATOM    409 1HG  PRO A  26       4.887 -31.716  -2.140  1.00 16.470          H  
ATOM    410 2HG  PRO A  26       4.880 -30.399  -3.317  1.00 16.470          H  
ATOM    411 1HD  PRO A  26       5.684 -30.336  -0.373  1.00 16.470          H  
ATOM    412 2HD  PRO A  26       6.341 -29.437  -1.844  1.00 16.470          H  
ATOM    413  N   TYR A  27       2.135 -28.731   0.672  1.00  8.340          N  
ATOM    414  CA  TYR A  27       0.975 -28.456   1.547  1.00  8.010          C  
ATOM    415  C   TYR A  27       0.264 -27.140   1.189  1.00  7.490          C  
ATOM    416  O   TYR A  27      -0.930 -26.985   1.429  1.00  7.340          O  
ATOM    417  CB  TYR A  27       1.344 -28.343   3.033  1.00 11.350          C  
ATOM    418  CG  TYR A  27       1.878 -26.959   3.470  1.00 11.350          C  
ATOM    419  CD1 TYR A  27       0.999 -25.964   3.891  1.00 11.350          C  
ATOM    420  CD2 TYR A  27       3.205 -26.702   3.461  1.00 11.350          C  
ATOM    421  CE1 TYR A  27       1.467 -24.739   4.282  1.00 11.350          C  
ATOM    422  CE2 TYR A  27       3.694 -25.479   3.852  1.00 11.350          C  
ATOM    423  CZ  TYR A  27       2.835 -24.497   4.262  1.00 11.350          C  
ATOM    424  OH  TYR A  27       3.334 -23.272   4.652  1.00 11.350          O  
ATOM    425  H   TYR A  27       3.031 -29.015   1.112  1.00 10.010          H  
ATOM    426  HA  TYR A  27       0.256 -29.266   1.428  1.00  9.610          H  
ATOM    427 1HB  TYR A  27       0.477 -28.573   3.628  1.00 13.620          H  
ATOM    428 2HB  TYR A  27       2.108 -29.088   3.269  1.00 13.620          H  
ATOM    429  HD1 TYR A  27      -0.058 -26.155   3.898  1.00 13.620          H  
ATOM    430  HD2 TYR A  27       3.865 -27.461   3.148  1.00 13.620          H  
ATOM    431  HE1 TYR A  27       0.768 -23.965   4.604  1.00 13.620          H  
ATOM    432  HE2 TYR A  27       4.767 -25.294   3.836  1.00 13.620          H  
ATOM    433  HH  TYR A  27       4.286 -23.256   4.517  1.00 13.620          H  
ATOM    434  N   ILE A  28       0.981 -26.177   0.603  1.00  7.530          N  
ATOM    435  CA  ILE A  28       0.371 -24.893   0.310  1.00  7.380          C  
ATOM    436  C   ILE A  28      -0.788 -24.980  -0.688  1.00  7.170          C  
ATOM    437  O   ILE A  28      -1.679 -24.140  -0.659  1.00  7.170          O  
ATOM    438  CB  ILE A  28       1.432 -23.880  -0.174  1.00 10.390          C  
ATOM    439  CG1 ILE A  28       2.077 -24.328  -1.518  1.00 10.390          C  
ATOM    440  CG2 ILE A  28       2.472 -23.705   0.897  1.00 10.390          C  
ATOM    441  CD1 ILE A  28       3.023 -23.304  -2.118  1.00 10.390          C  
ATOM    442  H   ILE A  28       1.968 -26.363   0.385  1.00  9.040          H  
ATOM    443  HA  ILE A  28      -0.038 -24.504   1.243  1.00  8.860          H  
ATOM    444  HB  ILE A  28       0.948 -22.923  -0.350  1.00 12.470          H  
ATOM    445 1HG1 ILE A  28       2.611 -25.259  -1.380  1.00 12.470          H  
ATOM    446 2HG1 ILE A  28       1.292 -24.484  -2.249  1.00 12.470          H  
ATOM    447 1HG2 ILE A  28       3.194 -22.975   0.602  1.00 12.470          H  
ATOM    448 2HG2 ILE A  28       1.984 -23.368   1.795  1.00 12.470          H  
ATOM    449 3HG2 ILE A  28       2.974 -24.650   1.084  1.00 12.470          H  
ATOM    450 1HD1 ILE A  28       3.404 -23.681  -3.065  1.00 12.470          H  
ATOM    451 2HD1 ILE A  28       2.492 -22.390  -2.280  1.00 12.470          H  
ATOM    452 3HD1 ILE A  28       3.863 -23.111  -1.467  1.00 12.470          H  
ATOM    453  N   ASN A  29      -0.820 -25.995  -1.557  1.00  7.320          N  
ATOM    454  CA  ASN A  29      -1.910 -26.089  -2.522  1.00  7.440          C  
ATOM    455  C   ASN A  29      -3.091 -26.927  -2.009  1.00  7.490          C  
ATOM    456  O   ASN A  29      -4.058 -27.167  -2.742  1.00  7.850          O  
ATOM    457  CB  ASN A  29      -1.371 -26.611  -3.843  1.00 10.370          C  
ATOM    458  CG  ASN A  29      -0.873 -28.051  -3.802  1.00 10.370          C  
ATOM    459  OD1 ASN A  29      -1.336 -28.882  -3.016  1.00 10.370          O  
ATOM    460  ND2 ASN A  29       0.099 -28.347  -4.633  1.00 10.370          N  
ATOM    461  H   ASN A  29      -0.088 -26.713  -1.549  1.00  8.780          H  
ATOM    462  HA  ASN A  29      -2.293 -25.085  -2.698  1.00  8.930          H  
ATOM    463 1HB  ASN A  29      -2.150 -26.520  -4.590  1.00 12.440          H  
ATOM    464 2HB  ASN A  29      -0.546 -25.976  -4.156  1.00 12.440          H  
ATOM    465 1HD2 ASN A  29       0.479 -29.272  -4.648  1.00 12.440          H  
ATOM    466 2HD2 ASN A  29       0.472 -27.643  -5.238  1.00 12.440          H  
ATOM    467  N   ASP A  30      -3.011 -27.354  -0.752  1.00  7.440          N  
ATOM    468  CA  ASP A  30      -4.029 -28.138  -0.079  1.00  7.800          C  
ATOM    469  C   ASP A  30      -4.975 -27.227   0.706  1.00  7.660          C  
ATOM    470  O   ASP A  30      -4.563 -26.554   1.652  1.00  7.800          O  
ATOM    471  CB  ASP A  30      -3.393 -29.232   0.781  1.00 10.780          C  
ATOM    472  CG  ASP A  30      -4.420 -30.120   1.511  1.00 10.780          C  
ATOM    473  OD1 ASP A  30      -5.545 -29.673   1.706  1.00 10.780          O  
ATOM    474  OD2 ASP A  30      -4.083 -31.223   1.878  1.00 10.780          O  
ATOM    475  H   ASP A  30      -2.183 -27.114  -0.202  1.00  8.930          H  
ATOM    476  HA  ASP A  30      -4.618 -28.647  -0.841  1.00  9.360          H  
ATOM    477 1HB  ASP A  30      -2.785 -29.869   0.137  1.00 12.930          H  
ATOM    478 2HB  ASP A  30      -2.712 -28.780   1.484  1.00 12.930          H  
ATOM    479  N   GLY A  31      -6.233 -27.174   0.273  1.00  7.680          N  
ATOM    480  CA  GLY A  31      -7.278 -26.294   0.810  1.00  7.900          C  
ATOM    481  C   GLY A  31      -7.553 -26.448   2.315  1.00  7.880          C  
ATOM    482  O   GLY A  31      -8.272 -25.641   2.904  1.00  8.210          O  
ATOM    483  H   GLY A  31      -6.470 -27.787  -0.495  1.00  9.220          H  
ATOM    484 1HA  GLY A  31      -7.005 -25.257   0.601  1.00  9.480          H  
ATOM    485 2HA  GLY A  31      -8.199 -26.481   0.267  1.00  9.480          H  
ATOM    486  N   ASN A  32      -7.007 -27.486   2.948  1.00  7.740          N  
ATOM    487  CA  ASN A  32      -7.201 -27.658   4.385  1.00  8.050          C  
ATOM    488  C   ASN A  32      -6.208 -26.801   5.186  1.00  7.800          C  
ATOM    489  O   ASN A  32      -6.318 -26.666   6.407  1.00  8.060          O  
ATOM    490  CB  ASN A  32      -7.024 -29.110   4.748  1.00 11.150          C  
ATOM    491  CG  ASN A  32      -8.113 -29.977   4.236  1.00 11.150          C  
ATOM    492  OD1 ASN A  32      -9.220 -30.028   4.793  1.00 11.150          O  
ATOM    493  ND2 ASN A  32      -7.834 -30.655   3.156  1.00 11.150          N  
ATOM    494  H   ASN A  32      -6.438 -28.165   2.418  1.00  9.290          H  
ATOM    495  HA  ASN A  32      -8.209 -27.337   4.646  1.00  9.660          H  
ATOM    496 1HB  ASN A  32      -6.068 -29.470   4.354  1.00 13.380          H  
ATOM    497 2HB  ASN A  32      -6.992 -29.202   5.827  1.00 13.380          H  
ATOM    498 1HD2 ASN A  32      -8.517 -31.255   2.745  1.00 13.380          H  
ATOM    499 2HD2 ASN A  32      -6.920 -30.542   2.710  1.00 13.380          H  
ATOM    500  N   PHE A  33      -5.243 -26.202   4.498  1.00  7.520          N  
ATOM    501  CA  PHE A  33      -4.209 -25.411   5.143  1.00  7.450          C  
ATOM    502  C   PHE A  33      -4.377 -23.925   4.853  1.00  7.680          C  
ATOM    503  O   PHE A  33      -3.887 -23.438   3.844  1.00  7.850          O  
ATOM    504  CB  PHE A  33      -2.842 -25.834   4.606  1.00 10.460          C  
ATOM    505  CG  PHE A  33      -2.412 -27.250   4.907  1.00 10.460          C  
ATOM    506  CD1 PHE A  33      -2.914 -28.300   4.192  1.00 10.460          C  
ATOM    507  CD2 PHE A  33      -1.456 -27.512   5.843  1.00 10.460          C  
ATOM    508  CE1 PHE A  33      -2.480 -29.584   4.412  1.00 10.460          C  
ATOM    509  CE2 PHE A  33      -1.011 -28.793   6.060  1.00 10.460          C  
ATOM    510  CZ  PHE A  33      -1.528 -29.825   5.343  1.00 10.460          C  
ATOM    511  H   PHE A  33      -5.200 -26.316   3.479  1.00  9.020          H  
ATOM    512  HA  PHE A  33      -4.255 -25.575   6.219  1.00  8.940          H  
ATOM    513 1HB  PHE A  33      -2.837 -25.714   3.513  1.00 12.550          H  
ATOM    514 2HB  PHE A  33      -2.081 -25.160   5.002  1.00 12.550          H  
ATOM    515  HD1 PHE A  33      -3.667 -28.107   3.437  1.00 12.550          H  
ATOM    516  HD2 PHE A  33      -1.040 -26.691   6.396  1.00 12.550          H  
ATOM    517  HE1 PHE A  33      -2.894 -30.414   3.833  1.00 12.550          H  
ATOM    518  HE2 PHE A  33      -0.245 -28.987   6.790  1.00 12.550          H  
ATOM    519  HZ  PHE A  33      -1.181 -30.836   5.505  1.00 12.550          H  
ATOM    520  N   ASN A  34      -5.007 -23.177   5.759  1.00  7.950          N  
ATOM    521  CA  ASN A  34      -5.257 -21.749   5.509  1.00  8.420          C  
ATOM    522  C   ASN A  34      -4.214 -20.891   6.214  1.00  8.740          C  
ATOM    523  O   ASN A  34      -4.329 -19.662   6.301  1.00  9.010          O  
ATOM    524  CB  ASN A  34      -6.659 -21.369   5.928  1.00 11.600          C  
ATOM    525  CG  ASN A  34      -7.701 -21.998   5.042  1.00 11.600          C  
ATOM    526  OD1 ASN A  34      -7.537 -22.091   3.820  1.00 11.600          O  
ATOM    527  ND2 ASN A  34      -8.781 -22.434   5.639  1.00 11.600          N  
ATOM    528  H   ASN A  34      -5.374 -23.615   6.598  1.00  9.540          H  
ATOM    529  HA  ASN A  34      -5.163 -21.557   4.441  1.00 10.100          H  
ATOM    530 1HB  ASN A  34      -6.831 -21.680   6.957  1.00 13.920          H  
ATOM    531 2HB  ASN A  34      -6.771 -20.284   5.885  1.00 13.920          H  
ATOM    532 1HD2 ASN A  34      -9.508 -22.864   5.100  1.00 13.920          H  
ATOM    533 2HD2 ASN A  34      -8.881 -22.346   6.627  1.00 13.920          H  
ATOM    534  N   THR A  35      -3.163 -21.563   6.668  1.00  8.930          N  
ATOM    535  CA  THR A  35      -2.049 -21.013   7.421  1.00  9.460          C  
ATOM    536  C   THR A  35      -1.227 -20.006   6.620  1.00  8.950          C  
ATOM    537  O   THR A  35      -0.646 -19.071   7.194  1.00  8.940          O  
ATOM    538  CB  THR A  35      -1.174 -22.181   7.871  1.00 13.030          C  
ATOM    539  OG1 THR A  35      -0.733 -22.889   6.711  1.00 13.030          O  
ATOM    540  CG2 THR A  35      -1.977 -23.128   8.760  1.00 13.030          C  
ATOM    541  H   THR A  35      -3.139 -22.560   6.506  1.00 10.720          H  
ATOM    542  HA  THR A  35      -2.446 -20.510   8.302  1.00 11.350          H  
ATOM    543  HB  THR A  35      -0.331 -21.818   8.415  1.00 15.640          H  
ATOM    544  HG1 THR A  35      -0.136 -23.603   6.992  1.00 15.640          H  
ATOM    545 1HG2 THR A  35      -1.344 -23.956   9.070  1.00 15.640          H  
ATOM    546 2HG2 THR A  35      -2.318 -22.586   9.634  1.00 15.640          H  
ATOM    547 3HG2 THR A  35      -2.834 -23.519   8.223  1.00 15.640          H  
ATOM    548  N   TYR A  36      -1.281 -20.113   5.294  1.00  8.690          N  
ATOM    549  CA  TYR A  36      -0.618 -19.169   4.411  1.00  8.360          C  
ATOM    550  C   TYR A  36      -1.205 -17.767   4.559  1.00  7.580          C  
ATOM    551  O   TYR A  36      -0.547 -16.785   4.207  1.00  7.400          O  
ATOM    552  CB  TYR A  36      -0.702 -19.625   2.952  1.00 11.840          C  
ATOM    553  CG  TYR A  36      -2.091 -19.724   2.409  1.00 11.840          C  
ATOM    554  CD1 TYR A  36      -2.747 -18.619   1.910  1.00 11.840          C  
ATOM    555  CD2 TYR A  36      -2.711 -20.946   2.394  1.00 11.840          C  
ATOM    556  CE1 TYR A  36      -4.010 -18.743   1.431  1.00 11.840          C  
ATOM    557  CE2 TYR A  36      -3.985 -21.058   1.907  1.00 11.840          C  
ATOM    558  CZ  TYR A  36      -4.626 -19.962   1.448  1.00 11.840          C  
ATOM    559  OH  TYR A  36      -5.886 -20.048   0.994  1.00 11.840          O  
ATOM    560  H   TYR A  36      -1.743 -20.916   4.887  1.00 10.430          H  
ATOM    561  HA  TYR A  36       0.436 -19.119   4.690  1.00 10.030          H  
ATOM    562 1HB  TYR A  36      -0.149 -18.926   2.329  1.00 14.200          H  
ATOM    563 2HB  TYR A  36      -0.235 -20.602   2.853  1.00 14.200          H  
ATOM    564  HD1 TYR A  36      -2.272 -17.653   1.914  1.00 14.200          H  
ATOM    565  HD2 TYR A  36      -2.199 -21.831   2.773  1.00 14.200          H  
ATOM    566  HE1 TYR A  36      -4.537 -17.881   1.051  1.00 14.200          H  
ATOM    567  HE2 TYR A  36      -4.489 -22.030   1.901  1.00 14.200          H  
ATOM    568  HH  TYR A  36      -6.134 -20.978   0.754  1.00 14.200          H  
ATOM    569  N   THR A  37      -2.437 -17.643   5.091  1.00  7.300          N  
ATOM    570  CA  THR A  37      -3.017 -16.317   5.225  1.00  6.740          C  
ATOM    571  C   THR A  37      -2.428 -15.593   6.430  1.00  6.840          C  
ATOM    572  O   THR A  37      -2.487 -14.362   6.499  1.00  6.490          O  
ATOM    573  CB  THR A  37      -4.561 -16.354   5.319  1.00  9.660          C  
ATOM    574  OG1 THR A  37      -4.989 -17.092   6.466  1.00  9.660          O  
ATOM    575  CG2 THR A  37      -5.164 -16.968   4.090  1.00  9.660          C  
ATOM    576  H   THR A  37      -2.967 -18.462   5.402  1.00  8.760          H  
ATOM    577  HA  THR A  37      -2.761 -15.745   4.336  1.00  8.090          H  
ATOM    578  HB  THR A  37      -4.923 -15.339   5.418  1.00 11.590          H  
ATOM    579  HG1 THR A  37      -4.664 -18.012   6.396  1.00 11.590          H  
ATOM    580 1HG2 THR A  37      -6.229 -16.968   4.165  1.00 11.590          H  
ATOM    581 2HG2 THR A  37      -4.862 -16.400   3.216  1.00 11.590          H  
ATOM    582 3HG2 THR A  37      -4.814 -17.990   4.007  1.00 11.590          H  
ATOM    583  N   SER A  38      -1.813 -16.339   7.360  1.00  7.520          N  
ATOM    584  CA  SER A  38      -1.159 -15.744   8.506  1.00  7.970          C  
ATOM    585  C   SER A  38       0.107 -15.129   7.957  1.00  8.030          C  
ATOM    586  O   SER A  38       0.363 -13.930   8.112  1.00  8.120          O  
ATOM    587  CB  SER A  38      -0.841 -16.789   9.566  1.00 10.980          C  
ATOM    588  OG  SER A  38      -0.205 -16.220  10.677  1.00 10.980          O  
ATOM    589  H   SER A  38      -1.748 -17.351   7.268  1.00  9.020          H  
ATOM    590  HA  SER A  38      -1.785 -14.961   8.932  1.00  9.560          H  
ATOM    591 1HB  SER A  38      -1.762 -17.279   9.876  1.00 13.170          H  
ATOM    592 2HB  SER A  38      -0.196 -17.551   9.139  1.00 13.170          H  
ATOM    593  HG  SER A  38      -0.062 -16.944  11.300  1.00 13.170          H  
ATOM    594  N   SER A  39       0.839 -15.934   7.173  1.00  8.170          N  
ATOM    595  CA  SER A  39       2.093 -15.480   6.587  1.00  8.480          C  
ATOM    596  C   SER A  39       1.863 -14.218   5.767  1.00  7.850          C  
ATOM    597  O   SER A  39       2.616 -13.247   5.905  1.00  8.110          O  
ATOM    598  CB  SER A  39       2.674 -16.553   5.688  1.00 11.750          C  
ATOM    599  OG  SER A  39       3.033 -17.685   6.420  1.00 11.750          O  
ATOM    600  H   SER A  39       0.539 -16.906   7.051  1.00  9.800          H  
ATOM    601  HA  SER A  39       2.798 -15.259   7.389  1.00 10.180          H  
ATOM    602 1HB  SER A  39       1.942 -16.827   4.931  1.00 14.100          H  
ATOM    603 2HB  SER A  39       3.541 -16.164   5.172  1.00 14.100          H  
ATOM    604  HG  SER A  39       3.863 -17.450   6.880  1.00 14.100          H  
ATOM    605  N   VAL A  40       0.781 -14.194   4.976  1.00  7.160          N  
ATOM    606  CA  VAL A  40       0.471 -13.002   4.204  1.00  6.680          C  
ATOM    607  C   VAL A  40       0.167 -11.825   5.115  1.00  6.650          C  
ATOM    608  O   VAL A  40       0.699 -10.744   4.889  1.00  6.760          O  
ATOM    609  CB  VAL A  40      -0.688 -13.229   3.213  1.00  9.540          C  
ATOM    610  CG1 VAL A  40      -1.136 -11.883   2.569  1.00  9.540          C  
ATOM    611  CG2 VAL A  40      -0.218 -14.167   2.112  1.00  9.540          C  
ATOM    612  H   VAL A  40       0.209 -15.039   4.880  1.00  8.590          H  
ATOM    613  HA  VAL A  40       1.352 -12.754   3.612  1.00  8.020          H  
ATOM    614  HB  VAL A  40      -1.533 -13.665   3.740  1.00 11.450          H  
ATOM    615 1HG1 VAL A  40      -1.936 -12.071   1.881  1.00 11.450          H  
ATOM    616 2HG1 VAL A  40      -1.491 -11.203   3.332  1.00 11.450          H  
ATOM    617 3HG1 VAL A  40      -0.302 -11.430   2.039  1.00 11.450          H  
ATOM    618 1HG2 VAL A  40      -1.033 -14.333   1.417  1.00 11.450          H  
ATOM    619 2HG2 VAL A  40       0.626 -13.712   1.591  1.00 11.450          H  
ATOM    620 3HG2 VAL A  40       0.095 -15.115   2.536  1.00 11.450          H  
ATOM    621  N   ALA A  41      -0.648 -12.002   6.163  1.00  6.720          N  
ATOM    622  CA  ALA A  41      -0.941 -10.863   7.025  1.00  6.980          C  
ATOM    623  C   ALA A  41       0.333 -10.242   7.602  1.00  7.640          C  
ATOM    624  O   ALA A  41       0.461  -9.013   7.648  1.00  7.880          O  
ATOM    625  CB  ALA A  41      -1.859 -11.287   8.152  1.00  9.670          C  
ATOM    626  H   ALA A  41      -1.107 -12.904   6.329  1.00  8.060          H  
ATOM    627  HA  ALA A  41      -1.437 -10.115   6.432  1.00  8.380          H  
ATOM    628 1HB  ALA A  41      -2.102 -10.431   8.776  1.00 11.600          H  
ATOM    629 2HB  ALA A  41      -2.766 -11.700   7.724  1.00 11.600          H  
ATOM    630 3HB  ALA A  41      -1.361 -12.050   8.755  1.00 11.600          H  
ATOM    631  N   PHE A  42       1.308 -11.059   7.976  1.00  8.110          N  
ATOM    632  CA  PHE A  42       2.520 -10.481   8.541  1.00  8.920          C  
ATOM    633  C   PHE A  42       3.364  -9.790   7.469  1.00  8.940          C  
ATOM    634  O   PHE A  42       3.968  -8.738   7.729  1.00  9.450          O  
ATOM    635  CB  PHE A  42       3.255 -11.535   9.350  1.00 12.160          C  
ATOM    636  CG  PHE A  42       2.410 -11.827  10.554  1.00 12.160          C  
ATOM    637  CD1 PHE A  42       1.736 -13.011  10.687  1.00 12.160          C  
ATOM    638  CD2 PHE A  42       2.217 -10.866  11.506  1.00 12.160          C  
ATOM    639  CE1 PHE A  42       0.892 -13.208  11.744  1.00 12.160          C  
ATOM    640  CE2 PHE A  42       1.389 -11.060  12.565  1.00 12.160          C  
ATOM    641  CZ  PHE A  42       0.720 -12.230  12.681  1.00 12.160          C  
ATOM    642  H   PHE A  42       1.147 -12.075   7.947  1.00  9.730          H  
ATOM    643  HA  PHE A  42       2.216  -9.705   9.236  1.00 10.700          H  
ATOM    644 1HB  PHE A  42       3.376 -12.448   8.761  1.00 14.600          H  
ATOM    645 2HB  PHE A  42       4.226 -11.177   9.662  1.00 14.600          H  
ATOM    646  HD1 PHE A  42       1.858 -13.790   9.939  1.00 14.600          H  
ATOM    647  HD2 PHE A  42       2.733  -9.922  11.402  1.00 14.600          H  
ATOM    648  HE1 PHE A  42       0.351 -14.143  11.838  1.00 14.600          H  
ATOM    649  HE2 PHE A  42       1.254 -10.276  13.307  1.00 14.600          H  
ATOM    650  HZ  PHE A  42       0.047 -12.394  13.522  1.00 14.600          H  
ATOM    651  N   MET A  43       3.394 -10.352   6.255  1.00  8.540          N  
ATOM    652  CA  MET A  43       4.099  -9.711   5.149  1.00  8.750          C  
ATOM    653  C   MET A  43       3.456  -8.347   4.845  1.00  8.450          C  
ATOM    654  O   MET A  43       4.168  -7.368   4.584  1.00  8.980          O  
ATOM    655  CB  MET A  43       4.070 -10.594   3.904  1.00 12.170          C  
ATOM    656  CG  MET A  43       4.893 -11.860   3.989  1.00 12.170          C  
ATOM    657  SD  MET A  43       4.699 -12.911   2.522  1.00 12.170          S  
ATOM    658  CE  MET A  43       5.562 -14.368   3.087  1.00 12.170          C  
ATOM    659  H   MET A  43       2.944 -11.266   6.117  1.00 10.250          H  
ATOM    660  HA  MET A  43       5.131  -9.540   5.444  1.00 10.500          H  
ATOM    661 1HB  MET A  43       3.042 -10.879   3.688  1.00 14.600          H  
ATOM    662 2HB  MET A  43       4.447 -10.030   3.057  1.00 14.600          H  
ATOM    663 1HG  MET A  43       5.943 -11.591   4.080  1.00 14.600          H  
ATOM    664 2HG  MET A  43       4.623 -12.426   4.867  1.00 14.600          H  
ATOM    665 1HE  MET A  43       5.553 -15.113   2.320  1.00 14.600          H  
ATOM    666 2HE  MET A  43       6.593 -14.110   3.323  1.00 14.600          H  
ATOM    667 3HE  MET A  43       5.075 -14.755   3.979  1.00 14.600          H  
ATOM    668  N   LEU A  44       2.110  -8.286   4.893  1.00  7.760          N  
ATOM    669  CA  LEU A  44       1.379  -7.052   4.607  1.00  7.690          C  
ATOM    670  C   LEU A  44       1.786  -5.983   5.625  1.00  8.360          C  
ATOM    671  O   LEU A  44       1.990  -4.813   5.274  1.00  8.790          O  
ATOM    672  CB  LEU A  44      -0.152  -7.263   4.709  1.00 10.790          C  
ATOM    673  CG  LEU A  44      -0.911  -8.193   3.680  1.00 10.790          C  
ATOM    674  CD1 LEU A  44      -2.362  -8.345   4.153  1.00 10.790          C  
ATOM    675  CD2 LEU A  44      -0.911  -7.643   2.296  1.00 10.790          C  
ATOM    676  H   LEU A  44       1.593  -9.151   5.083  1.00  9.310          H  
ATOM    677  HA  LEU A  44       1.633  -6.702   3.619  1.00  9.230          H  
ATOM    678 1HB  LEU A  44      -0.363  -7.649   5.700  1.00 12.950          H  
ATOM    679 2HB  LEU A  44      -0.606  -6.309   4.627  1.00 12.950          H  
ATOM    680  HG  LEU A  44      -0.441  -9.142   3.663  1.00 12.950          H  
ATOM    681 1HD1 LEU A  44      -2.905  -9.000   3.475  1.00 12.950          H  
ATOM    682 2HD1 LEU A  44      -2.402  -8.751   5.134  1.00 12.950          H  
ATOM    683 3HD1 LEU A  44      -2.829  -7.373   4.166  1.00 12.950          H  
ATOM    684 1HD2 LEU A  44      -1.444  -8.325   1.633  1.00 12.950          H  
ATOM    685 2HD2 LEU A  44      -1.405  -6.687   2.284  1.00 12.950          H  
ATOM    686 3HD2 LEU A  44       0.098  -7.530   1.948  1.00 12.950          H  
ATOM    687  N   ILE A  45       1.954  -6.381   6.896  1.00  8.660          N  
ATOM    688  CA  ILE A  45       2.338  -5.403   7.912  1.00  9.490          C  
ATOM    689  C   ILE A  45       3.736  -4.867   7.639  1.00 10.150          C  
ATOM    690  O   ILE A  45       3.958  -3.652   7.630  1.00 10.680          O  
ATOM    691  CB  ILE A  45       2.349  -5.996   9.350  1.00 12.950          C  
ATOM    692  CG1 ILE A  45       0.930  -6.381   9.782  1.00 12.950          C  
ATOM    693  CG2 ILE A  45       2.918  -4.913  10.318  1.00 12.950          C  
ATOM    694  CD1 ILE A  45       0.828  -7.239  11.020  1.00 12.950          C  
ATOM    695  H   ILE A  45       1.717  -7.349   7.146  1.00 10.390          H  
ATOM    696  HA  ILE A  45       1.643  -4.569   7.879  1.00 11.390          H  
ATOM    697  HB  ILE A  45       2.960  -6.899   9.381  1.00 15.540          H  
ATOM    698 1HG1 ILE A  45       0.357  -5.473   9.949  1.00 15.540          H  
ATOM    699 2HG1 ILE A  45       0.482  -6.942   8.978  1.00 15.540          H  
ATOM    700 1HG2 ILE A  45       2.926  -5.269  11.316  1.00 15.540          H  
ATOM    701 2HG2 ILE A  45       3.934  -4.639  10.050  1.00 15.540          H  
ATOM    702 3HG2 ILE A  45       2.286  -4.025  10.269  1.00 15.540          H  
ATOM    703 1HD1 ILE A  45      -0.221  -7.464  11.210  1.00 15.540          H  
