REMARK ID 703235 DOMAINID 693160 MODEL 1 avrLr21
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 43.621
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.667953
REMARK    SCORE          fa_sol:         379.404
REMARK    SCORE          fa_atr:        -632.911
REMARK    SCORE           omega:           0.588
REMARK    SCORE         fa_elec:        -134.266
REMARK    SCORE     lk_ball_wtd:         -24.483
REMARK    SCORE        hbond_sc:          -7.165
REMARK    SCORE     total_score:        -218.990
REMARK    SCORE     hbond_bb_sc:         -34.444
REMARK    SCORE     cart_bonded:          96.303
REMARK    SCORE     hbond_sr_bb:         -27.226
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.094
REMARK    SCORE fa_intra_sol_xover4:          26.520
REMARK    SCORE           score:        -218.990
REMARK    SCORE             ref:         -15.085
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.955
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         148.613
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          79.297
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.174
REMARK    SCORE     rama_prepro:         -21.260
ATOM      1  N   ARG A   1       0.166   0.230  -0.419  1.00 13.350          N  
ATOM      2  CA  ARG A   1       1.592   0.228  -0.088  1.00 12.610          C  
ATOM      3  C   ARG A   1       2.039   1.698   0.016  1.00 12.240          C  
ATOM      4  O   ARG A   1       1.184   2.572  -0.104  1.00 12.390          O  
ATOM      5  CB  ARG A   1       2.339  -0.557  -1.172  1.00 17.950          C  
ATOM      6  CG  ARG A   1       2.411   0.103  -2.563  1.00 17.950          C  
ATOM      7  CD  ARG A   1       3.124  -0.755  -3.543  1.00 17.950          C  
ATOM      8  NE  ARG A   1       3.220  -0.113  -4.851  1.00 17.950          N  
ATOM      9  CZ  ARG A   1       3.811  -0.647  -5.944  1.00 17.950          C  
ATOM     10  NH1 ARG A   1       4.366  -1.842  -5.888  1.00 17.950          N  
ATOM     11  NH2 ARG A   1       3.832   0.038  -7.077  1.00 17.950          N  
ATOM     12 1H   ARG A   1      -0.348  -0.366   0.216  1.00 16.020          H  
ATOM     13 2H   ARG A   1      -0.197   1.174  -0.388  1.00 16.020          H  
ATOM     14 3H   ARG A   1       0.048  -0.126  -1.356  1.00 16.020          H  
ATOM     15  HA  ARG A   1       1.736  -0.250   0.879  1.00 15.130          H  
ATOM     16 1HB  ARG A   1       3.301  -0.900  -0.854  1.00 21.540          H  
ATOM     17 2HB  ARG A   1       1.768  -1.467  -1.343  1.00 21.540          H  
ATOM     18 1HG  ARG A   1       1.410   0.286  -2.946  1.00 21.540          H  
ATOM     19 2HG  ARG A   1       2.950   1.049  -2.504  1.00 21.540          H  
ATOM     20 1HD  ARG A   1       4.134  -0.950  -3.180  1.00 21.540          H  
ATOM     21 2HD  ARG A   1       2.586  -1.697  -3.659  1.00 21.540          H  
ATOM     22  HE  ARG A   1       2.809   0.808  -4.949  1.00 21.540          H  
ATOM     23 1HH1 ARG A   1       4.355  -2.368  -5.029  1.00 21.540          H  
ATOM     24 2HH1 ARG A   1       4.807  -2.234  -6.709  1.00 21.540          H  
ATOM     25 1HH2 ARG A   1       3.407   0.955  -7.121  1.00 21.540          H  
ATOM     26 2HH2 ARG A   1       4.271  -0.351  -7.898  1.00 21.540          H  
ATOM     27  N   PRO A   2       3.342   2.024   0.177  1.00 11.920          N  
ATOM     28  CA  PRO A   2       4.588   1.248   0.267  1.00 10.940          C  
ATOM     29  C   PRO A   2       4.717   0.418   1.526  1.00  9.930          C  
ATOM     30  O   PRO A   2       4.193   0.804   2.561  1.00 10.170          O  
ATOM     31  CB  PRO A   2       5.656   2.348   0.285  1.00 16.410          C  
ATOM     32  CG  PRO A   2       4.955   3.553   0.845  1.00 16.410          C  
ATOM     33  CD  PRO A   2       3.559   3.464   0.310  1.00 16.410          C  
ATOM     34  HA  PRO A   2       4.754   0.648  -0.632  1.00 13.130          H  
ATOM     35 1HB  PRO A   2       6.510   2.026   0.905  1.00 19.690          H  
ATOM     36 2HB  PRO A   2       6.046   2.513  -0.730  1.00 19.690          H  
ATOM     37 1HG  PRO A   2       4.979   3.527   1.949  1.00 19.690          H  
ATOM     38 2HG  PRO A   2       5.470   4.474   0.536  1.00 19.690          H  
ATOM     39 1HD  PRO A   2       2.849   3.887   1.026  1.00 19.690          H  
ATOM     40 2HD  PRO A   2       3.485   3.950  -0.674  1.00 19.690          H  
ATOM     41  N   PHE A   3       5.461  -0.674   1.436  1.00  8.980          N  
ATOM     42  CA  PHE A   3       5.810  -1.513   2.579  1.00  8.050          C  
ATOM     43  C   PHE A   3       7.059  -2.292   2.174  1.00  7.630          C  
ATOM     44  O   PHE A   3       7.505  -2.176   1.030  1.00  7.960          O  
ATOM     45  CB  PHE A   3       4.665  -2.424   3.039  1.00 11.640          C  
ATOM     46  CG  PHE A   3       4.205  -3.458   2.102  1.00 11.640          C  
ATOM     47  CD1 PHE A   3       4.758  -4.727   2.128  1.00 11.640          C  
ATOM     48  CD2 PHE A   3       3.200  -3.192   1.219  1.00 11.640          C  
ATOM     49  CE1 PHE A   3       4.317  -5.700   1.278  1.00 11.640          C  
ATOM     50  CE2 PHE A   3       2.747  -4.161   0.355  1.00 11.640          C  
ATOM     51  CZ  PHE A   3       3.308  -5.420   0.385  1.00 11.640          C  
ATOM     52  H   PHE A   3       5.844  -0.938   0.537  1.00 10.780          H  
ATOM     53  HA  PHE A   3       6.072  -0.874   3.426  1.00  9.660          H  
ATOM     54 1HB  PHE A   3       4.947  -2.910   3.949  1.00 13.970          H  
ATOM     55 2HB  PHE A   3       3.819  -1.808   3.282  1.00 13.970          H  
ATOM     56  HD1 PHE A   3       5.553  -4.951   2.835  1.00 13.970          H  
ATOM     57  HD2 PHE A   3       2.768  -2.211   1.218  1.00 13.970          H  
ATOM     58  HE1 PHE A   3       4.762  -6.688   1.309  1.00 13.970          H  
ATOM     59  HE2 PHE A   3       1.945  -3.943  -0.347  1.00 13.970          H  
ATOM     60  HZ  PHE A   3       2.953  -6.190  -0.296  1.00 13.970          H  
ATOM     61  N   ASN A   4       7.662  -3.028   3.102  1.00  7.150          N  
ATOM     62  CA  ASN A   4       8.879  -3.780   2.834  1.00  7.020          C  
ATOM     63  C   ASN A   4       8.577  -5.162   2.223  1.00  6.610          C  
ATOM     64  O   ASN A   4       7.929  -5.984   2.881  1.00  6.270          O  
ATOM     65  CB  ASN A   4       9.681  -3.969   4.104  1.00  9.880          C  
ATOM     66  CG  ASN A   4      11.044  -4.616   3.869  1.00  9.880          C  
ATOM     67  OD1 ASN A   4      11.315  -5.062   2.732  1.00  9.880          O  
ATOM     68  ND2 ASN A   4      11.908  -4.676   4.884  1.00  9.880          N  
ATOM     69  H   ASN A   4       7.249  -3.111   4.031  1.00  8.580          H  
ATOM     70  HA  ASN A   4       9.472  -3.184   2.157  1.00  8.420          H  
ATOM     71 1HB  ASN A   4       9.791  -3.027   4.645  1.00 11.860          H  
ATOM     72 2HB  ASN A   4       9.110  -4.641   4.708  1.00 11.860          H  
ATOM     73 1HD2 ASN A   4      12.799  -5.103   4.737  1.00 11.860          H  
ATOM     74 2HD2 ASN A   4      11.696  -4.322   5.821  1.00 11.860          H  
ATOM     75  N   PRO A   5       8.933  -5.445   0.949  1.00  6.960          N  
ATOM     76  CA  PRO A   5       8.653  -6.709   0.296  1.00  7.090          C  
ATOM     77  C   PRO A   5       9.327  -7.927   0.955  1.00  7.010          C  
ATOM     78  O   PRO A   5       8.873  -9.047   0.742  1.00  7.110          O  
ATOM     79  CB  PRO A   5       9.178  -6.488  -1.132  1.00 10.630          C  
ATOM     80  CG  PRO A   5      10.194  -5.378  -1.014  1.00 10.630          C  
ATOM     81  CD  PRO A   5       9.674  -4.480   0.094  1.00 10.630          C  
ATOM     82  HA  PRO A   5       7.563  -6.844   0.277  1.00  8.510          H  
ATOM     83 1HB  PRO A   5       9.627  -7.423  -1.513  1.00 12.760          H  
ATOM     84 2HB  PRO A   5       8.341  -6.238  -1.804  1.00 12.760          H  
ATOM     85 1HG  PRO A   5      11.191  -5.798  -0.789  1.00 12.760          H  
ATOM     86 2HG  PRO A   5      10.285  -4.851  -1.976  1.00 12.760          H  
ATOM     87 1HD  PRO A   5      10.554  -4.061   0.586  1.00 12.760          H  
ATOM     88 2HD  PRO A   5       8.996  -3.703  -0.300  1.00 12.760          H  
ATOM     89  N   THR A   6      10.410  -7.751   1.727  1.00  7.140          N  
ATOM     90  CA  THR A   6      11.031  -8.922   2.347  1.00  7.450          C  
ATOM     91  C   THR A   6      11.326  -8.678   3.814  1.00  7.290          C  
ATOM     92  O   THR A   6      11.376  -7.543   4.268  1.00  7.630          O  
ATOM     93  CB  THR A   6      12.329  -9.360   1.625  1.00 10.310          C  
ATOM     94  OG1 THR A   6      13.320  -8.325   1.726  1.00 10.310          O  
ATOM     95  CG2 THR A   6      12.045  -9.660   0.138  1.00 10.310          C  
ATOM     96  H   THR A   6      10.826  -6.832   1.911  1.00  8.570          H  
ATOM     97  HA  THR A   6      10.330  -9.747   2.295  1.00  8.940          H  
ATOM     98  HB  THR A   6      12.714 -10.263   2.101  1.00 12.370          H  
ATOM     99  HG1 THR A   6      13.628  -8.247   2.637  1.00 12.370          H  
ATOM    100 1HG2 THR A   6      12.963  -9.979  -0.350  1.00 12.370          H  
ATOM    101 2HG2 THR A   6      11.301 -10.451   0.049  1.00 12.370          H  
ATOM    102 3HG2 THR A   6      11.674  -8.770  -0.362  1.00 12.370          H  
ATOM    103  N   LEU A   7      11.554  -9.737   4.570  1.00  7.000          N  
ATOM    104  CA  LEU A   7      11.896  -9.550   5.968  1.00  6.980          C  
ATOM    105  C   LEU A   7      13.385  -9.858   6.208  1.00  6.850          C  
ATOM    106  O   LEU A   7      13.973 -10.620   5.440  1.00  6.820          O  
ATOM    107  CB  LEU A   7      10.992 -10.432   6.832  1.00  9.780          C  
ATOM    108  CG  LEU A   7       9.455 -10.186   6.670  1.00  9.780          C  
ATOM    109  CD1 LEU A   7       8.708 -11.199   7.507  1.00  9.780          C  
ATOM    110  CD2 LEU A   7       9.074  -8.747   7.103  1.00  9.780          C  
ATOM    111  H   LEU A   7      11.496 -10.666   4.174  1.00  8.400          H  
ATOM    112  HA  LEU A   7      11.680  -8.532   6.217  1.00  8.380          H  
ATOM    113 1HB  LEU A   7      11.180 -11.464   6.585  1.00 11.740          H  
ATOM    114 2HB  LEU A   7      11.254 -10.276   7.883  1.00 11.740          H  
ATOM    115  HG  LEU A   7       9.172 -10.334   5.628  1.00 11.740          H  
ATOM    116 1HD1 LEU A   7       7.646 -11.041   7.368  1.00 11.740          H  
ATOM    117 2HD1 LEU A   7       8.968 -12.207   7.186  1.00 11.740          H  
ATOM    118 3HD1 LEU A   7       8.967 -11.074   8.557  1.00 11.740          H  
ATOM    119 1HD2 LEU A   7       7.998  -8.611   6.986  1.00 11.740          H  
ATOM    120 2HD2 LEU A   7       9.350  -8.599   8.144  1.00 11.740          H  
ATOM    121 3HD2 LEU A   7       9.582  -8.013   6.484  1.00 11.740          H  
ATOM    122  N   PRO A   8      14.047  -9.176   7.164  1.00  7.030          N  
ATOM    123  CA  PRO A   8      15.389  -9.456   7.665  1.00  7.240          C  
ATOM    124  C   PRO A   8      15.486 -10.839   8.311  1.00  7.300          C  
ATOM    125  O   PRO A   8      14.488 -11.393   8.783  1.00  7.380          O  
ATOM    126  CB  PRO A   8      15.620  -8.326   8.676  1.00 10.860          C  
ATOM    127  CG  PRO A   8      14.693  -7.212   8.228  1.00 10.860          C  
ATOM    128  CD  PRO A   8      13.479  -7.903   7.695  1.00 10.860          C  
ATOM    129  HA  PRO A   8      16.101  -9.374   6.832  1.00  8.690          H  
ATOM    130 1HB  PRO A   8      15.385  -8.673   9.690  1.00 13.030          H  
ATOM    131 2HB  PRO A   8      16.678  -8.028   8.685  1.00 13.030          H  
ATOM    132 1HG  PRO A   8      14.442  -6.530   9.047  1.00 13.030          H  
ATOM    133 2HG  PRO A   8      15.186  -6.599   7.464  1.00 13.030          H  
ATOM    134 1HD  PRO A   8      12.741  -8.089   8.502  1.00 13.030          H  
ATOM    135 2HD  PRO A   8      13.102  -7.232   6.908  1.00 13.030          H  
ATOM    136  N   GLY A   9      16.688 -11.419   8.278  1.00  7.610          N  
ATOM    137  CA  GLY A   9      16.953 -12.711   8.917  1.00  8.080          C  
ATOM    138  C   GLY A   9      16.483 -13.897   8.084  1.00  8.440          C  
ATOM    139  O   GLY A   9      16.601 -15.049   8.504  1.00  9.030          O  
ATOM    140  H   GLY A   9      17.460 -10.931   7.841  1.00  9.130          H  
ATOM    141 1HA  GLY A   9      18.022 -12.801   9.111  1.00  9.700          H  
ATOM    142 2HA  GLY A   9      16.457 -12.741   9.886  1.00  9.700          H  
ATOM    143  N   GLN A  10      15.949 -13.624   6.906  1.00  8.330          N  
ATOM    144  CA  GLN A  10      15.418 -14.672   6.063  1.00  8.830          C  
ATOM    145  C   GLN A  10      16.423 -15.031   4.992  1.00  9.630          C  
ATOM    146  O   GLN A  10      17.262 -14.210   4.622  1.00 10.260          O  
ATOM    147  CB  GLN A  10      14.116 -14.215   5.422  1.00 12.160          C  
ATOM    148  CG  GLN A  10      13.119 -13.677   6.416  1.00 12.160          C  
ATOM    149  CD  GLN A  10      12.761 -14.622   7.491  1.00 12.160          C  
ATOM    150  OE1 GLN A  10      12.281 -15.738   7.252  1.00 12.160          O  
ATOM    151  NE2 GLN A  10      13.026 -14.181   8.729  1.00 12.160          N  
ATOM    152  H   GLN A  10      15.895 -12.660   6.604  1.00 10.000          H  
ATOM    153  HA  GLN A  10      15.231 -15.561   6.667  1.00 10.600          H  
ATOM    154 1HB  GLN A  10      14.322 -13.423   4.697  1.00 14.590          H  
ATOM    155 2HB  GLN A  10      13.662 -15.042   4.885  1.00 14.590          H  
ATOM    156 1HG  GLN A  10      13.531 -12.791   6.879  1.00 14.590          H  
ATOM    157 2HG  GLN A  10      12.219 -13.417   5.881  1.00 14.590          H  
ATOM    158 1HE2 GLN A  10      12.839 -14.759   9.534  1.00 14.590          H  
ATOM    159 2HE2 GLN A  10      13.459 -13.246   8.849  1.00 14.590          H  
ATOM    160  N   ASP A  11      16.316 -16.235   4.459  1.00  9.850          N  
ATOM    161  CA  ASP A  11      17.181 -16.652   3.372  1.00 10.810          C  
ATOM    162  C   ASP A  11      16.839 -15.930   2.075  1.00 10.660          C  
ATOM    163  O   ASP A  11      15.650 -15.708   1.800  1.00 10.160          O  
ATOM    164  CB  ASP A  11      17.034 -18.150   3.151  1.00 14.750          C  
ATOM    165  CG  ASP A  11      17.688 -18.931   4.231  1.00 14.750          C  
ATOM    166  OD1 ASP A  11      18.839 -18.660   4.518  1.00 14.750          O  
ATOM    167  OD2 ASP A  11      17.046 -19.750   4.821  1.00 14.750          O  
ATOM    168  H   ASP A  11      15.624 -16.879   4.822  1.00 11.820          H  
ATOM    169  HA  ASP A  11      18.197 -16.451   3.678  1.00 12.970          H  
ATOM    170 1HB  ASP A  11      15.977 -18.414   3.108  1.00 17.700          H  
ATOM    171 2HB  ASP A  11      17.478 -18.424   2.188  1.00 17.700          H  
ATOM    172  N   PRO A  12      17.831 -15.571   1.240  1.00 11.280          N  
ATOM    173  CA  PRO A  12      17.602 -15.037  -0.074  1.00 11.460          C  
ATOM    174  C   PRO A  12      16.705 -16.052  -0.734  1.00 11.950          C  
ATOM    175  O   PRO A  12      16.966 -17.252  -0.640  1.00 12.230          O  
ATOM    176  CB  PRO A  12      19.009 -15.003  -0.679  1.00 17.190          C  
ATOM    177  CG  PRO A  12      19.918 -14.835   0.524  1.00 17.190          C  
ATOM    178  CD  PRO A  12      19.256 -15.656   1.626  1.00 17.190          C  
ATOM    179  HA  PRO A  12      17.133 -14.044  -0.009  1.00 13.750          H  
ATOM    180 1HB  PRO A  12      19.202 -15.932  -1.239  1.00 20.630          H  
ATOM    181 2HB  PRO A  12      19.090 -14.173  -1.397  1.00 20.630          H  
ATOM    182 1HG  PRO A  12      20.936 -15.185   0.283  1.00 20.630          H  
ATOM    183 2HG  PRO A  12      20.005 -13.770   0.789  1.00 20.630          H  
ATOM    184 1HD  PRO A  12      19.603 -16.703   1.630  1.00 20.630          H  
ATOM    185 2HD  PRO A  12      19.444 -15.134   2.579  1.00 20.630          H  
ATOM    186  N   GLY A  13      15.679 -15.584  -1.415  1.00 12.240          N  
ATOM    187  CA  GLY A  13      14.716 -16.478  -2.029  1.00 12.900          C  
ATOM    188  C   GLY A  13      13.358 -16.195  -1.409  1.00 12.530          C  
ATOM    189  O   GLY A  13      12.318 -16.473  -2.013  1.00 13.050          O  
ATOM    190  H   GLY A  13      15.524 -14.587  -1.482  1.00 14.690          H  
ATOM    191 1HA  GLY A  13      14.682 -16.308  -3.105  1.00 15.480          H  
ATOM    192 2HA  GLY A  13      14.999 -17.515  -1.860  1.00 15.480          H  
ATOM    193  N   PHE A  14      13.373 -15.596  -0.207  1.00 11.780          N  