ATOM    704 2HD1 ILE A  45       1.364  -8.158  10.858  1.00 15.540          H  
ATOM    705 3HD1 ILE A  45       1.239  -6.729  11.877  1.00 15.540          H  
ATOM    706  N   ARG A  46       4.687  -5.772   7.408  1.00 10.230          N  
ATOM    707  CA  ARG A  46       6.077  -5.378   7.198  1.00 11.000          C  
ATOM    708  C   ARG A  46       6.252  -4.441   6.009  1.00 10.960          C  
ATOM    709  O   ARG A  46       7.063  -3.519   6.045  1.00 11.680          O  
ATOM    710  CB  ARG A  46       6.946  -6.602   6.973  1.00 15.090          C  
ATOM    711  CG  ARG A  46       7.195  -7.487   8.192  1.00 15.090          C  
ATOM    712  CD  ARG A  46       7.959  -8.694   7.799  1.00 15.090          C  
ATOM    713  NE  ARG A  46       8.273  -9.566   8.921  1.00 15.090          N  
ATOM    714  CZ  ARG A  46       8.740 -10.830   8.796  1.00 15.090          C  
ATOM    715  NH1 ARG A  46       8.918 -11.348   7.596  1.00 15.090          N  
ATOM    716  NH2 ARG A  46       9.025 -11.560   9.861  1.00 15.090          N  
ATOM    717  H   ARG A  46       4.431  -6.767   7.409  1.00 12.280          H  
ATOM    718  HA  ARG A  46       6.422  -4.867   8.095  1.00 13.200          H  
ATOM    719 1HB  ARG A  46       6.478  -7.229   6.210  1.00 18.110          H  
ATOM    720 2HB  ARG A  46       7.914  -6.288   6.587  1.00 18.110          H  
ATOM    721 1HG  ARG A  46       7.755  -6.945   8.951  1.00 18.110          H  
ATOM    722 2HG  ARG A  46       6.239  -7.804   8.601  1.00 18.110          H  
ATOM    723 1HD  ARG A  46       7.356  -9.256   7.085  1.00 18.110          H  
ATOM    724 2HD  ARG A  46       8.895  -8.389   7.331  1.00 18.110          H  
ATOM    725  HE  ARG A  46       8.146  -9.195   9.852  1.00 18.110          H  
ATOM    726 1HH1 ARG A  46       8.708 -10.807   6.772  1.00 18.110          H  
ATOM    727 2HH1 ARG A  46       9.269 -12.291   7.497  1.00 18.110          H  
ATOM    728 1HH2 ARG A  46       8.909 -11.184  10.796  1.00 18.110          H  
ATOM    729 2HH2 ARG A  46       9.368 -12.502   9.736  1.00 18.110          H  
ATOM    730  N   ALA A  47       5.472  -4.655   4.959  1.00 10.200          N  
ATOM    731  CA  ALA A  47       5.569  -3.861   3.748  1.00 10.220          C  
ATOM    732  C   ALA A  47       4.882  -2.502   3.813  1.00 10.420          C  
ATOM    733  O   ALA A  47       4.958  -1.747   2.844  1.00 10.670          O  
ATOM    734  CB  ALA A  47       4.970  -4.621   2.607  1.00 14.300          C  
ATOM    735  H   ALA A  47       4.841  -5.465   4.975  1.00 12.240          H  
ATOM    736  HA  ALA A  47       6.627  -3.690   3.555  1.00 12.260          H  
ATOM    737 1HB  ALA A  47       5.081  -4.049   1.691  1.00 17.160          H  
ATOM    738 2HB  ALA A  47       5.474  -5.582   2.509  1.00 17.160          H  
ATOM    739 3HB  ALA A  47       3.917  -4.770   2.831  1.00 17.160          H  
ATOM    740  N   GLY A  48       4.183  -2.182   4.902  1.00 10.470          N  
ATOM    741  CA  GLY A  48       3.502  -0.897   4.944  1.00 10.850          C  
ATOM    742  C   GLY A  48       2.067  -0.887   4.405  1.00 10.410          C  
ATOM    743  O   GLY A  48       1.580   0.156   3.947  1.00 10.850          O  
ATOM    744  H   GLY A  48       4.145  -2.808   5.716  1.00 12.560          H  
ATOM    745 1HA  GLY A  48       3.489  -0.554   5.978  1.00 13.020          H  
ATOM    746 2HA  GLY A  48       4.092  -0.181   4.399  1.00 13.020          H  
ATOM    747  N   VAL A  49       1.396  -2.032   4.413  1.00  9.690          N  
ATOM    748  CA  VAL A  49       0.007  -2.103   3.996  1.00  9.450          C  
ATOM    749  C   VAL A  49      -0.762  -1.549   5.200  1.00  9.830          C  
ATOM    750  O   VAL A  49      -0.375  -1.790   6.341  1.00  9.820          O  
ATOM    751  CB  VAL A  49      -0.410  -3.547   3.663  1.00 13.330          C  
ATOM    752  CG1 VAL A  49      -1.900  -3.632   3.323  1.00 13.330          C  
ATOM    753  CG2 VAL A  49       0.447  -4.073   2.538  1.00 13.330          C  
ATOM    754  H   VAL A  49       1.827  -2.890   4.767  1.00 11.630          H  
ATOM    755  HA  VAL A  49      -0.157  -1.466   3.129  1.00 11.340          H  
ATOM    756  HB  VAL A  49      -0.249  -4.133   4.504  1.00 15.990          H  
ATOM    757 1HG1 VAL A  49      -2.165  -4.660   3.121  1.00 15.990          H  
ATOM    758 2HG1 VAL A  49      -2.495  -3.274   4.160  1.00 15.990          H  
ATOM    759 3HG1 VAL A  49      -2.104  -3.027   2.445  1.00 15.990          H  
ATOM    760 1HG2 VAL A  49       0.197  -5.084   2.323  1.00 15.990          H  
ATOM    761 2HG2 VAL A  49       0.284  -3.482   1.668  1.00 15.990          H  
ATOM    762 3HG2 VAL A  49       1.492  -4.024   2.828  1.00 15.990          H  
ATOM    763  N   HIS A  50      -1.764  -0.711   4.975  1.00 10.350          N  
ATOM    764  CA  HIS A  50      -2.462  -0.122   6.107  1.00 10.890          C  
ATOM    765  C   HIS A  50      -3.084  -1.202   7.011  1.00 10.340          C  
ATOM    766  O   HIS A  50      -3.713  -2.134   6.495  1.00  9.770          O  
ATOM    767  CB  HIS A  50      -3.558   0.825   5.603  1.00 15.030          C  
ATOM    768  CG  HIS A  50      -3.037   2.064   4.949  1.00 15.030          C  
ATOM    769  ND1 HIS A  50      -2.335   3.038   5.639  1.00 15.030          N  
ATOM    770  CD2 HIS A  50      -3.118   2.493   3.669  1.00 15.030          C  
ATOM    771  CE1 HIS A  50      -2.003   4.003   4.802  1.00 15.030          C  
ATOM    772  NE2 HIS A  50      -2.469   3.699   3.603  1.00 15.030          N  
ATOM    773  H   HIS A  50      -2.031  -0.489   4.028  1.00 12.420          H  
ATOM    774  HA  HIS A  50      -1.738   0.462   6.662  1.00 13.070          H  
ATOM    775 1HB  HIS A  50      -4.157   0.304   4.868  1.00 18.040          H  
ATOM    776 2HB  HIS A  50      -4.221   1.113   6.417  1.00 18.040          H  
ATOM    777  HD1 HIS A  50      -2.422   3.218   6.618  1.00 18.040          H  
ATOM    778  HD2 HIS A  50      -3.571   2.071   2.778  1.00 18.040          H  
ATOM    779  HE1 HIS A  50      -1.440   4.861   5.153  1.00 18.040          H  
ATOM    780  N   PRO A  51      -3.019  -1.043   8.361  1.00 10.670          N  
ATOM    781  CA  PRO A  51      -3.509  -1.975   9.374  1.00 10.400          C  
ATOM    782  C   PRO A  51      -4.993  -2.243   9.286  1.00 10.370          C  
ATOM    783  O   PRO A  51      -5.452  -3.310   9.678  1.00  9.900          O  
ATOM    784  CB  PRO A  51      -3.143  -1.280  10.693  1.00 15.600          C  
ATOM    785  CG  PRO A  51      -3.001   0.182  10.350  1.00 15.600          C  
ATOM    786  CD  PRO A  51      -2.454   0.202   8.938  1.00 15.600          C  
ATOM    787  HA  PRO A  51      -2.952  -2.913   9.296  1.00 12.480          H  
ATOM    788 1HB  PRO A  51      -3.934  -1.461  11.441  1.00 18.720          H  
ATOM    789 2HB  PRO A  51      -2.217  -1.714  11.097  1.00 18.720          H  
ATOM    790 1HG  PRO A  51      -3.980   0.688  10.445  1.00 18.720          H  
ATOM    791 2HG  PRO A  51      -2.326   0.669  11.071  1.00 18.720          H  
ATOM    792 1HD  PRO A  51      -2.842   1.104   8.449  1.00 18.720          H  
ATOM    793 2HD  PRO A  51      -1.349   0.160   8.944  1.00 18.720          H  
ATOM    794  N   ASP A  52      -5.744  -1.320   8.698  1.00 10.990          N  
ATOM    795  CA  ASP A  52      -7.168  -1.518   8.577  1.00 11.160          C  
ATOM    796  C   ASP A  52      -7.463  -2.574   7.532  1.00 10.390          C  
ATOM    797  O   ASP A  52      -8.449  -3.312   7.642  1.00 10.330          O  
ATOM    798  CB  ASP A  52      -7.831  -0.208   8.171  1.00 15.560          C  
ATOM    799  CG  ASP A  52      -7.817   0.842   9.269  1.00 15.560          C  
ATOM    800  OD1 ASP A  52      -7.676   0.506  10.420  1.00 15.560          O  
ATOM    801  OD2 ASP A  52      -7.890   1.998   8.926  1.00 15.560          O  
ATOM    802  H   ASP A  52      -5.366  -0.433   8.399  1.00 13.190          H  
ATOM    803  HA  ASP A  52      -7.563  -1.851   9.538  1.00 13.390          H  
ATOM    804 1HB  ASP A  52      -7.315   0.199   7.304  1.00 18.670          H  
ATOM    805 2HB  ASP A  52      -8.863  -0.399   7.876  1.00 18.670          H  
ATOM    806  N   TRP A  53      -6.607  -2.642   6.503  1.00  9.960          N  
ATOM    807  CA  TRP A  53      -6.817  -3.559   5.408  1.00  9.430          C  
ATOM    808  C   TRP A  53      -6.338  -4.925   5.860  1.00  8.560          C  
ATOM    809  O   TRP A  53      -6.900  -5.961   5.496  1.00  8.420          O  
ATOM    810  CB  TRP A  53      -5.961  -3.165   4.220  1.00 13.410          C  
ATOM    811  CG  TRP A  53      -6.117  -1.794   3.658  1.00 13.410          C  
ATOM    812  CD1 TRP A  53      -6.784  -0.701   4.158  1.00 13.410          C  
ATOM    813  CD2 TRP A  53      -5.535  -1.366   2.417  1.00 13.410          C  
ATOM    814  NE1 TRP A  53      -6.632   0.357   3.316  1.00 13.410          N  
ATOM    815  CE2 TRP A  53      -5.880  -0.031   2.244  1.00 13.410          C  
ATOM    816  CE3 TRP A  53      -4.757  -2.007   1.443  1.00 13.410          C  
ATOM    817  CZ2 TRP A  53      -5.477   0.680   1.147  1.00 13.410          C  
ATOM    818  CZ3 TRP A  53      -4.355  -1.292   0.343  1.00 13.410          C  
ATOM    819  CH2 TRP A  53      -4.707   0.020   0.206  1.00 13.410          C  
ATOM    820  H   TRP A  53      -5.770  -2.061   6.474  1.00 11.950          H  
ATOM    821  HA  TRP A  53      -7.873  -3.600   5.147  1.00 11.320          H  
ATOM    822 1HB  TRP A  53      -4.914  -3.314   4.465  1.00 16.100          H  
ATOM    823 2HB  TRP A  53      -6.206  -3.827   3.438  1.00 16.100          H  
ATOM    824  HD1 TRP A  53      -7.347  -0.658   5.078  1.00 16.100          H  
ATOM    825  HE1 TRP A  53      -7.026   1.288   3.454  1.00 16.100          H  
ATOM    826  HE3 TRP A  53      -4.473  -3.047   1.552  1.00 16.100          H  
ATOM    827  HZ2 TRP A  53      -5.744   1.729   1.004  1.00 16.100          H  
ATOM    828  HZ3 TRP A  53      -3.750  -1.793  -0.415  1.00 16.100          H  
ATOM    829  HH2 TRP A  53      -4.374   0.567  -0.668  1.00 16.100          H  
ATOM    830  N   ILE A  54      -5.290  -4.909   6.676  1.00  8.220          N  
ATOM    831  CA  ILE A  54      -4.683  -6.127   7.168  1.00  7.560          C  
ATOM    832  C   ILE A  54      -5.625  -6.828   8.116  1.00  7.810          C  
ATOM    833  O   ILE A  54      -5.796  -8.049   8.036  1.00  7.420          O  
ATOM    834  CB  ILE A  54      -3.366  -5.842   7.858  1.00 10.850          C  
ATOM    835  CG1 ILE A  54      -2.425  -5.307   6.813  1.00 10.850          C  
ATOM    836  CG2 ILE A  54      -2.812  -7.175   8.485  1.00 10.850          C  
ATOM    837  CD1 ILE A  54      -1.210  -4.708   7.346  1.00 10.850          C  
ATOM    838  H   ILE A  54      -4.875  -3.996   6.898  1.00  9.860          H  
ATOM    839  HA  ILE A  54      -4.494  -6.785   6.320  1.00  9.070          H  
ATOM    840  HB  ILE A  54      -3.501  -5.091   8.628  1.00 13.020          H  
ATOM    841 1HG1 ILE A  54      -2.174  -6.107   6.174  1.00 13.020          H  
ATOM    842 2HG1 ILE A  54      -2.931  -4.551   6.225  1.00 13.020          H  
ATOM    843 1HG2 ILE A  54      -1.868  -7.002   8.967  1.00 13.020          H  
ATOM    844 2HG2 ILE A  54      -3.505  -7.562   9.230  1.00 13.020          H  
ATOM    845 3HG2 ILE A  54      -2.679  -7.922   7.698  1.00 13.020          H  
ATOM    846 1HD1 ILE A  54      -0.593  -4.361   6.567  1.00 13.020          H  
ATOM    847 2HD1 ILE A  54      -1.447  -3.875   7.983  1.00 13.020          H  
ATOM    848 3HD1 ILE A  54      -0.691  -5.422   7.881  1.00 13.020          H  
ATOM    849  N   ILE A  55      -6.212  -6.066   9.044  1.00  8.640          N  
ATOM    850  CA  ILE A  55      -7.160  -6.631   9.974  1.00  9.100          C  
ATOM    851  C   ILE A  55      -8.379  -7.158   9.235  1.00  9.140          C  
ATOM    852  O   ILE A  55      -8.813  -8.280   9.515  1.00  9.180          O  
ATOM    853  CB  ILE A  55      -7.586  -5.625  11.060  1.00 12.560          C  
ATOM    854  CG1 ILE A  55      -6.367  -5.326  11.981  1.00 12.560          C  
ATOM    855  CG2 ILE A  55      -8.780  -6.211  11.876  1.00 12.560          C  
ATOM    856  CD1 ILE A  55      -6.541  -4.121  12.901  1.00 12.560          C  
ATOM    857  H   ILE A  55      -5.992  -5.067   9.105  1.00 10.370          H  
ATOM    858  HA  ILE A  55      -6.680  -7.464  10.480  1.00 10.920          H  
ATOM    859  HB  ILE A  55      -7.882  -4.682  10.589  1.00 15.070          H  
ATOM    860 1HG1 ILE A  55      -6.176  -6.202  12.596  1.00 15.070          H  
ATOM    861 2HG1 ILE A  55      -5.494  -5.153  11.356  1.00 15.070          H  
ATOM    862 1HG2 ILE A  55      -9.086  -5.510  12.644  1.00 15.070          H  
ATOM    863 2HG2 ILE A  55      -9.633  -6.401  11.228  1.00 15.070          H  
ATOM    864 3HG2 ILE A  55      -8.472  -7.148  12.345  1.00 15.070          H  
ATOM    865 1HD1 ILE A  55      -5.637  -3.993  13.496  1.00 15.070          H  
ATOM    866 2HD1 ILE A  55      -6.704  -3.225  12.292  1.00 15.070          H  
ATOM    867 3HD1 ILE A  55      -7.384  -4.265  13.565  1.00 15.070          H  
ATOM    868  N   SER A  56      -8.962  -6.378   8.294  1.00  9.330          N  
ATOM    869  CA  SER A  56     -10.139  -6.901   7.609  1.00  9.650          C  
ATOM    870  C   SER A  56      -9.782  -8.166   6.825  1.00  9.080          C  
ATOM    871  O   SER A  56     -10.601  -9.063   6.701  1.00  9.400          O  
ATOM    872  CB  SER A  56     -10.738  -5.857   6.684  1.00 13.380          C  
ATOM    873  OG  SER A  56      -9.942  -5.652   5.552  1.00 13.380          O  
ATOM    874  H   SER A  56      -8.628  -5.434   8.066  1.00 11.200          H  
ATOM    875  HA  SER A  56     -10.885  -7.164   8.358  1.00 11.580          H  
ATOM    876 1HB  SER A  56     -11.739  -6.152   6.394  1.00 16.060          H  
ATOM    877 2HB  SER A  56     -10.824  -4.918   7.230  1.00 16.060          H  
ATOM    878  HG  SER A  56     -10.244  -4.829   5.162  1.00 16.060          H  
ATOM    879  N   PHE A  57      -8.536  -8.301   6.360  1.00  8.410          N  
ATOM    880  CA  PHE A  57      -8.132  -9.545   5.724  1.00  8.040          C  
ATOM    881  C   PHE A  57      -8.051 -10.728   6.662  1.00  7.920          C  
ATOM    882  O   PHE A  57      -8.798 -11.703   6.543  1.00  8.150          O  
ATOM    883  CB  PHE A  57      -6.757  -9.389   5.066  1.00 11.400          C  
ATOM    884  CG  PHE A  57      -6.094 -10.699   4.640  1.00 11.400          C  
ATOM    885  CD1 PHE A  57      -6.678 -11.555   3.738  1.00 11.400          C  
ATOM    886  CD2 PHE A  57      -4.833 -11.032   5.128  1.00 11.400          C  
ATOM    887  CE1 PHE A  57      -6.050 -12.695   3.323  1.00 11.400          C  
ATOM    888  CE2 PHE A  57      -4.202 -12.181   4.712  1.00 11.400          C  
ATOM    889  CZ  PHE A  57      -4.811 -13.007   3.803  1.00 11.400          C  
ATOM    890  H   PHE A  57      -7.903  -7.497   6.381  1.00 10.090          H  
ATOM    891  HA  PHE A  57      -8.875  -9.783   4.973  1.00  9.650          H  
ATOM    892 1HB  PHE A  57      -6.825  -8.733   4.211  1.00 13.680          H  
ATOM    893 2HB  PHE A  57      -6.095  -8.896   5.758  1.00 13.680          H  
ATOM    894  HD1 PHE A  57      -7.640 -11.320   3.349  1.00 13.680          H  
ATOM    895  HD2 PHE A  57      -4.345 -10.370   5.844  1.00 13.680          H  
ATOM    896  HE1 PHE A  57      -6.540 -13.338   2.601  1.00 13.680          H  
ATOM    897  HE2 PHE A  57      -3.219 -12.435   5.097  1.00 13.680          H  
ATOM    898  HZ  PHE A  57      -4.310 -13.905   3.466  1.00 13.680          H  
ATOM    899  N   ILE A  58      -7.185 -10.640   7.655  1.00  7.820          N  
ATOM    900  CA  ILE A  58      -6.971 -11.806   8.484  1.00  7.920          C  
ATOM    901  C   ILE A  58      -8.205 -12.183   9.307  1.00  8.660          C  
ATOM    902  O   ILE A  58      -8.424 -13.358   9.602  1.00  8.990          O  
ATOM    903  CB  ILE A  58      -5.700 -11.637   9.353  1.00 11.050          C  
ATOM    904  CG1 ILE A  58      -5.234 -13.018   9.961  1.00 11.050          C  
ATOM    905  CG2 ILE A  58      -5.910 -10.604  10.456  1.00 11.050          C  
ATOM    906  CD1 ILE A  58      -4.759 -14.078   8.921  1.00 11.050          C  
ATOM    907  H   ILE A  58      -6.636  -9.786   7.777  1.00  9.380          H  
ATOM    908  HA  ILE A  58      -6.782 -12.626   7.803  1.00  9.500          H  
ATOM    909  HB  ILE A  58      -4.902 -11.281   8.710  1.00 13.260          H  
ATOM    910 1HG1 ILE A  58      -4.404 -12.824  10.635  1.00 13.260          H  
ATOM    911 2HG1 ILE A  58      -6.053 -13.452  10.537  1.00 13.260          H  
ATOM    912 1HG2 ILE A  58      -4.985 -10.480  11.015  1.00 13.260          H  
ATOM    913 2HG2 ILE A  58      -6.189  -9.661  10.009  1.00 13.260          H  
ATOM    914 3HG2 ILE A  58      -6.693 -10.928  11.136  1.00 13.260          H  
ATOM    915 1HD1 ILE A  58      -4.441 -14.979   9.445  1.00 13.260          H  
ATOM    916 2HD1 ILE A  58      -5.553 -14.348   8.232  1.00 13.260          H  
ATOM    917 3HD1 ILE A  58      -3.928 -13.678   8.364  1.00 13.260          H  
ATOM    918  N   GLY A  59      -9.016 -11.198   9.693  1.00  9.110          N  
ATOM    919  CA  GLY A  59     -10.202 -11.460  10.483  1.00  9.930          C  
ATOM    920  C   GLY A  59     -11.459 -11.807   9.675  1.00  9.790          C  
ATOM    921  O   GLY A  59     -12.526 -11.998  10.269  1.00  9.560          O  
ATOM    922  H   GLY A  59      -8.811 -10.222   9.459  1.00 10.930          H  
ATOM    923 1HA  GLY A  59      -9.989 -12.267  11.182  1.00 11.920          H  
ATOM    924 2HA  GLY A  59     -10.407 -10.578  11.087  1.00 11.920          H  
ATOM    925  N   GLN A  60     -11.376 -11.864   8.337  1.00 10.140          N  
ATOM    926  CA  GLN A  60     -12.577 -12.143   7.552  1.00 10.250          C  
ATOM    927  C   GLN A  60     -12.321 -13.277   6.539  1.00  9.890          C  
ATOM    928  O   GLN A  60     -11.673 -13.049   5.502  1.00  9.490          O  
ATOM    929  CB  GLN A  60     -13.078 -10.877   6.847  1.00 14.310          C  
ATOM    930  CG  GLN A  60     -13.472  -9.760   7.846  1.00 14.310          C  
ATOM    931  CD  GLN A  60     -14.002  -8.467   7.230  1.00 14.310          C  
ATOM    932  OE1 GLN A  60     -13.905  -8.194   6.033  1.00 14.310          O  
ATOM    933  NE2 GLN A  60     -14.576  -7.631   8.087  1.00 14.310          N  
ATOM    934  H   GLN A  60     -10.474 -11.719   7.865  1.00 12.170          H  
ATOM    935  HA  GLN A  60     -13.364 -12.398   8.238  1.00 12.300          H  
ATOM    936 1HB  GLN A  60     -12.335 -10.526   6.152  1.00 17.170          H  
ATOM    937 2HB  GLN A  60     -13.965 -11.119   6.268  1.00 17.170          H  
ATOM    938 1HG  GLN A  60     -14.229 -10.154   8.523  1.00 17.170          H  
ATOM    939 2HG  GLN A  60     -12.582  -9.495   8.410  1.00 17.170          H  
ATOM    940 1HE2 GLN A  60     -14.949  -6.760   7.765  1.00 17.170          H  
ATOM    941 2HE2 GLN A  60     -14.642  -7.875   9.058  1.00 17.170          H  
ATOM    942  N   PRO A  61     -12.937 -14.469   6.745  1.00 10.090          N  
ATOM    943  CA  PRO A  61     -12.797 -15.672   5.941  1.00  9.880          C  
ATOM    944  C   PRO A  61     -12.950 -15.447   4.450  1.00  9.100          C  
ATOM    945  O   PRO A  61     -12.282 -16.120   3.675  1.00  8.830          O  
ATOM    946  CB  PRO A  61     -13.931 -16.554   6.469  1.00 14.820          C  
ATOM    947  CG  PRO A  61     -14.080 -16.147   7.906  1.00 14.820          C  
ATOM    948  CD  PRO A  61     -13.844 -14.658   7.917  1.00 14.820          C  
ATOM    949  HA  PRO A  61     -11.828 -16.135   6.163  1.00 11.860          H  
ATOM    950 1HB  PRO A  61     -14.845 -16.390   5.874  1.00 17.780          H  
ATOM    951 2HB  PRO A  61     -13.664 -17.615   6.351  1.00 17.780          H  
ATOM    952 1HG  PRO A  61     -15.082 -16.421   8.277  1.00 17.780          H  
ATOM    953 2HG  PRO A  61     -13.355 -16.690   8.530  1.00 17.780          H  
ATOM    954 1HD  PRO A  61     -14.795 -14.114   7.789  1.00 17.780          H  
ATOM    955 2HD  PRO A  61     -13.331 -14.420   8.872  1.00 17.780          H  
ATOM    956  N   VAL A  62     -13.776 -14.489   4.042  1.00  8.800          N  
ATOM    957  CA  VAL A  62     -13.967 -14.264   2.622  1.00  8.140          C  
ATOM    958  C   VAL A  62     -12.734 -13.696   1.907  1.00  7.700          C  
ATOM    959  O   VAL A  62     -12.528 -13.977   0.724  1.00  7.280          O  
ATOM    960  CB  VAL A  62     -15.180 -13.361   2.393  1.00 11.660          C  
ATOM    961  CG1 VAL A  62     -16.415 -14.032   2.951  1.00 11.660          C  
ATOM    962  CG2 VAL A  62     -14.967 -11.971   3.032  1.00 11.660          C  
ATOM    963  H   VAL A  62     -14.329 -13.961   4.698  1.00 10.560          H  
ATOM    964  HA  VAL A  62     -14.200 -15.229   2.167  1.00  9.770          H  
ATOM    965  HB  VAL A  62     -15.327 -13.265   1.348  1.00 13.990          H  
ATOM    966 1HG1 VAL A  62     -17.289 -13.411   2.752  1.00 13.990          H  
ATOM    967 2HG1 VAL A  62     -16.539 -15.005   2.463  1.00 13.990          H  
ATOM    968 3HG1 VAL A  62     -16.314 -14.177   4.022  1.00 13.990          H  
ATOM    969 1HG2 VAL A  62     -15.840 -11.350   2.844  1.00 13.990          H  
ATOM    970 2HG2 VAL A  62     -14.822 -12.064   4.101  1.00 13.990          H  
ATOM    971 3HG2 VAL A  62     -14.105 -11.487   2.599  1.00 13.990          H  
ATOM    972  N   LEU A  63     -11.895 -12.905   2.585  1.00  7.910          N  
ATOM    973  CA  LEU A  63     -10.752 -12.398   1.847  1.00  7.700          C  
ATOM    974  C   LEU A  63      -9.672 -13.461   1.939  1.00  7.870          C  
ATOM    975  O   LEU A  63      -8.767 -13.520   1.101  1.00  7.610          O  
ATOM    976  CB  LEU A  63     -10.310 -11.020   2.326  1.00 10.860          C  
ATOM    977  CG  LEU A  63      -9.292 -10.219   1.389  1.00 10.860          C  
ATOM    978  CD1 LEU A  63      -9.851  -9.984  -0.018  1.00 10.860          C  
ATOM    979  CD2 LEU A  63      -9.032  -8.861   1.996  1.00 10.860          C  
ATOM    980  H   LEU A  63     -12.027 -12.705   3.582  1.00  9.490          H  
ATOM    981  HA  LEU A  63     -11.044 -12.302   0.811  1.00  9.240          H  
ATOM    982 1HB  LEU A  63     -11.172 -10.434   2.449  1.00 13.040          H  
ATOM    983 2HB  LEU A  63      -9.864 -11.141   3.308  1.00 13.040          H  
ATOM    984  HG  LEU A  63      -8.381 -10.786   1.290  1.00 13.040          H  
ATOM    985 1HD1 LEU A  63      -9.117  -9.432  -0.603  1.00 13.040          H  
ATOM    986 2HD1 LEU A  63     -10.051 -10.897  -0.503  1.00 13.040          H  
ATOM    987 3HD1 LEU A  63     -10.755  -9.417   0.036  1.00 13.040          H  
ATOM    988 1HD2 LEU A  63      -8.347  -8.318   1.372  1.00 13.040          H  
ATOM    989 2HD2 LEU A  63      -9.957  -8.307   2.066  1.00 13.040          H  
ATOM    990 3HD2 LEU A  63      -8.624  -8.962   2.952  1.00 13.040          H  
ATOM    991  N   ARG A  64      -9.779 -14.313   2.959  1.00  8.410          N  
ATOM    992  CA  ARG A  64      -8.884 -15.454   3.066  1.00  8.710          C  
ATOM    993  C   ARG A  64      -9.211 -16.408   1.878  1.00  8.240          C  
ATOM    994  O   ARG A  64      -8.299 -16.970   1.269  1.00  8.290          O  
ATOM    995  CB  ARG A  64      -8.993 -16.087   4.444  1.00 12.070          C  
ATOM    996  CG  ARG A  64      -8.436 -15.141   5.551  1.00 12.070          C  
ATOM    997  CD  ARG A  64      -8.568 -15.657   6.935  1.00 12.070          C  
ATOM    998  NE  ARG A  64      -7.633 -16.746   7.255  1.00 12.070          N  
ATOM    999  CZ  ARG A  64      -7.742 -17.576   8.319  1.00 12.070          C  
ATOM   1000  NH1 ARG A  64      -8.758 -17.468   9.155  1.00 12.070          N  
ATOM   1001  NH2 ARG A  64      -6.816 -18.500   8.526  1.00 12.070          N  
ATOM   1002  H   ARG A  64     -10.475 -14.115   3.687  1.00 10.090          H  
ATOM   1003  HA  ARG A  64      -7.859 -15.114   2.958  1.00 10.450          H  
ATOM   1004 1HB  ARG A  64     -10.019 -16.291   4.671  1.00 14.490          H  
ATOM   1005 2HB  ARG A  64      -8.462 -17.032   4.480  1.00 14.490          H  
ATOM   1006 1HG  ARG A  64      -7.382 -14.949   5.367  1.00 14.490          H  
ATOM   1007 2HG  ARG A  64      -8.975 -14.191   5.510  1.00 14.490          H  
ATOM   1008 1HD  ARG A  64      -8.377 -14.838   7.616  1.00 14.490          H  
ATOM   1009 2HD  ARG A  64      -9.581 -16.014   7.078  1.00 14.490          H  
ATOM   1010  HE  ARG A  64      -6.810 -16.867   6.664  1.00 14.490          H  
ATOM   1011 1HH1 ARG A  64      -9.462 -16.764   9.010  1.00 14.490          H  
ATOM   1012 2HH1 ARG A  64      -8.827 -18.086   9.949  1.00 14.490          H  
ATOM   1013 1HH2 ARG A  64      -6.024 -18.575   7.892  1.00 14.490          H  
ATOM   1014 2HH2 ARG A  64      -6.883 -19.120   9.317  1.00 14.490          H  
ATOM   1015  N   GLU A  65     -10.513 -16.543   1.526  1.00  7.880          N  
ATOM   1016  CA  GLU A  65     -10.962 -17.323   0.355  1.00  7.500          C  
ATOM   1017  C   GLU A  65     -10.401 -16.713  -0.938  1.00  6.960          C  
ATOM   1018  O   GLU A  65     -10.039 -17.437  -1.870  1.00  6.890          O  
ATOM   1019  CB  GLU A  65     -12.492 -17.415   0.279  1.00 10.650          C  
ATOM   1020  CG  GLU A  65     -13.135 -18.312   1.339  1.00 10.650          C  
ATOM   1021  CD  GLU A  65     -14.642 -18.230   1.364  1.00 10.650          C  
ATOM   1022  OE1 GLU A  65     -15.186 -17.378   0.702  1.00 10.650          O  
ATOM   1023  OE2 GLU A  65     -15.248 -19.023   2.047  1.00 10.650          O  
ATOM   1024  H   GLU A  65     -11.216 -16.121   2.138  1.00  9.460          H  
ATOM   1025  HA  GLU A  65     -10.574 -18.337   0.450  1.00  9.000          H  
ATOM   1026 1HB  GLU A  65     -12.919 -16.426   0.377  1.00 12.780          H  
ATOM   1027 2HB  GLU A  65     -12.782 -17.798  -0.698  1.00 12.780          H  
ATOM   1028 1HG  GLU A  65     -12.849 -19.341   1.130  1.00 12.780          H  
ATOM   1029 2HG  GLU A  65     -12.743 -18.062   2.312  1.00 12.780          H  
ATOM   1030  N   LEU A  66     -10.324 -15.386  -0.995  1.00  6.700          N  
ATOM   1031  CA  LEU A  66      -9.739 -14.710  -2.148  1.00  6.330          C  
ATOM   1032  C   LEU A  66      -8.268 -15.115  -2.229  1.00  6.710          C  
ATOM   1033  O   LEU A  66      -7.766 -15.481  -3.298  1.00  6.660          O  
ATOM   1034  CB  LEU A  66      -9.899 -13.192  -2.017  1.00  9.010          C  
ATOM   1035  CG  LEU A  66      -9.460 -12.234  -3.198  1.00  9.010          C  
ATOM   1036  CD1 LEU A  66      -7.913 -11.913  -3.108  1.00  9.010          C  
ATOM   1037  CD2 LEU A  66      -9.835 -12.867  -4.556  1.00  9.010          C  
ATOM   1038  H   LEU A  66     -10.748 -14.848  -0.234  1.00  8.040          H  
ATOM   1039  HA  LEU A  66     -10.249 -15.051  -3.041  1.00  7.600          H  
ATOM   1040 1HB  LEU A  66     -10.937 -12.985  -1.785  1.00 10.810          H  
ATOM   1041 2HB  LEU A  66      -9.307 -12.897  -1.170  1.00 10.810          H  
ATOM   1042  HG  LEU A  66      -9.996 -11.294  -3.094  1.00 10.810          H  
ATOM   1043 1HD1 LEU A  66      -7.632 -11.225  -3.909  1.00 10.810          H  
ATOM   1044 2HD1 LEU A  66      -7.689 -11.445  -2.145  1.00 10.810          H  
ATOM   1045 3HD1 LEU A  66      -7.320 -12.808  -3.209  1.00 10.810          H  
ATOM   1046 1HD2 LEU A  66      -9.561 -12.180  -5.357  1.00 10.810          H  
ATOM   1047 2HD2 LEU A  66      -9.306 -13.808  -4.707  1.00 10.810          H  
ATOM   1048 3HD2 LEU A  66     -10.911 -13.049  -4.589  1.00 10.810          H  
ATOM   1049  N   ALA A  67      -7.558 -15.063  -1.100  1.00  7.270          N  
ATOM   1050  CA  ALA A  67      -6.158 -15.469  -1.107  1.00  7.850          C  
ATOM   1051  C   ALA A  67      -6.036 -16.921  -1.607  1.00  8.050          C  
ATOM   1052  O   ALA A  67      -5.134 -17.232  -2.390  1.00  8.330          O  
ATOM   1053  CB  ALA A  67      -5.567 -15.338   0.291  1.00 10.760          C  
ATOM   1054  H   ALA A  67      -7.994 -14.707  -0.246  1.00  8.720          H  
ATOM   1055  HA  ALA A  67      -5.615 -14.818  -1.791  1.00  9.420          H  
ATOM   1056 1HB  ALA A  67      -4.524 -15.613   0.285  1.00 12.910          H  
ATOM   1057 2HB  ALA A  67      -5.667 -14.327   0.627  1.00 12.910          H  
ATOM   1058 3HB  ALA A  67      -6.101 -15.985   0.971  1.00 12.910          H  
ATOM   1059  N   ASP A  68      -6.990 -17.785  -1.220  1.00  8.000          N  
ATOM   1060  CA  ASP A  68      -7.017 -19.190  -1.641  1.00  8.270          C  
ATOM   1061  C   ASP A  68      -7.179 -19.303  -3.162  1.00  7.830          C  
ATOM   1062  O   ASP A  68      -6.599 -20.195  -3.790  1.00  8.170          O  
ATOM   1063  CB  ASP A  68      -8.165 -19.929  -0.918  1.00 11.470          C  
ATOM   1064  CG  ASP A  68      -8.074 -21.471  -0.922  1.00 11.470          C  
ATOM   1065  OD1 ASP A  68      -7.140 -21.994  -0.337  1.00 11.470          O  
ATOM   1066  OD2 ASP A  68      -8.966 -22.109  -1.466  1.00 11.470          O  
ATOM   1067  H   ASP A  68      -7.675 -17.464  -0.529  1.00  9.600          H  
ATOM   1068  HA  ASP A  68      -6.069 -19.648  -1.375  1.00  9.920          H  
ATOM   1069 1HB  ASP A  68      -8.232 -19.569   0.113  1.00 13.760          H  
ATOM   1070 2HB  ASP A  68      -9.100 -19.664  -1.399  1.00 13.760          H  
ATOM   1071  N   PHE A  69      -7.942 -18.382  -3.769  1.00  7.190          N  
ATOM   1072  CA  PHE A  69      -8.126 -18.379  -5.217  1.00  6.890          C  
ATOM   1073  C   PHE A  69      -6.754 -18.285  -5.865  1.00  7.130          C  
ATOM   1074  O   PHE A  69      -6.381 -19.091  -6.738  1.00  7.410          O  
ATOM   1075  CB  PHE A  69      -8.978 -17.186  -5.659  1.00  9.770          C  
ATOM   1076  CG  PHE A  69      -9.192 -17.049  -7.133  1.00  9.770          C  
ATOM   1077  CD1 PHE A  69     -10.215 -17.705  -7.765  1.00  9.770          C  
ATOM   1078  CD2 PHE A  69      -8.353 -16.259  -7.897  1.00  9.770          C  
ATOM   1079  CE1 PHE A  69     -10.409 -17.591  -9.098  1.00  9.770          C  
ATOM   1080  CE2 PHE A  69      -8.549 -16.145  -9.246  1.00  9.770          C  
ATOM   1081  CZ  PHE A  69      -9.585 -16.817  -9.840  1.00  9.770          C  
ATOM   1082  H   PHE A  69      -8.433 -17.697  -3.184  1.00  8.630          H  
ATOM   1083  HA  PHE A  69      -8.603 -19.306  -5.500  1.00  8.270          H  
ATOM   1084 1HB  PHE A  69      -9.927 -17.253  -5.171  1.00 11.720          H  
ATOM   1085 2HB  PHE A  69      -8.527 -16.276  -5.330  1.00 11.720          H  
ATOM   1086  HD1 PHE A  69     -10.888 -18.326  -7.184  1.00 11.720          H  
ATOM   1087  HD2 PHE A  69      -7.530 -15.726  -7.421  1.00 11.720          H  
ATOM   1088  HE1 PHE A  69     -11.235 -18.133  -9.580  1.00 11.720          H  
ATOM   1089  HE2 PHE A  69      -7.885 -15.524  -9.846  1.00 11.720          H  
ATOM   1090  HZ  PHE A  69      -9.753 -16.737 -10.907  1.00 11.720          H  
ATOM   1091  N   THR A  70      -5.991 -17.289  -5.395  1.00  7.180          N  
ATOM   1092  CA  THR A  70      -4.636 -17.073  -5.875  1.00  7.570          C  
ATOM   1093  C   THR A  70      -3.767 -18.295  -5.602  1.00  8.330          C  
ATOM   1094  O   THR A  70      -3.025 -18.725  -6.480  1.00  8.680          O  
ATOM   1095  CB  THR A  70      -3.984 -15.801  -5.272  1.00 10.440          C  
ATOM   1096  OG1 THR A  70      -4.699 -14.629  -5.708  1.00 10.440          O  
ATOM   1097  CG2 THR A  70      -2.500 -15.698  -5.694  1.00 10.440          C  
ATOM   1098  H   THR A  70      -6.405 -16.678  -4.680  1.00  8.620          H  
ATOM   1099  HA  THR A  70      -4.679 -16.932  -6.953  1.00  9.080          H  
ATOM   1100  HB  THR A  70      -4.051 -15.847  -4.199  1.00 12.530          H  
ATOM   1101  HG1 THR A  70      -5.573 -14.622  -5.299  1.00 12.530          H  
ATOM   1102 1HG2 THR A  70      -2.051 -14.810  -5.263  1.00 12.530          H  
ATOM   1103 2HG2 THR A  70      -1.940 -16.567  -5.347  1.00 12.530          H  
ATOM   1104 3HG2 THR A  70      -2.430 -15.643  -6.780  1.00 12.530          H  
ATOM   1105  N   GLN A  71      -3.846 -18.885  -4.408  1.00  8.690          N  
ATOM   1106  CA  GLN A  71      -2.986 -20.030  -4.116  1.00  9.500          C  
ATOM   1107  C   GLN A  71      -3.188 -21.197  -5.093  1.00  9.600          C  
ATOM   1108  O   GLN A  71      -2.209 -21.791  -5.571  1.00 10.200          O  
ATOM   1109  CB  GLN A  71      -3.282 -20.560  -2.696  1.00 12.980          C  
ATOM   1110  CG  GLN A  71      -2.417 -21.707  -2.236  1.00 12.980          C  
ATOM   1111  CD  GLN A  71      -0.966 -21.366  -2.101  1.00 12.980          C  
ATOM   1112  OE1 GLN A  71      -0.539 -20.573  -1.253  1.00 12.980          O  
ATOM   1113  NE2 GLN A  71      -0.180 -21.955  -2.984  1.00 12.980          N  
ATOM   1114  H   GLN A  71      -4.461 -18.484  -3.692  1.00 10.430          H  
ATOM   1115  HA  GLN A  71      -1.950 -19.699  -4.178  1.00 11.400          H  
ATOM   1116 1HB  GLN A  71      -3.241 -19.790  -1.969  1.00 15.570          H  
ATOM   1117 2HB  GLN A  71      -4.305 -20.934  -2.678  1.00 15.570          H  
ATOM   1118 1HG  GLN A  71      -2.780 -21.996  -1.250  1.00 15.570          H  
ATOM   1119 2HG  GLN A  71      -2.511 -22.548  -2.920  1.00 15.570          H  
ATOM   1120 1HE2 GLN A  71       0.797 -21.770  -2.996  1.00 15.570          H  
ATOM   1121 2HE2 GLN A  71      -0.566 -22.581  -3.681  1.00 15.570          H  
ATOM   1122  N   ARG A  72      -4.446 -21.495  -5.430  1.00  9.110          N  
ATOM   1123  CA  ARG A  72      -4.763 -22.602  -6.336  1.00  9.260          C  
ATOM   1124  C   ARG A  72      -4.197 -22.388  -7.743  1.00  9.190          C  
ATOM   1125  O   ARG A  72      -3.641 -23.326  -8.359  1.00  9.660          O  
ATOM   1126  CB  ARG A  72      -6.268 -22.766  -6.367  1.00 12.900          C  
ATOM   1127  CG  ARG A  72      -6.820 -23.319  -5.071  1.00 12.900          C  
ATOM   1128  CD  ARG A  72      -8.278 -23.327  -5.028  1.00 12.900          C  
ATOM   1129  NE  ARG A  72      -8.740 -23.724  -3.726  1.00 12.900          N  
ATOM   1130  CZ  ARG A  72      -8.974 -24.962  -3.275  1.00 12.900          C  
ATOM   1131  NH1 ARG A  72      -8.835 -26.037  -4.030  1.00 12.900          N  
ATOM   1132  NH2 ARG A  72      -9.357 -25.050  -2.026  1.00 12.900          N  
ATOM   1133  H   ARG A  72      -5.208 -20.970  -4.977  1.00 10.930          H  
ATOM   1134  HA  ARG A  72      -4.325 -23.511  -5.924  1.00 11.110          H  
ATOM   1135 1HB  ARG A  72      -6.736 -21.796  -6.543  1.00 15.480          H  
ATOM   1136 2HB  ARG A  72      -6.553 -23.428  -7.176  1.00 15.480          H  
ATOM   1137 1HG  ARG A  72      -6.471 -24.342  -4.944  1.00 15.480          H  
ATOM   1138 2HG  ARG A  72      -6.466 -22.718  -4.233  1.00 15.480          H  
ATOM   1139 1HD  ARG A  72      -8.622 -22.309  -5.199  1.00 15.480          H  
ATOM   1140 2HD  ARG A  72      -8.699 -23.984  -5.776  1.00 15.480          H  
ATOM   1141  HE  ARG A  72      -8.871 -22.975  -3.030  1.00 15.480          H  
ATOM   1142 1HH1 ARG A  72      -8.538 -25.950  -4.987  1.00 15.480          H  
ATOM   1143 2HH1 ARG A  72      -9.020 -26.952  -3.646  1.00 15.480          H  
ATOM   1144 1HH2 ARG A  72      -9.423 -24.159  -1.496  1.00 15.480          H  
ATOM   1145 2HH2 ARG A  72      -9.566 -25.936  -1.605  1.00 15.480          H  
ATOM   1146  N   TYR A  73      -4.328 -21.147  -8.227  1.00  8.680          N  
ATOM   1147  CA  TYR A  73      -3.808 -20.735  -9.521  1.00  8.750          C  
ATOM   1148  C   TYR A  73      -2.282 -20.619  -9.585  1.00  9.390          C  
ATOM   1149  O   TYR A  73      -1.635 -21.182 -10.470  1.00  9.710          O  
ATOM   1150  CB  TYR A  73      -4.455 -19.428  -9.953  1.00 12.220          C  
ATOM   1151  CG  TYR A  73      -3.862 -18.888 -11.211  1.00 12.220          C  
ATOM   1152  CD1 TYR A  73      -4.054 -19.561 -12.387  1.00 12.220          C  
ATOM   1153  CD2 TYR A  73      -3.145 -17.709 -11.193  1.00 12.220          C  
ATOM   1154  CE1 TYR A  73      -3.532 -19.079 -13.561  1.00 12.220          C  
ATOM   1155  CE2 TYR A  73      -2.615 -17.217 -12.364  1.00 12.220          C  
ATOM   1156  CZ  TYR A  73      -2.808 -17.900 -13.548  1.00 12.220          C  
ATOM   1157  OH  TYR A  73      -2.276 -17.417 -14.720  1.00 12.220          O  
ATOM   1158  H   TYR A  73      -4.852 -20.459  -7.669  1.00 10.420          H  
ATOM   1159  HA  TYR A  73      -4.095 -21.496 -10.241  1.00 10.500          H  
ATOM   1160 1HB  TYR A  73      -5.526 -19.588 -10.115  1.00 14.670          H  
ATOM   1161 2HB  TYR A  73      -4.348 -18.684  -9.162  1.00 14.670          H  
ATOM   1162  HD1 TYR A  73      -4.611 -20.483 -12.373  1.00 14.670          H  
ATOM   1163  HD2 TYR A  73      -2.994 -17.173 -10.255  1.00 14.670          H  
ATOM   1164  HE1 TYR A  73      -3.681 -19.623 -14.493  1.00 14.670          H  
ATOM   1165  HE2 TYR A  73      -2.043 -16.289 -12.354  1.00 14.670          H  
ATOM   1166  HH  TYR A  73      -1.796 -16.604 -14.543  1.00 14.670          H  
ATOM   1167  N   GLU A  74      -1.683 -19.910  -8.631  1.00  9.690          N  
ATOM   1168  CA  GLU A  74      -0.238 -19.670  -8.623  1.00 10.390          C  
ATOM   1169  C   GLU A  74       0.533 -20.980  -8.506  1.00 11.010          C  
ATOM   1170  O   GLU A  74       1.607 -21.142  -9.085  1.00 11.560          O  
ATOM   1171  CB  GLU A  74       0.174 -18.729  -7.492  1.00 14.270          C  
ATOM   1172  CG  GLU A  74       1.638 -18.253  -7.579  1.00 14.270          C  
ATOM   1173  CD  GLU A  74       1.887 -17.366  -8.805  1.00 14.270          C  
ATOM   1174  OE1 GLU A  74       0.939 -16.822  -9.321  1.00 14.270          O  
ATOM   1175  OE2 GLU A  74       3.010 -17.244  -9.221  1.00 14.270          O  
ATOM   1176  H   GLU A  74      -2.251 -19.490  -7.901  1.00 11.630          H  
ATOM   1177  HA  GLU A  74       0.032 -19.199  -9.569  1.00 12.470          H  
ATOM   1178 1HB  GLU A  74      -0.471 -17.849  -7.495  1.00 17.120          H  
ATOM   1179 2HB  GLU A  74       0.033 -19.231  -6.532  1.00 17.120          H  
ATOM   1180 1HG  GLU A  74       1.879 -17.696  -6.681  1.00 17.120          H  
ATOM   1181 2HG  GLU A  74       2.303 -19.110  -7.620  1.00 17.120          H  
ATOM   1182  N   SER A  75      -0.050 -21.947  -7.793  1.00 10.970          N  
ATOM   1183  CA  SER A  75       0.546 -23.256  -7.566  1.00 11.610          C  
ATOM   1184  C   SER A  75       0.447 -24.138  -8.813  1.00 11.470          C  
ATOM   1185  O   SER A  75       0.985 -25.250  -8.830  1.00 12.010          O  
ATOM   1186  CB  SER A  75      -0.174 -23.963  -6.432  1.00 16.000          C  
ATOM   1187  OG  SER A  75      -0.041 -23.277  -5.220  1.00 16.000          O  
ATOM   1188  H   SER A  75      -0.924 -21.752  -7.302  1.00 13.160          H  
ATOM   1189  HA  SER A  75       1.596 -23.119  -7.310  1.00 13.930          H  
ATOM   1190 1HB  SER A  75      -1.234 -24.060  -6.680  1.00 19.200          H  
ATOM   1191 2HB  SER A  75       0.230 -24.967  -6.327  1.00 19.200          H  
ATOM   1192  HG  SER A  75      -0.672 -22.530  -5.295  1.00 19.200          H  
ATOM   1193  N   LYS A  76      -0.271 -23.647  -9.832  1.00 10.830          N  
ATOM   1194  CA  LYS A  76      -0.529 -24.300 -11.098  1.00 10.720          C  
ATOM   1195  C   LYS A  76      -1.283 -25.599 -10.946  1.00 10.410          C  
ATOM   1196  O   LYS A  76      -0.988 -26.575 -11.636  1.00 10.720          O  
ATOM   1197  CB  LYS A  76       0.788 -24.541 -11.841  1.00 15.050          C  
ATOM   1198  CG  LYS A  76       1.573 -23.260 -12.108  1.00 15.050          C  
ATOM   1199  CD  LYS A  76       2.844 -23.518 -12.898  1.00 15.050          C  
ATOM   1200  CE  LYS A  76       3.634 -22.227 -13.091  1.00 15.050          C  
ATOM   1201  NZ  LYS A  76       4.910 -22.454 -13.832  1.00 15.050          N  
ATOM   1202  H   LYS A  76      -0.665 -22.711  -9.746  1.00 13.000          H  
ATOM   1203  HA  LYS A  76      -1.146 -23.628 -11.697  1.00 12.860          H  
ATOM   1204 1HB  LYS A  76       1.420 -25.225 -11.279  1.00 18.060          H  
ATOM   1205 2HB  LYS A  76       0.580 -25.009 -12.802  1.00 18.060          H  
ATOM   1206 1HG  LYS A  76       0.941 -22.561 -12.654  1.00 18.060          H  
ATOM   1207 2HG  LYS A  76       1.841 -22.802 -11.156  1.00 18.060          H  
ATOM   1208 1HD  LYS A  76       3.462 -24.240 -12.362  1.00 18.060          H  
ATOM   1209 2HD  LYS A  76       2.590 -23.933 -13.873  1.00 18.060          H  
ATOM   1210 1HE  LYS A  76       3.024 -21.517 -13.646  1.00 18.060          H  
ATOM   1211 2HE  LYS A  76       3.866 -21.804 -12.112  1.00 18.060          H  
ATOM   1212 1HZ  LYS A  76       5.400 -21.575 -13.936  1.00 18.060          H  
ATOM   1213 2HZ  LYS A  76       5.490 -23.103 -13.318  1.00 18.060          H  
ATOM   1214 3HZ  LYS A  76       4.708 -22.835 -14.746  1.00 18.060          H  
ATOM   1215  N   ILE A  77      -2.277 -25.615 -10.059  1.00  9.900          N  
ATOM   1216  CA  ILE A  77      -3.065 -26.820  -9.894  1.00  9.700          C  
ATOM   1217  C   ILE A  77      -4.383 -26.631 -10.620  1.00  8.950          C  
ATOM   1218  O   ILE A  77      -4.812 -27.504 -11.378  1.00  9.170          O  
ATOM   1219  CB  ILE A  77      -3.296 -27.151  -8.408  1.00 13.660          C  
ATOM   1220  CG1 ILE A  77      -1.923 -27.244  -7.664  1.00 13.660          C  
ATOM   1221  CG2 ILE A  77      -4.081 -28.477  -8.262  1.00 13.660          C  
ATOM   1222  CD1 ILE A  77      -0.913 -28.260  -8.186  1.00 13.660          C  
ATOM   1223  H   ILE A  77      -2.500 -24.779  -9.511  1.00 11.880          H  
ATOM   1224  HA  ILE A  77      -2.555 -27.655 -10.364  1.00 11.640          H  
ATOM   1225  HB  ILE A  77      -3.864 -26.342  -7.946  1.00 16.390          H  
ATOM   1226 1HG1 ILE A  77      -1.455 -26.273  -7.705  1.00 16.390          H  
ATOM   1227 2HG1 ILE A  77      -2.124 -27.491  -6.637  1.00 16.390          H  
ATOM   1228 1HG2 ILE A  77      -4.242 -28.687  -7.204  1.00 16.390          H  
ATOM   1229 2HG2 ILE A  77      -5.039 -28.407  -8.759  1.00 16.390          H  
ATOM   1230 3HG2 ILE A  77      -3.525 -29.292  -8.713  1.00 16.390          H  
ATOM   1231 1HD1 ILE A  77      -0.015 -28.207  -7.576  1.00 16.390          H  
ATOM   1232 2HD1 ILE A  77      -1.317 -29.263  -8.134  1.00 16.390          H  
ATOM   1233 3HD1 ILE A  77      -0.644 -28.030  -9.216  1.00 16.390          H  
ATOM   1234  N   ILE A  78      -5.048 -25.509 -10.347  1.00  8.220          N  
ATOM   1235  CA  ILE A  78      -6.330 -25.228 -10.969  1.00  7.630          C  
ATOM   1236  C   ILE A  78      -6.250 -23.849 -11.656  1.00  7.500          C  
ATOM   1237  O   ILE A  78      -5.967 -22.866 -10.979  1.00  7.540          O  
ATOM   1238  CB  ILE A  78      -7.444 -25.189  -9.915  1.00 10.920          C  
ATOM   1239  CG1 ILE A  78      -7.506 -26.503  -9.137  1.00 10.920          C  
ATOM   1240  CG2 ILE A  78      -8.782 -24.943 -10.625  1.00 10.920          C  
ATOM   1241  CD1 ILE A  78      -8.392 -26.462  -7.910  1.00 10.920          C  
ATOM   1242  H   ILE A  78      -4.627 -24.831  -9.706  1.00  9.860          H  
ATOM   1243  HA  ILE A  78      -6.564 -26.017 -11.669  1.00  9.160          H  
ATOM   1244  HB  ILE A  78      -7.227 -24.411  -9.217  1.00 13.100          H  
ATOM   1245 1HG1 ILE A  78      -7.847 -27.294  -9.802  1.00 13.100          H  
ATOM   1246 2HG1 ILE A  78      -6.523 -26.742  -8.796  1.00 13.100          H  
ATOM   1247 1HG2 ILE A  78      -9.596 -24.888  -9.919  1.00 13.100          H  
ATOM   1248 2HG2 ILE A  78      -8.738 -24.020 -11.167  1.00 13.100          H  
ATOM   1249 3HG2 ILE A  78      -8.972 -25.754 -11.325  1.00 13.100          H  
ATOM   1250 1HD1 ILE A  78      -8.353 -27.431  -7.413  1.00 13.100          H  
ATOM   1251 2HD1 ILE A  78      -8.023 -25.697  -7.240  1.00 13.100          H  
ATOM   1252 3HD1 ILE A  78      -9.418 -26.246  -8.176  1.00 13.100          H  
ATOM   1253  N   PRO A  79      -6.487 -23.724 -12.973  1.00  7.640          N  
ATOM   1254  CA  PRO A  79      -6.474 -22.468 -13.711  1.00  7.870          C  
ATOM   1255  C   PRO A  79      -7.470 -21.495 -13.104  1.00  7.420          C  
ATOM   1256  O   PRO A  79      -8.541 -21.914 -12.664  1.00  7.020          O  
ATOM   1257  CB  PRO A  79      -6.885 -22.899 -15.121  1.00 11.800          C  
ATOM   1258  CG  PRO A  79      -6.463 -24.346 -15.215  1.00 11.800          C  
ATOM   1259  CD  PRO A  79      -6.680 -24.914 -13.825  1.00 11.800          C  
ATOM   1260  HA  PRO A  79      -5.456 -22.055 -13.709  1.00  9.440          H  
ATOM   1261 1HB  PRO A  79      -7.978 -22.785 -15.257  1.00 14.170          H  
ATOM   1262 2HB  PRO A  79      -6.398 -22.261 -15.871  1.00 14.170          H  
ATOM   1263 1HG  PRO A  79      -7.093 -24.859 -15.970  1.00 14.170          H  
ATOM   1264 2HG  PRO A  79      -5.423 -24.427 -15.555  1.00 14.170          H  
ATOM   1265 1HD  PRO A  79      -7.703 -25.318 -13.729  1.00 14.170          H  
ATOM   1266 2HD  PRO A  79      -5.896 -25.672 -13.653  1.00 14.170          H  
ATOM   1267  N   LYS A  80      -7.153 -20.205 -13.125  1.00  7.730          N  
ATOM   1268  CA  LYS A  80      -8.015 -19.168 -12.549  1.00  7.660          C  
ATOM   1269  C   LYS A  80      -9.465 -19.166 -13.065  1.00  7.530          C  
ATOM   1270  O   LYS A  80     -10.357 -18.650 -12.400  1.00  7.320          O  
ATOM   1271  CB  LYS A  80      -7.360 -17.796 -12.745  1.00 10.750          C  
ATOM   1272  CG  LYS A  80      -7.256 -17.309 -14.175  1.00 10.750          C  
ATOM   1273  CD  LYS A  80      -6.517 -15.973 -14.236  1.00 10.750          C  
ATOM   1274  CE  LYS A  80      -6.453 -15.436 -15.663  1.00 10.750          C  
ATOM   1275  NZ  LYS A  80      -5.718 -14.136 -15.741  1.00 10.750          N  
ATOM   1276  H   LYS A  80      -6.267 -19.930 -13.529  1.00  9.280          H  
ATOM   1277  HA  LYS A  80      -8.062 -19.346 -11.471  1.00  9.190          H  
ATOM   1278 1HB  LYS A  80      -7.921 -17.051 -12.210  1.00 12.900          H  
ATOM   1279 2HB  LYS A  80      -6.366 -17.804 -12.322  1.00 12.900          H  
ATOM   1280 1HG  LYS A  80      -6.733 -18.043 -14.787  1.00 12.900          H  
ATOM   1281 2HG  LYS A  80      -8.259 -17.164 -14.582  1.00 12.900          H  
ATOM   1282 1HD  LYS A  80      -7.028 -15.248 -13.604  1.00 12.900          H  
ATOM   1283 2HD  LYS A  80      -5.499 -16.104 -13.862  1.00 12.900          H  
ATOM   1284 1HE  LYS A  80      -5.947 -16.166 -16.293  1.00 12.900          H  
ATOM   1285 2HE  LYS A  80      -7.469 -15.291 -16.035  1.00 12.900          H  
ATOM   1286 1HZ  LYS A  80      -5.698 -13.817 -16.701  1.00 12.900          H  
ATOM   1287 2HZ  LYS A  80      -6.186 -13.446 -15.169  1.00 12.900          H  
ATOM   1288 3HZ  LYS A  80      -4.772 -14.262 -15.411  1.00 12.900          H  
ATOM   1289  N   GLU A  81      -9.721 -19.750 -14.240  1.00  7.870          N  
ATOM   1290  CA  GLU A  81     -11.089 -19.775 -14.762  1.00  8.070          C  
ATOM   1291  C   GLU A  81     -11.855 -21.027 -14.326  1.00  7.610          C  
ATOM   1292  O   GLU A  81     -13.057 -21.148 -14.573  1.00  7.890          O  