ATOM    194  CA  PHE A  14      12.142 -15.219   0.476  1.00 11.530          C  
ATOM    195  C   PHE A  14      11.325 -14.472  -0.564  1.00 11.510          C  
ATOM    196  O   PHE A  14      11.836 -13.558  -1.216  1.00 11.410          O  
ATOM    197  CB  PHE A  14      12.467 -14.312   1.672  1.00 16.240          C  
ATOM    198  CG  PHE A  14      11.311 -13.943   2.582  1.00 16.240          C  
ATOM    199  CD1 PHE A  14      10.916 -14.799   3.607  1.00 16.240          C  
ATOM    200  CD2 PHE A  14      10.632 -12.751   2.427  1.00 16.240          C  
ATOM    201  CE1 PHE A  14       9.882 -14.458   4.455  1.00 16.240          C  
ATOM    202  CE2 PHE A  14       9.598 -12.411   3.277  1.00 16.240          C  
ATOM    203  CZ  PHE A  14       9.229 -13.263   4.290  1.00 16.240          C  
ATOM    204  H   PHE A  14      14.269 -15.450   0.270  1.00 14.140          H  
ATOM    205  HA  PHE A  14      11.604 -16.110   0.801  1.00 13.840          H  
ATOM    206 1HB  PHE A  14      13.234 -14.797   2.280  1.00 19.490          H  
ATOM    207 2HB  PHE A  14      12.904 -13.386   1.302  1.00 19.490          H  
ATOM    208  HD1 PHE A  14      11.443 -15.748   3.745  1.00 19.490          H  
ATOM    209  HD2 PHE A  14      10.920 -12.084   1.621  1.00 19.490          H  
ATOM    210  HE1 PHE A  14       9.590 -15.139   5.259  1.00 19.490          H  
ATOM    211  HE2 PHE A  14       9.051 -11.468   3.149  1.00 19.490          H  
ATOM    212  HZ  PHE A  14       8.404 -12.987   4.955  1.00 19.490          H  
ATOM    213  N   LEU A  15      10.074 -14.871  -0.743  1.00 11.770          N  
ATOM    214  CA  LEU A  15       9.245 -14.284  -1.779  1.00 12.010          C  
ATOM    215  C   LEU A  15       8.732 -12.901  -1.456  1.00 11.590          C  
ATOM    216  O   LEU A  15       8.101 -12.691  -0.412  1.00 11.020          O  
ATOM    217  CB  LEU A  15       8.065 -15.226  -2.069  1.00 16.720          C  
ATOM    218  CG  LEU A  15       7.051 -14.798  -3.168  1.00 16.720          C  
ATOM    219  CD1 LEU A  15       7.729 -14.778  -4.541  1.00 16.720          C  
ATOM    220  CD2 LEU A  15       5.880 -15.777  -3.154  1.00 16.720          C  
ATOM    221  H   LEU A  15       9.705 -15.613  -0.167  1.00 14.120          H  
ATOM    222  HA  LEU A  15       9.862 -14.213  -2.673  1.00 14.410          H  
ATOM    223 1HB  LEU A  15       8.475 -16.190  -2.367  1.00 20.060          H  
ATOM    224 2HB  LEU A  15       7.510 -15.373  -1.150  1.00 20.060          H  
ATOM    225  HG  LEU A  15       6.675 -13.791  -2.956  1.00 20.060          H  
ATOM    226 1HD1 LEU A  15       7.000 -14.479  -5.295  1.00 20.060          H  
ATOM    227 2HD1 LEU A  15       8.551 -14.072  -4.551  1.00 20.060          H  
ATOM    228 3HD1 LEU A  15       8.107 -15.773  -4.776  1.00 20.060          H  
ATOM    229 1HD2 LEU A  15       5.152 -15.483  -3.911  1.00 20.060          H  
ATOM    230 2HD2 LEU A  15       6.239 -16.785  -3.366  1.00 20.060          H  
ATOM    231 3HD2 LEU A  15       5.409 -15.757  -2.169  1.00 20.060          H  
ATOM    232  N   ASP A  16       8.912 -11.988  -2.411  1.00 12.040          N  
ATOM    233  CA  ASP A  16       8.466 -10.621  -2.254  1.00 11.940          C  
ATOM    234  C   ASP A  16       7.004 -10.556  -1.869  1.00 11.850          C  
ATOM    235  O   ASP A  16       6.136 -11.169  -2.494  1.00 12.110          O  
ATOM    236  CB  ASP A  16       8.633  -9.826  -3.552  1.00 16.760          C  
ATOM    237  CG  ASP A  16      10.076  -9.522  -3.942  1.00 16.760          C  
ATOM    238  OD1 ASP A  16      10.964  -9.745  -3.164  1.00 16.760          O  
ATOM    239  OD2 ASP A  16      10.268  -9.061  -5.036  1.00 16.760          O  
ATOM    240  H   ASP A  16       9.444 -12.236  -3.235  1.00 14.450          H  
ATOM    241  HA  ASP A  16       9.057 -10.152  -1.469  1.00 14.330          H  
ATOM    242 1HB  ASP A  16       8.165 -10.375  -4.368  1.00 20.110          H  
ATOM    243 2HB  ASP A  16       8.096  -8.878  -3.456  1.00 20.110          H  
ATOM    244  N   ASN A  17       6.761  -9.711  -0.887  1.00 11.660          N  
ATOM    245  CA  ASN A  17       5.503  -9.372  -0.259  1.00 11.710          C  
ATOM    246  C   ASN A  17       4.932 -10.474   0.624  1.00 11.450          C  
ATOM    247  O   ASN A  17       3.787 -10.368   1.075  1.00 11.590          O  
ATOM    248  CB  ASN A  17       4.495  -8.936  -1.301  1.00 16.370          C  
ATOM    249  CG  ASN A  17       4.997  -7.767  -2.100  1.00 16.370          C  
ATOM    250  OD1 ASN A  17       5.629  -6.841  -1.577  1.00 16.370          O  
ATOM    251  ND2 ASN A  17       4.733  -7.796  -3.378  1.00 16.370          N  
ATOM    252  H   ASN A  17       7.579  -9.298  -0.453  1.00 13.990          H  
ATOM    253  HA  ASN A  17       5.692  -8.529   0.400  1.00 14.050          H  
ATOM    254 1HB  ASN A  17       4.243  -9.754  -1.967  1.00 19.650          H  
ATOM    255 2HB  ASN A  17       3.575  -8.638  -0.800  1.00 19.650          H  
ATOM    256 1HD2 ASN A  17       5.040  -7.053  -3.972  1.00 19.650          H  
ATOM    257 2HD2 ASN A  17       4.225  -8.568  -3.766  1.00 19.650          H  
ATOM    258  N   THR A  18       5.731 -11.502   0.935  1.00 11.200          N  
ATOM    259  CA  THR A  18       5.279 -12.458   1.930  1.00 11.030          C  
ATOM    260  C   THR A  18       5.161 -11.639   3.200  1.00 10.680          C  
ATOM    261  O   THR A  18       6.083 -10.917   3.580  1.00 10.680          O  
ATOM    262  CB  THR A  18       6.250 -13.645   2.130  1.00 15.510          C  
ATOM    263  OG1 THR A  18       6.415 -14.336   0.897  1.00 15.510          O  
ATOM    264  CG2 THR A  18       5.722 -14.630   3.211  1.00 15.510          C  
ATOM    265  H   THR A  18       6.646 -11.618   0.493  1.00 13.440          H  
ATOM    266  HA  THR A  18       4.297 -12.839   1.659  1.00 13.240          H  
ATOM    267  HB  THR A  18       7.190 -13.266   2.423  1.00 18.610          H  
ATOM    268  HG1 THR A  18       6.915 -13.746   0.292  1.00 18.610          H  
ATOM    269 1HG2 THR A  18       6.432 -15.449   3.328  1.00 18.610          H  
ATOM    270 2HG2 THR A  18       5.612 -14.114   4.166  1.00 18.610          H  
ATOM    271 3HG2 THR A  18       4.757 -15.030   2.905  1.00 18.610          H  
ATOM    272  N   ALA A  19       4.023 -11.731   3.844  1.00 10.550          N  
ATOM    273  CA  ALA A  19       3.758 -10.964   5.047  1.00 10.390          C  
ATOM    274  C   ALA A  19       4.370 -11.586   6.287  1.00 10.120          C  
ATOM    275  O   ALA A  19       4.748 -12.757   6.308  1.00 10.570          O  
ATOM    276  CB  ALA A  19       2.278 -10.772   5.201  1.00 14.610          C  
ATOM    277  H   ALA A  19       3.306 -12.332   3.467  1.00 12.660          H  
ATOM    278  HA  ALA A  19       4.214  -9.980   4.929  1.00 12.470          H  
ATOM    279 1HB  ALA A  19       2.086 -10.161   6.076  1.00 17.530          H  
ATOM    280 2HB  ALA A  19       1.906 -10.266   4.312  1.00 17.530          H  
ATOM    281 3HB  ALA A  19       1.774 -11.694   5.295  1.00 17.530          H  
ATOM    282  N   GLN A  20       4.467 -10.761   7.318  1.00  9.560          N  
ATOM    283  CA  GLN A  20       4.951 -11.141   8.631  1.00  9.380          C  
ATOM    284  C   GLN A  20       3.873 -11.892   9.392  1.00  9.000          C  
ATOM    285  O   GLN A  20       2.680 -11.731   9.115  1.00  8.490          O  
ATOM    286  CB  GLN A  20       5.369  -9.889   9.406  1.00 13.200          C  
ATOM    287  CG  GLN A  20       4.204  -8.991   9.843  1.00 13.200          C  
ATOM    288  CD  GLN A  20       3.730  -8.064   8.757  1.00 13.200          C  
ATOM    289  OE1 GLN A  20       4.081  -8.207   7.576  1.00 13.200          O  
ATOM    290  NE2 GLN A  20       2.908  -7.136   9.124  1.00 13.200          N  
ATOM    291  H   GLN A  20       4.176  -9.798   7.170  1.00 11.470          H  
ATOM    292  HA  GLN A  20       5.804 -11.806   8.518  1.00 11.260          H  
ATOM    293 1HB  GLN A  20       5.878 -10.202  10.307  1.00 15.840          H  
ATOM    294 2HB  GLN A  20       6.067  -9.298   8.814  1.00 15.840          H  
ATOM    295 1HG  GLN A  20       3.354  -9.583  10.172  1.00 15.840          H  
ATOM    296 2HG  GLN A  20       4.538  -8.378  10.670  1.00 15.840          H  
ATOM    297 1HE2 GLN A  20       2.511  -6.520   8.414  1.00 15.840          H  
ATOM    298 2HE2 GLN A  20       2.631  -7.056  10.080  1.00 15.840          H  
ATOM    299  N   THR A  21       4.303 -12.719  10.340  1.00  9.410          N  
ATOM    300  CA  THR A  21       3.422 -13.537  11.157  1.00  9.230          C  
ATOM    301  C   THR A  21       2.814 -12.778  12.339  1.00  8.360          C  
ATOM    302  O   THR A  21       3.298 -11.699  12.684  1.00  8.260          O  
ATOM    303  CB  THR A  21       4.259 -14.704  11.700  1.00 12.990          C  
ATOM    304  OG1 THR A  21       5.297 -14.158  12.507  1.00 12.990          O  
ATOM    305  CG2 THR A  21       4.873 -15.495  10.547  1.00 12.990          C  
ATOM    306  H   THR A  21       5.297 -12.793  10.517  1.00 11.290          H  
ATOM    307  HA  THR A  21       2.647 -13.913  10.520  1.00 11.080          H  
ATOM    308  HB  THR A  21       3.660 -15.369  12.307  1.00 15.590          H  
ATOM    309  HG1 THR A  21       4.918 -13.834  13.345  1.00 15.590          H  
ATOM    310 1HG2 THR A  21       5.482 -16.283  10.948  1.00 15.590          H  
ATOM    311 2HG2 THR A  21       4.083 -15.925   9.936  1.00 15.590          H  
ATOM    312 3HG2 THR A  21       5.494 -14.851   9.931  1.00 15.590          H  
ATOM    313  N   PRO A  22       1.740 -13.313  12.964  1.00  7.890          N  
ATOM    314  CA  PRO A  22       1.165 -12.879  14.227  1.00  7.180          C  
ATOM    315  C   PRO A  22       2.190 -13.049  15.339  1.00  7.110          C  
ATOM    316  O   PRO A  22       3.006 -13.969  15.280  1.00  7.440          O  
ATOM    317  CB  PRO A  22      -0.013 -13.841  14.423  1.00 10.770          C  
ATOM    318  CG  PRO A  22      -0.352 -14.329  13.033  1.00 10.770          C  
ATOM    319  CD  PRO A  22       0.942 -14.373  12.295  1.00 10.770          C  
ATOM    320  HA  PRO A  22       0.832 -11.834  14.144  1.00  8.620          H  
ATOM    321 1HB  PRO A  22       0.279 -14.651  15.113  1.00 12.920          H  
ATOM    322 2HB  PRO A  22      -0.855 -13.313  14.894  1.00 12.920          H  
ATOM    323 1HG  PRO A  22      -0.815 -15.319  13.077  1.00 12.920          H  
ATOM    324 2HG  PRO A  22      -1.086 -13.658  12.546  1.00 12.920          H  
ATOM    325 1HD  PRO A  22       1.402 -15.359  12.383  1.00 12.920          H  
ATOM    326 2HD  PRO A  22       0.686 -14.105  11.274  1.00 12.920          H  
ATOM    327  N   ALA A  23       2.127 -12.205  16.359  1.00  6.900          N  
ATOM    328  CA  ALA A  23       3.009 -12.349  17.514  1.00  7.000          C  
ATOM    329  C   ALA A  23       2.683 -13.621  18.290  1.00  7.090          C  
ATOM    330  O   ALA A  23       1.513 -13.976  18.449  1.00  7.170          O  
ATOM    331  CB  ALA A  23       2.875 -11.148  18.427  1.00  9.760          C  
ATOM    332  H   ALA A  23       1.449 -11.457  16.339  1.00  8.280          H  
ATOM    333  HA  ALA A  23       4.036 -12.423  17.155  1.00  8.400          H  
ATOM    334 1HB  ALA A  23       3.539 -11.266  19.274  1.00 11.710          H  
ATOM    335 2HB  ALA A  23       3.134 -10.242  17.883  1.00 11.710          H  
ATOM    336 3HB  ALA A  23       1.849 -11.075  18.780  1.00 11.710          H  
ATOM    337  N   TRP A  24       3.698 -14.249  18.882  1.00  7.230          N  
ATOM    338  CA  TRP A  24       3.488 -15.459  19.683  1.00  7.630          C  
ATOM    339  C   TRP A  24       2.998 -15.135  21.103  1.00  7.960          C  
ATOM    340  O   TRP A  24       3.699 -15.359  22.092  1.00  8.530          O  
ATOM    341  CB  TRP A  24       4.807 -16.264  19.746  1.00 10.520          C  
ATOM    342  CG  TRP A  24       5.256 -16.902  18.405  1.00 10.520          C  
ATOM    343  CD1 TRP A  24       4.474 -17.217  17.327  1.00 10.520          C  
ATOM    344  CD2 TRP A  24       6.621 -17.252  18.005  1.00 10.520          C  
ATOM    345  NE1 TRP A  24       5.251 -17.750  16.321  1.00 10.520          N  
ATOM    346  CE2 TRP A  24       6.550 -17.768  16.713  1.00 10.520          C  
ATOM    347  CE3 TRP A  24       7.866 -17.161  18.623  1.00 10.520          C  
ATOM    348  CZ2 TRP A  24       7.668 -18.188  16.033  1.00 10.520          C  
ATOM    349  CZ3 TRP A  24       8.996 -17.569  17.928  1.00 10.520          C  
ATOM    350  CH2 TRP A  24       8.894 -18.065  16.664  1.00 10.520          C  
ATOM    351  H   TRP A  24       4.638 -13.921  18.717  1.00  8.680          H  
ATOM    352  HA  TRP A  24       2.723 -16.063  19.199  1.00  9.160          H  
ATOM    353 1HB  TRP A  24       5.610 -15.616  20.098  1.00 12.630          H  
ATOM    354 2HB  TRP A  24       4.704 -17.066  20.476  1.00 12.630          H  
ATOM    355  HD1 TRP A  24       3.398 -17.075  17.263  1.00 12.630          H  
ATOM    356  HE1 TRP A  24       4.947 -18.075  15.393  1.00 12.630          H  
ATOM    357  HE3 TRP A  24       7.954 -16.766  19.617  1.00 12.630          H  
ATOM    358  HZ2 TRP A  24       7.606 -18.596  15.029  1.00 12.630          H  
ATOM    359  HZ3 TRP A  24       9.972 -17.483  18.422  1.00 12.630          H  
ATOM    360  HH2 TRP A  24       9.798 -18.384  16.150  1.00 12.630          H  
ATOM    361  N   VAL A  25       1.789 -14.591  21.190  1.00  7.820          N  
ATOM    362  CA  VAL A  25       1.198 -14.190  22.467  1.00  8.310          C  
ATOM    363  C   VAL A  25      -0.324 -14.262  22.401  1.00  8.220          C  
ATOM    364  O   VAL A  25      -0.918 -13.988  21.362  1.00  8.300          O  
ATOM    365  CB  VAL A  25       1.676 -12.764  22.814  1.00 11.440          C  
ATOM    366  CG1 VAL A  25       1.134 -11.805  21.834  1.00 11.440          C  
ATOM    367  CG2 VAL A  25       1.332 -12.351  24.254  1.00 11.440          C  
ATOM    368  H   VAL A  25       1.295 -14.451  20.302  1.00  9.380          H  
ATOM    369  HA  VAL A  25       1.547 -14.874  23.243  1.00  9.970          H  
ATOM    370  HB  VAL A  25       2.715 -12.751  22.710  1.00 13.730          H  
ATOM    371 1HG1 VAL A  25       1.538 -10.856  22.071  1.00 13.730          H  
ATOM    372 2HG1 VAL A  25       1.433 -12.097  20.839  1.00 13.730          H  
ATOM    373 3HG1 VAL A  25       0.054 -11.764  21.885  1.00 13.730          H  
ATOM    374 1HG2 VAL A  25       1.731 -11.353  24.449  1.00 13.730          H  
ATOM    375 2HG2 VAL A  25       0.284 -12.329  24.410  1.00 13.730          H  
ATOM    376 3HG2 VAL A  25       1.778 -13.056  24.955  1.00 13.730          H  
ATOM    377  N   ASN A  26      -0.960 -14.565  23.530  1.00  8.270          N  
ATOM    378  CA  ASN A  26      -2.420 -14.605  23.585  1.00  8.330          C  
ATOM    379  C   ASN A  26      -3.073 -13.235  23.347  1.00  7.780          C  
ATOM    380  O   ASN A  26      -4.179 -13.151  22.815  1.00  8.050          O  
ATOM    381  CB  ASN A  26      -2.866 -15.157  24.922  1.00 11.640          C  
ATOM    382  CG  ASN A  26      -2.617 -16.631  25.050  1.00 11.640          C  
ATOM    383  OD1 ASN A  26      -2.464 -17.354  24.058  1.00 11.640          O  
ATOM    384  ND2 ASN A  26      -2.566 -17.098  26.268  1.00 11.640          N  
ATOM    385  H   ASN A  26      -0.416 -14.794  24.352  1.00  9.920          H  
ATOM    386  HA  ASN A  26      -2.773 -15.267  22.794  1.00 10.000          H  
ATOM    387 1HB  ASN A  26      -2.339 -14.639  25.723  1.00 13.970          H  
ATOM    388 2HB  ASN A  26      -3.931 -14.967  25.054  1.00 13.970          H  
ATOM    389 1HD2 ASN A  26      -2.401 -18.073  26.421  1.00 13.970          H  
ATOM    390 2HD2 ASN A  26      -2.693 -16.486  27.049  1.00 13.970          H  
ATOM    391  N   ASP A  27      -2.393 -12.164  23.750  1.00  7.190          N  
ATOM    392  CA  ASP A  27      -2.904 -10.811  23.598  1.00  6.870          C  
ATOM    393  C   ASP A  27      -1.749  -9.834  23.348  1.00  6.490          C  
ATOM    394  O   ASP A  27      -1.021  -9.514  24.291  1.00  6.370          O  
ATOM    395  CB  ASP A  27      -3.696 -10.386  24.838  1.00  9.750          C  
ATOM    396  CG  ASP A  27      -4.379  -8.971  24.730  1.00  9.750          C  
ATOM    397  OD1 ASP A  27      -3.973  -8.124  23.922  1.00  9.750          O  
ATOM    398  OD2 ASP A  27      -5.335  -8.762  25.459  1.00  9.750          O  
ATOM    399  H   ASP A  27      -1.504 -12.295  24.205  1.00  8.630          H  
ATOM    400  HA  ASP A  27      -3.615 -10.807  22.782  1.00  8.240          H  
ATOM    401 1HB  ASP A  27      -4.476 -11.128  25.031  1.00 11.700          H  
ATOM    402 2HB  ASP A  27      -3.033 -10.387  25.700  1.00 11.700          H  
ATOM    403  N   PRO A  28      -1.552  -9.349  22.104  1.00  6.500          N  
ATOM    404  CA  PRO A  28      -0.479  -8.468  21.666  1.00  6.490          C  
ATOM    405  C   PRO A  28      -0.354  -7.170  22.455  1.00  6.420          C  
ATOM    406  O   PRO A  28       0.717  -6.557  22.473  1.00  6.690          O  
ATOM    407  CB  PRO A  28      -0.847  -8.184  20.205  1.00  9.730          C  
ATOM    408  CG  PRO A  28      -1.635  -9.387  19.766  1.00  9.730          C  
ATOM    409  CD  PRO A  28      -2.419  -9.813  20.990  1.00  9.730          C  
ATOM    410  HA  PRO A  28       0.453  -9.017  21.704  1.00  7.790          H  
ATOM    411 1HB  PRO A  28      -1.428  -7.249  20.143  1.00 11.680          H  
ATOM    412 2HB  PRO A  28       0.067  -8.031  19.612  1.00 11.680          H  
ATOM    413 1HG  PRO A  28      -2.285  -9.125  18.915  1.00 11.680          H  
ATOM    414 2HG  PRO A  28      -0.950 -10.178  19.411  1.00 11.680          H  
ATOM    415 1HD  PRO A  28      -3.407  -9.319  21.025  1.00 11.680          H  
ATOM    416 2HD  PRO A  28      -2.487 -10.920  20.967  1.00 11.680          H  
ATOM    417  N   ARG A  29      -1.412  -6.742  23.143  1.00  6.390          N  
ATOM    418  CA  ARG A  29      -1.313  -5.491  23.879  1.00  6.670          C  
ATOM    419  C   ARG A  29      -0.429  -5.639  25.114  1.00  6.760          C  
ATOM    420  O   ARG A  29      -0.049  -4.641  25.739  1.00  6.980          O  
ATOM    421  CB  ARG A  29      -2.686  -5.015  24.294  1.00  9.230          C  
ATOM    422  CG  ARG A  29      -3.590  -4.632  23.131  1.00  9.230          C  
ATOM    423  CD  ARG A  29      -4.945  -4.294  23.592  1.00  9.230          C  
ATOM    424  NE  ARG A  29      -5.590  -5.450  24.186  1.00  9.230          N  
ATOM    425  CZ  ARG A  29      -6.794  -5.452  24.798  1.00  9.230          C  
ATOM    426  NH1 ARG A  29      -7.523  -4.345  24.879  1.00  9.230          N  
ATOM    427  NH2 ARG A  29      -7.231  -6.580  25.322  1.00  9.230          N  
ATOM    428  H   ARG A  29      -2.296  -7.275  23.194  1.00  7.670          H  
ATOM    429  HA  ARG A  29      -0.873  -4.742  23.223  1.00  8.000          H  
ATOM    430 1HB  ARG A  29      -3.174  -5.806  24.865  1.00 11.070          H  
ATOM    431 2HB  ARG A  29      -2.592  -4.149  24.948  1.00 11.070          H  
ATOM    432 1HG  ARG A  29      -3.173  -3.773  22.608  1.00 11.070          H  
ATOM    433 2HG  ARG A  29      -3.668  -5.477  22.447  1.00 11.070          H  
ATOM    434 1HD  ARG A  29      -4.886  -3.506  24.341  1.00 11.070          H  
ATOM    435 2HD  ARG A  29      -5.543  -3.959  22.746  1.00 11.070          H  
ATOM    436  HE  ARG A  29      -5.076  -6.357  24.144  1.00 11.070          H  
ATOM    437 1HH1 ARG A  29      -7.186  -3.483  24.479  1.00 11.070          H  
ATOM    438 2HH1 ARG A  29      -8.420  -4.365  25.343  1.00 11.070          H  
ATOM    439 1HH2 ARG A  29      -6.626  -7.427  25.273  1.00 11.070          H  
ATOM    440 2HH2 ARG A  29      -8.118  -6.623  25.788  1.00 11.070          H  
ATOM    441  N   ASN A  30      -0.081  -6.885  25.460  1.00  6.820          N  
ATOM    442  CA  ASN A  30       0.756  -7.157  26.612  1.00  7.040          C  
ATOM    443  C   ASN A  30       2.218  -7.468  26.238  1.00  6.790          C  
ATOM    444  O   ASN A  30       2.988  -7.913  27.088  1.00  6.830          O  
ATOM    445  CB  ASN A  30       0.162  -8.292  27.412  1.00  9.770          C  
ATOM    446  CG  ASN A  30      -1.168  -7.943  28.012  1.00  9.770          C  
ATOM    447  OD1 ASN A  30      -1.407  -6.815  28.465  1.00  9.770          O  
ATOM    448  ND2 ASN A  30      -2.048  -8.908  28.034  1.00  9.770          N  
ATOM    449  H   ASN A  30      -0.421  -7.680  24.906  1.00  8.180          H  
ATOM    450  HA  ASN A  30       0.772  -6.267  27.240  1.00  8.450          H  
ATOM    451 1HB  ASN A  30       0.057  -9.179  26.780  1.00 11.720          H  
ATOM    452 2HB  ASN A  30       0.832  -8.533  28.221  1.00 11.720          H  
ATOM    453 1HD2 ASN A  30      -2.959  -8.748  28.418  1.00 11.720          H  
ATOM    454 2HD2 ASN A  30      -1.809  -9.806  27.668  1.00 11.720          H  
ATOM    455  N   ILE A  31       2.616  -7.226  24.984  1.00  6.810          N  
ATOM    456  CA  ILE A  31       3.999  -7.485  24.571  1.00  6.850          C  
ATOM    457  C   ILE A  31       4.925  -6.426  25.181  1.00  6.610          C  
ATOM    458  O   ILE A  31       4.612  -5.236  25.099  1.00  6.640          O  
ATOM    459  CB  ILE A  31       4.128  -7.473  23.019  1.00  9.570          C  
ATOM    460  CG1 ILE A  31       3.330  -8.624  22.453  1.00  9.570          C  
ATOM    461  CG2 ILE A  31       5.602  -7.524  22.537  1.00  9.570          C  
ATOM    462  CD1 ILE A  31       3.160  -8.587  20.944  1.00  9.570          C  
ATOM    463  H   ILE A  31       1.944  -6.866  24.295  1.00  8.170          H  
ATOM    464  HA  ILE A  31       4.257  -8.475  24.936  1.00  8.220          H  
ATOM    465  HB  ILE A  31       3.671  -6.554  22.645  1.00 11.490          H  
ATOM    466 1HG1 ILE A  31       3.806  -9.543  22.732  1.00 11.490          H  
ATOM    467 2HG1 ILE A  31       2.355  -8.608  22.912  1.00 11.490          H  
ATOM    468 1HG2 ILE A  31       5.663  -7.496  21.472  1.00 11.490          H  
ATOM    469 2HG2 ILE A  31       6.146  -6.686  22.916  1.00 11.490          H  
ATOM    470 3HG2 ILE A  31       6.061  -8.419  22.865  1.00 11.490          H  
ATOM    471 1HD1 ILE A  31       2.568  -9.426  20.635  1.00 11.490          H  
ATOM    472 2HD1 ILE A  31       2.647  -7.664  20.665  1.00 11.490          H  
ATOM    473 3HD1 ILE A  31       4.114  -8.638  20.442  1.00 11.490          H  
ATOM    474  N   PRO A  32       6.078  -6.778  25.793  1.00  6.530          N  
ATOM    475  CA  PRO A  32       6.977  -5.807  26.381  1.00  6.370          C  
ATOM    476  C   PRO A  32       7.292  -4.830  25.285  1.00  6.540          C  
ATOM    477  O   PRO A  32       7.560  -5.241  24.160  1.00  6.990          O  
ATOM    478  CB  PRO A  32       8.194  -6.646  26.786  1.00  9.550          C  
ATOM    479  CG  PRO A  32       8.068  -7.925  25.957  1.00  9.550          C  
ATOM    480  CD  PRO A  32       6.571  -8.158  25.845  1.00  9.550          C  
ATOM    481  HA  PRO A  32       6.492  -5.315  27.240  1.00  7.640          H  
ATOM    482 1HB  PRO A  32       9.119  -6.084  26.558  1.00 11.470          H  
ATOM    483 2HB  PRO A  32       8.187  -6.828  27.869  1.00 11.470          H  
ATOM    484 1HG  PRO A  32       8.535  -7.772  24.965  1.00 11.470          H  
ATOM    485 2HG  PRO A  32       8.598  -8.745  26.422  1.00 11.470          H  
ATOM    486 1HD  PRO A  32       6.387  -8.713  24.958  1.00 11.470          H  
ATOM    487 2HD  PRO A  32       6.174  -8.666  26.723  1.00 11.470          H  
ATOM    488  N   ARG A  33       7.285  -3.556  25.591  1.00  6.340          N  
ATOM    489  CA  ARG A  33       7.472  -2.601  24.531  1.00  6.650          C  
ATOM    490  C   ARG A  33       8.947  -2.469  24.196  1.00  6.370          C  
ATOM    491  O   ARG A  33       9.774  -2.642  25.091  1.00  6.050          O  
ATOM    492  CB  ARG A  33       6.899  -1.278  24.982  1.00  9.190          C  
ATOM    493  CG  ARG A  33       5.404  -1.334  25.384  1.00  9.190          C  
ATOM    494  CD  ARG A  33       4.557  -1.673  24.260  1.00  9.190          C  
ATOM    495  NE  ARG A  33       3.177  -1.365  24.488  1.00  9.190          N  
ATOM    496  CZ  ARG A  33       2.202  -2.245  24.871  1.00  9.190          C  
ATOM    497  NH1 ARG A  33       2.424  -3.525  25.065  1.00  9.190          N  
ATOM    498  NH2 ARG A  33       0.959  -1.846  25.065  1.00  9.190          N  
ATOM    499  H   ARG A  33       7.108  -3.247  26.538  1.00  7.610          H  
ATOM    500  HA  ARG A  33       6.915  -2.958  23.672  1.00  7.980          H  
ATOM    501 1HB  ARG A  33       7.457  -0.918  25.843  1.00 11.020          H  
ATOM    502 2HB  ARG A  33       7.008  -0.530  24.191  1.00 11.020          H  
ATOM    503 1HG  ARG A  33       5.252  -2.087  26.152  1.00 11.020          H  
ATOM    504 2HG  ARG A  33       5.093  -0.362  25.762  1.00 11.020          H  
ATOM    505 1HD  ARG A  33       4.874  -1.150  23.441  1.00 11.020          H  
ATOM    506 2HD  ARG A  33       4.638  -2.736  24.048  1.00 11.020          H  
ATOM    507  HE  ARG A  33       2.940  -0.362  24.375  1.00 11.020          H  
ATOM    508 1HH1 ARG A  33       3.342  -3.973  24.955  1.00 11.020          H  
ATOM    509 2HH1 ARG A  33       1.624  -4.093  25.360  1.00 11.020          H  
ATOM    510 1HH2 ARG A  33       0.698  -0.877  24.939  1.00 11.020          H  
ATOM    511 2HH2 ARG A  33       0.272  -2.572  25.344  1.00 11.020          H  
ATOM    512  N   PRO A  34       9.323  -2.297  22.914  1.00  6.660          N  
ATOM    513  CA  PRO A  34      10.672  -2.039  22.479  1.00  6.620          C  
ATOM    514  C   PRO A  34      11.079  -0.586  22.696  1.00  6.550          C  
ATOM    515  O   PRO A  34      10.247   0.317  22.623  1.00  6.840          O  
ATOM    516  CB  PRO A  34      10.628  -2.429  21.004  1.00  9.930          C  
ATOM    517  CG  PRO A  34       9.237  -2.120  20.577  1.00  9.930          C  
ATOM    518  CD  PRO A  34       8.357  -2.426  21.806  1.00  9.930          C  
ATOM    519  HA  PRO A  34      11.317  -2.706  23.050  1.00  7.940          H  
ATOM    520 1HB  PRO A  34      11.417  -1.912  20.453  1.00 11.920          H  
ATOM    521 2HB  PRO A  34      10.844  -3.497  20.902  1.00 11.920          H  
ATOM    522 1HG  PRO A  34       9.145  -1.076  20.245  1.00 11.920          H  
ATOM    523 2HG  PRO A  34       9.016  -2.753  19.716  1.00 11.920          H  
ATOM    524 1HD  PRO A  34       7.557  -1.661  21.884  1.00 11.920          H  
ATOM    525 2HD  PRO A  34       7.962  -3.460  21.753  1.00 11.920          H  
ATOM    526  N   GLN A  35      12.371  -0.368  22.843  1.00  6.380          N  
ATOM    527  CA  GLN A  35      12.956   0.949  22.989  1.00  6.450          C  
ATOM    528  C   GLN A  35      14.057   1.076  21.932  1.00  6.680          C  
ATOM    529  O   GLN A  35      14.736   0.081  21.681  1.00  6.630          O  
ATOM    530  CB  GLN A  35      13.500   1.083  24.413  1.00  9.000          C  
ATOM    531  CG  GLN A  35      14.062   2.432  24.771  1.00  9.000          C  
ATOM    532  CD  GLN A  35      14.469   2.536  26.193  1.00  9.000          C  
ATOM    533  OE1 GLN A  35      14.324   1.595  26.971  1.00  9.000          O  
ATOM    534  NE2 GLN A  35      14.991   3.694  26.561  1.00  9.000          N  
ATOM    535  H   GLN A  35      12.985  -1.170  22.884  1.00  7.660          H  
ATOM    536  HA  GLN A  35      12.176   1.687  22.836  1.00  7.740          H  
ATOM    537 1HB  GLN A  35      12.708   0.861  25.112  1.00 10.800          H  
ATOM    538 2HB  GLN A  35      14.266   0.337  24.564  1.00 10.800          H  
ATOM    539 1HG  GLN A  35      14.940   2.635  24.154  1.00 10.800          H  
ATOM    540 2HG  GLN A  35      13.286   3.182  24.608  1.00 10.800          H  
ATOM    541 1HE2 GLN A  35      15.285   3.836  27.507  1.00 10.800          H  
ATOM    542 2HE2 GLN A  35      15.086   4.433  25.889  1.00 10.800          H  
ATOM    543  N   PRO A  36      14.290   2.255  21.307  1.00  7.070          N  
ATOM    544  CA  PRO A  36      15.296   2.468  20.280  1.00  7.430          C  
ATOM    545  C   PRO A  36      16.694   2.098  20.700  1.00  7.290          C  
ATOM    546  O   PRO A  36      17.081   2.264  21.860  1.00  7.040          O  
ATOM    547  CB  PRO A  36      15.265   3.982  20.071  1.00 11.140          C  
ATOM    548  CG  PRO A  36      13.907   4.408  20.450  1.00 11.140          C  
ATOM    549  CD  PRO A  36      13.473   3.470  21.572  1.00 11.140          C  
ATOM    550  HA  PRO A  36      15.016   1.932  19.368  1.00  8.920          H  
ATOM    551 1HB  PRO A  36      16.057   4.453  20.676  1.00 13.370          H  
ATOM    552 2HB  PRO A  36      15.502   4.208  19.019  1.00 13.370          H  
ATOM    553 1HG  PRO A  36      13.994   5.443  20.788  1.00 13.370          H  
ATOM    554 2HG  PRO A  36      13.255   4.429  19.605  1.00 13.370          H  
ATOM    555 1HD  PRO A  36      13.697   3.930  22.526  1.00 13.370          H  
ATOM    556 2HD  PRO A  36      12.403   3.274  21.437  1.00 13.370          H  
ATOM    557  N   ALA A  37      17.441   1.620  19.718  1.00  7.660          N  
ATOM    558  CA  ALA A  37      18.844   1.269  19.892  1.00  7.790          C  
ATOM    559  C   ALA A  37      19.681   2.499  20.163  1.00  7.830          C  
ATOM    560  O   ALA A  37      19.324   3.612  19.766  1.00  7.770          O  
ATOM    561  CB  ALA A  37      19.376   0.559  18.678  1.00 10.850          C  
ATOM    562  H   ALA A  37      16.986   1.494  18.806  1.00  9.190          H  
ATOM    563  HA  ALA A  37      18.930   0.618  20.746  1.00  9.350          H  
ATOM    564 1HB  ALA A  37      20.412   0.290  18.854  1.00 13.020          H  
ATOM    565 2HB  ALA A  37      18.796  -0.322  18.541  1.00 13.020          H  
ATOM    566 3HB  ALA A  37      19.303   1.204  17.808  1.00 13.020          H  
ATOM    567  N   TYR A  38      20.803   2.296  20.839  1.00  8.200          N  
ATOM    568  CA  TYR A  38      21.719   3.394  21.082  1.00  8.450          C  
ATOM    569  C   TYR A  38      22.245   3.918  19.761  1.00  9.120          C  
ATOM    570  O   TYR A  38      22.599   3.152  18.864  1.00  9.190          O  
ATOM    571  CB  TYR A  38      22.858   2.971  22.006  1.00 11.730          C  
ATOM    572  CG  TYR A  38      22.435   2.856  23.450  1.00 11.730          C  
ATOM    573  CD1 TYR A  38      22.166   1.626  23.999  1.00 11.730          C  
ATOM    574  CD2 TYR A  38      22.318   4.000  24.224  1.00 11.730          C  
ATOM    575  CE1 TYR A  38      21.780   1.518  25.304  1.00 11.730          C  
ATOM    576  CE2 TYR A  38      21.926   3.901  25.541  1.00 11.730          C  
ATOM    577  CZ  TYR A  38      21.653   2.663  26.086  1.00 11.730          C  
ATOM    578  OH  TYR A  38      21.251   2.568  27.406  1.00 11.730          O  
ATOM    579  H   TYR A  38      21.029   1.348  21.159  1.00  9.840          H  
ATOM    580  HA  TYR A  38      21.167   4.202  21.562  1.00 10.140          H  
ATOM    581 1HB  TYR A  38      23.244   2.000  21.684  1.00 14.080          H  
ATOM    582 2HB  TYR A  38      23.672   3.685  21.940  1.00 14.080          H  
ATOM    583  HD1 TYR A  38      22.261   0.742  23.401  1.00 14.080          H  
ATOM    584  HD2 TYR A  38      22.534   4.978  23.790  1.00 14.080          H  
ATOM    585  HE1 TYR A  38      21.577   0.536  25.713  1.00 14.080          H  
ATOM    586  HE2 TYR A  38      21.830   4.799  26.152  1.00 14.080          H  
ATOM    587  HH  TYR A  38      21.283   3.439  27.813  1.00 14.080          H  
ATOM    588  N   THR A  39      22.371   5.238  19.681  1.00  9.810          N  
ATOM    589  CA  THR A  39      22.851   5.935  18.494  1.00 10.630          C  
ATOM    590  C   THR A  39      24.357   6.122  18.540  1.00 11.090          C  
ATOM    591  O   THR A  39      24.974   6.633  17.610  1.00 11.290          O  
ATOM    592  CB  THR A  39      22.181   7.313  18.408  1.00 14.550          C  
ATOM    593  OG1 THR A  39      22.578   8.112  19.538  1.00 14.550          O  
ATOM    594  CG2 THR A  39      20.678   7.132  18.471  1.00 14.550          C  
ATOM    595  H   THR A  39      22.070   5.808  20.460  1.00 11.770          H  
ATOM    596  HA  THR A  39      22.592   5.352  17.606  1.00 12.760          H  
ATOM    597  HB  THR A  39      22.461   7.810  17.475  1.00 17.460          H  
ATOM    598  HG1 THR A  39      23.466   8.460  19.386  1.00 17.460          H  
ATOM    599 1HG2 THR A  39      20.208   8.109  18.421  1.00 17.460          H  
ATOM    600 2HG2 THR A  39      20.353   6.516  17.638  1.00 17.460          H  
ATOM    601 3HG2 THR A  39      20.391   6.646  19.398  1.00 17.460          H  
ATOM    602  N   THR A  40      24.969   5.659  19.618  1.00 11.430          N  
ATOM    603  CA  THR A  40      26.390   5.850  19.858  1.00 12.080          C  
ATOM    604  C   THR A  40      27.270   5.199  18.794  1.00 11.860          C  
ATOM    605  O   THR A  40      28.342   5.712  18.475  1.00 12.220          O  
ATOM    606  CB  THR A  40      26.754   5.279  21.239  1.00 16.650          C  
ATOM    607  OG1 THR A  40      26.424   3.884  21.276  1.00 16.650          O  