ATOM   1293  CB  GLU A  81     -11.085 -19.637 -16.285  1.00 11.220          C  
ATOM   1294  CG  GLU A  81     -10.544 -18.293 -16.766  1.00 11.220          C  
ATOM   1295  CD  GLU A  81     -11.430 -17.144 -16.315  1.00 11.220          C  
ATOM   1296  OE1 GLU A  81     -12.621 -17.236 -16.502  1.00 11.220          O  
ATOM   1297  OE2 GLU A  81     -10.927 -16.194 -15.743  1.00 11.220          O  
ATOM   1298  H   GLU A  81      -8.965 -20.164 -14.763  1.00  9.440          H  
ATOM   1299  HA  GLU A  81     -11.620 -18.914 -14.356  1.00  9.680          H  
ATOM   1300 1HB  GLU A  81     -10.474 -20.429 -16.719  1.00 13.460          H  
ATOM   1301 2HB  GLU A  81     -12.099 -19.755 -16.666  1.00 13.460          H  
ATOM   1302 1HG  GLU A  81      -9.542 -18.146 -16.375  1.00 13.460          H  
ATOM   1303 2HG  GLU A  81     -10.486 -18.300 -17.853  1.00 13.460          H  
ATOM   1304  N   ASP A  82     -11.147 -21.954 -13.680  1.00  7.180          N  
ATOM   1305  CA  ASP A  82     -11.713 -23.183 -13.142  1.00  7.020          C  
ATOM   1306  C   ASP A  82     -11.901 -23.038 -11.633  1.00  6.650          C  
ATOM   1307  O   ASP A  82     -12.825 -23.611 -11.048  1.00  6.510          O  
ATOM   1308  CB  ASP A  82     -10.844 -24.394 -13.476  1.00  9.890          C  
ATOM   1309  CG  ASP A  82     -10.788 -24.720 -14.960  1.00  9.890          C  
ATOM   1310  OD1 ASP A  82     -11.819 -24.929 -15.554  1.00  9.890          O  
ATOM   1311  OD2 ASP A  82      -9.708 -24.778 -15.487  1.00  9.890          O  
ATOM   1312  H   ASP A  82     -10.162 -21.784 -13.517  1.00  8.620          H  
ATOM   1313  HA  ASP A  82     -12.694 -23.340 -13.590  1.00  8.420          H  
ATOM   1314 1HB  ASP A  82      -9.834 -24.180 -13.162  1.00 11.870          H  
ATOM   1315 2HB  ASP A  82     -11.191 -25.263 -12.922  1.00 11.870          H  
ATOM   1316  N   VAL A  83     -11.013 -22.269 -10.999  1.00  6.790          N  
ATOM   1317  CA  VAL A  83     -11.085 -22.069  -9.558  1.00  6.730          C  
ATOM   1318  C   VAL A  83     -12.382 -21.298  -9.317  1.00  6.900          C  
ATOM   1319  O   VAL A  83     -12.634 -20.298  -9.984  1.00  6.990          O  
ATOM   1320  CB  VAL A  83      -9.908 -21.217  -9.008  1.00  9.450          C  
ATOM   1321  CG1 VAL A  83     -10.103 -20.985  -7.556  1.00  9.450          C  
ATOM   1322  CG2 VAL A  83      -8.583 -21.857  -9.192  1.00  9.450          C  
ATOM   1323  H   VAL A  83     -10.257 -21.858 -11.546  1.00  8.150          H  
ATOM   1324  HA  VAL A  83     -11.127 -23.033  -9.051  1.00  8.080          H  
ATOM   1325  HB  VAL A  83      -9.907 -20.268  -9.522  1.00 11.340          H  
ATOM   1326 1HG1 VAL A  83      -9.287 -20.384  -7.216  1.00 11.340          H  
ATOM   1327 2HG1 VAL A  83     -11.036 -20.481  -7.359  1.00 11.340          H  
ATOM   1328 3HG1 VAL A  83     -10.100 -21.933  -7.038  1.00 11.340          H  
ATOM   1329 1HG2 VAL A  83      -7.799 -21.209  -8.793  1.00 11.340          H  
ATOM   1330 2HG2 VAL A  83      -8.586 -22.787  -8.662  1.00 11.340          H  
ATOM   1331 3HG2 VAL A  83      -8.396 -22.019 -10.231  1.00 11.340          H  
ATOM   1332  N   GLY A  84     -13.216 -21.734  -8.380  1.00  7.230          N  
ATOM   1333  CA  GLY A  84     -14.469 -21.021  -8.181  1.00  7.640          C  
ATOM   1334  C   GLY A  84     -14.246 -19.569  -7.762  1.00  7.290          C  
ATOM   1335  O   GLY A  84     -13.353 -19.263  -6.971  1.00  7.450          O  
ATOM   1336  H   GLY A  84     -12.994 -22.557  -7.842  1.00  8.680          H  
ATOM   1337 1HA  GLY A  84     -15.047 -21.051  -9.105  1.00  9.170          H  
ATOM   1338 2HA  GLY A  84     -15.056 -21.537  -7.421  1.00  9.170          H  
ATOM   1339  N   LYS A  85     -15.107 -18.684  -8.274  1.00  7.070          N  
ATOM   1340  CA  LYS A  85     -15.061 -17.246  -8.000  1.00  7.050          C  
ATOM   1341  C   LYS A  85     -16.262 -16.756  -7.200  1.00  6.990          C  
ATOM   1342  O   LYS A  85     -16.554 -15.551  -7.181  1.00  7.290          O  
ATOM   1343  CB  LYS A  85     -15.008 -16.451  -9.308  1.00  9.880          C  
ATOM   1344  CG  LYS A  85     -13.774 -16.670 -10.156  1.00  9.880          C  
ATOM   1345  CD  LYS A  85     -13.837 -15.837 -11.449  1.00  9.880          C  
ATOM   1346  CE  LYS A  85     -12.633 -16.103 -12.371  1.00  9.880          C  
ATOM   1347  NZ  LYS A  85     -12.727 -15.323 -13.659  1.00  9.880          N  
ATOM   1348  H   LYS A  85     -15.812 -19.026  -8.913  1.00  8.480          H  
ATOM   1349  HA  LYS A  85     -14.166 -17.053  -7.428  1.00  8.460          H  
ATOM   1350 1HB  LYS A  85     -15.876 -16.704  -9.915  1.00 11.850          H  
ATOM   1351 2HB  LYS A  85     -15.066 -15.385  -9.085  1.00 11.850          H  
ATOM   1352 1HG  LYS A  85     -12.912 -16.351  -9.580  1.00 11.850          H  
ATOM   1353 2HG  LYS A  85     -13.660 -17.731 -10.396  1.00 11.850          H  
ATOM   1354 1HD  LYS A  85     -14.752 -16.080 -11.989  1.00 11.850          H  
ATOM   1355 2HD  LYS A  85     -13.857 -14.778 -11.193  1.00 11.850          H  
ATOM   1356 1HE  LYS A  85     -11.717 -15.830 -11.862  1.00 11.850          H  
ATOM   1357 2HE  LYS A  85     -12.600 -17.168 -12.610  1.00 11.850          H  
ATOM   1358 1HZ  LYS A  85     -11.918 -15.534 -14.279  1.00 11.850          H  
ATOM   1359 2HZ  LYS A  85     -13.569 -15.586 -14.150  1.00 11.850          H  
ATOM   1360 3HZ  LYS A  85     -12.745 -14.339 -13.467  1.00 11.850          H  
ATOM   1361  N   SER A  86     -17.004 -17.689  -6.617  1.00  6.900          N  
ATOM   1362  CA  SER A  86     -18.250 -17.350  -5.952  1.00  7.160          C  
ATOM   1363  C   SER A  86     -18.118 -16.206  -4.965  1.00  7.010          C  
ATOM   1364  O   SER A  86     -17.291 -16.224  -4.054  1.00  6.930          O  
ATOM   1365  CB  SER A  86     -18.781 -18.570  -5.222  1.00  9.920          C  
ATOM   1366  OG  SER A  86     -19.083 -19.609  -6.119  1.00  9.920          O  
ATOM   1367  H   SER A  86     -16.702 -18.653  -6.647  1.00  8.280          H  
ATOM   1368  HA  SER A  86     -18.972 -17.060  -6.716  1.00  8.590          H  
ATOM   1369 1HB  SER A  86     -18.043 -18.911  -4.498  1.00 11.900          H  
ATOM   1370 2HB  SER A  86     -19.678 -18.293  -4.666  1.00 11.900          H  
ATOM   1371  HG  SER A  86     -19.437 -20.327  -5.581  1.00 11.900          H  
ATOM   1372  N   SER A  87     -19.005 -15.229  -5.154  1.00  7.300          N  
ATOM   1373  CA  SER A  87     -19.156 -14.002  -4.373  1.00  7.430          C  
ATOM   1374  C   SER A  87     -17.907 -13.118  -4.273  1.00  7.180          C  
ATOM   1375  O   SER A  87     -17.889 -12.178  -3.469  1.00  7.240          O  
ATOM   1376  CB  SER A  87     -19.650 -14.337  -2.975  1.00 10.350          C  
ATOM   1377  OG  SER A  87     -20.893 -14.998  -3.025  1.00 10.350          O  
ATOM   1378  H   SER A  87     -19.638 -15.350  -5.929  1.00  8.760          H  
ATOM   1379  HA  SER A  87     -19.931 -13.409  -4.858  1.00  8.920          H  
ATOM   1380 1HB  SER A  87     -18.919 -14.962  -2.465  1.00 12.420          H  
ATOM   1381 2HB  SER A  87     -19.751 -13.417  -2.397  1.00 12.420          H  
ATOM   1382  HG  SER A  87     -21.129 -15.180  -2.114  1.00 12.420          H  
ATOM   1383  N   PHE A  88     -16.900 -13.322  -5.131  1.00  7.100          N  
ATOM   1384  CA  PHE A  88     -15.727 -12.466  -5.024  1.00  7.070          C  
ATOM   1385  C   PHE A  88     -16.017 -11.044  -5.432  1.00  6.600          C  
ATOM   1386  O   PHE A  88     -15.630 -10.112  -4.735  1.00  6.320          O  
ATOM   1387  CB  PHE A  88     -14.527 -13.011  -5.793  1.00  9.910          C  
ATOM   1388  CG  PHE A  88     -13.815 -14.196  -5.130  1.00  9.910          C  
ATOM   1389  CD1 PHE A  88     -13.818 -14.445  -3.736  1.00  9.910          C  
ATOM   1390  CD2 PHE A  88     -13.137 -15.072  -5.915  1.00  9.910          C  
ATOM   1391  CE1 PHE A  88     -13.175 -15.522  -3.216  1.00  9.910          C  
ATOM   1392  CE2 PHE A  88     -12.504 -16.149  -5.377  1.00  9.910          C  
ATOM   1393  CZ  PHE A  88     -12.519 -16.379  -4.036  1.00  9.910          C  
ATOM   1394  H   PHE A  88     -16.923 -14.104  -5.795  1.00  8.520          H  
ATOM   1395  HA  PHE A  88     -15.456 -12.434  -3.992  1.00  8.480          H  
ATOM   1396 1HB  PHE A  88     -14.859 -13.335  -6.782  1.00 11.890          H  
ATOM   1397 2HB  PHE A  88     -13.797 -12.215  -5.939  1.00 11.890          H  
ATOM   1398  HD1 PHE A  88     -14.326 -13.808  -3.039  1.00 11.890          H  
ATOM   1399  HD2 PHE A  88     -13.114 -14.913  -6.995  1.00 11.890          H  
ATOM   1400  HE1 PHE A  88     -13.197 -15.697  -2.140  1.00 11.890          H  
ATOM   1401  HE2 PHE A  88     -12.000 -16.830  -6.021  1.00 11.890          H  
ATOM   1402  HZ  PHE A  88     -12.008 -17.251  -3.622  1.00 11.890          H  
ATOM   1403  N   ASP A  89     -16.797 -10.835  -6.487  1.00  6.740          N  
ATOM   1404  CA  ASP A  89     -17.052  -9.465  -6.914  1.00  6.610          C  
ATOM   1405  C   ASP A  89     -17.688  -8.662  -5.785  1.00  6.420          C  
ATOM   1406  O   ASP A  89     -17.427  -7.465  -5.638  1.00  6.310          O  
ATOM   1407  CB  ASP A  89     -17.987  -9.443  -8.119  1.00  9.310          C  
ATOM   1408  CG  ASP A  89     -17.351  -9.959  -9.404  1.00  9.310          C  
ATOM   1409  OD1 ASP A  89     -16.151 -10.099  -9.466  1.00  9.310          O  
ATOM   1410  OD2 ASP A  89     -18.090 -10.228 -10.312  1.00  9.310          O  
ATOM   1411  H   ASP A  89     -17.142 -11.615  -7.030  1.00  8.090          H  
ATOM   1412  HA  ASP A  89     -16.103  -9.001  -7.182  1.00  7.930          H  
ATOM   1413 1HB  ASP A  89     -18.869 -10.042  -7.904  1.00 11.170          H  
ATOM   1414 2HB  ASP A  89     -18.327  -8.419  -8.289  1.00 11.170          H  
ATOM   1415  N   ILE A  90     -18.534  -9.327  -4.995  1.00  6.650          N  
ATOM   1416  CA  ILE A  90     -19.231  -8.692  -3.894  1.00  6.860          C  
ATOM   1417  C   ILE A  90     -18.262  -8.277  -2.806  1.00  6.630          C  
ATOM   1418  O   ILE A  90     -18.294  -7.131  -2.337  1.00  6.770          O  
ATOM   1419  CB  ILE A  90     -20.270  -9.656  -3.282  1.00  9.520          C  
ATOM   1420  CG1 ILE A  90     -21.381  -9.923  -4.314  1.00  9.520          C  
ATOM   1421  CG2 ILE A  90     -20.841  -9.057  -1.961  1.00  9.520          C  
ATOM   1422  CD1 ILE A  90     -22.291 -11.086  -3.963  1.00  9.520          C  
ATOM   1423  H   ILE A  90     -18.702 -10.307  -5.180  1.00  7.980          H  
ATOM   1424  HA  ILE A  90     -19.735  -7.802  -4.268  1.00  8.230          H  
ATOM   1425  HB  ILE A  90     -19.798 -10.609  -3.060  1.00 11.420          H  
ATOM   1426 1HG1 ILE A  90     -21.988  -9.026  -4.413  1.00 11.420          H  
ATOM   1427 2HG1 ILE A  90     -20.921 -10.135  -5.276  1.00 11.420          H  
ATOM   1428 1HG2 ILE A  90     -21.565  -9.733  -1.527  1.00 11.420          H  
ATOM   1429 2HG2 ILE A  90     -20.047  -8.898  -1.236  1.00 11.420          H  
ATOM   1430 3HG2 ILE A  90     -21.324  -8.102  -2.179  1.00 11.420          H  
ATOM   1431 1HD1 ILE A  90     -23.038 -11.204  -4.748  1.00 11.420          H  
ATOM   1432 2HD1 ILE A  90     -21.706 -12.000  -3.884  1.00 11.420          H  
ATOM   1433 3HD1 ILE A  90     -22.797 -10.905  -3.023  1.00 11.420          H  
ATOM   1434  N   ILE A  91     -17.388  -9.200  -2.393  1.00  6.500          N  
ATOM   1435  CA  ILE A  91     -16.499  -8.830  -1.307  1.00  6.550          C  
ATOM   1436  C   ILE A  91     -15.494  -7.805  -1.793  1.00  6.300          C  
ATOM   1437  O   ILE A  91     -15.106  -6.938  -1.017  1.00  6.570          O  
ATOM   1438  CB  ILE A  91     -15.792 -10.039  -0.647  1.00  9.150          C  
ATOM   1439  CG1 ILE A  91     -14.729 -10.688  -1.589  1.00  9.150          C  
ATOM   1440  CG2 ILE A  91     -16.886 -11.040  -0.271  1.00  9.150          C  
ATOM   1441  CD1 ILE A  91     -13.840 -11.773  -0.981  1.00  9.150          C  
ATOM   1442  H   ILE A  91     -17.405 -10.141  -2.805  1.00  7.800          H  
ATOM   1443  HA  ILE A  91     -17.097  -8.361  -0.530  1.00  7.860          H  
ATOM   1444  HB  ILE A  91     -15.300  -9.722   0.244  1.00 10.980          H  
ATOM   1445 1HG1 ILE A  91     -15.242 -11.080  -2.413  1.00 10.980          H  
ATOM   1446 2HG1 ILE A  91     -14.050  -9.927  -1.932  1.00 10.980          H  
ATOM   1447 1HG2 ILE A  91     -16.473 -11.878   0.213  1.00 10.980          H  
ATOM   1448 2HG2 ILE A  91     -17.594 -10.557   0.398  1.00 10.980          H  
ATOM   1449 3HG2 ILE A  91     -17.408 -11.374  -1.158  1.00 10.980          H  
ATOM   1450 1HD1 ILE A  91     -13.144 -12.126  -1.737  1.00 10.980          H  
ATOM   1451 2HD1 ILE A  91     -13.279 -11.370  -0.145  1.00 10.980          H  
ATOM   1452 3HD1 ILE A  91     -14.435 -12.606  -0.644  1.00 10.980          H  
ATOM   1453  N   VAL A  92     -15.111  -7.855  -3.072  1.00  6.050          N  
ATOM   1454  CA  VAL A  92     -14.183  -6.874  -3.588  1.00  6.160          C  
ATOM   1455  C   VAL A  92     -14.807  -5.489  -3.521  1.00  6.360          C  
ATOM   1456  O   VAL A  92     -14.170  -4.572  -3.015  1.00  6.730          O  
ATOM   1457  CB  VAL A  92     -13.702  -7.219  -5.011  1.00  8.580          C  
ATOM   1458  CG1 VAL A  92     -12.900  -6.041  -5.597  1.00  8.580          C  
ATOM   1459  CG2 VAL A  92     -12.793  -8.487  -4.946  1.00  8.580          C  
ATOM   1460  H   VAL A  92     -15.463  -8.605  -3.675  1.00  7.260          H  
ATOM   1461  HA  VAL A  92     -13.300  -6.879  -2.952  1.00  7.390          H  
ATOM   1462  HB  VAL A  92     -14.567  -7.408  -5.651  1.00 10.300          H  
ATOM   1463 1HG1 VAL A  92     -12.564  -6.294  -6.597  1.00 10.300          H  
ATOM   1464 2HG1 VAL A  92     -13.520  -5.144  -5.657  1.00 10.300          H  
ATOM   1465 3HG1 VAL A  92     -12.041  -5.830  -4.970  1.00 10.300          H  
ATOM   1466 1HG2 VAL A  92     -12.452  -8.746  -5.947  1.00 10.300          H  
ATOM   1467 2HG2 VAL A  92     -11.936  -8.289  -4.308  1.00 10.300          H  
ATOM   1468 3HG2 VAL A  92     -13.351  -9.317  -4.534  1.00 10.300          H  
ATOM   1469  N   GLU A  93     -16.068  -5.303  -3.935  1.00  6.400          N  
ATOM   1470  CA  GLU A  93     -16.610  -3.948  -3.822  1.00  6.890          C  
ATOM   1471  C   GLU A  93     -16.578  -3.473  -2.365  1.00  7.260          C  
ATOM   1472  O   GLU A  93     -16.292  -2.292  -2.089  1.00  7.760          O  
ATOM   1473  CB  GLU A  93     -18.047  -3.861  -4.347  1.00  9.450          C  
ATOM   1474  CG  GLU A  93     -18.201  -3.969  -5.863  1.00  9.450          C  
ATOM   1475  CD  GLU A  93     -19.648  -3.857  -6.311  1.00  9.450          C  
ATOM   1476  OE1 GLU A  93     -20.513  -3.863  -5.464  1.00  9.450          O  
ATOM   1477  OE2 GLU A  93     -19.881  -3.753  -7.493  1.00  9.450          O  
ATOM   1478  H   GLU A  93     -16.605  -6.068  -4.363  1.00  7.680          H  
ATOM   1479  HA  GLU A  93     -15.984  -3.277  -4.413  1.00  8.270          H  
ATOM   1480 1HB  GLU A  93     -18.631  -4.672  -3.902  1.00 11.340          H  
ATOM   1481 2HB  GLU A  93     -18.496  -2.922  -4.026  1.00 11.340          H  
ATOM   1482 1HG  GLU A  93     -17.620  -3.178  -6.334  1.00 11.340          H  
ATOM   1483 2HG  GLU A  93     -17.795  -4.926  -6.190  1.00 11.340          H  
ATOM   1484  N   LYS A  94     -16.862  -4.386  -1.425  1.00  7.230          N  
ATOM   1485  CA  LYS A  94     -16.818  -4.023  -0.017  1.00  7.820          C  
ATOM   1486  C   LYS A  94     -15.392  -3.658   0.413  1.00  7.920          C  
ATOM   1487  O   LYS A  94     -15.199  -2.645   1.090  1.00  8.500          O  
ATOM   1488  CB  LYS A  94     -17.359  -5.163   0.850  1.00 10.710          C  
ATOM   1489  CG  LYS A  94     -18.868  -5.385   0.717  1.00 10.710          C  
ATOM   1490  CD  LYS A  94     -19.348  -6.562   1.567  1.00 10.710          C  
ATOM   1491  CE  LYS A  94     -20.851  -6.780   1.417  1.00 10.710          C  
ATOM   1492  NZ  LYS A  94     -21.326  -7.951   2.210  1.00 10.710          N  
ATOM   1493  H   LYS A  94     -17.150  -5.329  -1.716  1.00  8.680          H  
ATOM   1494  HA  LYS A  94     -17.447  -3.146   0.131  1.00  9.380          H  
ATOM   1495 1HB  LYS A  94     -16.859  -6.089   0.587  1.00 12.850          H  
ATOM   1496 2HB  LYS A  94     -17.134  -4.957   1.894  1.00 12.850          H  
ATOM   1497 1HG  LYS A  94     -19.393  -4.481   1.024  1.00 12.850          H  
ATOM   1498 2HG  LYS A  94     -19.106  -5.583  -0.329  1.00 12.850          H  
ATOM   1499 1HD  LYS A  94     -18.828  -7.468   1.251  1.00 12.850          H  
ATOM   1500 2HD  LYS A  94     -19.118  -6.376   2.615  1.00 12.850          H  
ATOM   1501 1HE  LYS A  94     -21.376  -5.889   1.754  1.00 12.850          H  
ATOM   1502 2HE  LYS A  94     -21.081  -6.949   0.365  1.00 12.850          H  
ATOM   1503 1HZ  LYS A  94     -22.322  -8.062   2.082  1.00 12.850          H  
ATOM   1504 2HZ  LYS A  94     -20.852  -8.787   1.896  1.00 12.850          H  
ATOM   1505 3HZ  LYS A  94     -21.128  -7.800   3.189  1.00 12.850          H  
ATOM   1506  N   TYR A  95     -14.388  -4.427  -0.025  1.00  7.550          N  
ATOM   1507  CA  TYR A  95     -13.011  -4.149   0.361  1.00  7.930          C  
ATOM   1508  C   TYR A  95     -12.455  -2.904  -0.295  1.00  8.290          C  
ATOM   1509  O   TYR A  95     -11.666  -2.197   0.334  1.00  8.970          O  
ATOM   1510  CB  TYR A  95     -12.100  -5.350   0.106  1.00 10.950          C  
ATOM   1511  CG  TYR A  95     -12.335  -6.452   1.103  1.00 10.950          C  
ATOM   1512  CD1 TYR A  95     -12.794  -7.681   0.690  1.00 10.950          C  
ATOM   1513  CD2 TYR A  95     -12.130  -6.212   2.457  1.00 10.950          C  
ATOM   1514  CE1 TYR A  95     -13.051  -8.652   1.611  1.00 10.950          C  
ATOM   1515  CE2 TYR A  95     -12.399  -7.197   3.365  1.00 10.950          C  
ATOM   1516  CZ  TYR A  95     -12.859  -8.406   2.944  1.00 10.950          C  
ATOM   1517  OH  TYR A  95     -13.141  -9.388   3.850  1.00 10.950          O  
ATOM   1518  H   TYR A  95     -14.606  -5.269  -0.560  1.00  9.060          H  
ATOM   1519  HA  TYR A  95     -13.008  -3.962   1.426  1.00  9.520          H  
ATOM   1520 1HB  TYR A  95     -12.284  -5.743  -0.897  1.00 13.140          H  
ATOM   1521 2HB  TYR A  95     -11.073  -5.044   0.160  1.00 13.140          H  
ATOM   1522  HD1 TYR A  95     -12.954  -7.882  -0.365  1.00 13.140          H  
ATOM   1523  HD2 TYR A  95     -11.766  -5.245   2.804  1.00 13.140          H  
ATOM   1524  HE1 TYR A  95     -13.407  -9.615   1.298  1.00 13.140          H  
ATOM   1525  HE2 TYR A  95     -12.253  -7.021   4.420  1.00 13.140          H  
ATOM   1526  HH  TYR A  95     -13.223  -8.992   4.738  1.00 13.140          H  
ATOM   1527  N   GLU A  96     -12.839  -2.617  -1.542  1.00  8.020          N  
ATOM   1528  CA  GLU A  96     -12.367  -1.400  -2.183  1.00  8.580          C  
ATOM   1529  C   GLU A  96     -12.924  -0.208  -1.414  1.00  9.160          C  
ATOM   1530  O   GLU A  96     -12.208   0.770  -1.174  1.00  9.870          O  
ATOM   1531  CB  GLU A  96     -12.777  -1.331  -3.656  1.00 11.790          C  
ATOM   1532  CG  GLU A  96     -12.064  -2.328  -4.567  1.00 11.790          C  
ATOM   1533  CD  GLU A  96     -12.479  -2.199  -6.012  1.00 11.790          C  
ATOM   1534  OE1 GLU A  96     -13.333  -1.398  -6.289  1.00 11.790          O  
ATOM   1535  OE2 GLU A  96     -11.938  -2.902  -6.846  1.00 11.790          O  
ATOM   1536  H   GLU A  96     -13.447  -3.264  -2.043  1.00  9.620          H  
ATOM   1537  HA  GLU A  96     -11.279  -1.372  -2.126  1.00 10.300          H  
ATOM   1538 1HB  GLU A  96     -13.851  -1.522  -3.736  1.00 14.150          H  
ATOM   1539 2HB  GLU A  96     -12.592  -0.328  -4.038  1.00 14.150          H  
ATOM   1540 1HG  GLU A  96     -10.998  -2.154  -4.482  1.00 14.150          H  
ATOM   1541 2HG  GLU A  96     -12.265  -3.334  -4.216  1.00 14.150          H  
ATOM   1542  N   THR A  97     -14.189  -0.320  -0.977  1.00  9.020          N  
ATOM   1543  CA  THR A  97     -14.840   0.722  -0.202  1.00  9.750          C  
ATOM   1544  C   THR A  97     -14.082   0.928   1.105  1.00 10.170          C  
ATOM   1545  O   THR A  97     -13.790   2.068   1.467  1.00 10.900          O  
ATOM   1546  CB  THR A  97     -16.318   0.377   0.089  1.00 13.360          C  
ATOM   1547  OG1 THR A  97     -17.036   0.234  -1.153  1.00 13.360          O  
ATOM   1548  CG2 THR A  97     -16.953   1.499   0.911  1.00 13.360          C  
ATOM   1549  H   THR A  97     -14.739  -1.133  -1.260  1.00 10.820          H  
ATOM   1550  HA  THR A  97     -14.806   1.653  -0.769  1.00 11.700          H  
ATOM   1551  HB  THR A  97     -16.382  -0.549   0.643  1.00 16.030          H  
ATOM   1552  HG1 THR A  97     -16.758  -0.605  -1.596  1.00 16.030          H  
ATOM   1553 1HG2 THR A  97     -17.993   1.256   1.107  1.00 16.030          H  
ATOM   1554 2HG2 THR A  97     -16.431   1.615   1.862  1.00 16.030          H  
ATOM   1555 3HG2 THR A  97     -16.896   2.433   0.355  1.00 16.030          H  
ATOM   1556  N   ILE A  98     -13.734  -0.173   1.791  1.00  9.780          N  
ATOM   1557  CA  ILE A  98     -12.990  -0.113   3.048  1.00 10.200          C  
ATOM   1558  C   ILE A  98     -11.643   0.549   2.848  1.00 10.590          C  
ATOM   1559  O   ILE A  98     -11.215   1.351   3.683  1.00 11.240          O  
ATOM   1560  CB  ILE A  98     -12.781  -1.519   3.666  1.00 14.110          C  
ATOM   1561  CG1 ILE A  98     -14.151  -2.076   4.150  1.00 14.110          C  
ATOM   1562  CG2 ILE A  98     -11.713  -1.471   4.823  1.00 14.110          C  
ATOM   1563  CD1 ILE A  98     -14.167  -3.572   4.480  1.00 14.110          C  
ATOM   1564  H   ILE A  98     -14.049  -1.081   1.436  1.00 11.740          H  
ATOM   1565  HA  ILE A  98     -13.568   0.489   3.754  1.00 12.240          H  
ATOM   1566  HB  ILE A  98     -12.424  -2.189   2.892  1.00 16.930          H  
ATOM   1567 1HG1 ILE A  98     -14.442  -1.525   5.045  1.00 16.930          H  
ATOM   1568 2HG1 ILE A  98     -14.893  -1.885   3.385  1.00 16.930          H  
ATOM   1569 1HG2 ILE A  98     -11.566  -2.463   5.234  1.00 16.930          H  
ATOM   1570 2HG2 ILE A  98     -10.753  -1.111   4.455  1.00 16.930          H  
ATOM   1571 3HG2 ILE A  98     -12.065  -0.801   5.611  1.00 16.930          H  
ATOM   1572 1HD1 ILE A  98     -15.167  -3.854   4.807  1.00 16.930          H  
ATOM   1573 2HD1 ILE A  98     -13.913  -4.141   3.594  1.00 16.930          H  
ATOM   1574 3HD1 ILE A  98     -13.459  -3.798   5.269  1.00 16.930          H  
ATOM   1575  N   ASN A  99     -10.929   0.158   1.789  1.00 10.330          N  
ATOM   1576  CA  ASN A  99      -9.633   0.738   1.517  1.00 10.820          C  
ATOM   1577  C   ASN A  99      -9.747   2.256   1.378  1.00 10.740          C  
ATOM   1578  O   ASN A  99      -8.952   3.011   1.965  1.00 10.380          O  
ATOM   1579  CB  ASN A  99      -9.040   0.143   0.255  1.00 14.950          C  
ATOM   1580  CG  ASN A  99      -8.609  -1.303   0.391  1.00 14.950          C  
ATOM   1581  OD1 ASN A  99      -8.180  -1.876  -0.623  1.00 14.950          O  
ATOM   1582  ND2 ASN A  99      -8.746  -1.892   1.557  1.00 14.950          N  
ATOM   1583  H   ASN A  99     -11.302  -0.565   1.167  1.00 12.400          H  
ATOM   1584  HA  ASN A  99      -8.989   0.539   2.359  1.00 12.980          H  
ATOM   1585 1HB  ASN A  99      -9.773   0.204  -0.544  1.00 17.940          H  
ATOM   1586 2HB  ASN A  99      -8.183   0.736  -0.053  1.00 17.940          H  
ATOM   1587 1HD2 ASN A  99      -8.490  -2.848   1.682  1.00 17.940          H  