ATOM    608  CG2 THR A  40      25.951   6.000  22.322  1.00 16.650          C  
ATOM    609  H   THR A  40      24.412   5.186  20.311  1.00 13.720          H  
ATOM    610  HA  THR A  40      26.597   6.920  19.855  1.00 14.500          H  
ATOM    611  HB  THR A  40      27.822   5.403  21.414  1.00 19.980          H  
ATOM    612  HG1 THR A  40      26.846   3.478  22.043  1.00 19.980          H  
ATOM    613 1HG2 THR A  40      26.209   5.588  23.298  1.00 19.980          H  
ATOM    614 2HG2 THR A  40      26.193   7.062  22.300  1.00 19.980          H  
ATOM    615 3HG2 THR A  40      24.888   5.873  22.152  1.00 19.980          H  
ATOM    616  N   ASN A  41      26.804   4.099  18.213  1.00 11.370          N  
ATOM    617  CA  ASN A  41      27.538   3.403  17.172  1.00 11.200          C  
ATOM    618  C   ASN A  41      26.838   3.498  15.811  1.00 10.170          C  
ATOM    619  O   ASN A  41      27.102   2.679  14.924  1.00 10.070          O  
ATOM    620  CB  ASN A  41      27.735   1.948  17.555  1.00 15.750          C  
ATOM    621  CG  ASN A  41      28.638   1.772  18.734  1.00 15.750          C  
ATOM    622  OD1 ASN A  41      29.849   2.019  18.664  1.00 15.750          O  
ATOM    623  ND2 ASN A  41      28.071   1.336  19.833  1.00 15.750          N  
ATOM    624  H   ASN A  41      25.930   3.712  18.541  1.00 13.640          H  
ATOM    625  HA  ASN A  41      28.516   3.871  17.064  1.00 13.440          H  
ATOM    626 1HB  ASN A  41      26.771   1.510  17.789  1.00 18.900          H  
ATOM    627 2HB  ASN A  41      28.152   1.399  16.712  1.00 18.900          H  
ATOM    628 1HD2 ASN A  41      28.623   1.195  20.656  1.00 18.900          H  
ATOM    629 2HD2 ASN A  41      27.090   1.148  19.849  1.00 18.900          H  
ATOM    630  N   GLY A  42      25.947   4.473  15.610  1.00  9.510          N  
ATOM    631  CA  GLY A  42      25.241   4.478  14.335  1.00  8.640          C  
ATOM    632  C   GLY A  42      24.175   5.582  14.176  1.00  8.620          C  
ATOM    633  O   GLY A  42      24.414   6.727  14.557  1.00  9.320          O  
ATOM    634  H   GLY A  42      25.747   5.181  16.327  1.00 11.410          H  
ATOM    635 1HA  GLY A  42      25.979   4.593  13.540  1.00 10.370          H  
ATOM    636 2HA  GLY A  42      24.822   3.493  14.207  1.00 10.370          H  
ATOM    637  N   PRO A  43      23.059   5.296  13.468  1.00  8.080          N  
ATOM    638  CA  PRO A  43      21.983   6.212  13.122  1.00  7.900          C  
ATOM    639  C   PRO A  43      21.101   6.588  14.293  1.00  7.420          C  
ATOM    640  O   PRO A  43      21.047   5.870  15.291  1.00  7.010          O  
ATOM    641  CB  PRO A  43      21.186   5.416  12.083  1.00 11.850          C  
ATOM    642  CG  PRO A  43      21.397   3.974  12.463  1.00 11.850          C  
ATOM    643  CD  PRO A  43      22.803   3.902  13.019  1.00 11.850          C  
ATOM    644  HA  PRO A  43      22.416   7.117  12.667  1.00  9.480          H  
ATOM    645 1HB  PRO A  43      20.120   5.712  12.136  1.00 14.220          H  
ATOM    646 2HB  PRO A  43      21.535   5.655  11.070  1.00 14.220          H  
ATOM    647 1HG  PRO A  43      20.636   3.673  13.205  1.00 14.220          H  
ATOM    648 2HG  PRO A  43      21.251   3.327  11.584  1.00 14.220          H  
ATOM    649 1HD  PRO A  43      22.754   3.213  13.879  1.00 14.220          H  
ATOM    650 2HD  PRO A  43      23.520   3.587  12.243  1.00 14.220          H  
ATOM    651  N   THR A  44      20.419   7.711  14.134  1.00  7.730          N  
ATOM    652  CA  THR A  44      19.437   8.266  15.043  1.00  7.600          C  
ATOM    653  C   THR A  44      18.082   7.620  14.752  1.00  7.290          C  
ATOM    654  O   THR A  44      17.998   6.863  13.779  1.00  7.440          O  
ATOM    655  CB  THR A  44      19.402   9.797  14.840  1.00 10.690          C  
ATOM    656  OG1 THR A  44      18.972  10.090  13.501  1.00 10.690          O  
ATOM    657  CG2 THR A  44      20.798  10.352  15.065  1.00 10.690          C  
ATOM    658  H   THR A  44      20.562   8.235  13.278  1.00  9.280          H  
ATOM    659  HA  THR A  44      19.746   8.047  16.051  1.00  9.120          H  
ATOM    660  HB  THR A  44      18.742  10.271  15.529  1.00 12.830          H  
ATOM    661  HG1 THR A  44      18.008   9.930  13.422  1.00 12.830          H  
ATOM    662 1HG2 THR A  44      20.786  11.433  14.918  1.00 12.830          H  
ATOM    663 2HG2 THR A  44      21.113  10.126  16.084  1.00 12.830          H  
ATOM    664 3HG2 THR A  44      21.501   9.905  14.367  1.00 12.830          H  
ATOM    665  N   PRO A  45      17.045   7.799  15.608  1.00  7.110          N  
ATOM    666  CA  PRO A  45      15.673   7.389  15.358  1.00  7.170          C  
ATOM    667  C   PRO A  45      15.259   7.981  14.026  1.00  7.830          C  
ATOM    668  O   PRO A  45      15.620   9.130  13.750  1.00  8.120          O  
ATOM    669  CB  PRO A  45      14.919   7.985  16.547  1.00 10.750          C  
ATOM    670  CG  PRO A  45      15.958   8.032  17.653  1.00 10.750          C  
ATOM    671  CD  PRO A  45      17.246   8.389  16.956  1.00 10.750          C  
ATOM    672  HA  PRO A  45      15.566   6.312  15.384  1.00  8.600          H  
ATOM    673 1HB  PRO A  45      14.523   8.979  16.279  1.00 12.910          H  
ATOM    674 2HB  PRO A  45      14.051   7.356  16.794  1.00 12.910          H  
ATOM    675 1HG  PRO A  45      15.667   8.773  18.414  1.00 12.910          H  
ATOM    676 2HG  PRO A  45      16.011   7.056  18.167  1.00 12.910          H  
ATOM    677 1HD  PRO A  45      17.323   9.474  16.926  1.00 12.910          H  
ATOM    678 2HD  PRO A  45      18.068   7.915  17.484  1.00 12.910          H  
ATOM    679  N   VAL A  46      14.527   7.223  13.206  1.00  8.290          N  
ATOM    680  CA  VAL A  46      14.132   7.761  11.901  1.00  9.140          C  
ATOM    681  C   VAL A  46      12.634   7.925  11.694  1.00  9.180          C  
ATOM    682  O   VAL A  46      12.220   8.784  10.914  1.00  9.600          O  
ATOM    683  CB  VAL A  46      14.736   6.924  10.742  1.00 12.460          C  
ATOM    684  CG1 VAL A  46      16.244   7.030  10.797  1.00 12.460          C  
ATOM    685  CG2 VAL A  46      14.310   5.440  10.836  1.00 12.460          C  
ATOM    686  H   VAL A  46      14.246   6.280  13.498  1.00  9.950          H  
ATOM    687  HA  VAL A  46      14.570   8.755  11.814  1.00 10.970          H  
ATOM    688  HB  VAL A  46      14.404   7.337   9.793  1.00 14.950          H  
ATOM    689 1HG1 VAL A  46      16.685   6.465   9.979  1.00 14.950          H  
ATOM    690 2HG1 VAL A  46      16.536   8.077  10.718  1.00 14.950          H  
ATOM    691 3HG1 VAL A  46      16.595   6.641  11.734  1.00 14.950          H  
ATOM    692 1HG2 VAL A  46      14.754   4.886  10.014  1.00 14.950          H  
ATOM    693 2HG2 VAL A  46      14.650   5.019  11.767  1.00 14.950          H  
ATOM    694 3HG2 VAL A  46      13.238   5.348  10.775  1.00 14.950          H  
ATOM    695  N   THR A  47      11.811   7.126  12.357  1.00  8.940          N  
ATOM    696  CA  THR A  47      10.383   7.295  12.119  1.00  9.100          C  
ATOM    697  C   THR A  47       9.790   8.413  12.971  1.00  8.820          C  
ATOM    698  O   THR A  47      10.358   8.757  14.009  1.00  8.570          O  
ATOM    699  CB  THR A  47       9.651   5.994  12.440  1.00 12.680          C  
ATOM    700  OG1 THR A  47       9.863   5.652  13.812  1.00 12.680          O  
ATOM    701  CG2 THR A  47      10.165   4.937  11.564  1.00 12.680          C  
ATOM    702  H   THR A  47      12.179   6.400  12.979  1.00 10.730          H  
ATOM    703  HA  THR A  47      10.252   7.531  11.066  1.00 10.920          H  
ATOM    704  HB  THR A  47       8.592   6.103  12.294  1.00 15.210          H  
ATOM    705  HG1 THR A  47       9.501   6.367  14.377  1.00 15.210          H  
ATOM    706 1HG2 THR A  47       9.650   4.010  11.796  1.00 15.210          H  
ATOM    707 2HG2 THR A  47       9.989   5.209  10.526  1.00 15.210          H  
ATOM    708 3HG2 THR A  47      11.221   4.817  11.720  1.00 15.210          H  
ATOM    709  N   PRO A  48       8.621   8.969  12.587  1.00  9.010          N  
ATOM    710  CA  PRO A  48       7.838   9.902  13.369  1.00  8.920          C  
ATOM    711  C   PRO A  48       7.204   9.169  14.527  1.00  8.310          C  
ATOM    712  O   PRO A  48       6.948   7.967  14.420  1.00  7.590          O  
ATOM    713  CB  PRO A  48       6.798  10.414  12.364  1.00 13.380          C  
ATOM    714  CG  PRO A  48       6.663   9.297  11.347  1.00 13.380          C  
ATOM    715  CD  PRO A  48       8.061   8.720  11.223  1.00 13.380          C  
ATOM    716  HA  PRO A  48       8.489  10.714  13.728  1.00 10.700          H  
ATOM    717 1HB  PRO A  48       5.851  10.624  12.892  1.00 16.060          H  
ATOM    718 2HB  PRO A  48       7.134  11.362  11.921  1.00 16.060          H  
ATOM    719 1HG  PRO A  48       5.930   8.550  11.702  1.00 16.060          H  
ATOM    720 2HG  PRO A  48       6.273   9.689  10.394  1.00 16.060          H  
ATOM    721 1HD  PRO A  48       7.959   7.674  10.972  1.00 16.060          H  
ATOM    722 2HD  PRO A  48       8.646   9.269  10.466  1.00 16.060          H  
ATOM    723  N   LEU A  49       6.914   9.877  15.606  1.00  8.710          N  
ATOM    724  CA  LEU A  49       6.220   9.250  16.714  1.00  8.270          C  
ATOM    725  C   LEU A  49       4.814   9.785  16.897  1.00  8.180          C  
ATOM    726  O   LEU A  49       4.517  10.934  16.570  1.00  8.710          O  
ATOM    727  CB  LEU A  49       7.018   9.419  18.008  1.00 11.750          C  
ATOM    728  CG  LEU A  49       8.487   8.887  17.970  1.00 11.750          C  
ATOM    729  CD1 LEU A  49       9.154   9.153  19.317  1.00 11.750          C  
ATOM    730  CD2 LEU A  49       8.506   7.406  17.637  1.00 11.750          C  
ATOM    731  H   LEU A  49       7.159  10.858  15.654  1.00 10.450          H  
ATOM    732  HA  LEU A  49       6.112   8.192  16.503  1.00  9.920          H  
ATOM    733 1HB  LEU A  49       7.054  10.480  18.250  1.00 14.100          H  
ATOM    734 2HB  LEU A  49       6.487   8.906  18.812  1.00 14.100          H  
ATOM    735  HG  LEU A  49       9.050   9.430  17.206  1.00 14.100          H  
ATOM    736 1HD1 LEU A  49      10.186   8.805  19.280  1.00 14.100          H  
ATOM    737 2HD1 LEU A  49       9.143  10.224  19.526  1.00 14.100          H  
ATOM    738 3HD1 LEU A  49       8.626   8.629  20.093  1.00 14.100          H  
ATOM    739 1HD2 LEU A  49       9.541   7.060  17.618  1.00 14.100          H  
ATOM    740 2HD2 LEU A  49       7.951   6.878  18.382  1.00 14.100          H  
ATOM    741 3HD2 LEU A  49       8.067   7.220  16.665  1.00 14.100          H  
ATOM    742  N   THR A  50       3.973   8.925  17.442  1.00  7.730          N  
ATOM    743  CA  THR A  50       2.592   9.192  17.820  1.00  7.870          C  
ATOM    744  C   THR A  50       2.444   8.645  19.225  1.00  7.280          C  
ATOM    745  O   THR A  50       3.153   7.715  19.586  1.00  7.110          O  
ATOM    746  CB  THR A  50       1.589   8.525  16.844  1.00 10.960          C  
ATOM    747  OG1 THR A  50       1.789   9.047  15.531  1.00 10.960          O  
ATOM    748  CG2 THR A  50       0.149   8.751  17.239  1.00 10.960          C  
ATOM    749  H   THR A  50       4.336   8.007  17.648  1.00  9.280          H  
ATOM    750  HA  THR A  50       2.414  10.266  17.839  1.00  9.440          H  
ATOM    751  HB  THR A  50       1.761   7.492  16.838  1.00 13.150          H  
ATOM    752  HG1 THR A  50       2.662   8.798  15.224  1.00 13.150          H  
ATOM    753 1HG2 THR A  50      -0.494   8.257  16.515  1.00 13.150          H  
ATOM    754 2HG2 THR A  50      -0.050   8.333  18.217  1.00 13.150          H  
ATOM    755 3HG2 THR A  50      -0.064   9.817  17.246  1.00 13.150          H  
ATOM    756  N   PHE A  51       1.600   9.255  20.042  1.00  7.240          N  
ATOM    757  CA  PHE A  51       1.354   8.733  21.380  1.00  6.970          C  
ATOM    758  C   PHE A  51       0.601   7.392  21.291  1.00  6.530          C  
ATOM    759  O   PHE A  51      -0.398   7.329  20.572  1.00  6.910          O  
ATOM    760  CB  PHE A  51       0.505   9.734  22.150  1.00  9.870          C  
ATOM    761  CG  PHE A  51       0.294   9.428  23.582  1.00  9.870          C  
ATOM    762  CD1 PHE A  51       1.238   9.800  24.517  1.00  9.870          C  
ATOM    763  CD2 PHE A  51      -0.843   8.773  24.006  1.00  9.870          C  
ATOM    764  CE1 PHE A  51       1.041   9.545  25.839  1.00  9.870          C  
ATOM    765  CE2 PHE A  51      -1.038   8.516  25.330  1.00  9.870          C  
ATOM    766  CZ  PHE A  51      -0.101   8.911  26.244  1.00  9.870          C  
ATOM    767  H   PHE A  51       1.081  10.058  19.710  1.00  8.690          H  
ATOM    768  HA  PHE A  51       2.304   8.605  21.865  1.00  8.360          H  
ATOM    769 1HB  PHE A  51       0.967  10.716  22.085  1.00 11.840          H  
ATOM    770 2HB  PHE A  51      -0.473   9.807  21.677  1.00 11.840          H  
ATOM    771  HD1 PHE A  51       2.141  10.319  24.193  1.00 11.840          H  
ATOM    772  HD2 PHE A  51      -1.591   8.466  23.271  1.00 11.840          H  
ATOM    773  HE1 PHE A  51       1.784   9.851  26.575  1.00 11.840          H  
ATOM    774  HE2 PHE A  51      -1.938   8.001  25.664  1.00 11.840          H  
ATOM    775  HZ  PHE A  51      -0.261   8.713  27.298  1.00 11.840          H  
ATOM    776  N   TRP A  52       1.010   6.321  22.005  1.00  6.040          N  
ATOM    777  CA  TRP A  52       2.162   6.213  22.907  1.00  5.570          C  
ATOM    778  C   TRP A  52       3.497   6.110  22.145  1.00  4.830          C  
ATOM    779  O   TRP A  52       3.586   5.277  21.255  1.00  4.600          O  
ATOM    780  CB  TRP A  52       2.010   4.957  23.736  1.00  7.990          C  
ATOM    781  CG  TRP A  52       1.015   5.026  24.819  1.00  7.990          C  
ATOM    782  CD1 TRP A  52      -0.240   4.508  24.839  1.00  7.990          C  
ATOM    783  CD2 TRP A  52       1.217   5.642  26.103  1.00  7.990          C  
ATOM    784  NE1 TRP A  52      -0.830   4.753  26.054  1.00  7.990          N  
ATOM    785  CE2 TRP A  52       0.055   5.443  26.841  1.00  7.990          C  
ATOM    786  CE3 TRP A  52       2.282   6.330  26.679  1.00  7.990          C  
ATOM    787  CZ2 TRP A  52      -0.074   5.903  28.137  1.00  7.990          C  
ATOM    788  CZ3 TRP A  52       2.162   6.789  27.975  1.00  7.990          C  
ATOM    789  CH2 TRP A  52       1.015   6.581  28.689  1.00  7.990          C  
ATOM    790  H   TRP A  52       0.445   5.492  21.899  1.00  7.250          H  
ATOM    791  HA  TRP A  52       2.118   7.045  23.583  1.00  6.680          H  
ATOM    792 1HB  TRP A  52       1.718   4.138  23.080  1.00  9.580          H  
ATOM    793 2HB  TRP A  52       2.930   4.697  24.130  1.00  9.580          H  
ATOM    794  HD1 TRP A  52      -0.706   3.967  24.018  1.00  9.580          H  
ATOM    795  HE1 TRP A  52      -1.760   4.466  26.329  1.00  9.580          H  
ATOM    796  HE3 TRP A  52       3.189   6.499  26.119  1.00  9.580          H  
ATOM    797  HZ2 TRP A  52      -0.982   5.747  28.720  1.00  9.580          H  
ATOM    798  HZ3 TRP A  52       3.004   7.320  28.415  1.00  9.580          H  
ATOM    799  HH2 TRP A  52       0.951   6.955  29.709  1.00  9.580          H  
ATOM    800  N   PRO A  53       4.541   6.924  22.445  1.00  4.820          N  
ATOM    801  CA  PRO A  53       5.831   6.955  21.749  1.00  4.620          C  
ATOM    802  C   PRO A  53       6.716   5.705  21.860  1.00  4.890          C  
ATOM    803  O   PRO A  53       6.796   5.073  22.922  1.00  5.490          O  
ATOM    804  CB  PRO A  53       6.551   8.120  22.446  1.00  6.930          C  
ATOM    805  CG  PRO A  53       5.486   8.912  23.134  1.00  6.930          C  
ATOM    806  CD  PRO A  53       4.480   7.900  23.568  1.00  6.930          C  
ATOM    807  HA  PRO A  53       5.641   7.193  20.690  1.00  5.540          H  
ATOM    808 1HB  PRO A  53       7.307   7.745  23.138  1.00  8.320          H  
ATOM    809 2HB  PRO A  53       7.073   8.731  21.713  1.00  8.320          H  
ATOM    810 1HG  PRO A  53       5.932   9.469  23.986  1.00  8.320          H  
ATOM    811 2HG  PRO A  53       5.067   9.662  22.445  1.00  8.320          H  
ATOM    812 1HD  PRO A  53       4.789   7.425  24.511  1.00  8.320          H  
ATOM    813 2HD  PRO A  53       3.574   8.443  23.662  1.00  8.320          H  
ATOM    814  N   TYR A  54       7.475   5.445  20.794  1.00  4.820          N  