ATOM   1588 2HD2 ASN A  99      -9.123  -1.381   2.327  1.00 17.940          H  
ATOM   1589  N   GLN A 100     -10.766   2.712   0.634  1.00 11.280          N  
ATOM   1590  CA  GLN A 100     -10.977   4.139   0.471  1.00 11.480          C  
ATOM   1591  C   GLN A 100     -11.341   4.803   1.788  1.00 11.860          C  
ATOM   1592  O   GLN A 100     -10.819   5.878   2.089  1.00 11.880          O  
ATOM   1593  CB  GLN A 100     -12.092   4.429  -0.530  1.00 15.990          C  
ATOM   1594  CG  GLN A 100     -11.779   4.104  -1.967  1.00 15.990          C  
ATOM   1595  CD  GLN A 100     -12.967   4.391  -2.855  1.00 15.990          C  
ATOM   1596  OE1 GLN A 100     -14.030   4.782  -2.352  1.00 15.990          O  
ATOM   1597  NE2 GLN A 100     -12.807   4.204  -4.156  1.00 15.990          N  
ATOM   1598  H   GLN A 100     -11.368   2.043   0.139  1.00 13.540          H  
ATOM   1599  HA  GLN A 100     -10.052   4.586   0.110  1.00 13.780          H  
ATOM   1600 1HB  GLN A 100     -12.972   3.847  -0.251  1.00 19.190          H  
ATOM   1601 2HB  GLN A 100     -12.364   5.473  -0.469  1.00 19.190          H  
ATOM   1602 1HG  GLN A 100     -10.940   4.713  -2.297  1.00 19.190          H  
ATOM   1603 2HG  GLN A 100     -11.531   3.049  -2.049  1.00 19.190          H  
ATOM   1604 1HE2 GLN A 100     -13.565   4.377  -4.787  1.00 19.190          H  
ATOM   1605 2HE2 GLN A 100     -11.927   3.885  -4.513  1.00 19.190          H  
ATOM   1606  N   GLU A 101     -12.198   4.160   2.596  1.00 12.330          N  
ATOM   1607  CA  GLU A 101     -12.605   4.747   3.865  1.00 12.850          C  
ATOM   1608  C   GLU A 101     -11.421   4.938   4.790  1.00 12.230          C  
ATOM   1609  O   GLU A 101     -11.328   5.969   5.457  1.00 12.560          O  
ATOM   1610  CB  GLU A 101     -13.654   3.881   4.567  1.00 17.780          C  
ATOM   1611  CG  GLU A 101     -15.046   3.889   3.932  1.00 17.780          C  
ATOM   1612  CD  GLU A 101     -15.967   2.894   4.582  1.00 17.780          C  
ATOM   1613  OE1 GLU A 101     -15.493   2.142   5.401  1.00 17.780          O  
ATOM   1614  OE2 GLU A 101     -17.133   2.880   4.262  1.00 17.780          O  
ATOM   1615  H   GLU A 101     -12.623   3.281   2.288  1.00 14.800          H  
ATOM   1616  HA  GLU A 101     -13.045   5.720   3.666  1.00 15.420          H  
ATOM   1617 1HB  GLU A 101     -13.307   2.849   4.581  1.00 21.340          H  
ATOM   1618 2HB  GLU A 101     -13.756   4.203   5.602  1.00 21.340          H  
ATOM   1619 1HG  GLU A 101     -15.472   4.884   4.044  1.00 21.340          H  
ATOM   1620 2HG  GLU A 101     -14.968   3.683   2.875  1.00 21.340          H  
ATOM   1621  N   SER A 102     -10.494   3.977   4.820  1.00 11.440          N  
ATOM   1622  CA  SER A 102      -9.325   4.109   5.678  1.00 10.920          C  
ATOM   1623  C   SER A 102      -8.529   5.346   5.270  1.00 10.580          C  
ATOM   1624  O   SER A 102      -8.162   6.175   6.116  1.00 10.680          O  
ATOM   1625  CB  SER A 102      -8.456   2.872   5.586  1.00 15.500          C  
ATOM   1626  OG  SER A 102      -7.321   2.982   6.412  1.00 15.500          O  
ATOM   1627  H   SER A 102     -10.652   3.115   4.285  1.00 13.730          H  
ATOM   1628  HA  SER A 102      -9.656   4.230   6.709  1.00 13.100          H  
ATOM   1629 1HB  SER A 102      -9.036   1.993   5.869  1.00 18.600          H  
ATOM   1630 2HB  SER A 102      -8.147   2.737   4.554  1.00 18.600          H  
ATOM   1631  HG  SER A 102      -7.616   2.728   7.325  1.00 18.600          H  
ATOM   1632  N   TYR A 103      -8.272   5.492   3.964  1.00 10.370          N  
ATOM   1633  CA  TYR A 103      -7.541   6.657   3.490  1.00 10.280          C  
ATOM   1634  C   TYR A 103      -8.269   7.970   3.807  1.00 10.940          C  
ATOM   1635  O   TYR A 103      -7.654   8.931   4.283  1.00 11.060          O  
ATOM   1636  CB  TYR A 103      -7.231   6.583   1.998  1.00 14.430          C  
ATOM   1637  CG  TYR A 103      -6.552   7.838   1.577  1.00 14.430          C  
ATOM   1638  CD1 TYR A 103      -5.222   8.028   1.897  1.00 14.430          C  
ATOM   1639  CD2 TYR A 103      -7.257   8.822   0.922  1.00 14.430          C  
ATOM   1640  CE1 TYR A 103      -4.608   9.204   1.583  1.00 14.430          C  
ATOM   1641  CE2 TYR A 103      -6.639   9.995   0.606  1.00 14.430          C  
ATOM   1642  CZ  TYR A 103      -5.311  10.201   0.942  1.00 14.430          C  
ATOM   1643  OH  TYR A 103      -4.702  11.432   0.670  1.00 14.430          O  
ATOM   1644  H   TYR A 103      -8.586   4.769   3.303  1.00 12.440          H  
ATOM   1645  HA  TYR A 103      -6.590   6.684   4.018  1.00 12.340          H  
ATOM   1646 1HB  TYR A 103      -6.579   5.735   1.786  1.00 17.310          H  
ATOM   1647 2HB  TYR A 103      -8.153   6.463   1.425  1.00 17.310          H  
ATOM   1648  HD1 TYR A 103      -4.668   7.250   2.422  1.00 17.310          H  
ATOM   1649  HD2 TYR A 103      -8.309   8.676   0.676  1.00 17.310          H  
ATOM   1650  HE1 TYR A 103      -3.590   9.353   1.854  1.00 17.310          H  
ATOM   1651  HE2 TYR A 103      -7.204  10.778   0.105  1.00 17.310          H  
ATOM   1652  HH  TYR A 103      -5.417  12.094   0.467  1.00 17.310          H  
ATOM   1653  N   LYS A 104      -9.560   8.038   3.481  1.00 11.560          N  
ATOM   1654  CA  LYS A 104     -10.342   9.245   3.709  1.00 12.390          C  
ATOM   1655  C   LYS A 104     -10.381   9.604   5.199  1.00 12.620          C  
ATOM   1656  O   LYS A 104     -10.317  10.784   5.563  1.00 13.150          O  
ATOM   1657  CB  LYS A 104     -11.750   9.050   3.145  1.00 17.010          C  
ATOM   1658  CG  LYS A 104     -11.806   9.017   1.601  1.00 17.010          C  
ATOM   1659  CD  LYS A 104     -13.214   8.709   1.088  1.00 17.010          C  
ATOM   1660  CE  LYS A 104     -13.242   8.612  -0.444  1.00 17.010          C  
ATOM   1661  NZ  LYS A 104     -14.592   8.223  -0.962  1.00 17.010          N  
ATOM   1662  H   LYS A 104     -10.012   7.218   3.067  1.00 13.870          H  
ATOM   1663  HA  LYS A 104      -9.864  10.070   3.178  1.00 14.870          H  
ATOM   1664 1HB  LYS A 104     -12.152   8.105   3.516  1.00 20.420          H  
ATOM   1665 2HB  LYS A 104     -12.401   9.848   3.498  1.00 20.420          H  
ATOM   1666 1HG  LYS A 104     -11.489   9.987   1.216  1.00 20.420          H  
ATOM   1667 2HG  LYS A 104     -11.115   8.263   1.231  1.00 20.420          H  
ATOM   1668 1HD  LYS A 104     -13.544   7.754   1.504  1.00 20.420          H  
ATOM   1669 2HD  LYS A 104     -13.903   9.488   1.411  1.00 20.420          H  
ATOM   1670 1HE  LYS A 104     -12.965   9.575  -0.868  1.00 20.420          H  
ATOM   1671 2HE  LYS A 104     -12.516   7.865  -0.764  1.00 20.420          H  
ATOM   1672 1HZ  LYS A 104     -14.563   8.163  -1.972  1.00 20.420          H  
ATOM   1673 2HZ  LYS A 104     -14.852   7.320  -0.583  1.00 20.420          H  
ATOM   1674 3HZ  LYS A 104     -15.276   8.911  -0.687  1.00 20.420          H  
ATOM   1675  N   ASP A 105     -10.489   8.589   6.073  1.00 12.370          N  
ATOM   1676  CA  ASP A 105     -10.509   8.832   7.506  1.00 12.690          C  
ATOM   1677  C   ASP A 105      -9.155   9.400   7.922  1.00 12.200          C  
ATOM   1678  O   ASP A 105      -9.084  10.338   8.714  1.00 12.690          O  
ATOM   1679  CB  ASP A 105     -10.835   7.541   8.274  1.00 17.640          C  
ATOM   1680  CG  ASP A 105     -11.156   7.754   9.774  1.00 17.640          C  
ATOM   1681  OD1 ASP A 105     -12.125   8.417  10.064  1.00 17.640          O  
ATOM   1682  OD2 ASP A 105     -10.441   7.232  10.614  1.00 17.640          O  
ATOM   1683  H   ASP A 105     -10.606   7.632   5.739  1.00 14.840          H  
ATOM   1684  HA  ASP A 105     -11.280   9.569   7.726  1.00 15.230          H  
ATOM   1685 1HB  ASP A 105     -11.688   7.054   7.799  1.00 21.170          H  
ATOM   1686 2HB  ASP A 105      -9.989   6.853   8.184  1.00 21.170          H  
ATOM   1687  N   ALA A 106      -8.059   8.885   7.346  1.00 11.400          N  
ATOM   1688  CA  ALA A 106      -6.757   9.447   7.673  1.00 11.100          C  
ATOM   1689  C   ALA A 106      -6.694  10.937   7.300  1.00 11.530          C  
ATOM   1690  O   ALA A 106      -6.245  11.755   8.114  1.00 11.850          O  
ATOM   1691  CB  ALA A 106      -5.657   8.688   6.953  1.00 15.660          C  
ATOM   1692  H   ALA A 106      -8.133   8.059   6.741  1.00 13.680          H  
ATOM   1693  HA  ALA A 106      -6.610   9.355   8.747  1.00 13.320          H  
ATOM   1694 1HB  ALA A 106      -4.694   9.098   7.217  1.00 18.790          H  
ATOM   1695 2HB  ALA A 106      -5.698   7.638   7.233  1.00 18.790          H  
ATOM   1696 3HB  ALA A 106      -5.796   8.778   5.882  1.00 18.790          H  
ATOM   1697  N   GLU A 107      -7.249  11.332   6.139  1.00 11.770          N  
ATOM   1698  CA  GLU A 107      -7.221  12.760   5.786  1.00 12.380          C  
ATOM   1699  C   GLU A 107      -7.984  13.607   6.808  1.00 13.150          C  
ATOM   1700  O   GLU A 107      -7.521  14.680   7.214  1.00 13.640          O  
ATOM   1701  CB  GLU A 107      -7.798  13.049   4.396  1.00 17.090          C  
ATOM   1702  CG  GLU A 107      -6.952  12.616   3.220  1.00 17.090          C  
ATOM   1703  CD  GLU A 107      -7.576  13.027   1.893  1.00 17.090          C  
ATOM   1704  OE1 GLU A 107      -8.731  13.376   1.894  1.00 17.090          O  
ATOM   1705  OE2 GLU A 107      -6.887  13.014   0.880  1.00 17.090          O  
ATOM   1706  H   GLU A 107      -7.594  10.619   5.483  1.00 14.120          H  
ATOM   1707  HA  GLU A 107      -6.180  13.082   5.785  1.00 14.860          H  
ATOM   1708 1HB  GLU A 107      -8.760  12.542   4.301  1.00 20.510          H  
ATOM   1709 2HB  GLU A 107      -7.987  14.118   4.300  1.00 20.510          H  
ATOM   1710 1HG  GLU A 107      -5.975  13.072   3.304  1.00 20.510          H  
ATOM   1711 2HG  GLU A 107      -6.827  11.531   3.256  1.00 20.510          H  
ATOM   1712  N   SER A 108      -9.101  13.079   7.309  1.00 13.410          N  
ATOM   1713  CA  SER A 108      -9.940  13.756   8.304  1.00 14.290          C  
ATOM   1714  C   SER A 108      -9.246  13.929   9.662  1.00 14.430          C  
ATOM   1715  O   SER A 108      -9.740  14.652  10.530  1.00 15.190          O  
ATOM   1716  CB  SER A 108     -11.244  13.000   8.518  1.00 19.650          C  
ATOM   1717  OG  SER A 108     -12.057  13.024   7.374  1.00 19.650          O  
ATOM   1718  H   SER A 108      -9.446  12.203   6.893  1.00 16.090          H  
ATOM   1719  HA  SER A 108     -10.181  14.745   7.918  1.00 17.150          H  
ATOM   1720 1HB  SER A 108     -11.020  11.969   8.783  1.00 23.580          H  
ATOM   1721 2HB  SER A 108     -11.780  13.437   9.355  1.00 23.580          H  
ATOM   1722  HG  SER A 108     -12.832  12.501   7.594  1.00 23.580          H  
ATOM   1723  N   ARG A 109      -8.128  13.224   9.866  1.00 13.790          N  
ATOM   1724  CA  ARG A 109      -7.356  13.253  11.095  1.00 13.960          C  
ATOM   1725  C   ARG A 109      -6.056  14.019  10.860  1.00 13.630          C  
ATOM   1726  O   ARG A 109      -5.192  14.066  11.737  1.00 13.580          O  
ATOM   1727  CB  ARG A 109      -7.047  11.837  11.541  1.00 19.480          C  
ATOM   1728  CG  ARG A 109      -8.250  11.020  11.949  1.00 19.480          C  
ATOM   1729  CD  ARG A 109      -7.868   9.628  12.268  1.00 19.480          C  
ATOM   1730  NE  ARG A 109      -9.027   8.798  12.507  1.00 19.480          N  
ATOM   1731  CZ  ARG A 109      -9.680   8.614  13.657  1.00 19.480          C  
ATOM   1732  NH1 ARG A 109      -9.313   9.199  14.788  1.00 19.480          N  
ATOM   1733  NH2 ARG A 109     -10.714   7.813  13.600  1.00 19.480          N  
ATOM   1734  H   ARG A 109      -7.733  12.673   9.100  1.00 16.550          H  
ATOM   1735  HA  ARG A 109      -7.934  13.759  11.866  1.00 16.750          H  
ATOM   1736 1HB  ARG A 109      -6.579  11.306  10.719  1.00 23.370          H  
ATOM   1737 2HB  ARG A 109      -6.348  11.852  12.373  1.00 23.370          H  
ATOM   1738 1HG  ARG A 109      -8.712  11.466  12.827  1.00 23.370          H  
ATOM   1739 2HG  ARG A 109      -8.975  10.997  11.137  1.00 23.370          H  
ATOM   1740 1HD  ARG A 109      -7.333   9.210  11.414  1.00 23.370          H  
ATOM   1741 2HD  ARG A 109      -7.227   9.601  13.143  1.00 23.370          H  
ATOM   1742  HE  ARG A 109      -9.420   8.285  11.698  1.00 23.370          H  
ATOM   1743 1HH1 ARG A 109      -8.513   9.810  14.808  1.00 23.370          H  
ATOM   1744 2HH1 ARG A 109      -9.835   9.030  15.636  1.00 23.370          H  
ATOM   1745 1HH2 ARG A 109     -10.934   7.406  12.667  1.00 23.370          H  
ATOM   1746 2HH2 ARG A 109     -11.271   7.613  14.411  1.00 23.370          H  
ATOM   1747  N   ALA A 110      -5.984  14.684   9.699  1.00 13.600          N  
ATOM   1748  CA  ALA A 110      -4.864  15.459   9.171  1.00 13.390          C  
ATOM   1749  C   ALA A 110      -3.640  14.634   8.759  1.00 12.780          C  
ATOM   1750  O   ALA A 110      -2.510  15.118   8.856  1.00 12.920          O  
ATOM   1751  CB  ALA A 110      -4.421  16.503  10.190  1.00 18.830          C  
ATOM   1752  H   ALA A 110      -6.782  14.618   9.065  1.00 16.320          H  
ATOM   1753  HA  ALA A 110      -5.231  15.971   8.280  1.00 16.070          H  
ATOM   1754 1HB  ALA A 110      -3.635  17.116   9.754  1.00 22.600          H  
ATOM   1755 2HB  ALA A 110      -5.270  17.133  10.449  1.00 22.600          H  
ATOM   1756 3HB  ALA A 110      -4.037  16.030  11.085  1.00 22.600          H  
ATOM   1757  N   PHE A 111      -3.859  13.429   8.217  1.00 12.280          N  
ATOM   1758  CA  PHE A 111      -2.774  12.623   7.671  1.00 11.870          C  
ATOM   1759  C   PHE A 111      -3.026  12.349   6.199  1.00 11.880          C  
ATOM   1760  O   PHE A 111      -3.694  11.378   5.845  1.00 11.970          O  
ATOM   1761  CB  PHE A 111      -2.651  11.293   8.398  1.00 16.780          C  
ATOM   1762  CG  PHE A 111      -2.317  11.424   9.814  1.00 16.780          C  
ATOM   1763  CD1 PHE A 111      -3.316  11.564  10.733  1.00 16.780          C  
ATOM   1764  CD2 PHE A 111      -1.001  11.405  10.245  1.00 16.780          C  
ATOM   1765  CE1 PHE A 111      -3.031  11.692  12.064  1.00 16.780          C  
ATOM   1766  CE2 PHE A 111      -0.703  11.529  11.584  1.00 16.780          C  
ATOM   1767  CZ  PHE A 111      -1.727  11.675  12.497  1.00 16.780          C  
ATOM   1768  H   PHE A 111      -4.799  13.031   8.167  1.00 14.740          H  
ATOM   1769  HA  PHE A 111      -1.836  13.172   7.766  1.00 14.240          H  
ATOM   1770 1HB  PHE A 111      -3.589  10.763   8.324  1.00 20.140          H  
ATOM   1771 2HB  PHE A 111      -1.888  10.694   7.917  1.00 20.140          H  
ATOM   1772  HD1 PHE A 111      -4.342  11.584  10.387  1.00 20.140          H  
ATOM   1773  HD2 PHE A 111      -0.198  11.292   9.516  1.00 20.140          H  
ATOM   1774  HE1 PHE A 111      -3.843  11.816  12.779  1.00 20.140          H  
ATOM   1775  HE2 PHE A 111       0.333  11.517  11.922  1.00 20.140          H  
ATOM   1776  HZ  PHE A 111      -1.504  11.781  13.556  1.00 20.140          H  
ATOM   1777  N   SER A 112      -2.510  13.212   5.337  1.00 11.970          N  
ATOM   1778  CA  SER A 112      -2.725  13.065   3.905  1.00 12.140          C  
ATOM   1779  C   SER A 112      -1.755  12.025   3.371  1.00 11.720          C  
ATOM   1780  O   SER A 112      -0.770  11.684   4.050  1.00 11.360          O  
ATOM   1781  CB  SER A 112      -2.544  14.393   3.199  1.00 16.930          C  
ATOM   1782  OG  SER A 112      -1.207  14.805   3.247  1.00 16.930          O  
ATOM   1783  H   SER A 112      -1.957  13.991   5.675  1.00 14.360          H  
ATOM   1784  HA  SER A 112      -3.739  12.707   3.730  1.00 14.570          H  
ATOM   1785 1HB  SER A 112      -2.864  14.299   2.162  1.00 20.310          H  
ATOM   1786 2HB  SER A 112      -3.178  15.142   3.671  1.00 20.310          H  
ATOM   1787  HG  SER A 112      -1.169  15.651   2.783  1.00 20.310          H  
ATOM   1788  N   LEU A 113      -1.964  11.580   2.126  1.00 11.980          N  
ATOM   1789  CA  LEU A 113      -1.089  10.569   1.549  1.00 11.820          C  
ATOM   1790  C   LEU A 113       0.391  10.874   1.703  1.00 11.930          C  
ATOM   1791  O   LEU A 113       1.164   9.995   2.079  1.00 11.740          O  
ATOM   1792  CB  LEU A 113      -1.393  10.381   0.057  1.00 16.610          C  
ATOM   1793  CG  LEU A 113      -0.564   9.308  -0.669  1.00 16.610          C  
ATOM   1794  CD1 LEU A 113      -0.853   7.900  -0.063  1.00 16.610          C  
ATOM   1795  CD2 LEU A 113      -0.879   9.364  -2.155  1.00 16.610          C  
ATOM   1796  H   LEU A 113      -2.786  11.887   1.604  1.00 14.380          H  
ATOM   1797  HA  LEU A 113      -1.288   9.646   2.068  1.00 14.180          H  
ATOM   1798 1HB  LEU A 113      -2.437  10.133  -0.069  1.00 19.930          H  
ATOM   1799 2HB  LEU A 113      -1.208  11.329  -0.449  1.00 19.930          H  
ATOM   1800  HG  LEU A 113       0.484   9.520  -0.534  1.00 19.930          H  
ATOM   1801 1HD1 LEU A 113      -0.250   7.160  -0.567  1.00 19.930          H  
ATOM   1802 2HD1 LEU A 113      -0.597   7.877   0.989  1.00 19.930          H  
ATOM   1803 3HD1 LEU A 113      -1.907   7.655  -0.181  1.00 19.930          H  
ATOM   1804 1HD2 LEU A 113      -0.280   8.630  -2.684  1.00 19.930          H  
ATOM   1805 2HD2 LEU A 113      -1.930   9.165  -2.321  1.00 19.930          H  
ATOM   1806 3HD2 LEU A 113      -0.638  10.360  -2.528  1.00 19.930          H  
ATOM   1807  N   ASP A 114       0.802  12.119   1.505  1.00 12.400          N  
ATOM   1808  CA  ASP A 114       2.223  12.429   1.576  1.00 12.690          C  
ATOM   1809  C   ASP A 114       2.896  11.964   2.875  1.00 12.320          C  
ATOM   1810  O   ASP A 114       4.036  11.486   2.836  1.00 12.440          O  
ATOM   1811  CB  ASP A 114       2.441  13.941   1.473  1.00 17.650          C  
ATOM   1812  CG  ASP A 114       2.148  14.543   0.094  1.00 17.650          C  
ATOM   1813  OD1 ASP A 114       1.995  13.824  -0.862  1.00 17.650          O  
ATOM   1814  OD2 ASP A 114       2.075  15.743   0.026  1.00 17.650          O  
ATOM   1815  H   ASP A 114       0.142  12.825   1.215  1.00 14.880          H  
ATOM   1816  HA  ASP A 114       2.718  11.934   0.738  1.00 15.230          H  
ATOM   1817 1HB  ASP A 114       1.809  14.440   2.210  1.00 21.180          H  
ATOM   1818 2HB  ASP A 114       3.476  14.166   1.734  1.00 21.180          H  
ATOM   1819  N   THR A 115       2.221  12.071   4.030  1.00 12.040          N  
ATOM   1820  CA  THR A 115       2.911  11.690   5.256  1.00 11.890          C  
ATOM   1821  C   THR A 115       2.655  10.231   5.558  1.00 11.510          C  
ATOM   1822  O   THR A 115       3.444   9.590   6.267  1.00 11.700          O  
ATOM   1823  CB  THR A 115       2.513  12.578   6.453  1.00 16.710          C  
ATOM   1824  OG1 THR A 115       1.116  12.432   6.739  1.00 16.710          O  
ATOM   1825  CG2 THR A 115       2.813  14.030   6.108  1.00 16.710          C  
ATOM   1826  H   THR A 115       1.246  12.380   4.061  1.00 14.450          H  
ATOM   1827  HA  THR A 115       3.983  11.821   5.108  1.00 14.270          H  
ATOM   1828  HB  THR A 115       3.091  12.291   7.331  1.00 20.050          H  
ATOM   1829  HG1 THR A 115       0.965  11.580   7.154  1.00 20.050          H  
ATOM   1830 1HG2 THR A 115       2.544  14.667   6.948  1.00 20.050          H  
ATOM   1831 2HG2 THR A 115       3.881  14.133   5.895  1.00 20.050          H  
ATOM   1832 3HG2 THR A 115       2.239  14.324   5.232  1.00 20.050          H  
ATOM   1833  N   LEU A 116       1.583   9.673   4.983  1.00 11.190          N  
ATOM   1834  CA  LEU A 116       1.334   8.257   5.172  1.00 11.060          C  
ATOM   1835  C   LEU A 116       2.458   7.521   4.450  1.00 11.380          C  
ATOM   1836  O   LEU A 116       2.993   6.534   4.962  1.00 11.570          O  
ATOM   1837  CB  LEU A 116      -0.031   7.854   4.604  1.00 15.540          C  
ATOM   1838  CG  LEU A 116      -1.296   8.454   5.321  1.00 15.540          C  
ATOM   1839  CD1 LEU A 116      -2.519   8.091   4.526  1.00 15.540          C  
ATOM   1840  CD2 LEU A 116      -1.426   7.943   6.751  1.00 15.540          C  
ATOM   1841  H   LEU A 116       0.925  10.256   4.449  1.00 13.430          H  
ATOM   1842  HA  LEU A 116       1.392   8.013   6.228  1.00 13.270          H  
ATOM   1843 1HB  LEU A 116      -0.064   8.163   3.565  1.00 18.640          H  
ATOM   1844 2HB  LEU A 116      -0.105   6.774   4.633  1.00 18.640          H  
ATOM   1845  HG  LEU A 116      -1.217   9.541   5.336  1.00 18.640          H  
ATOM   1846 1HD1 LEU A 116      -3.396   8.534   4.994  1.00 18.640          H  
ATOM   1847 2HD1 LEU A 116      -2.424   8.470   3.538  1.00 18.640          H  
ATOM   1848 3HD1 LEU A 116      -2.635   7.014   4.485  1.00 18.640          H  
ATOM   1849 1HD2 LEU A 116      -2.312   8.381   7.203  1.00 18.640          H  
ATOM   1850 2HD2 LEU A 116      -1.520   6.860   6.747  1.00 18.640          H  
ATOM   1851 3HD2 LEU A 116      -0.557   8.228   7.334  1.00 18.640          H  
ATOM   1852  N   GLN A 117       2.849   8.048   3.275  1.00 11.650          N  
ATOM   1853  CA  GLN A 117       3.935   7.473   2.500  1.00 12.120          C  
ATOM   1854  C   GLN A 117       5.239   7.583   3.273  1.00 12.420          C  
ATOM   1855  O   GLN A 117       5.960   6.602   3.381  1.00 12.760          O  
ATOM   1856  CB  GLN A 117       4.078   8.164   1.140  1.00 16.780          C  
ATOM   1857  CG  GLN A 117       2.967   7.860   0.128  1.00 16.780          C  
ATOM   1858  CD  GLN A 117       3.078   8.754  -1.100  1.00 16.780          C  
ATOM   1859  OE1 GLN A 117       3.372   9.944  -0.943  1.00 16.780          O  
ATOM   1860  NE2 GLN A 117       2.869   8.225  -2.303  1.00 16.780          N  
ATOM   1861  H   GLN A 117       2.339   8.858   2.914  1.00 13.980          H  
ATOM   1862  HA  GLN A 117       3.720   6.420   2.329  1.00 14.540          H  
ATOM   1863 1HB  GLN A 117       4.095   9.245   1.297  1.00 20.140          H  
ATOM   1864 2HB  GLN A 117       5.031   7.884   0.689  1.00 20.140          H  
ATOM   1865 1HG  GLN A 117       3.044   6.821  -0.192  1.00 20.140          H  
ATOM   1866 2HG  GLN A 117       2.013   8.030   0.607  1.00 20.140          H  
ATOM   1867 1HE2 GLN A 117       2.942   8.799  -3.116  1.00 20.140          H  
ATOM   1868 2HE2 GLN A 117       2.642   7.238  -2.439  1.00 20.140          H  
ATOM   1869  N   GLU A 118       5.511   8.722   3.925  1.00 12.470          N  
ATOM   1870  CA  GLU A 118       6.768   8.820   4.672  1.00 12.940          C  
ATOM   1871  C   GLU A 118       6.869   7.741   5.756  1.00 12.910          C  
ATOM   1872  O   GLU A 118       7.918   7.100   5.900  1.00 13.420          O  
ATOM   1873  CB  GLU A 118       6.888  10.195   5.342  1.00 17.930          C  
ATOM   1874  CG  GLU A 118       7.135  11.367   4.401  1.00 17.930          C  
ATOM   1875  CD  GLU A 118       7.065  12.706   5.105  1.00 17.930          C  
ATOM   1876  OE1 GLU A 118       6.649  12.735   6.242  1.00 17.930          O  
ATOM   1877  OE2 GLU A 118       7.423  13.692   4.507  1.00 17.930          O  
ATOM   1878  H   GLU A 118       4.906   9.539   3.796  1.00 14.960          H  
ATOM   1879  HA  GLU A 118       7.596   8.687   3.972  1.00 15.530          H  
ATOM   1880 1HB  GLU A 118       5.972  10.402   5.892  1.00 21.510          H  
ATOM   1881 2HB  GLU A 118       7.701  10.173   6.066  1.00 21.510          H  
ATOM   1882 1HG  GLU A 118       8.122  11.254   3.956  1.00 21.510          H  
ATOM   1883 2HG  GLU A 118       6.406  11.340   3.600  1.00 21.510          H  
ATOM   1884  N   SER A 119       5.762   7.493   6.471  1.00 12.470          N  
ATOM   1885  CA  SER A 119       5.743   6.464   7.513  1.00 12.590          C  
ATOM   1886  C   SER A 119       6.040   5.092   6.911  1.00 12.800          C  
ATOM   1887  O   SER A 119       6.862   4.319   7.434  1.00 13.290          O  
ATOM   1888  CB  SER A 119       4.399   6.445   8.210  1.00 17.580          C  
ATOM   1889  OG  SER A 119       4.367   5.468   9.218  1.00 17.580          O  
ATOM   1890  H   SER A 119       4.936   8.086   6.321  1.00 14.960          H  
ATOM   1891  HA  SER A 119       6.516   6.696   8.244  1.00 15.110          H  
ATOM   1892 1HB  SER A 119       4.199   7.427   8.638  1.00 21.090          H  
ATOM   1893 2HB  SER A 119       3.615   6.245   7.480  1.00 21.090          H  
ATOM   1894  HG  SER A 119       3.492   5.522   9.606  1.00 21.090          H  
ATOM   1895  N   ILE A 120       5.390   4.813   5.782  1.00 12.620          N  
ATOM   1896  CA  ILE A 120       5.563   3.574   5.056  1.00 12.980          C  
ATOM   1897  C   ILE A 120       6.976   3.400   4.545  1.00 13.620          C  
ATOM   1898  O   ILE A 120       7.550   2.331   4.737  1.00 14.030          O  
ATOM   1899  CB  ILE A 120       4.518   3.479   3.947  1.00 18.030          C  
ATOM   1900  CG1 ILE A 120       3.147   3.282   4.675  1.00 18.030          C  
ATOM   1901  CG2 ILE A 120       4.882   2.393   2.887  1.00 18.030          C  
ATOM   1902  CD1 ILE A 120       1.943   3.457   3.841  1.00 18.030          C  
ATOM   1903  H   ILE A 120       4.704   5.496   5.439  1.00 15.140          H  
ATOM   1904  HA  ILE A 120       5.363   2.756   5.743  1.00 15.580          H  
ATOM   1905  HB  ILE A 120       4.455   4.435   3.443  1.00 21.630          H  
ATOM   1906 1HG1 ILE A 120       3.119   2.282   5.099  1.00 21.630          H  
ATOM   1907 2HG1 ILE A 120       3.086   4.001   5.486  1.00 21.630          H  
ATOM   1908 1HG2 ILE A 120       4.128   2.367   2.126  1.00 21.630          H  
ATOM   1909 2HG2 ILE A 120       5.834   2.629   2.416  1.00 21.630          H  
ATOM   1910 3HG2 ILE A 120       4.959   1.434   3.342  1.00 21.630          H  
ATOM   1911 1HD1 ILE A 120       1.057   3.304   4.455  1.00 21.630          H  
ATOM   1912 2HD1 ILE A 120       1.926   4.463   3.417  1.00 21.630          H  
ATOM   1913 3HD1 ILE A 120       1.955   2.734   3.063  1.00 21.630          H  
ATOM   1914  N   GLU A 121       7.578   4.428   3.951  1.00 13.840          N  
ATOM   1915  CA  GLU A 121       8.931   4.274   3.443  1.00 14.530          C  
ATOM   1916  C   GLU A 121       9.856   3.856   4.568  1.00 14.890          C  
ATOM   1917  O   GLU A 121      10.703   2.986   4.364  1.00 15.560          O  
ATOM   1918  CB  GLU A 121       9.444   5.568   2.806  1.00 20.070          C  
ATOM   1919  CG  GLU A 121       8.795   5.942   1.465  1.00 20.070          C  
ATOM   1920  CD  GLU A 121       9.291   7.263   0.940  1.00 20.070          C  
ATOM   1921  OE1 GLU A 121      10.039   7.905   1.639  1.00 20.070          O  
ATOM   1922  OE2 GLU A 121       8.926   7.628  -0.152  1.00 20.070          O  
ATOM   1923  H   GLU A 121       7.070   5.299   3.814  1.00 16.610          H  
ATOM   1924  HA  GLU A 121       8.930   3.492   2.685  1.00 17.440          H  
ATOM   1925 1HB  GLU A 121       9.264   6.395   3.499  1.00 24.080          H  
ATOM   1926 2HB  GLU A 121      10.520   5.497   2.656  1.00 24.080          H  
ATOM   1927 1HG  GLU A 121       9.020   5.163   0.737  1.00 24.080          H  
ATOM   1928 2HG  GLU A 121       7.715   5.982   1.589  1.00 24.080          H  
ATOM   1929  N   VAL A 122       9.660   4.418   5.766  1.00 14.580          N  
ATOM   1930  CA  VAL A 122      10.494   4.022   6.887  1.00 15.040          C  
ATOM   1931  C   VAL A 122      10.268   2.542   7.216  1.00 15.410          C  
ATOM   1932  O   VAL A 122      11.244   1.817   7.427  1.00 16.060          O  
ATOM   1933  CB  VAL A 122      10.218   4.901   8.127  1.00 20.870          C  
ATOM   1934  CG1 VAL A 122      10.957   4.346   9.359  1.00 20.870          C  
ATOM   1935  CG2 VAL A 122      10.677   6.320   7.832  1.00 20.870          C  
ATOM   1936  H   VAL A 122       8.972   5.175   5.842  1.00 17.500          H  
ATOM   1937  HA  VAL A 122      11.535   4.160   6.602  1.00 18.050          H  
ATOM   1938  HB  VAL A 122       9.149   4.900   8.343  1.00 25.050          H  
ATOM   1939 1HG1 VAL A 122      10.752   4.982  10.218  1.00 25.050          H  
ATOM   1940 2HG1 VAL A 122      10.624   3.332   9.583  1.00 25.050          H  
ATOM   1941 3HG1 VAL A 122      12.031   4.334   9.164  1.00 25.050          H  
ATOM   1942 1HG2 VAL A 122      10.478   6.955   8.694  1.00 25.050          H  
ATOM   1943 2HG2 VAL A 122      11.745   6.316   7.619  1.00 25.050          H  
ATOM   1944 3HG2 VAL A 122      10.141   6.705   6.970  1.00 25.050          H  
ATOM   1945  N   GLY A 123       9.003   2.094   7.286  1.00 15.120          N  
ATOM   1946  CA  GLY A 123       8.715   0.680   7.565  1.00 15.600          C  
ATOM   1947  C   GLY A 123       9.314  -0.254   6.503  1.00 15.680          C  
ATOM   1948  O   GLY A 123       9.804  -1.341   6.809  1.00 16.140          O  
ATOM   1949  H   GLY A 123       8.233   2.767   7.167  1.00 18.140          H  
ATOM   1950 1HA  GLY A 123       9.114   0.418   8.545  1.00 18.720          H  
ATOM   1951 2HA  GLY A 123       7.636   0.537   7.605  1.00 18.720          H  
ATOM   1952  N   VAL A 124       9.291   0.181   5.246  1.00 15.410          N  
ATOM   1953  CA  VAL A 124       9.870  -0.591   4.160  1.00 15.650          C  
ATOM   1954  C   VAL A 124      11.383  -0.693   4.345  1.00 15.890          C  
ATOM   1955  O   VAL A 124      11.963  -1.765   4.170  1.00 16.220          O  
ATOM   1956  CB  VAL A 124       9.505   0.012   2.785  1.00 21.810          C  
ATOM   1957  CG1 VAL A 124      10.288  -0.681   1.659  1.00 21.810          C  
ATOM   1958  CG2 VAL A 124       7.982  -0.169   2.548  1.00 21.810          C  
ATOM   1959  H   VAL A 124       8.815   1.065   5.060  1.00 18.490          H  
ATOM   1960  HA  VAL A 124       9.450  -1.597   4.202  1.00 18.780          H  
ATOM   1961  HB  VAL A 124       9.760   1.072   2.781  1.00 26.180          H  
ATOM   1962 1HG1 VAL A 124      10.012  -0.239   0.705  1.00 26.180          H  
ATOM   1963 2HG1 VAL A 124      11.360  -0.556   1.810  1.00 26.180          H  
ATOM   1964 3HG1 VAL A 124      10.047  -1.745   1.652  1.00 26.180          H  
ATOM   1965 1HG2 VAL A 124       7.703   0.265   1.588  1.00 26.180          H  
ATOM   1966 2HG2 VAL A 124       7.733  -1.231   2.551  1.00 26.180          H  
ATOM   1967 3HG2 VAL A 124       7.424   0.321   3.334  1.00 26.180          H  
ATOM   1968  N   HIS A 125      12.026   0.429   4.700  1.00 15.860          N  
ATOM   1969  CA  HIS A 125      13.466   0.476   4.918  1.00 16.230          C  
ATOM   1970  C   HIS A 125      13.868  -0.471   6.050  1.00 16.020          C  
ATOM   1971  O   HIS A 125      14.896  -1.151   5.956  1.00 16.140          O  
ATOM   1972  CB  HIS A 125      13.907   1.900   5.270  1.00 22.570          C  
ATOM   1973  CG  HIS A 125      13.746   2.883   4.151  1.00 22.570          C  
ATOM   1974  ND1 HIS A 125      13.830   4.249   4.348  1.00 22.570          N  
ATOM   1975  CD2 HIS A 125      13.488   2.709   2.828  1.00 22.570          C  
ATOM   1976  CE1 HIS A 125      13.631   4.868   3.197  1.00 22.570          C  
ATOM   1977  NE2 HIS A 125      13.427   3.958   2.261  1.00 22.570          N  
ATOM   1978  H   HIS A 125      11.495   1.303   4.769  1.00 19.030          H  
ATOM   1979  HA  HIS A 125      13.987   0.160   4.018  1.00 19.480          H  
ATOM   1980 1HB  HIS A 125      13.329   2.258   6.116  1.00 27.090          H  
ATOM   1981 2HB  HIS A 125      14.951   1.892   5.572  1.00 27.090          H  
ATOM   1982  HD2 HIS A 125      13.350   1.760   2.309  1.00 27.090          H  
ATOM   1983  HE1 HIS A 125      13.635   5.947   3.044  1.00 27.090          H  
ATOM   1984  HE2 HIS A 125      13.247   4.147   1.284  1.00 27.090          H  
ATOM   1985  N   GLY A 126      13.047  -0.556   7.102  1.00 15.840          N  
ATOM   1986  CA  GLY A 126      13.339  -1.496   8.174  1.00 15.770          C  
ATOM   1987  C   GLY A 126      12.274  -1.590   9.267  1.00 15.050          C  
ATOM   1988  O   GLY A 126      11.617  -0.622   9.651  1.00 14.920          O  
ATOM   1989  H   GLY A 126      12.244   0.080   7.165  1.00 19.010          H  
ATOM   1990 1HA  GLY A 126      13.479  -2.483   7.736  1.00 18.920          H  
ATOM   1991 2HA  GLY A 126      14.289  -1.224   8.627  1.00 18.920          H  
ATOM   1992  N   ILE A 127      12.190  -2.789   9.833  1.00 14.720          N  
ATOM   1993  CA  ILE A 127      11.251  -3.140  10.885  1.00 14.100          C  
ATOM   1994  C   ILE A 127      11.955  -3.415  12.201  1.00 14.080          C  
ATOM   1995  O   ILE A 127      12.947  -4.138  12.250  1.00 14.460          O  
ATOM   1996  CB  ILE A 127      10.416  -4.368  10.446  1.00 19.990          C  
ATOM   1997  CG1 ILE A 127       9.658  -4.079   9.110  1.00 19.990          C  
ATOM   1998  CG2 ILE A 127       9.443  -4.829  11.537  1.00 19.990          C  
ATOM   1999  CD1 ILE A 127       8.637  -2.946   9.159  1.00 19.990          C  
ATOM   2000  H   ILE A 127      12.801  -3.512   9.481  1.00 17.660          H  
ATOM   2001  HA  ILE A 127      10.586  -2.299  11.054  1.00 16.920          H  
ATOM   2002  HB  ILE A 127      11.101  -5.163  10.238  1.00 23.990          H  
ATOM   2003 1HG1 ILE A 127      10.387  -3.824   8.340  1.00 23.990          H  
ATOM   2004 2HG1 ILE A 127       9.142  -4.980   8.805  1.00 23.990          H  
ATOM   2005 1HG2 ILE A 127       8.906  -5.713  11.200  1.00 23.990          H  
ATOM   2006 2HG2 ILE A 127       9.997  -5.076  12.423  1.00 23.990          H  
ATOM   2007 3HG2 ILE A 127       8.735  -4.045  11.774  1.00 23.990          H  
ATOM   2008 1HD1 ILE A 127       8.184  -2.841   8.175  1.00 23.990          H  
ATOM   2009 2HD1 ILE A 127       7.856  -3.159   9.880  1.00 23.990          H  
ATOM   2010 3HD1 ILE A 127       9.122  -2.010   9.414  1.00 23.990          H  
ATOM   2011  N   ASP A 128      11.423  -2.834  13.273  1.00 13.780          N  
ATOM   2012  CA  ASP A 128      11.964  -3.015  14.615  1.00 13.900          C  
ATOM   2013  C   ASP A 128      12.112  -4.501  14.895  1.00 13.680          C  
ATOM   2014  O   ASP A 128      11.178  -5.277  14.668  1.00 13.060          O  
ATOM   2015  CB  ASP A 128      11.043  -2.393  15.670  1.00 19.410          C  
ATOM   2016  CG  ASP A 128      11.659  -2.352  17.086  1.00 19.410          C  
ATOM   2017  OD1 ASP A 128      12.128  -3.378  17.583  1.00 19.410          O  
ATOM   2018  OD2 ASP A 128      11.653  -1.291  17.662  1.00 19.410          O  
ATOM   2019  H   ASP A 128      10.622  -2.234  13.133  1.00 16.540          H  
ATOM   2020  HA  ASP A 128      12.947  -2.545  14.668  1.00 16.680          H  
ATOM   2021 1HB  ASP A 128      10.792  -1.374  15.374  1.00 23.290          H  
ATOM   2022 2HB  ASP A 128      10.117  -2.953  15.712  1.00 23.290          H  
ATOM   2023  N   LEU A 129      13.270  -4.898  15.409  1.00 14.270          N  
ATOM   2024  CA  LEU A 129      13.534  -6.299  15.669  1.00 14.320          C  
ATOM   2025  C   LEU A 129      12.464  -6.967  16.528  1.00 13.820          C  
ATOM   2026  O   LEU A 129      12.186  -8.149  16.324  1.00 13.550          O  
ATOM   2027  CB  LEU A 129      14.914  -6.474  16.314  1.00 20.030          C  
ATOM   2028  CG  LEU A 129      15.381  -7.937  16.586  1.00 20.030          C  
ATOM   2029  CD1 LEU A 129      15.475  -8.734  15.270  1.00 20.030          C  
ATOM   2030  CD2 LEU A 129      16.723  -7.895  17.298  1.00 20.030          C  
ATOM   2031  H   LEU A 129      13.979  -4.206  15.606  1.00 17.120          H  
ATOM   2032  HA  LEU A 129      13.545  -6.793  14.706  1.00 17.180          H  
ATOM   2033 1HB  LEU A 129      15.651  -6.004  15.667  1.00 24.030          H  
ATOM   2034 2HB  LEU A 129      14.912  -5.946  17.269  1.00 24.030          H  
ATOM   2035  HG  LEU A 129      14.669  -8.431  17.213  1.00 24.030          H  
ATOM   2036 1HD1 LEU A 129      15.800  -9.749  15.491  1.00 24.030          H  
ATOM   2037 2HD1 LEU A 129      14.506  -8.780  14.784  1.00 24.030          H  
ATOM   2038 3HD1 LEU A 129      16.193  -8.258  14.606  1.00 24.030          H  
ATOM   2039 1HD2 LEU A 129      17.055  -8.912  17.510  1.00 24.030          H  
ATOM   2040 2HD2 LEU A 129      17.460  -7.398  16.666  1.00 24.030          H  
ATOM   2041 3HD2 LEU A 129      16.617  -7.345  18.234  1.00 24.030          H  
ATOM   2042  N   ASP A 130      11.879  -6.263  17.512  1.00 13.820          N  
ATOM   2043  CA  ASP A 130      10.855  -6.921  18.335  1.00 13.530          C  
ATOM   2044  C   ASP A 130       9.624  -7.313  17.520  1.00 12.650          C  
ATOM   2045  O   ASP A 130       8.950  -8.309  17.833  1.00 12.380          O  
ATOM   2046  CB  ASP A 130      10.460  -6.095  19.566  1.00 19.060          C  
ATOM   2047  CG  ASP A 130      11.508  -6.139  20.770  1.00 19.060          C  
ATOM   2048  OD1 ASP A 130      12.399  -7.004  20.803  1.00 19.060          O  
ATOM   2049  OD2 ASP A 130      11.368  -5.323  21.648  1.00 19.060          O  
ATOM   2050  H   ASP A 130      12.115  -5.265  17.660  1.00 16.580          H  
ATOM   2051  HA  ASP A 130      11.277  -7.838  18.715  1.00 16.240          H  
ATOM   2052 1HB  ASP A 130      10.348  -5.048  19.258  1.00 22.870          H  
ATOM   2053 2HB  ASP A 130       9.490  -6.429  19.931  1.00 22.870          H  
ATOM   2054  N   VAL A 131       9.321  -6.531  16.484  1.00 12.310          N  
ATOM   2055  CA  VAL A 131       8.196  -6.784  15.613  1.00 11.590          C  
ATOM   2056  C   VAL A 131       8.538  -7.984  14.748  1.00 11.380          C  
ATOM   2057  O   VAL A 131       7.710  -8.876  14.553  1.00 10.920          O  
ATOM   2058  CB  VAL A 131       7.877  -5.538  14.775  1.00 16.510          C  
ATOM   2059  CG1 VAL A 131       6.818  -5.845  13.750  1.00 16.510          C  
ATOM   2060  CG2 VAL A 131       7.423  -4.427  15.699  1.00 16.510          C  
ATOM   2061  H   VAL A 131       9.930  -5.748  16.240  1.00 14.770          H  
ATOM   2062  HA  VAL A 131       7.324  -7.026  16.220  1.00 13.910          H  
ATOM   2063  HB  VAL A 131       8.758  -5.228  14.263  1.00 19.820          H  
ATOM   2064 1HG1 VAL A 131       6.607  -4.955  13.163  1.00 19.820          H  
ATOM   2065 2HG1 VAL A 131       7.160  -6.637  13.087  1.00 19.820          H  
ATOM   2066 3HG1 VAL A 131       5.918  -6.164  14.264  1.00 19.820          H  
ATOM   2067 1HG2 VAL A 131       7.210  -3.531  15.117  1.00 19.820          H  
ATOM   2068 2HG2 VAL A 131       6.524  -4.741  16.226  1.00 19.820          H  
ATOM   2069 3HG2 VAL A 131       8.206  -4.211  16.424  1.00 19.820          H  
ATOM   2070  N   LEU A 132       9.761  -7.999  14.213  1.00 11.860          N  
ATOM   2071  CA  LEU A 132      10.165  -9.116  13.377  1.00 11.900          C  
ATOM   2072  C   LEU A 132      10.158 -10.425  14.159  1.00 12.000          C  
ATOM   2073  O   LEU A 132       9.682 -11.437  13.638  1.00 11.750          O  
ATOM   2074  CB  LEU A 132      11.581  -8.892  12.832  1.00 16.640          C  
ATOM   2075  CG  LEU A 132      11.772  -7.762  11.804  1.00 16.640          C  
ATOM   2076  CD1 LEU A 132      13.247  -7.567  11.555  1.00 16.640          C  
ATOM   2077  CD2 LEU A 132      11.037  -8.105  10.493  1.00 16.640          C  
ATOM   2078  H   LEU A 132      10.388  -7.208  14.394  1.00 14.230          H  
ATOM   2079  HA  LEU A 132       9.453  -9.211  12.566  1.00 14.280          H  
ATOM   2080 1HB  LEU A 132      12.229  -8.674  13.676  1.00 19.970          H  
ATOM   2081 2HB  LEU A 132      11.923  -9.820  12.377  1.00 19.970          H  
ATOM   2082  HG  LEU A 132      11.394  -6.840  12.214  1.00 19.970          H  
ATOM   2083 1HD1 LEU A 132      13.383  -6.748  10.847  1.00 19.970          H  
ATOM   2084 2HD1 LEU A 132      13.746  -7.315  12.483  1.00 19.970          H  
ATOM   2085 3HD1 LEU A 132      13.677  -8.478  11.148  1.00 19.970          H  
ATOM   2086 1HD2 LEU A 132      11.183  -7.321   9.766  1.00 19.970          H  
ATOM   2087 2HD2 LEU A 132      11.431  -9.036  10.087  1.00 19.970          H  
ATOM   2088 3HD2 LEU A 132       9.984  -8.210  10.681  1.00 19.970          H  
ATOM   2089  N   LYS A 133      10.649 -10.410  15.413  1.00 12.480          N  
ATOM   2090  CA  LYS A 133      10.653 -11.610  16.251  1.00 12.780          C  
ATOM   2091  C   LYS A 133       9.239 -12.100  16.512  1.00 12.160          C  
ATOM   2092  O   LYS A 133       8.975 -13.309  16.464  1.00 12.170          O  
ATOM   2093  CB  LYS A 133      11.347 -11.351  17.585  1.00 17.770          C  
ATOM   2094  CG  LYS A 133      12.876 -11.213  17.520  1.00 17.770          C  
ATOM   2095  CD  LYS A 133      13.507 -11.103  18.933  1.00 17.770          C  
ATOM   2096  CE  LYS A 133      13.123  -9.771  19.585  1.00 17.770          C  
ATOM   2097  NZ  LYS A 133      13.837  -9.470  20.838  1.00 17.770          N  
ATOM   2098  H   LYS A 133      11.062  -9.545  15.775  1.00 14.980          H  
ATOM   2099  HA  LYS A 133      11.189 -12.398  15.723  1.00 15.340          H  
ATOM   2100 1HB  LYS A 133      10.942 -10.426  17.988  1.00 21.330          H  
ATOM   2101 2HB  LYS A 133      11.103 -12.148  18.285  1.00 21.330          H  
ATOM   2102 1HG  LYS A 133      13.289 -12.086  17.015  1.00 21.330          H  
ATOM   2103 2HG  LYS A 133      13.137 -10.338  16.941  1.00 21.330          H  
ATOM   2104 1HD  LYS A 133      13.162 -11.925  19.560  1.00 21.330          H  
ATOM   2105 2HD  LYS A 133      14.592 -11.156  18.851  1.00 21.330          H  
ATOM   2106 1HE  LYS A 133      13.319  -8.978  18.886  1.00 21.330          H  
ATOM   2107 2HE  LYS A 133      12.065  -9.784  19.817  1.00 21.330          H  
ATOM   2108 1HZ  LYS A 133      13.459  -8.541  21.128  1.00 21.330          H  
ATOM   2109 2HZ  LYS A 133      13.646 -10.167  21.539  1.00 21.330          H  
ATOM   2110 3HZ  LYS A 133      14.827  -9.409  20.679  1.00 21.330          H  
ATOM   2111  N   THR A 134       8.323 -11.160  16.768  1.00 11.730          N  
ATOM   2112  CA  THR A 134       6.938 -11.499  17.016  1.00 11.270          C  
ATOM   2113  C   THR A 134       6.356 -12.213  15.805  1.00 10.580          C  
ATOM   2114  O   THR A 134       5.700 -13.256  15.938  1.00 10.370          O  
ATOM   2115  CB  THR A 134       6.114 -10.223  17.319  1.00 15.960          C  
ATOM   2116  OG1 THR A 134       6.611  -9.597  18.517  1.00 15.960          O  
ATOM   2117  CG2 THR A 134       4.648 -10.568  17.498  1.00 15.960          C  
ATOM   2118  H   THR A 134       8.605 -10.181  16.855  1.00 14.080          H  
ATOM   2119  HA  THR A 134       6.887 -12.166  17.874  1.00 13.520          H  
ATOM   2120  HB  THR A 134       6.212  -9.521  16.494  1.00 19.150          H  
ATOM   2121  HG1 THR A 134       7.497  -9.202  18.342  1.00 19.150          H  
ATOM   2122 1HG2 THR A 134       4.091  -9.659  17.709  1.00 19.150          H  
ATOM   2123 2HG2 THR A 134       4.267 -11.018  16.593  1.00 19.150          H  
ATOM   2124 3HG2 THR A 134       4.537 -11.266  18.327  1.00 19.150          H  
ATOM   2125  N   PHE A 135       6.598 -11.656  14.622  1.00 10.380          N  
ATOM   2126  CA  PHE A 135       6.071 -12.227  13.400  1.00  9.900          C  
ATOM   2127  C   PHE A 135       6.692 -13.596  13.142  1.00 10.070          C  
ATOM   2128  O   PHE A 135       5.984 -14.523  12.741  1.00  9.740          O  
ATOM   2129  CB  PHE A 135       6.272 -11.263  12.250  1.00 14.050          C  
ATOM   2130  CG  PHE A 135       5.473  -9.959  12.413  1.00 14.050          C  
ATOM   2131  CD1 PHE A 135       4.571  -9.741  13.493  1.00 14.050          C  
ATOM   2132  CD2 PHE A 135       5.607  -8.950  11.487  1.00 14.050          C  
ATOM   2133  CE1 PHE A 135       3.892  -8.577  13.608  1.00 14.050          C  
ATOM   2134  CE2 PHE A 135       4.906  -7.781  11.612  1.00 14.050          C  
ATOM   2135  CZ  PHE A 135       4.054  -7.604  12.684  1.00 14.050          C  
ATOM   2136  H   PHE A 135       7.120 -10.771  14.583  1.00 12.460          H  
ATOM   2137  HA  PHE A 135       5.004 -12.388  13.508  1.00 11.880          H  
ATOM   2138 1HB  PHE A 135       7.325 -11.004  12.194  1.00 16.860          H  
ATOM   2139 2HB  PHE A 135       5.988 -11.735  11.315  1.00 16.860          H  
ATOM   2140  HD1 PHE A 135       4.398 -10.482  14.251  1.00 16.860          H  
ATOM   2141  HD2 PHE A 135       6.272  -9.088  10.657  1.00 16.860          H  
ATOM   2142  HE1 PHE A 135       3.213  -8.425  14.447  1.00 16.860          H  
ATOM   2143  HE2 PHE A 135       5.027  -6.989  10.874  1.00 16.860          H  
ATOM   2144  HZ  PHE A 135       3.509  -6.687  12.802  1.00 16.860          H  
ATOM   2145  N   LYS A 136       7.996 -13.765  13.411  1.00 10.750          N  
ATOM   2146  CA  LYS A 136       8.599 -15.080  13.229  1.00 11.160          C  
ATOM   2147  C   LYS A 136       7.861 -16.096  14.095  1.00 11.150          C  
ATOM   2148  O   LYS A 136       7.547 -17.194  13.628  1.00 10.980          O  
ATOM   2149  CB  LYS A 136      10.090 -15.078  13.578  1.00 15.460          C  
ATOM   2150  CG  LYS A 136      10.985 -14.354  12.580  1.00 15.460          C  
ATOM   2151  CD  LYS A 136      12.444 -14.359  13.031  1.00 15.460          C  
ATOM   2152  CE  LYS A 136      13.337 -13.607  12.048  1.00 15.460          C  
ATOM   2153  NZ  LYS A 136      14.764 -13.589  12.493  1.00 15.460          N  
ATOM   2154  H   LYS A 136       8.569 -12.969  13.706  1.00 12.900          H  
ATOM   2155  HA  LYS A 136       8.486 -15.375  12.186  1.00 13.390          H  
ATOM   2156 1HB  LYS A 136      10.228 -14.599  14.546  1.00 18.550          H  
ATOM   2157 2HB  LYS A 136      10.443 -16.104  13.669  1.00 18.550          H  
ATOM   2158 1HG  LYS A 136      10.915 -14.859  11.616  1.00 18.550          H  
ATOM   2159 2HG  LYS A 136      10.649 -13.336  12.452  1.00 18.550          H  
ATOM   2160 1HD  LYS A 136      12.519 -13.884  14.010  1.00 18.550          H  
ATOM   2161 2HD  LYS A 136      12.796 -15.386  13.115  1.00 18.550          H  
ATOM   2162 1HE  LYS A 136      13.277 -14.087  11.073  1.00 18.550          H  
ATOM   2163 2HE  LYS A 136      12.982 -12.578  11.959  1.00 18.550          H  
ATOM   2164 1HZ  LYS A 136      15.322 -13.085  11.818  1.00 18.550          H  
ATOM   2165 2HZ  LYS A 136      14.834 -13.135  13.393  1.00 18.550          H  
ATOM   2166 3HZ  LYS A 136      15.107 -14.537  12.568  1.00 18.550          H  
ATOM   2167  N   GLY A 137       7.505 -15.706  15.327  1.00 11.460          N  
ATOM   2168  CA  GLY A 137       6.754 -16.588  16.213  1.00 11.730          C  
ATOM   2169  C   GLY A 137       5.439 -17.038  15.566  1.00 10.980          C  
ATOM   2170  O   GLY A 137       5.035 -18.197  15.716  1.00 10.930          O  
ATOM   2171  H   GLY A 137       7.842 -14.800  15.675  1.00 13.750          H  
ATOM   2172 1HA  GLY A 137       7.363 -17.456  16.466  1.00 14.080          H  
ATOM   2173 2HA  GLY A 137       6.542 -16.055  17.140  1.00 14.080          H  
ATOM   2174  N   PHE A 138       4.795 -16.143  14.812  1.00 10.500          N  
ATOM   2175  CA  PHE A 138       3.557 -16.485  14.117  1.00  9.900          C  
ATOM   2176  C   PHE A 138       3.811 -17.437  12.957  1.00  9.640          C  
ATOM   2177  O   PHE A 138       2.937 -18.241  12.604  1.00  9.470          O  