ATOM    815  CA  TYR A  54       8.520   4.413  20.738  1.00  5.530          C  
ATOM    816  C   TYR A  54       9.709   4.835  21.588  1.00  5.950          C  
ATOM    817  O   TYR A  54      10.224   4.067  22.397  1.00  6.240          O  
ATOM    818  CB  TYR A  54       8.889   4.099  19.274  1.00  7.460          C  
ATOM    819  CG  TYR A  54      10.055   3.132  19.027  1.00  7.460          C  
ATOM    820  CD1 TYR A  54      10.086   1.864  19.569  1.00  7.460          C  
ATOM    821  CD2 TYR A  54      11.087   3.531  18.178  1.00  7.460          C  
ATOM    822  CE1 TYR A  54      11.152   1.028  19.284  1.00  7.460          C  
ATOM    823  CE2 TYR A  54      12.142   2.674  17.897  1.00  7.460          C  
ATOM    824  CZ  TYR A  54      12.176   1.430  18.448  1.00  7.460          C  
ATOM    825  OH  TYR A  54      13.230   0.556  18.184  1.00  7.460          O  
ATOM    826  H   TYR A  54       7.286   5.977  19.957  1.00  5.780          H  
ATOM    827  HA  TYR A  54       8.131   3.500  21.181  1.00  6.640          H  
ATOM    828 1HB  TYR A  54       8.010   3.703  18.765  1.00  8.950          H  
ATOM    829 2HB  TYR A  54       9.149   5.007  18.790  1.00  8.950          H  
ATOM    830  HD1 TYR A  54       9.287   1.521  20.227  1.00  8.950          H  
ATOM    831  HD2 TYR A  54      11.066   4.523  17.729  1.00  8.950          H  
ATOM    832  HE1 TYR A  54      11.182   0.060  19.713  1.00  8.950          H  
ATOM    833  HE2 TYR A  54      12.940   2.994  17.236  1.00  8.950          H  
ATOM    834  HH  TYR A  54      13.970   1.018  17.736  1.00  8.950          H  
ATOM    835  N   GLY A  55      10.133   6.084  21.439  1.00  6.250          N  
ATOM    836  CA  GLY A  55      11.291   6.605  22.160  1.00  7.000          C  
ATOM    837  C   GLY A  55      11.186   6.460  23.681  1.00  7.300          C  
ATOM    838  O   GLY A  55      12.182   6.203  24.358  1.00  8.090          O  
ATOM    839  H   GLY A  55       9.655   6.677  20.778  1.00  7.500          H  
ATOM    840 1HA  GLY A  55      12.178   6.103  21.817  1.00  8.400          H  
ATOM    841 2HA  GLY A  55      11.416   7.659  21.912  1.00  8.400          H  
ATOM    842  N   ASP A  56       9.967   6.548  24.205  1.00  6.920          N  
ATOM    843  CA  ASP A  56       9.701   6.446  25.635  1.00  7.470          C  
ATOM    844  C   ASP A  56       9.384   5.020  26.090  1.00  8.270          C  
ATOM    845  O   ASP A  56       9.018   4.808  27.257  1.00  8.330          O  
ATOM    846  CB  ASP A  56       8.529   7.352  26.008  1.00 10.240          C  
ATOM    847  CG  ASP A  56       8.829   8.842  25.836  1.00 10.240          C  
ATOM    848  OD1 ASP A  56       9.967   9.244  25.922  1.00 10.240          O  
ATOM    849  OD2 ASP A  56       7.897   9.572  25.618  1.00 10.240          O  
ATOM    850  H   ASP A  56       9.198   6.770  23.592  1.00  8.300          H  
ATOM    851  HA  ASP A  56      10.588   6.783  26.172  1.00  8.960          H  
ATOM    852 1HB  ASP A  56       7.664   7.088  25.400  1.00 12.290          H  
ATOM    853 2HB  ASP A  56       8.255   7.176  27.047  1.00 12.290          H  
ATOM    854  N   ASN A  57       9.539   4.049  25.180  1.00  9.080          N  
ATOM    855  CA  ASN A  57       9.252   2.637  25.401  1.00 10.040          C  
ATOM    856  C   ASN A  57       7.798   2.378  25.774  1.00 10.550          C  
ATOM    857  O   ASN A  57       7.516   1.575  26.666  1.00 11.360          O  
ATOM    858  CB  ASN A  57      10.167   2.107  26.501  1.00 13.670          C  
ATOM    859  CG  ASN A  57      10.267   0.643  26.524  1.00 13.670          C  
ATOM    860  OD1 ASN A  57      10.115   0.033  25.489  1.00 13.670          O  
ATOM    861  ND2 ASN A  57      10.529   0.062  27.669  1.00 13.670          N  
ATOM    862  H   ASN A  57       9.867   4.276  24.240  1.00 10.900          H  
ATOM    863  HA  ASN A  57       9.453   2.102  24.468  1.00 12.050          H  
ATOM    864 1HB  ASN A  57      11.165   2.526  26.372  1.00 16.410          H  
ATOM    865 2HB  ASN A  57       9.802   2.433  27.471  1.00 16.410          H  
ATOM    866 1HD2 ASN A  57      10.611  -0.937  27.717  1.00 16.410          H  
ATOM    867 2HD2 ASN A  57      10.647   0.615  28.490  1.00 16.410          H  
ATOM    868  N   GLN A  58       6.865   3.067  25.104  1.00 10.260          N  
ATOM    869  CA  GLN A  58       5.458   2.856  25.381  1.00 10.960          C  
ATOM    870  C   GLN A  58       4.702   2.310  24.152  1.00 10.630          C  
ATOM    871  O   GLN A  58       3.684   1.616  24.290  1.00 11.330          O  
ATOM    872  CB  GLN A  58       4.853   4.162  25.865  1.00 15.060          C  
ATOM    873  CG  GLN A  58       5.530   4.755  27.080  1.00 15.060          C  
ATOM    874  CD  GLN A  58       5.481   3.882  28.282  1.00 15.060          C  
ATOM    875  OE1 GLN A  58       4.430   3.386  28.708  1.00 15.060          O  
ATOM    876  NE2 GLN A  58       6.658   3.662  28.849  1.00 15.060          N  
ATOM    877  H   GLN A  58       7.125   3.735  24.379  1.00 12.310          H  
ATOM    878  HA  GLN A  58       5.366   2.119  26.176  1.00 13.150          H  
ATOM    879 1HB  GLN A  58       4.923   4.902  25.070  1.00 18.080          H  
ATOM    880 2HB  GLN A  58       3.813   3.996  26.113  1.00 18.080          H  
ATOM    881 1HG  GLN A  58       6.563   4.920  26.839  1.00 18.080          H  
ATOM    882 2HG  GLN A  58       5.069   5.699  27.331  1.00 18.080          H  
ATOM    883 1HE2 GLN A  58       6.730   3.074  29.652  1.00 18.080          H  
ATOM    884 2HE2 GLN A  58       7.505   4.081  28.440  1.00 18.080          H  
ATOM    885  N   ALA A  59       5.181   2.663  22.952  1.00  9.690          N  
ATOM    886  CA  ALA A  59       4.542   2.280  21.694  1.00  9.370          C  
ATOM    887  C   ALA A  59       4.528   0.776  21.487  1.00  8.930          C  
ATOM    888  O   ALA A  59       5.548   0.134  21.737  1.00  8.510          O  
ATOM    889  CB  ALA A  59       5.270   2.836  20.487  1.00 13.250          C  
ATOM    890  H   ALA A  59       5.996   3.270  22.921  1.00 11.630          H  
ATOM    891  HA  ALA A  59       3.548   2.694  21.716  1.00 11.240          H  
ATOM    892 1HB  ALA A  59       4.741   2.549  19.598  1.00 15.900          H  
ATOM    893 2HB  ALA A  59       5.312   3.878  20.530  1.00 15.900          H  
ATOM    894 3HB  ALA A  59       6.268   2.426  20.458  1.00 15.900          H  
ATOM    895  N   PRO A  60       3.469   0.201  20.885  1.00  9.170          N  
ATOM    896  CA  PRO A  60       3.364  -1.195  20.509  1.00  8.910          C  
ATOM    897  C   PRO A  60       4.527  -1.479  19.571  1.00  7.790          C  
ATOM    898  O   PRO A  60       5.032  -0.556  18.943  1.00  7.290          O  
ATOM    899  CB  PRO A  60       2.016  -1.257  19.774  1.00 13.370          C  
ATOM    900  CG  PRO A  60       1.224  -0.102  20.323  1.00 13.370          C  
ATOM    901  CD  PRO A  60       2.235   0.983  20.603  1.00 13.370          C  
ATOM    902  HA  PRO A  60       3.383  -1.817  21.412  1.00 10.690          H  
ATOM    903 1HB  PRO A  60       2.181  -1.190  18.684  1.00 16.040          H  
ATOM    904 2HB  PRO A  60       1.524  -2.223  19.963  1.00 16.040          H  
ATOM    905 1HG  PRO A  60       0.459   0.213  19.593  1.00 16.040          H  
ATOM    906 2HG  PRO A  60       0.684  -0.413  21.230  1.00 16.040          H  
ATOM    907 1HD  PRO A  60       2.368   1.650  19.736  1.00 16.040          H  
ATOM    908 2HD  PRO A  60       1.866   1.506  21.497  1.00 16.040          H  
ATOM    909  N   PRO A  61       5.009  -2.708  19.470  1.00  7.540          N  
ATOM    910  CA  PRO A  61       6.129  -3.044  18.628  1.00  6.650          C  
ATOM    911  C   PRO A  61       5.837  -2.816  17.157  1.00  6.140          C  
ATOM    912  O   PRO A  61       4.711  -3.001  16.691  1.00  6.610          O  
ATOM    913  CB  PRO A  61       6.327  -4.535  18.927  1.00  9.980          C  
ATOM    914  CG  PRO A  61       4.965  -5.007  19.433  1.00  9.980          C  
ATOM    915  CD  PRO A  61       4.392  -3.829  20.180  1.00  9.980          C  
ATOM    916  HA  PRO A  61       6.987  -2.443  18.930  1.00  7.980          H  
ATOM    917 1HB  PRO A  61       6.645  -5.054  18.002  1.00 11.970          H  
ATOM    918 2HB  PRO A  61       7.133  -4.677  19.664  1.00 11.970          H  
ATOM    919 1HG  PRO A  61       4.336  -5.305  18.576  1.00 11.970          H  
ATOM    920 2HG  PRO A  61       5.074  -5.889  20.058  1.00 11.970          H  
ATOM    921 1HD  PRO A  61       3.303  -3.828  20.069  1.00 11.970          H  
ATOM    922 2HD  PRO A  61       4.709  -3.845  21.237  1.00 11.970          H  
ATOM    923  N   TYR A  62       6.888  -2.472  16.434  1.00  5.300          N  
ATOM    924  CA  TYR A  62       6.858  -2.269  15.004  1.00  4.830          C  
ATOM    925  C   TYR A  62       6.922  -3.641  14.317  1.00  4.730          C  
ATOM    926  O   TYR A  62       7.394  -4.595  14.939  1.00  4.930          O  
ATOM    927  CB  TYR A  62       8.050  -1.383  14.623  1.00  6.950          C  
ATOM    928  CG  TYR A  62       9.357  -1.932  15.148  1.00  6.950          C  
ATOM    929  CD1 TYR A  62      10.060  -2.863  14.426  1.00  6.950          C  
ATOM    930  CD2 TYR A  62       9.843  -1.512  16.391  1.00  6.950          C  
ATOM    931  CE1 TYR A  62      11.216  -3.383  14.914  1.00  6.950          C  
ATOM    932  CE2 TYR A  62      11.017  -2.041  16.878  1.00  6.950          C  
ATOM    933  CZ  TYR A  62      11.695  -2.977  16.137  1.00  6.950          C  
ATOM    934  OH  TYR A  62      12.846  -3.525  16.596  1.00  6.950          O  
ATOM    935  H   TYR A  62       7.769  -2.346  16.909  1.00  6.360          H  
ATOM    936  HA  TYR A  62       5.939  -1.754  14.771  1.00  5.800          H  
ATOM    937 1HB  TYR A  62       8.127  -1.278  13.540  1.00  8.340          H  
ATOM    938 2HB  TYR A  62       7.915  -0.399  15.042  1.00  8.340          H  
ATOM    939  HD1 TYR A  62       9.702  -3.189  13.478  1.00  8.340          H  
ATOM    940  HD2 TYR A  62       9.297  -0.768  16.975  1.00  8.340          H  
ATOM    941  HE1 TYR A  62      11.764  -4.128  14.337  1.00  8.340          H  
ATOM    942  HE2 TYR A  62      11.406  -1.724  17.844  1.00  8.340          H  
ATOM    943  HH  TYR A  62      13.142  -4.190  15.935  1.00  8.340          H  
ATOM    944  N   PRO A  63       6.429  -3.789  13.072  1.00  4.720          N  
ATOM    945  CA  PRO A  63       6.547  -4.983  12.248  1.00  4.950          C  
ATOM    946  C   PRO A  63       8.029  -5.309  12.030  1.00  4.600          C  
ATOM    947  O   PRO A  63       8.787  -4.380  11.771  1.00  4.080          O  
ATOM    948  CB  PRO A  63       5.878  -4.543  10.934  1.00  7.430          C  
ATOM    949  CG  PRO A  63       4.936  -3.435  11.329  1.00  7.430          C  
ATOM    950  CD  PRO A  63       5.631  -2.710  12.453  1.00  7.430          C  
ATOM    951  HA  PRO A  63       5.997  -5.790  12.750  1.00  5.940          H  
ATOM    952 1HB  PRO A  63       6.643  -4.202  10.231  1.00  8.910          H  
ATOM    953 2HB  PRO A  63       5.354  -5.389  10.461  1.00  8.910          H  
ATOM    954 1HG  PRO A  63       4.736  -2.770  10.479  1.00  8.910          H  
ATOM    955 2HG  PRO A  63       3.962  -3.852  11.631  1.00  8.910          H  
ATOM    956 1HD  PRO A  63       6.277  -1.905  12.077  1.00  8.910          H  
ATOM    957 2HD  PRO A  63       4.834  -2.350  13.112  1.00  8.910          H  
ATOM    958  N   PRO A  64       8.433  -6.603  11.965  1.00  5.240          N  
ATOM    959  CA  PRO A  64       9.810  -7.097  11.792  1.00  5.530          C  
ATOM    960  C   PRO A  64      10.475  -6.520  10.558  1.00  5.510          C  
ATOM    961  O   PRO A  64      11.677  -6.356  10.476  1.00  5.510          O  
ATOM    962  CB  PRO A  64       9.605  -8.613  11.706  1.00  8.290          C  
ATOM    963  CG  PRO A  64       8.178  -8.804  11.298  1.00  8.290          C  
ATOM    964  CD  PRO A  64       7.423  -7.668  11.947  1.00  8.290          C  
ATOM    965  HA  PRO A  64      10.408  -6.835  12.673  1.00  6.640          H  
ATOM    966 1HB  PRO A  64      10.298  -9.042  10.967  1.00  9.950          H  
ATOM    967 2HB  PRO A  64       9.838  -9.069  12.675  1.00  9.950          H  
ATOM    968 1HG  PRO A  64       8.101  -8.809  10.204  1.00  9.950          H  
ATOM    969 2HG  PRO A  64       7.832  -9.791  11.645  1.00  9.950          H  
ATOM    970 1HD  PRO A  64       6.581  -7.405  11.305  1.00  9.950          H  
ATOM    971 2HD  PRO A  64       7.108  -7.931  12.973  1.00  9.950          H  
ATOM    972  N   ALA A  65       9.674  -6.096   9.623  1.00  5.740          N  
ATOM    973  CA  ALA A  65      10.147  -5.471   8.416  1.00  5.890          C  
ATOM    974  C   ALA A  65      11.115  -4.320   8.709  1.00  5.690          C  
ATOM    975  O   ALA A  65      11.940  -3.961   7.859  1.00  5.830          O  
ATOM    976  CB  ALA A  65       8.974  -4.959   7.667  1.00  8.190          C  
ATOM    977  H   ALA A  65       8.684  -6.223   9.733  1.00  6.890          H  
ATOM    978  HA  ALA A  65      10.680  -6.209   7.823  1.00  7.070          H  
ATOM    979 1HB  ALA A  65       9.309  -4.493   6.790  1.00  9.820          H  
ATOM    980 2HB  ALA A  65       8.321  -5.788   7.435  1.00  9.820          H  
ATOM    981 3HB  ALA A  65       8.462  -4.252   8.273  1.00  9.820          H  
ATOM    982  N   TYR A  66      10.936  -3.671   9.860  1.00  5.650          N  
ATOM    983  CA  TYR A  66      11.704  -2.507  10.227  1.00  5.840          C  
ATOM    984  C   TYR A  66      12.750  -2.799  11.305  1.00  5.560          C  
ATOM    985  O   TYR A  66      12.643  -3.746  12.082  1.00  5.600          O  
ATOM    986  CB  TYR A  66      10.711  -1.444  10.629  1.00  8.100          C  
ATOM    987  CG  TYR A  66       9.816  -1.203   9.474  1.00  8.100          C  
ATOM    988  CD1 TYR A  66       8.544  -1.739   9.474  1.00  8.100          C  
ATOM    989  CD2 TYR A  66      10.292  -0.547   8.362  1.00  8.100          C  
ATOM    990  CE1 TYR A  66       7.757  -1.611   8.364  1.00  8.100          C  
ATOM    991  CE2 TYR A  66       9.501  -0.425   7.258  1.00  8.100          C  
ATOM    992  CZ  TYR A  66       8.239  -0.955   7.257  1.00  8.100          C  
ATOM    993  OH  TYR A  66       7.474  -0.849   6.133  1.00  8.100          O  
ATOM    994  H   TYR A  66      10.243  -4.025  10.523  1.00  6.780          H  
ATOM    995  HA  TYR A  66      12.243  -2.163   9.347  1.00  7.010          H  
ATOM    996 1HB  TYR A  66      10.122  -1.763  11.489  1.00  9.720          H  
ATOM    997 2HB  TYR A  66      11.215  -0.569  10.860  1.00  9.720          H  
ATOM    998  HD1 TYR A  66       8.179  -2.281  10.344  1.00  9.720          H  
ATOM    999  HD2 TYR A  66      11.303  -0.146   8.353  1.00  9.720          H  
ATOM   1000  HE1 TYR A  66       6.772  -2.047   8.353  1.00  9.720          H  
ATOM   1001  HE2 TYR A  66       9.876   0.079   6.371  1.00  9.720          H  
ATOM   1002  HH  TYR A  66       6.541  -1.084   6.333  1.00  9.720          H  
ATOM   1003  N   GLY A  67      13.807  -1.994  11.323  1.00  5.710          N  
ATOM   1004  CA  GLY A  67      14.900  -2.179  12.266  1.00  5.890          C  
ATOM   1005  C   GLY A  67      14.794  -1.422  13.611  1.00  6.520          C  
ATOM   1006  O   GLY A  67      13.741  -0.864  13.949  1.00  6.740          O  
ATOM   1007  H   GLY A  67      13.858  -1.242  10.648  1.00  6.850          H  
ATOM   1008 1HA  GLY A  67      14.995  -3.249  12.470  1.00  7.070          H  
ATOM   1009 2HA  GLY A  67      15.802  -1.883  11.738  1.00  7.070          H  
ATOM   1010  N   PRO A  68      15.949  -1.282  14.306  1.00  7.110          N  
ATOM   1011  CA  PRO A  68      16.200  -0.728  15.641  1.00  8.030          C  
ATOM   1012  C   PRO A  68      15.763   0.716  15.888  1.00  8.660          C  
ATOM   1013  O   PRO A  68      15.682   1.154  17.043  1.00  9.080          O  
ATOM   1014  CB  PRO A  68      17.729  -0.788  15.730  1.00 12.040          C  
ATOM   1015  CG  PRO A  68      18.160  -1.840  14.795  1.00 12.040          C  
ATOM   1016  CD  PRO A  68      17.204  -1.782  13.666  1.00 12.040          C  
ATOM   1017  HA  PRO A  68      15.749  -1.396  16.392  1.00  9.640          H  
ATOM   1018 1HB  PRO A  68      18.170   0.201  15.530  1.00 14.450          H  
ATOM   1019 2HB  PRO A  68      18.001  -1.074  16.728  1.00 14.450          H  
ATOM   1020 1HG  PRO A  68      19.191  -1.640  14.475  1.00 14.450          H  
ATOM   1021 2HG  PRO A  68      18.179  -2.815  15.297  1.00 14.450          H  