ATOM   2178  CB  PHE A 138       2.826 -15.257  13.621  1.00 14.100          C  
ATOM   2179  CG  PHE A 138       2.068 -14.562  14.677  1.00 14.100          C  
ATOM   2180  CD1 PHE A 138       2.546 -13.429  15.297  1.00 14.100          C  
ATOM   2181  CD2 PHE A 138       0.835 -15.047  15.043  1.00 14.100          C  
ATOM   2182  CE1 PHE A 138       1.800 -12.801  16.267  1.00 14.100          C  
ATOM   2183  CE2 PHE A 138       0.092 -14.429  16.005  1.00 14.100          C  
ATOM   2184  CZ  PHE A 138       0.573 -13.303  16.621  1.00 14.100          C  
ATOM   2185  H   PHE A 138       5.177 -15.191  14.772  1.00 12.600          H  
ATOM   2186  HA  PHE A 138       2.901 -16.983  14.828  1.00 11.880          H  
ATOM   2187 1HB  PHE A 138       3.531 -14.555  13.186  1.00 16.920          H  
ATOM   2188 2HB  PHE A 138       2.135 -15.549  12.840  1.00 16.920          H  
ATOM   2189  HD1 PHE A 138       3.505 -13.035  15.018  1.00 16.920          H  
ATOM   2190  HD2 PHE A 138       0.447 -15.944  14.552  1.00 16.920          H  
ATOM   2191  HE1 PHE A 138       2.175 -11.910  16.754  1.00 16.920          H  
ATOM   2192  HE2 PHE A 138      -0.883 -14.835  16.281  1.00 16.920          H  
ATOM   2193  HZ  PHE A 138      -0.019 -12.809  17.389  1.00 16.920          H  
ATOM   2194  N   GLN A 139       4.986 -17.337  12.334  1.00  9.780          N  
ATOM   2195  CA  GLN A 139       5.311 -18.266  11.261  1.00  9.740          C  
ATOM   2196  C   GLN A 139       5.466 -19.657  11.877  1.00 10.090          C  
ATOM   2197  O   GLN A 139       5.077 -20.659  11.266  1.00  9.970          O  
ATOM   2198  CB  GLN A 139       6.562 -17.852  10.488  1.00 13.650          C  
ATOM   2199  CG  GLN A 139       6.842 -18.715   9.248  1.00 13.650          C  
ATOM   2200  CD  GLN A 139       5.721 -18.627   8.204  1.00 13.650          C  
ATOM   2201  OE1 GLN A 139       5.296 -17.531   7.797  1.00 13.650          O  
ATOM   2202  NE2 GLN A 139       5.239 -19.787   7.766  1.00 13.650          N  
ATOM   2203  H   GLN A 139       5.643 -16.599  12.618  1.00 11.740          H  
ATOM   2204  HA  GLN A 139       4.475 -18.294  10.563  1.00 11.690          H  
ATOM   2205 1HB  GLN A 139       6.471 -16.810  10.181  1.00 16.380          H  
ATOM   2206 2HB  GLN A 139       7.430 -17.923  11.145  1.00 16.380          H  
ATOM   2207 1HG  GLN A 139       7.763 -18.368   8.783  1.00 16.380          H  
ATOM   2208 2HG  GLN A 139       6.949 -19.759   9.550  1.00 16.380          H  
ATOM   2209 1HE2 GLN A 139       4.503 -19.810   7.082  1.00 16.380          H  
ATOM   2210 2HE2 GLN A 139       5.610 -20.647   8.121  1.00 16.380          H  
ATOM   2211  N   GLU A 140       6.031 -19.718  13.091  1.00 10.650          N  
ATOM   2212  CA  GLU A 140       6.151 -21.000  13.777  1.00 11.150          C  
ATOM   2213  C   GLU A 140       4.758 -21.521  14.133  1.00 10.920          C  
ATOM   2214  O   GLU A 140       4.527 -22.731  14.078  1.00 11.100          O  
ATOM   2215  CB  GLU A 140       7.036 -20.926  15.025  1.00 15.410          C  
ATOM   2216  CG  GLU A 140       8.523 -20.711  14.740  1.00 15.410          C  
ATOM   2217  CD  GLU A 140       9.160 -21.846  13.923  1.00 15.410          C  
ATOM   2218  OE1 GLU A 140       8.972 -23.013  14.238  1.00 15.410          O  
ATOM   2219  OE2 GLU A 140       9.829 -21.532  12.953  1.00 15.410          O  
ATOM   2220  H   GLU A 140       6.409 -18.853  13.495  1.00 12.780          H  
ATOM   2221  HA  GLU A 140       6.612 -21.710  13.093  1.00 13.380          H  
ATOM   2222 1HB  GLU A 140       6.701 -20.112  15.661  1.00 18.490          H  
ATOM   2223 2HB  GLU A 140       6.932 -21.848  15.594  1.00 18.490          H  
ATOM   2224 1HG  GLU A 140       8.632 -19.776  14.185  1.00 18.490          H  
ATOM   2225 2HG  GLU A 140       9.050 -20.602  15.685  1.00 18.490          H  
ATOM   2226  N   GLN A 141       3.816 -20.625  14.483  1.00 10.670          N  
ATOM   2227  CA  GLN A 141       2.459 -21.087  14.767  1.00 10.650          C  
ATOM   2228  C   GLN A 141       1.875 -21.710  13.503  1.00 10.080          C  
ATOM   2229  O   GLN A 141       1.216 -22.752  13.577  1.00 10.240          O  
ATOM   2230  CB  GLN A 141       1.519 -19.962  15.218  1.00 14.920          C  
ATOM   2231  CG  GLN A 141       1.800 -19.368  16.584  1.00 14.920          C  
ATOM   2232  CD  GLN A 141       0.799 -18.270  16.925  1.00 14.920          C  
ATOM   2233  OE1 GLN A 141      -0.055 -17.941  16.094  1.00 14.920          O  
ATOM   2234  NE2 GLN A 141       0.894 -17.717  18.127  1.00 14.920          N  
ATOM   2235  H   GLN A 141       4.093 -19.647  14.609  1.00 12.800          H  
ATOM   2236  HA  GLN A 141       2.499 -21.850  15.542  1.00 12.780          H  
ATOM   2237 1HB  GLN A 141       1.550 -19.156  14.494  1.00 17.900          H  
ATOM   2238 2HB  GLN A 141       0.497 -20.341  15.229  1.00 17.900          H  
ATOM   2239 1HG  GLN A 141       1.730 -20.153  17.334  1.00 17.900          H  
ATOM   2240 2HG  GLN A 141       2.797 -18.939  16.584  1.00 17.900          H  
ATOM   2241 1HE2 GLN A 141       0.255 -16.997  18.408  1.00 17.900          H  
ATOM   2242 2HE2 GLN A 141       1.603 -18.021  18.765  1.00 17.900          H  
ATOM   2243  N   ALA A 142       2.134 -21.087  12.338  1.00  9.560          N  
ATOM   2244  CA  ALA A 142       1.645 -21.628  11.077  1.00  9.150          C  
ATOM   2245  C   ALA A 142       2.207 -23.027  10.861  1.00  9.400          C  
ATOM   2246  O   ALA A 142       1.468 -23.927  10.460  1.00  9.350          O  
ATOM   2247  CB  ALA A 142       2.031 -20.717   9.921  1.00 12.970          C  
ATOM   2248  H   ALA A 142       2.624 -20.186  12.359  1.00 11.470          H  
ATOM   2249  HA  ALA A 142       0.563 -21.700  11.127  1.00 10.980          H  
ATOM   2250 1HB  ALA A 142       1.666 -21.113   8.988  1.00 15.570          H  
ATOM   2251 2HB  ALA A 142       1.611 -19.724  10.086  1.00 15.570          H  
ATOM   2252 3HB  ALA A 142       3.105 -20.640   9.863  1.00 15.570          H  
ATOM   2253  N   LYS A 143       3.495 -23.232  11.183  1.00  9.830          N  
ATOM   2254  CA  LYS A 143       4.101 -24.551  11.028  1.00 10.220          C  
ATOM   2255  C   LYS A 143       3.418 -25.582  11.916  1.00 10.610          C  
ATOM   2256  O   LYS A 143       3.145 -26.694  11.460  1.00 10.760          O  
ATOM   2257  CB  LYS A 143       5.593 -24.524  11.349  1.00 14.150          C  
ATOM   2258  CG  LYS A 143       6.467 -23.799  10.335  1.00 14.150          C  
ATOM   2259  CD  LYS A 143       7.915 -23.801  10.803  1.00 14.150          C  
ATOM   2260  CE  LYS A 143       8.835 -23.018   9.887  1.00 14.150          C  
ATOM   2261  NZ  LYS A 143      10.214 -22.943  10.453  1.00 14.150          N  
ATOM   2262  H   LYS A 143       4.062 -22.423  11.461  1.00 11.800          H  
ATOM   2263  HA  LYS A 143       3.978 -24.865   9.996  1.00 12.260          H  
ATOM   2264 1HB  LYS A 143       5.748 -24.051  12.316  1.00 16.980          H  
ATOM   2265 2HB  LYS A 143       5.958 -25.549  11.434  1.00 16.980          H  
ATOM   2266 1HG  LYS A 143       6.393 -24.294   9.367  1.00 16.980          H  
ATOM   2267 2HG  LYS A 143       6.122 -22.773  10.230  1.00 16.980          H  
ATOM   2268 1HD  LYS A 143       7.966 -23.360  11.796  1.00 16.980          H  
ATOM   2269 2HD  LYS A 143       8.275 -24.825  10.869  1.00 16.980          H  
ATOM   2270 1HE  LYS A 143       8.875 -23.497   8.911  1.00 16.980          H  
ATOM   2271 2HE  LYS A 143       8.448 -22.004   9.771  1.00 16.980          H  
ATOM   2272 1HZ  LYS A 143      10.812 -22.410   9.846  1.00 16.980          H  
ATOM   2273 2HZ  LYS A 143      10.154 -22.473  11.382  1.00 16.980          H  
ATOM   2274 3HZ  LYS A 143      10.592 -23.867  10.571  1.00 16.980          H  
ATOM   2275  N   ARG A 144       3.121 -25.215  13.170  1.00 10.910          N  
ATOM   2276  CA  ARG A 144       2.467 -26.165  14.070  1.00 11.450          C  
ATOM   2277  C   ARG A 144       1.077 -26.516  13.539  1.00 11.210          C  
ATOM   2278  O   ARG A 144       0.652 -27.680  13.593  1.00 11.620          O  
ATOM   2279  CB  ARG A 144       2.325 -25.593  15.476  1.00 15.810          C  
ATOM   2280  CG  ARG A 144       3.633 -25.209  16.204  1.00 15.810          C  
ATOM   2281  CD  ARG A 144       4.510 -26.361  16.626  1.00 15.810          C  
ATOM   2282  NE  ARG A 144       5.374 -26.873  15.541  1.00 15.810          N  
ATOM   2283  CZ  ARG A 144       6.491 -26.252  15.051  1.00 15.810          C  
ATOM   2284  NH1 ARG A 144       6.874 -25.056  15.513  1.00 15.810          N  
ATOM   2285  NH2 ARG A 144       7.197 -26.856  14.104  1.00 15.810          N  
ATOM   2286  H   ARG A 144       3.419 -24.290  13.496  1.00 13.090          H  
ATOM   2287  HA  ARG A 144       3.060 -27.077  14.109  1.00 13.740          H  
ATOM   2288 1HB  ARG A 144       1.714 -24.690  15.427  1.00 18.980          H  
ATOM   2289 2HB  ARG A 144       1.798 -26.308  16.102  1.00 18.980          H  
ATOM   2290 1HG  ARG A 144       4.204 -24.595  15.542  1.00 18.980          H  
ATOM   2291 2HG  ARG A 144       3.386 -24.631  17.093  1.00 18.980          H  
ATOM   2292 1HD  ARG A 144       5.144 -26.055  17.454  1.00 18.980          H  
ATOM   2293 2HD  ARG A 144       3.872 -27.183  16.953  1.00 18.980          H  
ATOM   2294  HE  ARG A 144       5.136 -27.805  15.142  1.00 18.980          H  
ATOM   2295 1HH1 ARG A 144       6.336 -24.594  16.229  1.00 18.980          H  
ATOM   2296 2HH1 ARG A 144       7.704 -24.572  15.127  1.00 18.980          H  
ATOM   2297 1HH2 ARG A 144       6.897 -27.784  13.744  1.00 18.980          H  
ATOM   2298 2HH2 ARG A 144       8.027 -26.422  13.737  1.00 18.980          H  
ATOM   2299  N   LEU A 145       0.365 -25.514  13.012  1.00 10.650          N  
ATOM   2300  CA  LEU A 145      -0.952 -25.742  12.446  1.00 10.540          C  
ATOM   2301  C   LEU A 145      -0.853 -26.647  11.226  1.00 10.450          C  
ATOM   2302  O   LEU A 145      -1.705 -27.521  11.037  1.00 10.660          O  
ATOM   2303  CB  LEU A 145      -1.600 -24.409  12.062  1.00 14.800          C  
ATOM   2304  CG  LEU A 145      -2.019 -23.468  13.221  1.00 14.800          C  
ATOM   2305  CD1 LEU A 145      -2.395 -22.110  12.641  1.00 14.800          C  
ATOM   2306  CD2 LEU A 145      -3.205 -24.058  13.982  1.00 14.800          C  
ATOM   2307  H   LEU A 145       0.746 -24.561  13.047  1.00 12.780          H  
ATOM   2308  HA  LEU A 145      -1.561 -26.249  13.185  1.00 12.650          H  
ATOM   2309 1HB  LEU A 145      -0.886 -23.863  11.457  1.00 17.760          H  
ATOM   2310 2HB  LEU A 145      -2.480 -24.614  11.456  1.00 17.760          H  
ATOM   2311  HG  LEU A 145      -1.183 -23.333  13.903  1.00 17.760          H  
ATOM   2312 1HD1 LEU A 145      -2.679 -21.437  13.449  1.00 17.760          H  
ATOM   2313 2HD1 LEU A 145      -1.545 -21.694  12.113  1.00 17.760          H  
ATOM   2314 3HD1 LEU A 145      -3.231 -22.224  11.954  1.00 17.760          H  
ATOM   2315 1HD2 LEU A 145      -3.487 -23.378  14.785  1.00 17.760          H  
ATOM   2316 2HD2 LEU A 145      -4.048 -24.186  13.303  1.00 17.760          H  
ATOM   2317 3HD2 LEU A 145      -2.943 -25.017  14.412  1.00 17.760          H  
ATOM   2318  N   ASN A 146       0.193 -26.463  10.410  1.00 10.300          N  
ATOM   2319  CA  ASN A 146       0.373 -27.287   9.228  1.00 10.360          C  
ATOM   2320  C   ASN A 146       0.587 -28.737   9.640  1.00 10.960          C  
ATOM   2321  O   ASN A 146       0.018 -29.647   9.037  1.00 11.130          O  
ATOM   2322  CB  ASN A 146       1.589 -26.839   8.430  1.00 14.480          C  
ATOM   2323  CG  ASN A 146       1.426 -25.530   7.776  1.00 14.480          C  
ATOM   2324  OD1 ASN A 146       0.314 -25.077   7.526  1.00 14.480          O  
ATOM   2325  ND2 ASN A 146       2.529 -24.881   7.514  1.00 14.480          N  
ATOM   2326  H   ASN A 146       0.825 -25.677  10.587  1.00 12.360          H  
ATOM   2327  HA  ASN A 146      -0.528 -27.232   8.623  1.00 12.430          H  
ATOM   2328 1HB  ASN A 146       2.452 -26.795   9.080  1.00 17.380          H  
ATOM   2329 2HB  ASN A 146       1.805 -27.580   7.662  1.00 17.380          H  
ATOM   2330 1HD2 ASN A 146       2.495 -23.967   7.102  1.00 17.380          H  
ATOM   2331 2HD2 ASN A 146       3.412 -25.289   7.737  1.00 17.380          H  
ATOM   2332  N   GLU A 147       1.380 -28.960  10.696  1.00 11.420          N  
ATOM   2333  CA  GLU A 147       1.638 -30.314  11.170  1.00 12.120          C  
ATOM   2334  C   GLU A 147       0.344 -30.968  11.636  1.00 12.320          C  
ATOM   2335  O   GLU A 147       0.062 -32.117  11.282  1.00 12.770          O  
ATOM   2336  CB  GLU A 147       2.655 -30.276  12.320  1.00 16.690          C  
ATOM   2337  CG  GLU A 147       4.082 -29.907  11.894  1.00 16.690          C  
ATOM   2338  CD  GLU A 147       5.004 -29.584  13.062  1.00 16.690          C  
ATOM   2339  OE1 GLU A 147       4.524 -29.480  14.170  1.00 16.690          O  
ATOM   2340  OE2 GLU A 147       6.182 -29.415  12.839  1.00 16.690          O  
ATOM   2341  H   GLU A 147       1.865 -28.164  11.127  1.00 13.700          H  
ATOM   2342  HA  GLU A 147       2.049 -30.899  10.350  1.00 14.540          H  
ATOM   2343 1HB  GLU A 147       2.333 -29.548  13.060  1.00 20.030          H  
ATOM   2344 2HB  GLU A 147       2.687 -31.249  12.809  1.00 20.030          H  
ATOM   2345 1HG  GLU A 147       4.502 -30.742  11.337  1.00 20.030          H  
ATOM   2346 2HG  GLU A 147       4.040 -29.052  11.225  1.00 20.030          H  
ATOM   2347  N   SER A 148      -0.491 -30.204  12.343  1.00 12.090          N  
ATOM   2348  CA  SER A 148      -1.759 -30.713  12.835  1.00 12.410          C  
ATOM   2349  C   SER A 148      -2.655 -31.161  11.685  1.00 12.100          C  
ATOM   2350  O   SER A 148      -3.217 -32.262  11.720  1.00 12.590          O  
ATOM   2351  CB  SER A 148      -2.454 -29.648  13.661  1.00 17.250          C  
ATOM   2352  OG  SER A 148      -3.680 -30.105  14.160  1.00 17.250          O  
ATOM   2353  H   SER A 148      -0.187 -29.262  12.617  1.00 14.510          H  
ATOM   2354  HA  SER A 148      -1.559 -31.574  13.471  1.00 14.890          H  
ATOM   2355 1HB  SER A 148      -1.806 -29.349  14.483  1.00 20.700          H  
ATOM   2356 2HB  SER A 148      -2.620 -28.768  13.047  1.00 20.700          H  
ATOM   2357  HG  SER A 148      -4.034 -29.385  14.684  1.00 20.700          H  
ATOM   2358  N   VAL A 149      -2.758 -30.331  10.640  1.00 11.380          N  
ATOM   2359  CA  VAL A 149      -3.589 -30.678   9.495  1.00 11.160          C  
ATOM   2360  C   VAL A 149      -3.014 -31.866   8.723  1.00 11.410          C  
ATOM   2361  O   VAL A 149      -3.739 -32.804   8.395  1.00 11.640          O  
ATOM   2362  CB  VAL A 149      -3.749 -29.479   8.532  1.00 15.710          C  
ATOM   2363  CG1 VAL A 149      -4.496 -29.900   7.249  1.00 15.710          C  
ATOM   2364  CG2 VAL A 149      -4.504 -28.379   9.208  1.00 15.710          C  
ATOM   2365  H   VAL A 149      -2.277 -29.426  10.683  1.00 13.660          H  
ATOM   2366  HA  VAL A 149      -4.576 -30.953   9.866  1.00 13.390          H  
ATOM   2367  HB  VAL A 149      -2.764 -29.119   8.254  1.00 18.850          H  
ATOM   2368 1HG1 VAL A 149      -4.583 -29.035   6.596  1.00 18.850          H  
ATOM   2369 2HG1 VAL A 149      -3.960 -30.685   6.726  1.00 18.850          H  
ATOM   2370 3HG1 VAL A 149      -5.488 -30.260   7.510  1.00 18.850          H  
ATOM   2371 1HG2 VAL A 149      -4.598 -27.533   8.521  1.00 18.850          H  
ATOM   2372 2HG2 VAL A 149      -5.495 -28.734   9.484  1.00 18.850          H  
ATOM   2373 3HG2 VAL A 149      -3.975 -28.062  10.100  1.00 18.850          H  
ATOM   2374  N   GLN A 150      -1.711 -31.845   8.436  1.00 11.470          N  
ATOM   2375  CA  GLN A 150      -1.074 -32.894   7.642  1.00 11.840          C  
ATOM   2376  C   GLN A 150      -1.189 -34.271   8.281  1.00 12.280          C  
ATOM   2377  O   GLN A 150      -1.323 -35.276   7.582  1.00 12.540          O  
ATOM   2378  CB  GLN A 150       0.409 -32.571   7.418  1.00 16.430          C  
ATOM   2379  CG  GLN A 150       1.144 -33.529   6.465  1.00 16.430          C  
ATOM   2380  CD  GLN A 150       0.622 -33.462   5.036  1.00 16.430          C  
ATOM   2381  OE1 GLN A 150       0.595 -32.389   4.423  1.00 16.430          O  
ATOM   2382  NE2 GLN A 150       0.204 -34.603   4.503  1.00 16.430          N  
ATOM   2383  H   GLN A 150      -1.142 -31.053   8.745  1.00 13.760          H  
ATOM   2384  HA  GLN A 150      -1.575 -32.933   6.677  1.00 14.210          H  
ATOM   2385 1HB  GLN A 150       0.509 -31.559   7.036  1.00 19.710          H  
ATOM   2386 2HB  GLN A 150       0.922 -32.598   8.383  1.00 19.710          H  
ATOM   2387 1HG  GLN A 150       2.196 -33.254   6.450  1.00 19.710          H  
ATOM   2388 2HG  GLN A 150       1.038 -34.553   6.821  1.00 19.710          H  
ATOM   2389 1HE2 GLN A 150      -0.149 -34.624   3.565  1.00 19.710          H  
ATOM   2390 2HE2 GLN A 150       0.234 -35.449   5.046  1.00 19.710          H  
ATOM   2391  N   LEU A 151      -1.139 -34.320   9.606  1.00 12.560          N  
ATOM   2392  CA  LEU A 151      -1.215 -35.565  10.352  1.00 13.140          C  
ATOM   2393  C   LEU A 151      -2.641 -36.018  10.703  1.00 13.840          C  
ATOM   2394  O   LEU A 151      -2.799 -37.022  11.408  1.00 14.440          O  
ATOM   2395  CB  LEU A 151      -0.415 -35.407  11.653  1.00 18.160          C  
ATOM   2396  CG  LEU A 151       1.124 -35.140  11.513  1.00 18.160          C  
ATOM   2397  CD1 LEU A 151       1.696 -34.859  12.900  1.00 18.160          C  
ATOM   2398  CD2 LEU A 151       1.829 -36.343  10.872  1.00 18.160          C  
ATOM   2399  H   LEU A 151      -0.972 -33.453  10.129  1.00 15.070          H  
ATOM   2400  HA  LEU A 151      -0.777 -36.346   9.741  1.00 15.770          H  
ATOM   2401 1HB  LEU A 151      -0.842 -34.560  12.198  1.00 21.800          H  
ATOM   2402 2HB  LEU A 151      -0.549 -36.303  12.254  1.00 21.800          H  
ATOM   2403  HG  LEU A 151       1.287 -34.259  10.892  1.00 21.800          H  
ATOM   2404 1HD1 LEU A 151       2.762 -34.652  12.820  1.00 21.800          H  
ATOM   2405 2HD1 LEU A 151       1.189 -33.990  13.326  1.00 21.800          H  
ATOM   2406 3HD1 LEU A 151       1.541 -35.724  13.543  1.00 21.800          H  
ATOM   2407 1HD2 LEU A 151       2.895 -36.132  10.794  1.00 21.800          H  
ATOM   2408 2HD2 LEU A 151       1.679 -37.228  11.492  1.00 21.800          H  
ATOM   2409 3HD2 LEU A 151       1.434 -36.526   9.879  1.00 21.800          H  
ATOM   2410  N   SER A 152      -3.668 -35.282  10.267  1.00 13.910          N  
ATOM   2411  CA  SER A 152      -5.050 -35.627  10.592  1.00 14.700          C  
ATOM   2412  C   SER A 152      -5.694 -36.542   9.548  1.00 15.200          C  
ATOM   2413  O   SER A 152      -6.820 -37.004   9.738  1.00 15.950          O  
ATOM   2414  OXT SER A 152      -5.135 -36.743   8.471  1.00 22.050          O  
ATOM   2415  CB  SER A 152      -5.890 -34.370  10.759  1.00 19.370          C  
ATOM   2416  OG  SER A 152      -5.499 -33.633  11.895  1.00 19.370          O  
ATOM   2417  H   SER A 152      -3.502 -34.464   9.672  1.00 16.690          H  
ATOM   2418  HA  SER A 152      -5.049 -36.154  11.546  1.00 17.640          H  
ATOM   2419 1HB  SER A 152      -5.787 -33.746   9.870  1.00 23.250          H  
ATOM   2420 2HB  SER A 152      -6.937 -34.647  10.846  1.00 23.250          H  
ATOM   2421  HG  SER A 152      -4.645 -33.203  11.673  1.00 23.250          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 -883.899 88.3439 702.645 -52.4955 17.7444 34.9342 370.921 -383.458 -0.77654 -5.96889 -321.866 -33.8851 -137.706 -6.02702 -10.8441 -26.4657 0 2.68673 8.069 67.7436 148.843 -20.9665 34.5187 -46.0996 -17.7003 81.1976 -390.511
LEU:NtermProteinFull_1 -6.98452 0.9207 2.11135 -0.48295 0.29632 0.12715 1.66527 -2.12675 -0.01589 -0.12096 -0.70486 1.00681 0 0 0 0 0 0.26645 0.01145 0.03304 0 0 0 0.18072 0 0.26955 -3.54712
ASN_2 -3.40706 0.18935 2.20539 -0.19845 0.05447 0.32275 0.82659 -1.29085 -0 -0 -1.11586 -0.45647 0 0 -0.48921 0 0 -0.06312 0.0094 0 2.06318 -0.60291 0 -0.93687 -0.37059 0.48382 -2.77643
GLY_3 -3.42502 0.49094 2.6404 -0.0012 0 0 1.12165 -1.59644 -0.01952 -0.15919 -0.13959 -0.3281 0 0 0 0 0 -0.13394 0 0 0 -1.43419 0 0.83697 -0.11661 0.40497 -1.85886
THR_4 -2.49518 0.20864 0.72006 -0.12793 0.06007 0.06883 0.48815 -0.80623 -0 -0 0.27891 -1.0431 0 0 0 0 0 0.04394 0.01104 0.03333 0 -0.10943 2.26773 -1.0874 0.07458 0.36655 -1.04747
ARG_5 -4.06431 0.34098 3.11311 -0.74549 0.13789 0.50666 0.36327 -1.56571 -0 -0 0.07239 0.34922 0 0 0 0 0 -0.04441 0.04763 2.11743 0 -0.08779 0 -1.2888 -0.43674 0.29677 -0.8879
PHE_6 -7.09404 0.66144 3.15004 -0.6001 0.03579 0.27727 1.46022 -2.07864 -0.01952 -0.15919 -0.26281 0.24161 0 0 0 0 0 -0.03264 0.00707 0 2.06222 -0.24315 0 1.0402 -0.4314 0.18307 -1.80256
LYS_7 -5.36815 0.21739 6.20956 -0.31327 0.0434 0.16615 2.7844 -2.54577 -0.00291 -0.02917 -4.84238 -0.23317 0 0 0 -0.44614 0 0.06042 0.05631 2.18764 0 0.07201 0 -1.5107 -0.23454 0.25671 -3.47221
ILE_8 -9.17809 1.15079 2.70038 -0.73577 0.38995 0.28995 2.447 -2.41218 -0 -0 -1.77667 0.35723 0 0 -1.03442 0 0 -0.04603 0.04088 1.00791 0 0.00342 0 0.73287 -0.18397 0.87656 -5.37019
LYS_9 -6.51746 0.37796 5.63083 -0.64989 0.17349 0.43967 2.04633 -2.56022 -0 -0 -3.3289 0.27361 0 0 0 -0.71503 0 -0.00274 0.20084 3.54547 0 -0.09239 0 -1.5107 -0.32442 0.93132 -2.08224
ASP_10 -4.87311 0.24284 7.32407 -0.10292 0.00123 0.3095 2.84131 -3.03246 -0.00291 -0.02917 -4.41002 -0.48712 0 0 0 -0.71503 0 0.10753 0.00876 0 2.21096 -0.2914 0 -2.3716 -0.3498 0.36016 -3.25917
THR_11 -7.22249 0.82005 4.77342 -0.19453 0.08806 0.06604 3.13624 -2.95309 -0 -0 -3.37617 -0.09248 0 0 0 0 0 0.08024 0.00162 0.06431 0 -0.02229 2.28051 -1.0874 -0.07928 0.34735 -3.36987
ILE_12 -9.61107 1.36648 3.09283 -0.55195 0.58617 0.11336 2.73882 -2.90647 -0 -0 -2.37202 0.01956 0 0 0 0 0 -0.04328 0.12349 0.54882 0 -0.39741 0 0.73287 0.09016 0.71188 -5.75775
SER_13 -5.33954 0.25512 5.75819 -0.02847 0 0.05866 3.11993 -2.87314 -0 -0 -2.27224 -0.73073 0 0 0 -0.53565 0 -0.00506 0.04812 0.63568 0 0.35958 1.75457 -0.77834 0.18278 0.63227 0.24175
ALA_14 -4.19722 0.2068 4.03705 -0.02175 0 0 2.24157 -2.39191 -0 -0 -1.70486 -0.33215 0 0 0 0 0 -0.0248 0 0 0 -0.21804 0 1.8394 -0.03245 0.29503 -0.30332
PHE_15 -9.38367 1.30298 3.01339 -0.56394 0.3029 0.24089 2.8394 -2.89036 -0 -0 -2.33484 -0.10155 0 0 0 0 0 0.20775 0.11794 0 4.00055 0.06092 0 1.0402 -0.26406 0.43268 -1.97881
LEU_16 -9.96778 1.62078 4.18124 -0.71386 0.27718 0.27681 3.48208 -3.40512 -0 -0 -3.07895 0.12657 0 0 0 0 0 -0.01627 0.00417 1.03515 0 -0.2772 0 0.18072 -0.20673 0.76696 -5.71426
ASN_17 -6.86089 0.42252 7.62843 -0.17748 0.02888 0.26447 2.94058 -3.70239 -0 -0 -1.74064 -0.34738 0 0 0 0 0 0.16093 0.08076 0 1.48081 0.40355 0 -0.93687 -0.06685 0.66047 0.23889
ALA_18 -4.00438 0.28638 4.54732 -0.02041 0 0 2.23614 -2.43132 -0 -0 -1.77209 -0.35761 0 0 0 0 0 0.22321 0 0 0 -0.20197 0 1.8394 -0.09273 0.32512 0.57708
PHE_19 -9.69184 1.16749 3.79516 -0.98716 0.09637 0.35451 3.3636 -3.05659 -0 -0 -2.65964 -0.03055 0 0 0 0 0 0.00101 0.28433 0 1.78971 -0.47798 0 1.0402 -0.13325 0.33216 -4.81246
VAL_20 -7.48534 0.70465 3.73404 -0.30426 0.1575 0.06731 2.54092 -2.86999 -0 -0 -0.9699 -0.0632 0 0 0 0 0 -0.00787 2e-05 0.07951 0 -0.23352 0 1.9342 -0.02973 0.40953 -2.33614
ASP_21 -3.48898 0.10284 5.10554 -0.11099 0.0124 0.34055 2.17778 -2.2943 -0.01234 -0.13997 -2.23767 -0.34939 0 0 -0.49354 0 0 -0.02253 0.0327 0 1.68326 0.15833 0 -2.3716 -0.21479 0.38003 -1.74267