ATOM   1022 1HD  PRO A  68      17.577  -1.087  12.895  1.00 14.450          H  
ATOM   1023 2HD  PRO A  68      17.103  -2.818  13.303  1.00 14.450          H  
ATOM   1024  N   ASN A  69      15.541   1.480  14.827  1.00  8.920          N  
ATOM   1025  CA  ASN A  69      15.157   2.865  14.977  1.00  9.760          C  
ATOM   1026  C   ASN A  69      13.827   3.239  14.299  1.00  9.660          C  
ATOM   1027  O   ASN A  69      13.592   4.409  13.915  1.00 10.380          O  
ATOM   1028  CB  ASN A  69      16.341   3.640  14.452  1.00 13.330          C  
ATOM   1029  CG  ASN A  69      16.675   3.274  13.069  1.00 13.330          C  
ATOM   1030  OD1 ASN A  69      16.344   2.166  12.606  1.00 13.330          O  
ATOM   1031  ND2 ASN A  69      17.342   4.163  12.397  1.00 13.330          N  
ATOM   1032  H   ASN A  69      15.632   1.114  13.884  1.00 10.700          H  
ATOM   1033  HA  ASN A  69      15.043   3.078  16.039  1.00 11.710          H  
ATOM   1034 1HB  ASN A  69      16.136   4.648  14.415  1.00 15.990          H  
ATOM   1035 2HB  ASN A  69      17.212   3.493  15.093  1.00 15.990          H  
ATOM   1036 1HD2 ASN A  69      17.611   3.984  11.452  1.00 15.990          H  
ATOM   1037 2HD2 ASN A  69      17.589   5.056  12.848  1.00 15.990          H  
ATOM   1038  N   PHE A  70      12.889   2.283  14.340  1.00  8.950          N  
ATOM   1039  CA  PHE A  70      11.553   2.496  13.807  1.00  8.970          C  
ATOM   1040  C   PHE A  70      10.416   2.237  14.787  1.00  9.340          C  
ATOM   1041  O   PHE A  70      10.432   1.264  15.531  1.00  9.120          O  
ATOM   1042  CB  PHE A  70      11.332   1.552  12.624  1.00 12.550          C  
ATOM   1043  CG  PHE A  70      12.169   1.803  11.377  1.00 12.550          C  
ATOM   1044  CD1 PHE A  70      13.494   1.449  11.326  1.00 12.550          C  
ATOM   1045  CD2 PHE A  70      11.590   2.319  10.226  1.00 12.550          C  
ATOM   1046  CE1 PHE A  70      14.234   1.633  10.189  1.00 12.550          C  
ATOM   1047  CE2 PHE A  70      12.322   2.506   9.085  1.00 12.550          C  
ATOM   1048  CZ  PHE A  70      13.651   2.166   9.067  1.00 12.550          C  
ATOM   1049  H   PHE A  70      13.152   1.339  14.655  1.00 10.740          H  
ATOM   1050  HA  PHE A  70      11.488   3.526  13.493  1.00 10.760          H  
ATOM   1051 1HB  PHE A  70      11.544   0.534  12.965  1.00 15.060          H  
ATOM   1052 2HB  PHE A  70      10.279   1.576  12.343  1.00 15.060          H  
ATOM   1053  HD1 PHE A  70      13.960   1.021  12.205  1.00 15.060          H  
ATOM   1054  HD2 PHE A  70      10.534   2.572  10.229  1.00 15.060          H  
ATOM   1055  HE1 PHE A  70      15.290   1.356  10.181  1.00 15.060          H  
ATOM   1056  HE2 PHE A  70      11.849   2.918   8.192  1.00 15.060          H  
ATOM   1057  HZ  PHE A  70      14.240   2.313   8.163  1.00 15.060          H  
ATOM   1058  N   GLY A  71       9.390   3.083  14.752  1.00 10.150          N  
ATOM   1059  CA  GLY A  71       8.205   2.831  15.552  1.00 10.720          C  
ATOM   1060  C   GLY A  71       7.112   2.244  14.652  1.00 10.360          C  
ATOM   1061  O   GLY A  71       7.202   2.329  13.421  1.00  9.700          O  
ATOM   1062  H   GLY A  71       9.446   3.918  14.171  1.00 12.180          H  
ATOM   1063 1HA  GLY A  71       8.449   2.143  16.362  1.00 12.860          H  
ATOM   1064 2HA  GLY A  71       7.875   3.770  15.995  1.00 12.860          H  
ATOM   1065  N   PRO A  72       5.968   1.849  15.229  1.00 11.010          N  
ATOM   1066  CA  PRO A  72       4.814   1.248  14.575  1.00 11.060          C  
ATOM   1067  C   PRO A  72       3.976   2.258  13.818  1.00 11.180          C  
ATOM   1068  O   PRO A  72       3.005   1.896  13.160  1.00 11.490          O  
ATOM   1069  CB  PRO A  72       4.004   0.710  15.751  1.00 16.590          C  
ATOM   1070  CG  PRO A  72       4.310   1.662  16.862  1.00 16.590          C  
ATOM   1071  CD  PRO A  72       5.790   2.004  16.693  1.00 16.590          C  
ATOM   1072  HA  PRO A  72       5.149   0.439  13.912  1.00 13.270          H  
ATOM   1073 1HB  PRO A  72       2.936   0.688  15.493  1.00 19.910          H  
ATOM   1074 2HB  PRO A  72       4.299  -0.326  15.994  1.00 19.910          H  
ATOM   1075 1HG  PRO A  72       3.663   2.528  16.766  1.00 19.910          H  
ATOM   1076 2HG  PRO A  72       4.057   1.215  17.814  1.00 19.910          H  
ATOM   1077 1HD  PRO A  72       5.969   3.032  17.030  1.00 19.910          H  
ATOM   1078 2HD  PRO A  72       6.398   1.262  17.249  1.00 19.910          H  
ATOM   1079  N   TYR A  73       4.321   3.531  13.949  1.00 11.120          N  
ATOM   1080  CA  TYR A  73       3.506   4.579  13.394  1.00 11.500          C  
ATOM   1081  C   TYR A  73       3.984   5.039  12.033  1.00 11.250          C  
ATOM   1082  O   TYR A  73       3.306   5.829  11.376  1.00 11.950          O  
ATOM   1083  CB  TYR A  73       3.512   5.759  14.351  1.00 15.950          C  
ATOM   1084  CG  TYR A  73       3.045   5.381  15.719  1.00 15.950          C  
ATOM   1085  CD1 TYR A  73       3.931   5.475  16.786  1.00 15.950          C  
ATOM   1086  CD2 TYR A  73       1.756   4.911  15.924  1.00 15.950          C  
ATOM   1087  CE1 TYR A  73       3.518   5.128  18.050  1.00 15.950          C  
ATOM   1088  CE2 TYR A  73       1.349   4.556  17.192  1.00 15.950          C  
ATOM   1089  CZ  TYR A  73       2.215   4.669  18.254  1.00 15.950          C  
ATOM   1090  OH  TYR A  73       1.796   4.313  19.513  1.00 15.950          O  
ATOM   1091  H   TYR A  73       5.131   3.794  14.482  1.00 13.340          H  
ATOM   1092  HA  TYR A  73       2.491   4.203  13.277  1.00 13.800          H  
ATOM   1093 1HB  TYR A  73       4.524   6.171  14.428  1.00 19.140          H  
ATOM   1094 2HB  TYR A  73       2.861   6.547  13.971  1.00 19.140          H  
ATOM   1095  HD1 TYR A  73       4.948   5.834  16.627  1.00 19.140          H  
ATOM   1096  HD2 TYR A  73       1.063   4.825  15.088  1.00 19.140          H  
ATOM   1097  HE1 TYR A  73       4.206   5.214  18.886  1.00 19.140          H  
ATOM   1098  HE2 TYR A  73       0.337   4.191  17.356  1.00 19.140          H  
ATOM   1099  HH  TYR A  73       2.409   4.701  20.173  1.00 19.140          H  
ATOM   1100  N   SER A  74       5.155   4.584  11.600  1.00 10.400          N  
ATOM   1101  CA  SER A  74       5.632   5.033  10.305  1.00 10.300          C  
ATOM   1102  C   SER A  74       4.597   4.621   9.261  1.00  9.860          C  
ATOM   1103  O   SER A  74       4.093   3.505   9.356  1.00  9.180          O  
ATOM   1104  CB  SER A  74       6.944   4.373   9.980  1.00 14.460          C  
ATOM   1105  OG  SER A  74       7.401   4.739   8.709  1.00 14.460          O  
ATOM   1106  H   SER A  74       5.707   3.922  12.162  1.00 12.480          H  
ATOM   1107  HA  SER A  74       5.765   6.109  10.344  1.00 12.360          H  
ATOM   1108 1HB  SER A  74       7.643   4.649  10.715  1.00 17.350          H  
ATOM   1109 2HB  SER A  74       6.833   3.294  10.031  1.00 17.350          H  
ATOM   1110  HG  SER A  74       8.218   4.243   8.571  1.00 17.350          H  
ATOM   1111  N   PRO A  75       4.256   5.436   8.245  1.00 10.340          N  
ATOM   1112  CA  PRO A  75       3.330   5.062   7.180  1.00 10.130          C  
ATOM   1113  C   PRO A  75       3.672   3.695   6.575  1.00  9.550          C  
ATOM   1114  O   PRO A  75       2.777   2.911   6.259  1.00  9.750          O  
ATOM   1115  CB  PRO A  75       3.537   6.196   6.168  1.00 15.200          C  
ATOM   1116  CG  PRO A  75       3.905   7.397   7.034  1.00 15.200          C  
ATOM   1117  CD  PRO A  75       4.767   6.822   8.157  1.00 15.200          C  
ATOM   1118  HA  PRO A  75       2.305   5.067   7.577  1.00 12.160          H  
ATOM   1119 1HB  PRO A  75       4.324   5.922   5.449  1.00 18.230          H  
ATOM   1120 2HB  PRO A  75       2.615   6.353   5.591  1.00 18.230          H  
ATOM   1121 1HG  PRO A  75       4.438   8.150   6.431  1.00 18.230          H  
ATOM   1122 2HG  PRO A  75       2.991   7.881   7.412  1.00 18.230          H  
ATOM   1123 1HD  PRO A  75       5.839   6.835   7.901  1.00 18.230          H  
ATOM   1124 2HD  PRO A  75       4.540   7.381   9.081  1.00 18.230          H  
ATOM   1125  N   SER A  76       4.965   3.364   6.494  1.00  9.010          N  
ATOM   1126  CA  SER A  76       5.360   2.077   5.951  1.00  8.720          C  
ATOM   1127  C   SER A  76       5.107   0.937   6.955  1.00  8.190          C  
ATOM   1128  O   SER A  76       4.945  -0.226   6.559  1.00  7.690          O  
ATOM   1129  CB  SER A  76       6.814   2.149   5.534  1.00 12.320          C  
ATOM   1130  OG  SER A  76       7.656   2.329   6.645  1.00 12.320          O  
ATOM   1131  H   SER A  76       5.707   4.004   6.757  1.00 10.810          H  
ATOM   1132  HA  SER A  76       4.765   1.881   5.055  1.00 10.460          H  
ATOM   1133 1HB  SER A  76       7.086   1.252   4.995  1.00 14.790          H  
ATOM   1134 2HB  SER A  76       6.941   2.980   4.846  1.00 14.790          H  
ATOM   1135  HG  SER A  76       8.551   2.191   6.318  1.00 14.790          H  
ATOM   1136  N   ALA A  77       5.067   1.251   8.263  1.00  8.510          N  
ATOM   1137  CA  ALA A  77       4.769   0.263   9.288  1.00  8.320          C  
ATOM   1138  C   ALA A  77       3.295  -0.044   9.190  1.00  7.860          C  
ATOM   1139  O   ALA A  77       2.880  -1.201   9.293  1.00  7.550          O  
ATOM   1140  CB  ALA A  77       5.143   0.755  10.678  1.00 11.720          C  
ATOM   1141  H   ALA A  77       5.196   2.208   8.571  1.00 10.210          H  
ATOM   1142  HA  ALA A  77       5.311  -0.643   9.076  1.00  9.980          H  
ATOM   1143 1HB  ALA A  77       4.891  -0.003  11.405  1.00 14.070          H  
ATOM   1144 2HB  ALA A  77       6.211   0.961  10.721  1.00 14.070          H  
ATOM   1145 3HB  ALA A  77       4.589   1.659  10.906  1.00 14.070          H  
ATOM   1146  N   PHE A  78       2.509   1.010   8.946  1.00  8.040          N  
ATOM   1147  CA  PHE A  78       1.070   0.884   8.791  1.00  7.900          C  
ATOM   1148  C   PHE A  78       0.729  -0.064   7.668  1.00  7.340          C  
ATOM   1149  O   PHE A  78      -0.067  -0.986   7.855  1.00  7.100          O  
ATOM   1150  CB  PHE A  78       0.416   2.235   8.526  1.00 11.120          C  
ATOM   1151  CG  PHE A  78      -1.020   2.128   8.138  1.00 11.120          C  
ATOM   1152  CD1 PHE A  78      -2.013   1.906   9.072  1.00 11.120          C  
ATOM   1153  CD2 PHE A  78      -1.376   2.249   6.801  1.00 11.120          C  
ATOM   1154  CE1 PHE A  78      -3.330   1.807   8.677  1.00 11.120          C  
ATOM   1155  CE2 PHE A  78      -2.680   2.150   6.406  1.00 11.120          C  
ATOM   1156  CZ  PHE A  78      -3.663   1.928   7.344  1.00 11.120          C  
ATOM   1157  H   PHE A  78       2.955   1.932   8.912  1.00  9.650          H  
ATOM   1158  HA  PHE A  78       0.663   0.482   9.717  1.00  9.480          H  
ATOM   1159 1HB  PHE A  78       0.492   2.854   9.419  1.00 13.340          H  
ATOM   1160 2HB  PHE A  78       0.932   2.747   7.740  1.00 13.340          H  
ATOM   1161  HD1 PHE A  78      -1.749   1.809  10.125  1.00 13.340          H  
ATOM   1162  HD2 PHE A  78      -0.596   2.424   6.057  1.00 13.340          H  
ATOM   1163  HE1 PHE A  78      -4.110   1.631   9.417  1.00 13.340          H  
ATOM   1164  HE2 PHE A  78      -2.942   2.246   5.353  1.00 13.340          H  
ATOM   1165  HZ  PHE A  78      -4.704   1.847   7.033  1.00 13.340          H  
ATOM   1166  N   TYR A  79       1.321   0.152   6.499  1.00  7.370          N  
ATOM   1167  CA  TYR A  79       1.018  -0.713   5.381  1.00  7.200          C  
ATOM   1168  C   TYR A  79       1.512  -2.137   5.623  1.00  6.860          C  
ATOM   1169  O   TYR A  79       0.832  -3.099   5.238  1.00  6.780          O  
ATOM   1170  CB  TYR A  79       1.607  -0.145   4.105  1.00 10.150          C  
ATOM   1171  CG  TYR A  79       0.923   1.118   3.659  1.00 10.150          C  
ATOM   1172  CD1 TYR A  79       1.635   2.295   3.604  1.00 10.150          C  
ATOM   1173  CD2 TYR A  79      -0.421   1.113   3.337  1.00 10.150          C  
ATOM   1174  CE1 TYR A  79       1.023   3.460   3.232  1.00 10.150          C  
ATOM   1175  CE2 TYR A  79      -1.039   2.281   2.963  1.00 10.150          C  
ATOM   1176  CZ  TYR A  79      -0.322   3.453   2.912  1.00 10.150          C  
ATOM   1177  OH  TYR A  79      -0.944   4.623   2.543  1.00 10.150          O  
ATOM   1178  H   TYR A  79       1.950   0.956   6.387  1.00  8.840          H  
ATOM   1179  HA  TYR A  79      -0.063  -0.757   5.277  1.00  8.640          H  
ATOM   1180 1HB  TYR A  79       2.653   0.082   4.288  1.00 12.180          H  
ATOM   1181 2HB  TYR A  79       1.554  -0.877   3.305  1.00 12.180          H  
ATOM   1182  HD1 TYR A  79       2.691   2.303   3.857  1.00 12.180          H  
ATOM   1183  HD2 TYR A  79      -0.996   0.188   3.382  1.00 12.180          H  
ATOM   1184  HE1 TYR A  79       1.596   4.384   3.196  1.00 12.180          H  
ATOM   1185  HE2 TYR A  79      -2.100   2.282   2.711  1.00 12.180          H  
ATOM   1186  HH  TYR A  79      -0.305   5.339   2.535  1.00 12.180          H  
ATOM   1187  N   GLN A  80       2.687  -2.292   6.250  1.00  6.980          N  
ATOM   1188  CA  GLN A  80       3.211  -3.620   6.497  1.00  7.080          C  
ATOM   1189  C   GLN A  80       2.183  -4.357   7.359  1.00  7.060          C  
ATOM   1190  O   GLN A  80       1.851  -5.515   7.106  1.00  7.100          O  
ATOM   1191  CB  GLN A  80       4.510  -3.539   7.289  1.00  9.870          C  
ATOM   1192  CG  GLN A  80       5.373  -4.775   7.282  1.00  9.870          C  
ATOM   1193  CD  GLN A  80       6.115  -4.860   5.968  1.00  9.870          C  
ATOM   1194  OE1 GLN A  80       6.573  -3.784   5.550  1.00  9.870          O  
ATOM   1195  NE2 GLN A  80       6.281  -6.027   5.357  1.00  9.870          N  
ATOM   1196  H   GLN A  80       3.256  -1.482   6.516  1.00  8.380          H  
ATOM   1197  HA  GLN A  80       3.347  -4.147   5.553  1.00  8.500          H  
ATOM   1198 1HB  GLN A  80       5.091  -2.709   6.916  1.00 11.850          H  
ATOM   1199 2HB  GLN A  80       4.274  -3.314   8.315  1.00 11.850          H  
ATOM   1200 1HG  GLN A  80       6.081  -4.729   8.078  1.00 11.850          H  
ATOM   1201 2HG  GLN A  80       4.745  -5.653   7.378  1.00 11.850          H  
ATOM   1202 1HE2 GLN A  80       6.817  -6.084   4.473  1.00 11.850          H  
ATOM   1203 2HE2 GLN A  80       5.898  -6.867   5.751  1.00 11.850          H  
ATOM   1204  N   TYR A  81       1.676  -3.670   8.398  1.00  7.230          N  
ATOM   1205  CA  TYR A  81       0.674  -4.193   9.325  1.00  7.450          C  
ATOM   1206  C   TYR A  81      -0.605  -4.614   8.617  1.00  7.340          C  
ATOM   1207  O   TYR A  81      -1.118  -5.714   8.827  1.00  6.960          O  
ATOM   1208  CB  TYR A  81       0.352  -3.186  10.423  1.00 10.340          C  
ATOM   1209  CG  TYR A  81      -0.733  -3.670  11.329  1.00 10.340          C  
ATOM   1210  CD1 TYR A  81      -0.444  -4.587  12.322  1.00 10.340          C  
ATOM   1211  CD2 TYR A  81      -2.026  -3.206  11.160  1.00 10.340          C  
ATOM   1212  CE1 TYR A  81      -1.448  -5.043  13.145  1.00 10.340          C  
ATOM   1213  CE2 TYR A  81      -3.033  -3.660  11.981  1.00 10.340          C  
ATOM   1214  CZ  TYR A  81      -2.746  -4.578  12.974  1.00 10.340          C  
ATOM   1215  OH  TYR A  81      -3.746  -5.039  13.801  1.00 10.340          O  
ATOM   1216  H   TYR A  81       2.026  -2.724   8.575  1.00  8.680          H  
ATOM   1217  HA  TYR A  81       1.087  -5.077   9.801  1.00  8.940          H  
ATOM   1218 1HB  TYR A  81       1.246  -2.991  11.016  1.00 12.410          H  
ATOM   1219 2HB  TYR A  81       0.039  -2.247   9.985  1.00 12.410          H  
ATOM   1220  HD1 TYR A  81       0.574  -4.952  12.450  1.00 12.410          H  
ATOM   1221  HD2 TYR A  81      -2.243  -2.487  10.374  1.00 12.410          H  
ATOM   1222  HE1 TYR A  81      -1.224  -5.766  13.927  1.00 12.410          H  
ATOM   1223  HE2 TYR A  81      -4.051  -3.299  11.847  1.00 12.410          H  
ATOM   1224  HH  TYR A  81      -4.579  -4.629  13.557  1.00 12.410          H  
ATOM   1225  N   GLN A  82      -1.122  -3.749   7.747  1.00  7.910          N  
ATOM   1226  CA  GLN A  82      -2.361  -4.033   7.031  1.00  8.080          C  
ATOM   1227  C   GLN A  82      -2.255  -5.315   6.203  1.00  8.180          C  
ATOM   1228  O   GLN A  82      -3.249  -6.021   6.024  1.00  7.970          O  