ASN_22 -3.28894 0.20834 4.28809 -0.18218 0.03695 0.27058 1.92726 -2.03722 -0 -0 -2.25548 -0.27097 0 0 0 0 0 -0.05146 0 0 1.63827 0.1766 0 -0.93687 -0.04591 0.30401 -0.21894
ALA_23 -4.18733 0.42723 2.33221 -0.0307 0.01012 0 2.46201 -1.94295 -0 -0 -2.18788 -0.50042 0 0 0 0 0 -0.00926 0 0 0 -0.0985 0 1.8394 0.27779 0.28477 -1.3235
LYS_24 -2.23907 0.15629 3.50225 -0.39052 0.05621 0.28057 1.81403 -1.44376 -0 -0 -2.84915 0.15731 0 0 -0.49354 0 0 0.01535 0.06982 2.38811 0 0.25485 0 -1.5107 0.53098 0.4176 0.71661
ASP_25 -4.09003 1.04457 4.91676 -0.20744 0.05954 0.64532 2.87998 -2.19335 -0 -0 -3.35027 -1.28527 0 0 -0.82467 0 0 -0.04683 3e-05 0 2.825 -0.58663 0 -2.3716 1.07943 1.08641 -0.41906
PRO_26 -3.20832 0.98344 3.43474 -0.07197 0 0.04478 1.98416 -1.52837 -0.00256 -0.00855 -0.88621 0.57489 0 0 0 0 0 -0.23791 0.0703 0.22258 0 -0.91651 0 -2.4119 1.03558 1.27922 0.35737
TYR_27 -8.66889 1.31388 4.50139 -0.97777 0.21837 0.37718 2.66251 -2.88659 -0.00108 -0.02104 -2.85198 -0.50657 0 0 -0.82467 0 0 -0.17566 0.31882 0 2.03285 0.28042 0.00978 1.2797 0.53353 0.84662 -2.53918
ILE_28 -8.18066 1.59681 3.24083 -0.51481 0.39379 0.1032 2.53778 -2.64587 -0 -0 -0.59389 0.45343 0 0 0 0 0 -0.086 0.04839 0.82329 0 0.27206 0 0.73287 0.06499 0.70809 -1.04569
ASN_29 -4.31288 0.36268 4.05311 -0.3566 0.11275 0.63087 1.53485 -1.93137 -5e-05 -0.00099 -1.06696 -0.79967 0 0 0 0 0 -0.04937 0.00976 0 2.85752 -0.388 0 -0.93687 -0.54379 0.46606 -0.35893
ASP_30 -5.03236 0.72705 7.048 -0.22264 0.12034 0.70243 4.09896 -3.12196 -0.00256 -0.00855 -4.55265 -1.44836 0 0 -0.7377 -0.95625 0 -0.06157 0.02622 0 2.24429 -0.48265 0 -2.3716 -0.49735 0.37721 -4.15169
GLY_31 -1.92594 0.13619 2.66206 -4e-05 0 0 0.73491 -1.30337 -0 -0 0.45709 -0.40801 0 0 0 0 0 -0.24276 0 0 0 0.22757 0 0.83697 0.29587 0.38515 1.8557
ASN_32 -3.46023 0.381 3.33838 -0.21936 0.01481 0.31271 1.56925 -1.73154 -0.00011 -0.00027 -2.85249 -0.37562 0 0 -0.7377 -0.95625 0 -0.05568 0.00319 0 2.91645 -0.02911 0 -0.93687 0.15547 0.28332 -2.38065
PHE_33 -10.0046 1.5344 3.39248 -0.59289 0.16488 0.32481 2.79068 -2.7921 -0.00108 -0.02104 -1.53489 -0.06002 0 0 0 0 0 -0.01731 0.00028 0 2.39667 -0.33833 0 1.0402 0.1082 0.46314 -3.14658
ASN_34 -4.03441 0.21321 3.95967 -0.18983 0.03385 0.29924 1.71616 -2.09313 -0.02179 -0.19919 -2.19004 -0.4867 0 0 0 0 0 -0.01586 0.0003 0 2.0394 -0.57348 0 -0.93687 -0.03702 0.50296 -2.01352
THR_35 -5.59265 0.66712 4.03035 -0.11858 0.09421 0.05321 2.74142 -2.35068 -0 -0 -2.07953 -1.14524 0 0 0 -0.78419 0 0.20104 0.00404 0.25092 0 0.19359 2.37418 -1.0874 -0.47121 0.45113 -2.56829
TYR_36 -9.93885 1.48764 4.50355 -0.96067 0.15301 0.40248 3.34271 -3.31539 -0 -0 -2.53826 -0.43614 0 0 0 -0.62443 0 -0.08731 0.15233 0 2.40919 0.15457 0.22487 1.2797 -0.18893 0.60181 -3.37812
THR_37 -7.90723 0.80687 4.99296 -0.12911 0.04106 0.06019 3.66703 -3.07636 -0 -0 -3.04554 -0.26357 0 0 0 -0.50907 0 0.22244 0 0.14703 0 -0.06307 4.10027 -1.0874 -0.31884 0.49517 -1.86717
SER_38 -4.85429 0.54721 5.02445 -0.02261 0 0.0524 2.70812 -2.6729 -0.01151 -0.08536 -1.71558 -0.68097 0 0 0 0 0 -0.00715 0.00065 0.74983 0 0.32398 0.60104 -0.77834 0.11897 0.5558 -0.14626
SER_39 -5.49721 0.32621 5.42671 -0.02597 0 0.02118 2.79487 -2.66882 -0 -0 -2.26645 -0.64488 0 0 0 -0.83678 0 0.09117 0.00358 0.53643 0 0.32725 1.79177 -0.77834 0.38659 0.5382 -0.47448
VAL_40 -8.73909 0.86437 3.99612 -0.31432 0.19024 0.07196 2.88352 -3.01403 -0 -0 -2.04718 -0.14896 0 0 0 0 0 -0.06475 0.01228 0.05858 0 -0.31558 0 1.9342 0.01294 0.45087 -4.16885
ALA_41 -6.37469 0.50296 3.57622 -0.0216 0 0 2.92797 -2.75877 -0 -0 -1.99868 -0.36072 0 0 0 0 0 -0.05223 0 0 0 -0.35851 0 1.8394 -0.28167 0.51176 -2.84857
PHE_42 -9.25157 1.21589 3.52391 -0.74718 0.21922 0.40513 2.78057 -2.80254 -0 -0 -2.82471 0.0993 0 0 0 0 0 0.34244 0.06422 0 2.38913 0.04596 0 1.0402 -0.26987 0.92759 -2.8423
MET_43 -7.47789 0.58357 5.4673 -0.20735 0.01724 0.06798 2.74866 -2.84833 -0.00064 -0.00625 -2.18233 -0.2055 0 0 0 0 0 -0.03908 0.07698 2.13667 0 0.0017 0 0.60916 -0.07272 0.84285 -0.48796
LEU_44 -11.3129 1.76904 2.90525 -0.43167 0.07253 0.08902 2.81023 -3.18869 -0.00227 -0.00983 -2.80146 0.19022 0 0 0 0 0 -0.02719 0.04745 0.33835 0 -0.27044 0 0.18072 -0.20541 0.65974 -9.18729
ILE_45 -6.6033 0.94306 3.60843 -0.49468 0.40876 0.09794 2.06946 -2.434 -0 -0 -1.44759 0.06411 0 0 0 0 0 -0.03433 0.03076 0.47716 0 -0.48386 0 0.73287 -0.09178 0.79692 -2.36006
ARG_46 -6.64929 0.34395 4.93282 -0.4495 0.06967 0.22593 2.43247 -2.50663 -0 -0 -0.42288 0.42148 0 0 0 0 0 -0.0735 0.0483 2.07804 0 -0.17958 0 -1.2888 -0.18977 0.43508 -0.77221
ALA_47 -3.92827 0.53621 1.71047 -0.02875 0.01039 0 1.15208 -1.69258 -0 -0 -1.03353 -0.42728 0 0 0 0 0 -0.06743 0 0 0 -0.01887 0 1.8394 -0.56029 0.50366 -2.00478
GLY_48 -3.52949 0.28993 3.18851 -5e-05 0 0 1.94728 -1.87958 -0.01589 -0.12096 -2.18632 -0.36286 0 0 0 0 0 -0.0194 0 0 0 -1.48763 0 0.83697 -0.33376 0.53287 -3.14036
VAL_49 -7.76378 1.15062 0.92112 -0.25217 0.12366 0.04636 1.64274 -1.94164 -0.00227 -0.00983 -0.81822 0.2371 0 0 0 0 0 0.05411 0.01171 0.143 0 -0.28832 0 1.9342 -0.24366 0.78457 -4.27068
HIS_D_50 -5.99796 0.70608 4.49994 -0.39029 0.00919 0.4299 2.27381 -2.39398 -0 -0 -1.71308 -0.21219 0 0 0 0 0 0.03548 0.00178 0 2.68713 -0.06275 0 -0.45461 -0.53467 1.2696 0.15338
PRO_51 -4.07271 0.58285 3.02242 -0.08569 1e-05 0.05324 1.58659 -1.45437 -0 -0 -0.77778 0.71187 0 0 0 0 0 -0.13249 0.00179 0.56138 0 -0.31697 0 -2.4119 -0.57136 0.94071 -2.36241
ASP_52 -4.14794 0.21676 4.51282 -0.11411 0.00998 0.34787 1.90434 -2.01955 -0 -0 -2.05446 -0.33218 0 0 0 -0.73152 0 -0.04839 0.00063 0 1.94502 -0.13361 0 -2.3716 -0.3835 0.39185 -3.00762
TRP_53 -12.3545 1.15634 6.2583 -0.7058 0.31677 0.35969 2.94382 -3.96614 -0.01568 -0.13057 -1.79161 -0.45194 0 0 0 0 0 -0.04029 0.48992 0 3.14859 0.03159 0 1.6906 -0.10352 0.69335 -2.4711
ILE_54 -9.67842 1.21921 4.09701 -0.53513 0.4766 0.10764 2.74056 -3.11179 -0 -0 -1.67772 -0.0521 0 0 0 0 0 0.00196 0.07984 0.58445 0 -0.48237 0 0.73287 0.05016 0.96024 -4.48698
ILE_55 -4.69961 0.37575 4.75844 -0.49803 0.35109 0.10176 2.35604 -2.47725 -0 -0 -2.32555 -0.0104 0 0 0 0 0 -0.06343 0.02206 0.50911 0 -0.45005 0 0.73287 0.04214 0.73877 -0.53628
SER_56 -5.25925 0.39388 5.33629 -0.02689 0 0.04483 2.48966 -2.67735 -0.0126 -0.07239 -0.22063 -1.02717 0 0 0 0 0 0.46588 0.16004 0.26904 0 0.08452 0.73882 -0.77834 -0.26104 0.64582 0.29311
PHE_57 -11.4742 1.51452 3.70088 -0.87813 0.06206 0.22997 2.68982 -3.19777 -0.00471 -0.02999 -1.39585 -0.22714 0 0 0 0 0 0.18419 0.51383 0 2.58948 -0.34451 0 1.0402 0.11723 0.6881 -4.22202
ILE_58 -5.79072 0.46374 2.74949 -0.70509 0.42429 0.25575 1.77569 -2.11498 -0 -0 -1.19839 0.27276 0 0 0 0 0 -0.06231 0.01894 0.90654 0 0.08353 0 0.73287 0.29157 0.74565 -1.15066
GLY_59 -2.2222 0.25856 2.27557 -6e-05 0 0 0.9204 -1.14663 -0 -0 -1.53799 -0.38352 0 0 0 0 0 -0.12342 0 0 0 0.28683 0 0.83697 -0.15136 0.58242 -0.40441
GLN_60 -5.91853 1.00321 6.19638 -0.25293 0.04221 0.21561 3.55671 -2.89016 -0.02565 -0.1748 -2.65575 -0.82405 0 0 0 -0.79454 0 -0.05077 0.03352 0 3.38929 0.1153 0 -0.18838 0.33095 1.07007 2.1777
PRO_61 -3.69269 0.67917 3.0736 -0.07041 0 0.04427 1.64717 -1.43182 -0 -0 -1.13153 0.60503 0 0 0 0 0 -0.19677 0.03853 0.19437 0 -0.63132 0 -2.4119 0.50666 1.11613 -1.66152
VAL_62 -5.9625 0.82519 3.21324 -0.27239 0.16281 0.04513 1.61164 -2.18125 -0.01958 -0.12288 -0.76902 0.43876 0 0 0 0 0 -0.05096 0.00028 0.6805 0 0.11637 0 1.9342 0.03225 0.65998 0.34178
LEU_63 -9.91434 1.7265 2.65485 -0.63879 0.28694 0.25186 2.40724 -2.64329 -0.00082 -0.01018 -2.03529 0.01118 0 0 0 0 0 0.68066 0.17714 1.63777 0 -0.23774 0 0.18072 -0.24004 1.11975 -4.58589
ARG_64 -8.79666 0.63952 7.44908 -0.53807 0.08068 0.2973 3.90677 -3.63059 -0.01639 -0.14604 -2.7145 0.32143 0 0 0 -0.50907 0 0.40581 0.17748 2.39928 0 -0.1156 0 -1.2888 -0.33606 1.35961 -1.05481
GLU_65 -5.82315 0.4364 6.22251 -0.20777 0.02614 0.28786 2.72051 -3.01226 -0.01958 -0.12288 -2.08978 -0.59094 0 0 0 0 0 0.18889 0.09219 0 3.00571 -0.31238 0 -2.7348 -0.52682 0.83846 -1.62169
LEU_66 -8.01236 0.92559 4.47356 -0.90566 0.50992 0.3717 2.98793 -2.92927 -0 -0 -1.83126 0.04093 0 0 0 0 0 0.06621 0.09273 1.949 0 -0.2131 0 0.18072 -0.34449 0.61262 -2.02524
ALA_67 -6.28578 0.68821 3.63236 -0.02097 0 0 3.01445 -2.8177 -0 -0 -2.23485 -0.3734 0 0 0 0 0 0.01486 0 0 0 -0.37623 0 1.8394 -0.288 0.60825 -2.5994
ASP_68 -6.71092 0.76843 8.72698 -0.19608 0.00057 0.64541 4.43899 -3.87007 -0.00918 -0.07269 -5.8737 -0.0871 0 0 0 -1.66257 0 0.06452 0.25967 0 3.3061 0.07943 0 -2.3716 -0.47654 0.359 -2.68134
PHE_69 -8.85846 1.49396 5.0587 -0.83441 0.0555 0.25095 3.23573 -3.0964 -0 -0 -2.85577 -0.09331 0 0 0 0 0 0.06911 0.00325 0 1.83705 -0.49032 0 1.0402 -0.16079 0.41562 -2.9294
THR_70 -6.65776 0.46361 5.67695 -0.20887 0.14844 0.07691 3.26564 -3.01589 -0.01486 -0.08403 -3.11941 -0.2315 0 0 0 -0.53565 0 -0.03381 0.0765 0.08918 0 0.0188 2.31071 -1.0874 0.06334 0.48378 -2.31532
GLN_71 -9.25104 0.86433 7.38785 -0.90092 0.08945 0.98663 3.96028 -3.80522 -0 -0 -3.49237 -0.86108 0 0 0 0 0 -0.04025 0.01864 0 3.07975 -0.03728 0 -0.18838 -0.05999 0.5236 -1.726
ARG_72 -7.53738 0.25358 7.68981 -0.61639 0.08749 0.34589 3.6235 -3.4707 -0 -0 -5.41838 0.21814 0 0 0 -1.03813 0 0.12072 0.29351 2.5234 0 -0.06374 0 -1.2888 -0.25612 0.84898 -3.68462
TYR_73 -6.58904 0.53575 5.45611 -1.00518 0.08416 0.37313 2.73818 -2.81258 -0 -0 -1.93576 -0.26036 0 0 0 0 0 -0.02219 0.11448 0 2.20959 -0.11334 9e-05 1.2797 -0.02834 0.74484 0.76922
GLU_74 -5.10569 0.32584 5.03519 -0.61046 0.17128 1.1227 1.46061 -2.2817 -0.01267 -0.14742 -0.94664 -0.73996 0 0 0 0 0 -0.0582 0.10982 0 3.76439 -0.36026 0 -2.7348 -0.20112 0.32771 -0.88138
SER_75 -4.80244 0.38149 5.08267 -0.03637 0.00672 0.02657 1.90017 -2.3075 -0.01457 -0.07756 -2.1391 -0.00145 0 0 0 0 0 -0.05686 0.01527 1.05563 0 -0.34119 1.77653 -0.77834 -0.61133 0.37663 -0.54506
LYS_76 -2.81017 0.36319 3.17907 -0.34101 0.07186 0.22459 1.19916 -1.53317 -0 -0 -1.07288 -0.4047 0 0 0 0 0 -0.10806 0.02577 1.51693 0 -0.12414 0 -1.5107 -0.37892 0.38498 -1.31819
ILE_77 -4.157 0.39859 2.66087 -0.64449 0.40411 0.14319 0.71593 -1.36787 -0 -0 -0.24825 0.1127 0 0 0 0 0 -0.01005 0.10443 0.8189 0 -0.56615 0 0.73287 -0.05596 0.37913 -0.57904
ILE_78 -6.15687 1.17238 2.61516 -0.4865 0.40677 0.11327 1.35565 -1.85391 -0 -0 -0.31925 -0.11244 0 0 0 0 0 0.00123 0.10144 0.27178 0 -0.64236 0 0.73287 0.0985 1.15075 -1.55153
PRO_79 -4.7554 0.75885 3.83205 -0.12432 0.0011 0.09141 2.68607 -1.78818 -0 -0 -2.90371 0.22816 0 0 0 0 0 -0.04097 0.02288 0.14406 0 -1.0984 0 -2.4119 -0.33931 1.07665 -4.62096
LYS_80 -5.44414 0.45205 3.81904 -0.40461 0.05473 0.2134 1.87612 -1.81908 -0 -0 -0.15624 0.10343 0 0 0 0 0 -0.16023 0.01516 1.3554 0 -0.02749 0 -1.5107 -0.41559 0.36804 -1.68069
GLU_81 -3.01074 0.30101 4.57926 -0.47123 0.09313 0.95384 1.39715 -1.80411 -0 -0 -2.10203 -0.39508 0 0 0 -0.62032 0 0.12813 0.02597 0 2.94778 -0.08448 0 -2.7348 -0.27894 0.31813 -0.75732
ASP_82 -3.7122 0.28087 3.89415 -0.1043 0.00235 0.32146 1.93009 -1.77186 -0 -0 -1.4922 -0.20618 0 0 0 0 0 0.03221 0.05098 0 1.94407 -0.1248 0 -2.3716 -0.21541 0.20357 -1.3388
VAL_83 -7.13286 1.24297 2.53753 -0.28078 0.17008 0.05721 1.68249 -2.23607 -0 -0 -0.74319 0.31491 0 0 0 0 0 -0.07532 0.04449 0.11492 0 -0.27809 0 1.9342 -0.26893 0.64852 -2.26793
GLY_84 -1.89269 0.15608 1.49379 -0.00019 0 0 0.83515 -0.86907 -0 -0 0.14735 -0.24659 0 0 0 0 0 -0.10082 0 0 0 0.75365 0 0.83697 -0.23871 0.61556 1.49049
LYS_85 -4.50626 0.43797 4.54629 -0.32562 0.065 0.19904 2.18257 -2.02576 -0 -0 -3.92607 -0.2929 0 0 0 -0.62032 0 0.29825 0.05335 1.81309 0 0.09257 0 -1.5107 0.03287 0.22627 -3.26036
SER_86 -1.6082 0.2373 2.10404 -0.02935 0.00066 0.02401 0.60593 -1.00739 -0 -0 0.16784 -0.37359 0 0 0 0 0 -0.10647 0.00706 0.62679 0 0.16876 0.6018 -0.77834 -0.00507 0.41679 1.05257
SER_87 -3.10415 0.20398 2.91349 -0.02866 0.02223 0.02903 1.68493 -1.5026 -0 -0 -0.97006 0.02778 0 0 0 0 0 0.00125 2e-05 0.06482 0 0.38014 0.60018 -0.77834 0.45568 0.60467 0.60439
PHE_88 -8.88878 1.44736 4.35566 -0.54804 0.48219 0.23445 3.00673 -3.09813 -1e-05 -8e-05 -2.23196 -0.0548 0 0 0 0 0 -0.04123 0.01115 0 2.94399 0.01889 0 1.0402 0.38581 0.90815 -0.02845
ASP_89 -2.94085 0.15275 3.65127 -0.11233 0.00878 0.3418 1.1302 -1.70181 -0 -0 -0.95354 -0.47566 0 0 0 0 0 -0.07283 0.01252 0 1.69297 0.0569 0 -2.3716 -0.23168 0.60181 -1.21131
ILE_90 -5.03352 0.42223 4.5832 -0.50053 0.39868 0.09835 1.86015 -2.29312 -0.00478 -0.07103 -0.75084 0.1086 0 0 0 0 0 -0.03638 0.0222 0.49041 0 -0.49193 0 0.73287 -0.10872 0.24261 -0.33154
ILE_91 -8.94169 1.29551 4.01883 -0.49251 0.28378 0.09892 2.90167 -2.98987 -0 -0 -1.92531 0.37284 0 0 0 0 0 0.00025 0.16757 0.97767 0 0.06584 0 0.73287 0.00125 0.70464 -2.72773
VAL_92 -6.9404 0.70375 5.69427 -0.30618 0.16944 0.06896 2.72529 -3.03535 -0.00713 -0.04363 -2.53128 -0.13552 0 0 0 0 0 -0.03745 0.01329 0.05356 0 -0.31436 0 1.9342 -0.10459 0.94891 -1.14423
GLU_93 -4.19034 0.18821 5.32242 -0.20843 0.01867 0.27322 2.40409 -2.43905 -0.00512 -0.07818 -2.71554 -0.57426 0 0 0 0 0 0.04063 0.05057 0 3.03492 -0.26994 0 -2.7348 -0.35261 0.59114 -1.64439
LYS_94 -5.4074 0.41679 5.64227 -0.29815 0.02817 0.13102 2.66155 -2.68921 -0 -0 -2.05148 -0.0101 0 0 0 0 0 -0.02728 0.00697 1.77475 0 0.01275 0 -1.5107 -0.48027 0.30831 -1.49199
TYR_95 -10.7599 1.32112 5.53881 -0.66143 0.15646 0.32525 3.9023 -3.67636 -0.01375 -0.10603 -3.60459 -0.24171 0 0 0 -0.79454 0 0.15749 0.00983 0 2.42933 0.09498 0.17102 1.2797 -0.24381 0.4721 -4.24374
GLU_96 -6.10954 0.29094 7.85259 -0.20681 0.02218 0.27177 3.19355 -3.37636 -0.00033 -0.00707 -4.67937 -0.60214 0 0 0 -0.44614 0 0.06347 0.04219 0 3.03376 -0.26838 0 -2.7348 -0.34745 0.48074 -3.52718
THR_97 -5.25184 0.36885 6.34672 -0.20178 0.1161 0.07278 2.96642 -2.91918 -0.0194 -0.19641 -3.25819 -0.07316 0 0 0 0 0 0.03133 0.0135 0.06928 0 -0.01231 2.27073 -1.0874 -0.22154 0.31005 -0.67545
ILE_98 -6.71629 0.3789 5.7309 -0.49664 0.34744 0.10311 2.75662 -3.04209 -0.03238 -0.28051 -1.91886 -0.0412 0 0 0 0 0 -0.03871 0.04589 0.55169 0 -0.39687 0 0.73287 0.06676 0.37305 -1.87633
ASN_99 -8.65093 0.61933 7.51829 -0.2192 0.17781 0.29875 3.99597 -3.96684 -0.00012 -0.00044 -3.27177 -0.70665 0 0 -1.03442 0 0 0.04975 0.0463 0 4.57914 0.58799 0 -0.93687 0.2141 0.39456 -0.30523
GLN_100 -5.36365 0.3105 6.48388 -0.27397 0.04018 0.19839 2.74835 -2.91442 -0.01228 -0.15281 -3.16604 -0.49612 0 0 0 0 0 -0.02933 0.00823 0 2.80391 -0.0618 0 -0.18838 0.09502 0.32229 0.35194
GLU_101 -5.27775 0.29398 6.41083 -0.2184 0.03113 0.31106 2.70516 -2.9333 -0.01682 -0.15039 -2.74181 -0.61699 0 0 0 0 0 0.00593 0.05796 0 3.00322 -0.24874 0 -2.7348 -0.39254 0.29151 -2.22076
SER_102 -4.6833 0.16214 5.89324 -0.02891 0 0.06092 3.0929 -2.67748 -0 -0 -3.47952 -0.75198 0 0 0 -0.73152 0 0.0473 0.0024 0.60335 0 0.3541 1.73998 -0.77834 -0.11696 0.29213 -0.99953
TYR_103 -7.90544 0.71512 5.56468 -1.13974 0.1348 0.52196 3.42419 -3.21711 -0 -0 -3.28913 -0.24727 0 0 -0.55688 -0.61508 0 -0.01077 0.00293 0 1.83217 -0.30945 0.1283 1.2797 0.19228 0.58939 -2.90536
LYS_104 -5.49533 0.22249 6.24362 -0.29944 0.03041 0.13676 2.51478 -2.86034 -0.01543 -0.1527 -2.25268 -0.0183 0 0 0 0 0 0.01994 0.08974 1.70475 0 -0.03238 0 -1.5107 -0.23428 0.559 -1.35008
ASP_105 -5.01977 0.33966 7.22019 -0.19985 0.00103 0.6549 3.36357 -3.17245 -0 -0 -4.34152 -0.12309 0 0 0 -1.1836 0 0.15958 0.05877 0 3.26596 0.19578 0 -2.3716 -0.3854 0.36308 -1.17475
ALA_106 -5.87533 0.39947 5.20656 -0.02045 0 0 3.4194 -3.13872 -0 -0 -3.50726 -0.35249 0 0 0 0 0 0.03674 0 0 0 -0.25857 0 1.8394 -0.33979 0.49864 -2.09238
GLU_107 -5.71772 0.55566 6.45494 -0.20973 0.01966 0.26385 2.60692 -3.02048 -0.01581 -0.1592 -3.33654 -0.53353 0 0 0 -0.61508 0 -0.00832 0.13767 0 3.02507 -0.29007 0 -2.7348 -0.52591 0.58746 -3.51596
SER_108 -2.71949 0.18384 3.58928 -0.02715 0.00554 0.02656 1.60544 -1.65788 -0 -0 -1.02148 -0.38435 0 0 0 0 0 -0.08125 0.00635 1.30483 0 -0.37906 0.60228 -0.77834 -0.55607 0.4851 0.20416
ARG_109 -4.74977 0.54561 5.33669 -0.61213 0.09091 0.37899 2.47146 -2.39302 -0.04243 -0.15918 -3.42541 -0.06919 0 0 0 -1.1836 0 -0.03067 0.1183 2.36005 0 -0.15904 0 -1.2888 -0.39566 0.77546 -2.43144
ALA_110 -2.27125 0.24802 2.17775 -0.02788 0.02554 0 1.06033 -1.28353 -0.00556 -0.09693 -1.06293 -0.57287 0 0 0 0 0 0.0659 0 0 0 0.45802 0 1.8394 0.21477 0.9313 1.70007
PHE_111 -5.56231 0.24192 3.5549 -0.64738 0.08987 0.36537 1.43022 -2.2105 -0.04243 -0.15918 -0.86442 -0.01631 0 0 0 0 0 0.04298 0.00054 0 2.13935 -0.40834 0 1.0402 0.89484 0.42267 0.31198
SER_112 -3.6092 0.27721 4.2681 -0.02738 0 0.06446 2.08212 -1.99643 -0.00075 -0.00971 -2.0183 -0.49988 0 0 0 0 0 0.04112 0.00051 0.1719 0 -0.45756 0.60001 -0.77834 0.25783 0.25202 -1.38228
LEU_113 -7.09031 0.91032 4.11396 -0.70907 0.32977 0.27488 2.34423 -2.62024 -0.00527 -0.04407 -1.80679 0.13282 0 0 -0.55688 0 0 -0.03989 0.01249 0.7213 0 -0.12916 0 0.18072 -0.15385 0.42724 -3.7078
ASP_114 -3.60105 0.3204 4.38946 -0.11119 0.00597 0.33752 1.50475 -2.04311 -0 -0 -0.46457 -0.54757 0 0 0 0 0 -0.05252 0.01833 0 1.69608 0.06271 0 -2.3716 0.08473 0.61951 -0.15215
THR_115 -4.59135 0.29871 5.54294 -0.12041 0.06605 0.05943 2.17059 -2.59641 -0.0268 -0.25352 -1.63232 -0.87465 0 0 0 0 0 0.3255 0.00428 0.20241 0 -0.30477 2.26288 -1.0874 -0.1541 0.52125 -0.18768
LEU_116 -7.48435 0.50429 4.77921 -0.46426 0.17115 0.09998 2.69308 -2.87782 -0 -0 -1.74232 0.17968 0 0 0 0 0 0.09096 0.04274 0.35554 0 -0.28357 0 0.18072 -0.26896 0.45652 -3.56742
GLN_117 -7.52997 0.52927 7.42159 -0.25046 0.04426 0.18931 3.22159 -3.57077 -0.0036 -0.03234 -3.26051 -0.44072 0 0 -0.48921 0 0 -0.00057 0.12583 0 2.69579 -0.03399 0 -0.18838 -0.22757 0.66981 -1.13067
GLU_118 -4.85644 0.2932 5.92877 -0.21148 0.0311 0.29816 2.31179 -2.71584 -0.03872 -0.32961 -1.50918 -0.56964 0 0 0 0 0 0.02828 0.04037 0 3.04098 -0.17953 0 -2.7348 -0.33073 0.52055 -0.98279
SER_119 -3.67212 0.18991 4.60406 -0.02696 0 0.06313 2.07456 -2.18104 -0 -0 -2.04227 -0.5949 0 0 0 0 0 0.04167 0.00211 0.73259 0 0.33199 0.60001 -0.77834 -0.16014 0.20679 -0.60895
ILE_120 -8.08095 0.86303 5.88864 -0.51332 0.29257 0.10483 3.78761 -3.61269 -0 -0 -2.20539 0.06166 0 0 0 0 0 -0.06096 0.06443 0.5513 0 -0.42676 0 0.73287 0.08398 0.66084 -1.80831
GLU_121 -5.72748 0.29794 6.32637 -0.21283 0.02376 0.2923 2.73082 -3.06304 -0.0126 -0.13548 -2.66768 -0.61038 0 0 0 0 0 0.05319 0.0067 0 3.06704 -0.2446 0 -2.7348 -0.28948 0.74019 -2.16007
VAL_122 -4.66781 0.40757 5.2827 -0.30929 0.19527 0.0704 2.73158 -2.68513 -0.00285 -0.02263 -1.67418 -0.14492 0 0 0 0 0 -0.01603 0.0001 0.0474 0 -0.32419 0 1.9342 -0.31894 0.34107 0.84431
GLY_123 -3.77048 0.19017 4.09205 -4e-05 0 0 2.07918 -2.26448 -0 -0 -0.58202 -0.41034 0 0 0 0 0 0.04308 0 0 0 0.48424 0 0.83697 0.15865 0.27352 1.13048
VAL_124 -4.34913 0.29329 3.46946 -0.30609 0.16782 0.06959 1.78095 -2.11214 -0 -0 -0.85589 -0.18745 0 0 0 0 0 -0.05709 0.00989 0.11088 0 -0.30829 0 1.9342 0.12172 0.25289 0.03459
HIS_125 -3.86235 0.19822 3.80014 -0.44085 0.08935 0.4263 1.53586 -1.93922 -0 -0 -1.0833 -0.5683 0 0 0 0 0 0.1857 0.07207 0 2.74641 0.13749 0 -0.45461 -0.19471 0.28156 0.92976
GLY_126 -2.33003 0.11226 2.74261 -0.00083 0 0 1.29062 -1.45892 -0.0023 -0.00897 -0.50646 -0.3135 0 0 0 0 0 -0.08449 0 0 0 -0.68142 0 0.83697 0.52103 0.38829 0.50484
ILE_127 -5.36805 0.68051 1.2724 -0.60917 0.47055 0.10888 1.28509 -1.39852 -0 -0 0.00014 0.34001 0 0 0 0 0 -0.05877 0.01191 0.95839 0 -0.73669 0 0.73287 0.44652 0.46836 -1.39555
ASP_128 -4.0022 0.40006 5.22731 -0.1773 0.03406 0.54464 3.11162 -2.38165 -0.0023 -0.00897 -3.83202 -1.24631 0 0 -0.81469 0 0 -0.04717 0.02699 0 3.29675 -0.15445 0 -2.3716 -0.33753 0.28915 -2.4456
LEU_129 -4.74603 0.40675 4.80892 -0.71112 0.28561 0.31247 2.2413 -2.22292 -0 -0 -1.12244 0.04215 0 0 0 0 0 -0.06254 0.00171 0.89903 0 -0.17688 0 0.18072 -0.16041 0.35088 0.32719
ASP_130 -4.30027 0.3145 6.21798 -0.10298 0.01083 0.32071 2.91171 -2.6602 -0 -0 -5.66698 -0.25207 0 0 -0.81469 -0.24175 0 -0.00425 0.19827 0 1.75953 0.00488 0 -2.3716 -0.24588 0.61344 -4.30882
VAL_131 -6.17154 0.67098 4.2381 -0.30434 0.18816 0.06753 2.84504 -2.57362 -0 -0 -1.75413 -0.19062 0 0 0 0 0 -0.03481 0.00113 0.20265 0 -0.37273 0 1.9342 -0.23673 0.51778 -0.97297
LEU_132 -7.76691 0.53568 5.5098 -0.4885 0.22764 0.11383 2.85584 -3.02688 -0 -0 -2.11005 0.23422 0 0 0 0 0 0.05652 0.01117 0.41613 0 -0.25566 0 0.18072 -0.15156 0.35163 -3.30637
LYS_133 -6.11113 0.47006 7.21748 -0.47583 0.19018 0.24017 3.07444 -3.10051 -0 -0 -4.57655 0.12721 0 0 0 -0.24175 0 0.01446 0.08936 2.55583 0 0.00253 0 -1.5107 -0.34579 0.48146 -1.89908
THR_134 -5.05249 0.36528 4.8835 -0.20185 0.12737 0.0718 2.64879 -2.52879 -0 -0 -2.38402 -0.06871 0 0 0 0 0 -0.02093 0.00355 0.0595 0 -0.00592 2.29435 -1.0874 -0.14322 0.41099 -0.62821
PHE_135 -10.3373 1.18497 3.83994 -0.60757 0.6553 0.30911 3.29257 -3.04493 -0 -0 -1.54703 -0.36107 0 0 0 0 0 0.14445 0.24977 0 3.42972 0.08444 0 1.0402 -0.03346 0.47463 -1.22628
LYS_136 -5.01158 0.39679 6.12935 -0.2948 0.02225 0.12444 3.05166 -2.76612 -0 -0 -2.3276 -0.01967 0 0 0 0 0 0.08069 0.02305 1.6901 0 -0.02318 0 -1.5107 -0.31622 0.53069 -0.22085
GLY_137 -3.63542 0.30537 4.55115 -4e-05 0 0 2.34362 -2.24495 -0 -0 -2.28243 -0.42687 0 0 0 0 0 -0.02121 0 0 0 0.4286 0 0.83697 -0.01635 0.24693 0.08539
PHE_138 -7.85618 0.95535 4.46138 -0.62351 0.03404 0.26429 2.87176 -2.94431 -0.02429 -0.23135 -2.18634 -0.05017 0 0 0 0 0 0.19537 0.12575 0 2.25978 0.0596 0 1.0402 0.12385 0.27411 -1.25068
GLN_139 -5.44939 0.33391 5.97734 -0.83196 0.09678 0.87596 3.5011 -2.93841 -0 -0 -3.02588 -0.85348 0 0 0 -0.83678 0 0.20041 0.01663 0 2.81704 -0.19815 0 -0.18838 -0.2284 0.4205 -0.31117
GLU_140 -6.16288 0.47431 8.5248 -0.43825 0.05583 0.85902 4.18595 -3.63956 -0.02031 -0.10101 -5.2309 -0.43701 0 0 0 -1.33381 0 0.16724 0.00996 0 3.23016 -0.34514 0 -2.7348 -0.43125 0.54219 -2.82547
GLN_141 -5.92076 0.4351 5.90988 -0.25834 0.03017 0.17219 2.83561 -2.95069 -0.01342 -0.15225 -2.31021 -0.49766 0 0 0 0 0 0.05494 0.04652 0 2.80955 -0.09863 0 -0.18838 -0.40374 0.57342 0.07331
ALA_142 -5.93003 0.47996 4.93168 -0.02094 0 0 3.00006 -3.00976 -0 -0 -2.1932 -0.37218 0 0 0 0 0 0.02342 0 0 0 -0.25948 0 1.8394 -0.33043 0.40754 -1.43396
LYS_143 -7.07998 0.43933 8.7926 -0.30663 0.02719 0.135 3.73914 -3.75283 -0 -0 -3.86717 0.00967 0 0 0 -0.79444 0 -0.0134 0.06434 1.75382 0 0.02254 0 -1.5107 -0.38336 0.33701 -2.38787
ARG_144 -6.55975 0.29618 8.66075 -1.48373 0.31709 1.38864 3.89166 -3.72496 -0.03951 -0.22067 -5.21392 0.26297 0 0 0 -1.80596 0 0.06797 0.0905 3.0683 0 -0.09696 0 -1.2888 -0.3973 0.54174 -2.24577
LEU_145 -5.70755 0.47299 5.02855 -0.47719 0.2014 0.1126 2.67932 -2.68559 -0 -0 -2.22358 0.20912 0 0 0 0 0 0.00267 0.06396 0.3185 0 -0.28955 0 0.18072 -0.38413 0.52559 -1.97216
ASN_146 -8.13662 0.75746 7.20551 -0.17814 0.01438 0.25678 3.86772 -3.84587 -0 -0 -3.64605 -0.33656 0 0 0 -0.78419 0 0.00273 0.09028 0 1.44675 0.52342 0 -0.93687 -0.06911 0.3668 -3.40157
GLU_147 -5.76457 0.30188 7.60195 -0.20799 0.03844 0.30855 3.46643 -3.33575 -0.0192 -0.11965 -4.04613 -0.59591 0 0 0 -1.26659 0 0.001 0.19978 0 3.01528 -0.19829 0 -2.7348 -0.14382 0.33917 -3.16022
SER_148 -3.7793 0.15805 4.81311 -0.02679 0 0.06237 2.11203 -2.27784 -0 -0 -1.9885 -0.59873 0 0 -0.47093 0 0 0.00387 0.00308 0.68734 0 0.34 0.60142 -0.77834 -0.13438 0.20384 -1.06971
VAL_149 -6.00553 0.48982 3.57187 -0.30694 0.2048 0.06978 1.98085 -2.39173 -0.01481 -0.08197 -1.29877 -0.08952 0 0 0 0 0 -0.02055 0.01032 0.06688 0 -0.37643 0 1.9342 0.10685 0.17513 -1.97576
GLN_150 -3.95438 0.16962 3.5818 -0.85068 0.12991 0.90938 1.68404 -1.81201 -0 -0 -1.10755 -0.90725 0 0 0 0 0 -0.06678 0.00712 0 2.85506 -0.2392 0 -0.18838 -0.19221 0.22008 0.23857
LEU_151 -2.88101 0.19275 3.08543 -0.51812 0.2239 0.15618 1.12899 -1.45084 -0 -0 -1.53493 0.12876 0 0 0 0 0 -0.07418 0.0286 0.07932 0 -0.12222 0 0.18072 -0.47903 0.33453 -1.52114
SER:CtermProteinFull_152 -1.8908 0.06573 3.19529 -0.04158 0.00465 0.04348 1.49718 -1.37729 -0.01481 -0.08197 -1.5309 0.65142 0 0 -0.47093 0 0 0 0.04123 0.47948 0 0 1.81488 -0.77834 -0.28757 0.40366 1.72279
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