ATOM   1229  CB  GLN A  82      -2.730  -2.858   6.120  1.00 11.240          C  
ATOM   1230  CG  GLN A  82      -3.160  -1.600   6.863  1.00 11.240          C  
ATOM   1231  CD  GLN A  82      -4.480  -1.748   7.565  1.00 11.240          C  
ATOM   1232  OE1 GLN A  82      -5.494  -2.050   6.936  1.00 11.240          O  
ATOM   1233  NE2 GLN A  82      -4.485  -1.561   8.874  1.00 11.240          N  
ATOM   1234  H   GLN A  82      -0.661  -2.843   7.621  1.00  9.490          H  
ATOM   1235  HA  GLN A  82      -3.154  -4.174   7.763  1.00  9.700          H  
ATOM   1236 1HB  GLN A  82      -1.868  -2.601   5.503  1.00 13.490          H  
ATOM   1237 2HB  GLN A  82      -3.536  -3.153   5.451  1.00 13.490          H  
ATOM   1238 1HG  GLN A  82      -2.427  -1.362   7.616  1.00 13.490          H  
ATOM   1239 2HG  GLN A  82      -3.234  -0.785   6.149  1.00 13.490          H  
ATOM   1240 1HE2 GLN A  82      -5.338  -1.655   9.389  1.00 13.490          H  
ATOM   1241 2HE2 GLN A  82      -3.633  -1.340   9.348  1.00 13.490          H  
ATOM   1242  N   ASN A  83      -1.045  -5.649   5.743  1.00  8.650          N  
ATOM   1243  CA  ASN A  83      -0.818  -6.845   4.945  1.00  8.990          C  
ATOM   1244  C   ASN A  83      -0.406  -8.078   5.776  1.00  8.360          C  
ATOM   1245  O   ASN A  83      -0.063  -9.108   5.203  1.00  8.420          O  
ATOM   1246  CB  ASN A  83       0.261  -6.548   3.913  1.00 12.450          C  
ATOM   1247  CG  ASN A  83      -0.195  -5.608   2.828  1.00 12.450          C  
ATOM   1248  OD1 ASN A  83      -0.914  -6.015   1.904  1.00 12.450          O  
ATOM   1249  ND2 ASN A  83       0.189  -4.361   2.921  1.00 12.450          N  
ATOM   1250  H   ASN A  83      -0.261  -4.996   5.875  1.00 10.380          H  
ATOM   1251  HA  ASN A  83      -1.747  -7.094   4.432  1.00 10.790          H  
ATOM   1252 1HB  ASN A  83       1.120  -6.097   4.424  1.00 14.940          H  
ATOM   1253 2HB  ASN A  83       0.603  -7.476   3.457  1.00 14.940          H  
ATOM   1254 1HD2 ASN A  83      -0.089  -3.701   2.231  1.00 14.940          H  
ATOM   1255 2HD2 ASN A  83       0.759  -4.055   3.706  1.00 14.940          H  
ATOM   1256  N   SER A  84      -0.488  -7.989   7.107  1.00  7.900          N  
ATOM   1257  CA  SER A  84      -0.106  -9.044   8.064  1.00  7.500          C  
ATOM   1258  C   SER A  84      -0.830 -10.383   7.874  1.00  6.920          C  
ATOM   1259  O   SER A  84      -2.005 -10.432   7.492  1.00  6.930          O  
ATOM   1260  CB  SER A  84      -0.362  -8.562   9.476  1.00 10.660          C  
ATOM   1261  OG  SER A  84      -0.076  -9.562  10.404  1.00 10.660          O  
ATOM   1262  H   SER A  84      -0.806  -7.107   7.515  1.00  9.480          H  
ATOM   1263  HA  SER A  84       0.963  -9.226   7.954  1.00  9.000          H  
ATOM   1264 1HB  SER A  84       0.246  -7.690   9.681  1.00 12.790          H  
ATOM   1265 2HB  SER A  84      -1.404  -8.259   9.569  1.00 12.790          H  
ATOM   1266  HG  SER A  84      -0.295  -9.197  11.265  1.00 12.790          H  
ATOM   1267  N   LEU A  85      -0.109 -11.483   8.124  1.00  6.650          N  
ATOM   1268  CA  LEU A  85      -0.658 -12.832   8.011  1.00  6.240          C  
ATOM   1269  C   LEU A  85      -1.766 -13.127   9.020  1.00  6.240          C  
ATOM   1270  O   LEU A  85      -1.725 -12.690  10.171  1.00  6.540          O  
ATOM   1271  CB  LEU A  85       0.454 -13.858   8.193  1.00  8.900          C  
ATOM   1272  CG  LEU A  85       1.533 -13.932   7.109  1.00  8.900          C  
ATOM   1273  CD1 LEU A  85       2.650 -14.799   7.549  1.00  8.900          C  
ATOM   1274  CD2 LEU A  85       0.957 -14.485   5.817  1.00  8.900          C  
ATOM   1275  H   LEU A  85       0.861 -11.385   8.441  1.00  7.980          H  
ATOM   1276  HA  LEU A  85      -1.093 -12.929   7.022  1.00  7.490          H  
ATOM   1277 1HB  LEU A  85       0.949 -13.620   9.102  1.00 10.680          H  
ATOM   1278 2HB  LEU A  85       0.002 -14.801   8.293  1.00 10.680          H  
ATOM   1279  HG  LEU A  85       1.932 -12.967   6.962  1.00 10.680          H  
ATOM   1280 1HD1 LEU A  85       3.412 -14.820   6.772  1.00 10.680          H  
ATOM   1281 2HD1 LEU A  85       3.075 -14.405   8.424  1.00 10.680          H  
ATOM   1282 3HD1 LEU A  85       2.321 -15.770   7.739  1.00 10.680          H  
ATOM   1283 1HD2 LEU A  85       1.752 -14.523   5.069  1.00 10.680          H  
ATOM   1284 2HD2 LEU A  85       0.566 -15.484   5.979  1.00 10.680          H  
ATOM   1285 3HD2 LEU A  85       0.163 -13.847   5.450  1.00 10.680          H  
ATOM   1286  N   ALA A  86      -2.751 -13.902   8.572  1.00  6.170          N  
ATOM   1287  CA  ALA A  86      -3.906 -14.302   9.371  1.00  6.420          C  
ATOM   1288  C   ALA A  86      -3.568 -15.093  10.627  1.00  6.210          C  
ATOM   1289  O   ALA A  86      -2.702 -15.972  10.633  1.00  5.920          O  
ATOM   1290  CB  ALA A  86      -4.838 -15.137   8.518  1.00  8.890          C  
ATOM   1291  H   ALA A  86      -2.704 -14.215   7.612  1.00  7.400          H  
ATOM   1292  HA  ALA A  86      -4.420 -13.391   9.685  1.00  7.700          H  
ATOM   1293 1HB  ALA A  86      -5.721 -15.405   9.099  1.00 10.670          H  
ATOM   1294 2HB  ALA A  86      -5.135 -14.569   7.639  1.00 10.670          H  
ATOM   1295 3HB  ALA A  86      -4.325 -16.031   8.207  1.00 10.670          H  
ATOM   1296  N   ASN A  87      -4.333 -14.858  11.682  1.00  6.520          N  
ATOM   1297  CA  ASN A  87      -4.145 -15.576  12.931  1.00  6.400          C  
ATOM   1298  C   ASN A  87      -4.524 -17.032  12.728  1.00  5.690          C  
ATOM   1299  O   ASN A  87      -5.666 -17.343  12.397  1.00  5.900          O  
ATOM   1300  CB  ASN A  87      -4.953 -14.964  14.057  1.00  9.010          C  
ATOM   1301  CG  ASN A  87      -4.617 -15.587  15.387  1.00  9.010          C  
ATOM   1302  OD1 ASN A  87      -3.746 -16.464  15.454  1.00  9.010          O  
ATOM   1303  ND2 ASN A  87      -5.277 -15.152  16.432  1.00  9.010          N  
ATOM   1304  H   ASN A  87      -5.041 -14.140  11.626  1.00  7.820          H  
ATOM   1305  HA  ASN A  87      -3.093 -15.545  13.202  1.00  7.680          H  
ATOM   1306 1HB  ASN A  87      -4.758 -13.893  14.108  1.00 10.810          H  
ATOM   1307 2HB  ASN A  87      -6.016 -15.101  13.862  1.00 10.810          H  
ATOM   1308 1HD2 ASN A  87      -5.088 -15.532  17.340  1.00 10.810          H  
ATOM   1309 2HD2 ASN A  87      -5.970 -14.440  16.325  1.00 10.810          H  
ATOM   1310  N   ASN A  88      -3.522 -17.905  12.833  1.00  5.090          N  
ATOM   1311  CA  ASN A  88      -3.610 -19.347  12.602  1.00  4.730          C  
ATOM   1312  C   ASN A  88      -3.901 -19.701  11.140  1.00  4.680          C  
ATOM   1313  O   ASN A  88      -4.229 -20.846  10.824  1.00  4.410          O  
ATOM   1314  CB  ASN A  88      -4.654 -19.962  13.518  1.00  6.770          C  
ATOM   1315  CG  ASN A  88      -4.330 -19.739  14.962  1.00  6.770          C  
ATOM   1316  OD1 ASN A  88      -3.179 -19.898  15.392  1.00  6.770          O  
ATOM   1317  ND2 ASN A  88      -5.323 -19.365  15.726  1.00  6.770          N  
ATOM   1318  H   ASN A  88      -2.627 -17.532  13.121  1.00  6.110          H  
ATOM   1319  HA  ASN A  88      -2.643 -19.786  12.849  1.00  5.680          H  
ATOM   1320 1HB  ASN A  88      -5.643 -19.571  13.306  1.00  8.120          H  
ATOM   1321 2HB  ASN A  88      -4.693 -21.035  13.340  1.00  8.120          H  
ATOM   1322 1HD2 ASN A  88      -5.168 -19.193  16.698  1.00  8.120          H  
ATOM   1323 2HD2 ASN A  88      -6.235 -19.243  15.335  1.00  8.120          H  
ATOM   1324  N   GLY A  89      -3.746 -18.724  10.249  1.00  5.380          N  
ATOM   1325  CA  GLY A  89      -3.907 -18.909   8.811  1.00  5.880          C  
ATOM   1326  C   GLY A  89      -2.651 -18.399   8.124  1.00  5.920          C  
ATOM   1327  O   GLY A  89      -2.624 -18.157   6.916  1.00  6.460          O  
ATOM   1328  H   GLY A  89      -3.480 -17.795  10.583  1.00  6.460          H  
ATOM   1329 1HA  GLY A  89      -4.059 -19.963   8.583  1.00  7.060          H  
ATOM   1330 2HA  GLY A  89      -4.781 -18.362   8.463  1.00  7.060          H  
ATOM   1331  N   ALA A  90      -1.638 -18.194   8.945  1.00  5.760          N  
ATOM   1332  CA  ALA A  90      -0.344 -17.666   8.579  1.00  6.230          C  
ATOM   1333  C   ALA A  90       0.565 -18.688   7.934  1.00  6.220          C  
ATOM   1334  O   ALA A  90       0.446 -19.891   8.161  1.00  5.840          O  
ATOM   1335  CB  ALA A  90       0.344 -17.107   9.820  1.00  8.530          C  
ATOM   1336  H   ALA A  90      -1.794 -18.438   9.909  1.00  6.910          H  
ATOM   1337  HA  ALA A  90      -0.509 -16.878   7.854  1.00  7.480          H  
ATOM   1338 1HB  ALA A  90       1.303 -16.679   9.558  1.00 10.240          H  
ATOM   1339 2HB  ALA A  90      -0.284 -16.342  10.265  1.00 10.240          H  
ATOM   1340 3HB  ALA A  90       0.499 -17.911  10.533  1.00 10.240          H  
ATOM   1341  N   TYR A  91       1.511 -18.164   7.172  1.00  6.930          N  
ATOM   1342  CA  TYR A  91       2.614 -18.880   6.567  1.00  7.360          C  
ATOM   1343  C   TYR A  91       3.417 -19.544   7.679  1.00  7.760          C  
ATOM   1344  O   TYR A  91       3.655 -18.923   8.723  1.00  7.920          O  
ATOM   1345  CB  TYR A  91       3.485 -17.896   5.784  1.00 10.130          C  
ATOM   1346  CG  TYR A  91       4.635 -18.502   5.074  1.00 10.130          C  
ATOM   1347  CD1 TYR A  91       4.446 -19.128   3.857  1.00 10.130          C  
ATOM   1348  CD2 TYR A  91       5.891 -18.440   5.640  1.00 10.130          C  
ATOM   1349  CE1 TYR A  91       5.518 -19.692   3.207  1.00 10.130          C  
ATOM   1350  CE2 TYR A  91       6.961 -19.004   4.995  1.00 10.130          C  
ATOM   1351  CZ  TYR A  91       6.780 -19.629   3.782  1.00 10.130          C  
ATOM   1352  OH  TYR A  91       7.851 -20.199   3.135  1.00 10.130          O  
ATOM   1353  H   TYR A  91       1.471 -17.172   7.012  1.00  8.320          H  
ATOM   1354  HA  TYR A  91       2.224 -19.654   5.906  1.00  8.830          H  
ATOM   1355 1HB  TYR A  91       2.874 -17.359   5.057  1.00 12.160          H  
ATOM   1356 2HB  TYR A  91       3.887 -17.164   6.472  1.00 12.160          H  
ATOM   1357  HD1 TYR A  91       3.452 -19.175   3.412  1.00 12.160          H  
ATOM   1358  HD2 TYR A  91       6.034 -17.949   6.607  1.00 12.160          H  
ATOM   1359  HE1 TYR A  91       5.376 -20.188   2.247  1.00 12.160          H  
ATOM   1360  HE2 TYR A  91       7.952 -18.960   5.446  1.00 12.160          H  
ATOM   1361  HH  TYR A  91       8.639 -20.099   3.675  1.00 12.160          H  
ATOM   1362  N   ASN A  92       3.819 -20.794   7.454  1.00  8.230          N  
ATOM   1363  CA  ASN A  92       4.563 -21.572   8.436  1.00  8.960          C  
ATOM   1364  C   ASN A  92       5.758 -20.862   9.044  1.00  8.840          C  
ATOM   1365  O   ASN A  92       6.593 -20.273   8.357  1.00  9.150          O  
ATOM   1366  CB  ASN A  92       5.052 -22.871   7.827  1.00 12.250          C  
ATOM   1367  CG  ASN A  92       3.966 -23.863   7.577  1.00 12.250          C  
ATOM   1368  OD1 ASN A  92       2.927 -23.871   8.242  1.00 12.250          O  
ATOM   1369  ND2 ASN A  92       4.186 -24.714   6.613  1.00 12.250          N  
ATOM   1370  H   ASN A  92       3.573 -21.226   6.576  1.00  9.880          H  
ATOM   1371  HA  ASN A  92       3.885 -21.805   9.259  1.00 10.750          H  
ATOM   1372 1HB  ASN A  92       5.557 -22.656   6.885  1.00 14.700          H  
ATOM   1373 2HB  ASN A  92       5.787 -23.318   8.493  1.00 14.700          H  
ATOM   1374 1HD2 ASN A  92       3.497 -25.406   6.391  1.00 14.700          H  
ATOM   1375 2HD2 ASN A  92       5.040 -24.677   6.095  1.00 14.700          H  
ATOM   1376  N   ASN A  93       5.839 -20.969  10.358  1.00  8.540          N  
ATOM   1377  CA  ASN A  93       6.903 -20.406  11.153  1.00  8.430          C  
ATOM   1378  C   ASN A  93       6.975 -21.274  12.392  1.00  8.140          C  
ATOM   1379  O   ASN A  93       5.976 -21.904  12.741  1.00  7.880          O  
ATOM   1380  CB  ASN A  93       6.599 -18.962  11.448  1.00 11.850          C  
ATOM   1381  CG  ASN A  93       5.379 -18.788  12.319  1.00 11.850          C  
ATOM   1382  OD1 ASN A  93       5.505 -18.730  13.552  1.00 11.850          O  
ATOM   1383  ND2 ASN A  93       4.210 -18.731  11.712  1.00 11.850          N  
ATOM   1384  H   ASN A  93       5.109 -21.475  10.842  1.00 10.250          H  
ATOM   1385  HA  ASN A  93       7.850 -20.491  10.619  1.00 10.120          H  
ATOM   1386 1HB  ASN A  93       7.442 -18.511  11.919  1.00 14.220          H  
ATOM   1387 2HB  ASN A  93       6.434 -18.439  10.506  1.00 14.220          H  
ATOM   1388 1HD2 ASN A  93       3.373 -18.631  12.247  1.00 14.220          H  
ATOM   1389 2HD2 ASN A  93       4.148 -18.809  10.688  1.00 14.220          H  
ATOM   1390  N   PHE A  94       8.115 -21.307  13.078  1.00  8.490          N  
ATOM   1391  CA  PHE A  94       8.192 -22.227  14.201  1.00  8.580          C  
ATOM   1392  C   PHE A  94       8.704 -21.646  15.509  1.00  8.800          C  
ATOM   1393  O   PHE A  94       9.855 -21.204  15.624  1.00  9.080          O  
ATOM   1394  CB  PHE A  94       9.054 -23.416  13.765  1.00 11.980          C  
ATOM   1395  CG  PHE A  94       8.466 -24.103  12.534  1.00 11.980          C  
ATOM   1396  CD1 PHE A  94       8.879 -23.731  11.249  1.00 11.980          C  
ATOM   1397  CD2 PHE A  94       7.482 -25.071  12.648  1.00 11.980          C  
ATOM   1398  CE1 PHE A  94       8.321 -24.309  10.129  1.00 11.980          C  
ATOM   1399  CE2 PHE A  94       6.926 -25.651  11.522  1.00 11.980          C  
ATOM   1400  CZ  PHE A  94       7.345 -25.268  10.265  1.00 11.980          C  
ATOM   1401  H   PHE A  94       8.909 -20.755  12.791  1.00 10.190          H  
ATOM   1402  HA  PHE A  94       7.188 -22.604  14.396  1.00 10.300          H  
ATOM   1403 1HB  PHE A  94      10.064 -23.083  13.531  1.00 14.370          H  
ATOM   1404 2HB  PHE A  94       9.121 -24.145  14.569  1.00 14.370          H  
ATOM   1405  HD1 PHE A  94       9.647 -22.966  11.138  1.00 14.370          H  
ATOM   1406  HD2 PHE A  94       7.138 -25.371  13.638  1.00 14.370          H  
ATOM   1407  HE1 PHE A  94       8.652 -24.004   9.136  1.00 14.370          H  
ATOM   1408  HE2 PHE A  94       6.151 -26.410  11.627  1.00 14.370          H  
ATOM   1409  HZ  PHE A  94       6.903 -25.725   9.382  1.00 14.370          H  
ATOM   1410  N   ALA A  95       7.879 -21.815  16.548  1.00  8.840          N  
ATOM   1411  CA  ALA A  95       8.145 -21.312  17.901  1.00  9.200          C  
ATOM   1412  C   ALA A  95       9.136 -22.190  18.641  1.00  8.960          C  
ATOM   1413  O   ALA A  95       9.517 -21.903  19.772  1.00  9.180          O  
ATOM   1414  CB  ALA A  95       6.849 -21.180  18.678  1.00 12.740          C  
ATOM   1415  H   ALA A  95       6.979 -22.239  16.353  1.00 10.610          H  
ATOM   1416  HA  ALA A  95       8.597 -20.344  17.822  1.00 11.040          H  
ATOM   1417 1HB  ALA A  95       7.062 -20.769  19.666  1.00 15.280          H  
ATOM   1418 2HB  ALA A  95       6.175 -20.505  18.144  1.00 15.280          H  
ATOM   1419 3HB  ALA A  95       6.382 -22.154  18.782  1.00 15.280          H  
ATOM   1420  N   SER A  96       9.544 -23.272  17.995  1.00  8.680          N  
ATOM   1421  CA  SER A  96      10.542 -24.187  18.508  1.00  8.580          C  
ATOM   1422  C   SER A  96      11.957 -23.655  18.253  1.00  8.780          C  
ATOM   1423  O   SER A  96      12.940 -24.218  18.744  1.00  8.970          O  
ATOM   1424  CB  SER A  96      10.358 -25.547  17.867  1.00 12.050          C  
ATOM   1425  OG  SER A  96      10.570 -25.490  16.476  1.00 12.050          O  
ATOM   1426  H   SER A  96       9.164 -23.457  17.081  1.00 10.420          H  
ATOM   1427  HA  SER A  96      10.403 -24.283  19.586  1.00 10.300          H  
ATOM   1428 1HB  SER A  96      11.059 -26.252  18.314  1.00 14.460          H  
ATOM   1429 2HB  SER A  96       9.354 -25.913  18.071  1.00 14.460          H  
ATOM   1430  HG  SER A  96      10.499 -26.399  16.161  1.00 14.460          H  
ATOM   1431  N   SER A  97      12.056 -22.581  17.460  1.00  8.980          N  
ATOM   1432  CA  SER A  97      13.323 -21.970  17.101  1.00  9.430          C  
ATOM   1433  C   SER A  97      14.000 -21.371  18.346  1.00  9.450          C  
ATOM   1434  O   SER A  97      13.309 -20.970  19.279  1.00  9.180          O  
ATOM   1435  CB  SER A  97      13.084 -20.887  16.070  1.00 13.020          C  
ATOM   1436  OG  SER A  97      12.520 -21.423  14.915  1.00 13.020          O  
ATOM   1437  H   SER A  97      11.210 -22.162  17.073  1.00 10.780          H  
ATOM   1438  HA  SER A  97      13.934 -22.741  16.649  1.00 11.320          H  
ATOM   1439 1HB  SER A  97      12.433 -20.110  16.479  1.00 15.630          H  
ATOM   1440 2HB  SER A  97      14.026 -20.428  15.822  1.00 15.630          H  
ATOM   1441  HG  SER A  97      11.553 -21.318  15.030  1.00 15.630          H  
ATOM   1442  N   PRO A  98      15.350 -21.327  18.423  1.00  9.910          N  
ATOM   1443  CA  PRO A  98      16.115 -20.684  19.487  1.00 10.130          C  
ATOM   1444  C   PRO A  98      15.682 -19.245  19.812  1.00 10.400          C  
ATOM   1445  O   PRO A  98      15.721 -18.839  20.990  1.00 10.700          O  
ATOM   1446  CB  PRO A  98      17.535 -20.717  18.913  1.00 15.200          C  
ATOM   1447  CG  PRO A  98      17.556 -21.966  18.066  1.00 15.200          C  
ATOM   1448  CD  PRO A  98      16.177 -22.033  17.434  1.00 15.200          C  
ATOM   1449  HA  PRO A  98      16.051 -21.312  20.388  1.00 12.160          H  
ATOM   1450 1HB  PRO A  98      17.728 -19.797  18.345  1.00 18.230          H  
ATOM   1451 2HB  PRO A  98      18.268 -20.745  19.735  1.00 18.230          H  
ATOM   1452 1HG  PRO A  98      18.365 -21.912  17.324  1.00 18.230          H  
ATOM   1453 2HG  PRO A  98      17.767 -22.844  18.698  1.00 18.230          H  
ATOM   1454 1HD  PRO A  98      16.138 -21.530  16.478  1.00 18.230          H  
ATOM   1455 2HD  PRO A  98      15.902 -23.098  17.367  1.00 18.230          H  
ATOM   1456  N   LEU A  99      15.255 -18.460  18.810  1.00 10.540          N  
ATOM   1457  CA  LEU A  99      14.819 -17.126  19.156  1.00 11.030          C  
ATOM   1458  C   LEU A  99      13.456 -17.237  19.773  1.00 11.240          C  
ATOM   1459  O   LEU A  99      12.497 -17.643  19.129  1.00 11.730          O  
ATOM   1460  CB  LEU A  99      14.783 -16.200  17.933  1.00 15.250          C  
ATOM   1461  CG  LEU A  99      14.252 -14.745  18.169  1.00 15.250          C  
ATOM   1462  CD1 LEU A  99      15.143 -13.962  19.140  1.00 15.250          C  
ATOM   1463  CD2 LEU A  99      14.210 -14.043  16.844  1.00 15.250          C  
ATOM   1464  H   LEU A  99      15.227 -18.740  17.825  1.00 12.650          H  
ATOM   1465  HA  LEU A  99      15.507 -16.717  19.890  1.00 13.240          H  
ATOM   1466 1HB  LEU A  99      15.787 -16.135  17.520  1.00 18.300          H  
ATOM   1467 2HB  LEU A  99      14.139 -16.660  17.184  1.00 18.300          H  
ATOM   1468  HG  LEU A  99      13.238 -14.793  18.579  1.00 18.300          H  
ATOM   1469 1HD1 LEU A  99      14.735 -12.954  19.263  1.00 18.300          H  
ATOM   1470 2HD1 LEU A  99      15.173 -14.447  20.106  1.00 18.300          H  
ATOM   1471 3HD1 LEU A  99      16.152 -13.897  18.738  1.00 18.300          H  
ATOM   1472 1HD2 LEU A  99      13.813 -13.030  16.971  1.00 18.300          H  
ATOM   1473 2HD2 LEU A  99      15.207 -13.986  16.451  1.00 18.300          H  
ATOM   1474 3HD2 LEU A  99      13.577 -14.597  16.164  1.00 18.300          H  
ATOM   1475  N   GLY A 100      13.363 -16.827  21.018  1.00 11.070          N  
ATOM   1476  CA  GLY A 100      12.123 -16.940  21.759  1.00 11.430          C  
ATOM   1477  C   GLY A 100      12.075 -18.149  22.679  1.00 11.370          C  
ATOM   1478  O   GLY A 100      11.035 -18.428  23.274  1.00 11.960          O  
ATOM   1479  H   GLY A 100      14.192 -16.471  21.470  1.00 13.280          H  
ATOM   1480 1HA  GLY A 100      12.029 -16.057  22.377  1.00 13.720          H  
ATOM   1481 2HA  GLY A 100      11.278 -16.961  21.070  1.00 13.720          H  
ATOM   1482  N   THR A 101      13.221 -18.826  22.873  1.00 10.850          N  
ATOM   1483  CA  THR A 101      13.288 -19.985  23.773  1.00 10.990          C  
ATOM   1484  C   THR A 101      12.601 -19.683  25.101  1.00 10.570          C  
ATOM   1485  O   THR A 101      11.880 -20.525  25.643  1.00 10.130          O  
ATOM   1486  CB  THR A 101      14.753 -20.399  24.072  1.00 15.330          C  
ATOM   1487  OG1 THR A 101      15.414 -20.778  22.860  1.00 15.330          O  
ATOM   1488  CG2 THR A 101      14.782 -21.588  25.043  1.00 15.330          C  
ATOM   1489  H   THR A 101      14.049 -18.582  22.330  1.00 13.020          H  
ATOM   1490  HA  THR A 101      12.774 -20.823  23.300  1.00 13.190          H  
ATOM   1491  HB  THR A 101      15.283 -19.560  24.517  1.00 18.400          H  
ATOM   1492  HG1 THR A 101      15.556 -19.992  22.294  1.00 18.400          H  
ATOM   1493 1HG2 THR A 101      15.815 -21.863  25.238  1.00 18.400          H  
ATOM   1494 2HG2 THR A 101      14.303 -21.329  25.985  1.00 18.400          H  
ATOM   1495 3HG2 THR A 101      14.260 -22.431  24.597  1.00 18.400          H  
ATOM   1496  N   PHE A 102      12.851 -18.497  25.644  1.00 10.860          N  
ATOM   1497  CA  PHE A 102      12.233 -18.109  26.891  1.00 10.580          C  
ATOM   1498  C   PHE A 102      11.319 -16.932  26.588  1.00 10.320          C  
ATOM   1499  O   PHE A 102      11.671 -16.074  25.780  1.00 10.200          O  
ATOM   1500  CB  PHE A 102      13.297 -17.699  27.899  1.00 14.920          C  
ATOM   1501  CG  PHE A 102      14.256 -18.802  28.200  1.00 14.920          C  
ATOM   1502  CD1 PHE A 102      15.477 -18.847  27.544  1.00 14.920          C  
ATOM   1503  CD2 PHE A 102      13.948 -19.806  29.098  1.00 14.920          C  
ATOM   1504  CE1 PHE A 102      16.372 -19.862  27.786  1.00 14.920          C  
ATOM   1505  CE2 PHE A 102      14.843 -20.827  29.341  1.00 14.920          C  
ATOM   1506  CZ  PHE A 102      16.056 -20.853  28.685  1.00 14.920          C  
ATOM   1507  H   PHE A 102      13.458 -17.856  25.159  1.00 13.030          H  
ATOM   1508  HA  PHE A 102      11.639 -18.933  27.284  1.00 12.700          H  
ATOM   1509 1HB  PHE A 102      13.853 -16.850  27.512  1.00 17.910          H  
ATOM   1510 2HB  PHE A 102      12.822 -17.385  28.828  1.00 17.910          H  
ATOM   1511  HD1 PHE A 102      15.725 -18.062  26.826  1.00 17.910          H  
ATOM   1512  HD2 PHE A 102      12.988 -19.790  29.614  1.00 17.910          H  
ATOM   1513  HE1 PHE A 102      17.329 -19.883  27.264  1.00 17.910          H  
ATOM   1514  HE2 PHE A 102      14.591 -21.615  30.050  1.00 17.910          H  
ATOM   1515  HZ  PHE A 102      16.762 -21.660  28.877  1.00 17.910          H  
ATOM   1516  N   GLY A 103      10.162 -16.871  27.242  1.00 10.480          N  
ATOM   1517  CA  GLY A 103       9.257 -15.751  27.005  1.00 10.580          C  
ATOM   1518  C   GLY A 103       9.504 -14.569  27.930  1.00 11.290          C  
ATOM   1519  O   GLY A 103      10.377 -14.604  28.804  1.00 11.830          O  
ATOM   1520  H   GLY A 103       9.908 -17.601  27.888  1.00 12.580          H  
ATOM   1521 1HA  GLY A 103       9.360 -15.418  25.972  1.00 12.700          H  
ATOM   1522 2HA  GLY A 103       8.227 -16.085  27.117  1.00 12.700          H  
ATOM   1523  N   ASN A 104       8.670 -13.546  27.761  1.00 11.470          N  
ATOM   1524  CA  ASN A 104       8.728 -12.305  28.515  1.00 12.330          C  
ATOM   1525  C   ASN A 104       7.342 -11.883  29.033  1.00 12.960          C  
ATOM   1526  O   ASN A 104       6.437 -12.719  29.181  1.00 13.420          O  
ATOM   1527  CB  ASN A 104       9.370 -11.249  27.624  1.00 16.920          C  
ATOM   1528  CG  ASN A 104      10.869 -11.389  27.531  1.00 16.920          C  
ATOM   1529  OD1 ASN A 104      11.562 -11.062  28.503  1.00 16.920          O  
ATOM   1530  ND2 ASN A 104      11.388 -11.851  26.420  1.00 16.920          N  
ATOM   1531  H   ASN A 104       7.987 -13.634  27.004  1.00 13.760          H  
ATOM   1532  HA  ASN A 104       9.365 -12.460  29.386  1.00 14.800          H  
ATOM   1533 1HB  ASN A 104       8.946 -11.324  26.615  1.00 20.300          H  
ATOM   1534 2HB  ASN A 104       9.169 -10.266  27.990  1.00 20.300          H  
ATOM   1535 1HD2 ASN A 104      12.378 -11.959  26.349  1.00 20.300          H  
ATOM   1536 2HD2 ASN A 104      10.802 -12.137  25.636  1.00 20.300          H  
ATOM   1537  N   SER A 105       7.174 -10.586  29.310  1.00 13.110          N  
ATOM   1538  CA  SER A 105       5.931 -10.064  29.850  1.00 13.810          C  
ATOM   1539  C   SER A 105       4.765 -10.381  28.926  1.00 13.440          C  
ATOM   1540  O   SER A 105       4.921 -10.516  27.709  1.00 13.450          O  
ATOM   1541  CB  SER A 105       6.030  -8.559  30.035  1.00 19.050          C  
ATOM   1542  OG  SER A 105       7.019  -8.223  30.973  1.00 19.050          O  
ATOM   1543  H   SER A 105       7.942  -9.942  29.200  1.00 15.730          H  
ATOM   1544  HA  SER A 105       5.750 -10.530  30.819  1.00 16.570          H  
ATOM   1545 1HB  SER A 105       6.257  -8.088  29.082  1.00 22.860          H  
ATOM   1546 2HB  SER A 105       5.067  -8.171  30.362  1.00 22.860          H  
ATOM   1547  HG  SER A 105       6.991  -7.264  31.058  1.00 22.860          H  
ATOM   1548  N   GLY A 106       3.601 -10.628  29.521  1.00 13.230          N  
ATOM   1549  CA  GLY A 106       2.395 -10.891  28.747  1.00 13.030          C  
ATOM   1550  C   GLY A 106       2.333 -12.321  28.256  1.00 12.730          C  
ATOM   1551  O   GLY A 106       1.376 -12.712  27.587  1.00 12.810          O  
ATOM   1552  H   GLY A 106       3.536 -10.560  30.526  1.00 15.880          H  
ATOM   1553 1HA  GLY A 106       1.516 -10.670  29.351  1.00 15.640          H  
ATOM   1554 2HA  GLY A 106       2.376 -10.224  27.888  1.00 15.640          H  
ATOM   1555  N   ASN A 107       3.341 -13.114  28.631  1.00 12.620          N  
ATOM   1556  CA  ASN A 107       3.521 -14.490  28.216  1.00 12.590          C  
ATOM   1557  C   ASN A 107       3.884 -14.532  26.739  1.00 12.030          C  
ATOM   1558  O   ASN A 107       3.759 -15.568  26.086  1.00 11.550          O  
ATOM   1559  CB  ASN A 107       2.289 -15.343  28.499  1.00 17.640          C  
ATOM   1560  CG  ASN A 107       1.928 -15.375  29.956  1.00 17.640          C  
ATOM   1561  OD1 ASN A 107       2.780 -15.567  30.834  1.00 17.640          O  
ATOM   1562  ND2 ASN A 107       0.664 -15.184  30.238  1.00 17.640          N  
ATOM   1563  H   ASN A 107       4.110 -12.719  29.179  1.00 15.140          H  
ATOM   1564  HA  ASN A 107       4.368 -14.907  28.765  1.00 15.110          H  
ATOM   1565 1HB  ASN A 107       1.434 -15.036  27.912  1.00 21.170          H  
ATOM   1566 2HB  ASN A 107       2.511 -16.366  28.197  1.00 21.170          H  
ATOM   1567 1HD2 ASN A 107       0.356 -15.192  31.189  1.00 21.170          H  
ATOM   1568 2HD2 ASN A 107       0.008 -15.025  29.500  1.00 21.170          H  
ATOM   1569  N   TYR A 108       4.375 -13.402  26.219  1.00 12.250          N  
ATOM   1570  CA  TYR A 108       4.879 -13.352  24.864  1.00 12.050          C  
ATOM   1571  C   TYR A 108       6.024 -14.335  24.773  1.00 12.030          C  
ATOM   1572  O   TYR A 108       7.058 -14.188  25.434  1.00 12.510          O  
ATOM   1573  CB  TYR A 108       5.279 -11.895  24.570  1.00 16.950          C  
ATOM   1574  CG  TYR A 108       5.990 -11.524  23.256  1.00 16.950          C  
ATOM   1575  CD1 TYR A 108       5.421 -11.648  21.987  1.00 16.950          C  
ATOM   1576  CD2 TYR A 108       7.250 -10.964  23.375  1.00 16.950          C  
ATOM   1577  CE1 TYR A 108       6.125 -11.210  20.885  1.00 16.950          C  
ATOM   1578  CE2 TYR A 108       7.934 -10.535  22.284  1.00 16.950          C  
ATOM   1579  CZ  TYR A 108       7.384 -10.644  21.041  1.00 16.950          C  
ATOM   1580  OH  TYR A 108       8.099 -10.232  19.936  1.00 16.950          O  
ATOM   1581  H   TYR A 108       4.417 -12.549  26.790  1.00 14.700          H  
ATOM   1582  HA  TYR A 108       4.111 -13.682  24.176  1.00 14.460          H  
ATOM   1583 1HB  TYR A 108       4.376 -11.285  24.629  1.00 20.340          H  
ATOM   1584 2HB  TYR A 108       5.916 -11.554  25.388  1.00 20.340          H  
ATOM   1585  HD1 TYR A 108       4.453 -12.069  21.846  1.00 20.340          H  
ATOM   1586  HD2 TYR A 108       7.703 -10.860  24.361  1.00 20.340          H  
ATOM   1587  HE1 TYR A 108       5.700 -11.304  19.894  1.00 20.340          H  
ATOM   1588  HE2 TYR A 108       8.917 -10.102  22.409  1.00 20.340          H  
ATOM   1589  HH  TYR A 108       9.063 -10.211  20.152  1.00 20.340          H  
ATOM   1590  N   GLY A 109       5.875 -15.347  23.924  1.00 11.680          N  
ATOM   1591  CA  GLY A 109       6.875 -16.403  23.789  1.00 11.890          C  
ATOM   1592  C   GLY A 109       7.977 -16.004  22.837  1.00 11.410          C  
ATOM   1593  O   GLY A 109       8.274 -16.729  21.891  1.00 11.620          O  
ATOM   1594  H   GLY A 109       5.014 -15.403  23.373  1.00 14.020          H  
ATOM   1595 1HA  GLY A 109       7.296 -16.637  24.765  1.00 14.270          H  
ATOM   1596 2HA  GLY A 109       6.391 -17.307  23.426  1.00 14.270          H  
ATOM   1597  N   ASN A 110       8.529 -14.828  23.067  1.00 10.940          N  
ATOM   1598  CA  ASN A 110       9.529 -14.261  22.205  1.00 10.670          C  
ATOM   1599  C   ASN A 110      10.242 -13.081  22.856  1.00 10.170          C  
ATOM   1600  O   ASN A 110       9.916 -12.670  23.974  1.00 10.090          O  
ATOM   1601  CB  ASN A 110       8.920 -13.871  20.874  1.00 15.050          C  
ATOM   1602  CG  ASN A 110       9.843 -14.076  19.733  1.00 15.050          C  
ATOM   1603  OD1 ASN A 110      11.067 -14.051  19.905  1.00 15.050          O  
ATOM   1604  ND2 ASN A 110       9.296 -14.246  18.581  1.00 15.050          N  
ATOM   1605  H   ASN A 110       8.222 -14.354  23.915  1.00 13.130          H  
ATOM   1606  HA  ASN A 110      10.260 -15.012  22.009  1.00 12.800          H  
ATOM   1607 1HB  ASN A 110       7.987 -14.401  20.696  1.00 18.060          H  
ATOM   1608 2HB  ASN A 110       8.708 -12.852  20.901  1.00 18.060          H  
ATOM   1609 1HD2 ASN A 110       9.880 -14.411  17.772  1.00 18.060          H  
ATOM   1610 2HD2 ASN A 110       8.302 -14.214  18.485  1.00 18.060          H  
ATOM   1611  N   TYR A 111      11.170 -12.517  22.102  1.00 10.030          N  
ATOM   1612  CA  TYR A 111      11.911 -11.315  22.423  1.00  9.710          C  
ATOM   1613  C   TYR A 111      11.481 -10.249  21.422  1.00  9.430          C  
ATOM   1614  O   TYR A 111      10.736 -10.541  20.482  1.00  9.650          O  
ATOM   1615  CB  TYR A 111      13.413 -11.566  22.316  1.00 13.720          C  
ATOM   1616  CG  TYR A 111      13.940 -12.591  23.284  1.00 13.720          C  
ATOM   1617  CD1 TYR A 111      13.956 -13.921  22.924  1.00 13.720          C  
ATOM   1618  CD2 TYR A 111      14.417 -12.203  24.526  1.00 13.720          C  
ATOM   1619  CE1 TYR A 111      14.450 -14.873  23.802  1.00 13.720          C  
ATOM   1620  CE2 TYR A 111      14.911 -13.153  25.403  1.00 13.720          C  
ATOM   1621  CZ  TYR A 111      14.927 -14.484  25.040  1.00 13.720          C  
ATOM   1622  OH  TYR A 111      15.429 -15.432  25.903  1.00 13.720          O  
ATOM   1623  H   TYR A 111      11.376 -12.977  21.223  1.00 12.040          H  
ATOM   1624  HA  TYR A 111      11.653 -10.977  23.426  1.00 11.650          H  
ATOM   1625 1HB  TYR A 111      13.646 -11.902  21.305  1.00 16.470          H  
ATOM   1626 2HB  TYR A 111      13.950 -10.634  22.478  1.00 16.470          H  
ATOM   1627  HD1 TYR A 111      13.579 -14.214  21.947  1.00 16.470          H  
ATOM   1628  HD2 TYR A 111      14.408 -11.153  24.812  1.00 16.470          H  
ATOM   1629  HE1 TYR A 111      14.468 -15.922  23.525  1.00 16.470          H  
ATOM   1630  HE2 TYR A 111      15.289 -12.849  26.379  1.00 16.470          H  
ATOM   1631  HH  TYR A 111      15.748 -14.999  26.700  1.00 16.470          H  
ATOM   1632  N   ASN A 112      11.912  -9.011  21.614  1.00  9.200          N  
ATOM   1633  CA  ASN A 112      11.575  -7.988  20.630  1.00  9.170          C  
ATOM   1634  C   ASN A 112      12.379  -8.146  19.348  1.00  8.470          C  
ATOM   1635  O   ASN A 112      13.547  -8.545  19.341  1.00  8.260          O  
ATOM   1636  CB  ASN A 112      11.651  -6.590  21.219  1.00 12.850          C  
ATOM   1637  CG  ASN A 112      10.385  -6.254  22.016  1.00 12.850          C  
ATOM   1638  OD1 ASN A 112       9.293  -6.434  21.453  1.00 12.850          O  
ATOM   1639  ND2 ASN A 112      10.455  -5.800  23.237  1.00 12.850          N  
ATOM   1640  H   ASN A 112      12.512  -8.792  22.401  1.00 11.040          H  
ATOM   1641  HA  ASN A 112      10.532  -8.135  20.343  1.00 11.000          H  
ATOM   1642 1HB  ASN A 112      12.522  -6.514  21.877  1.00 15.420          H  
ATOM   1643 2HB  ASN A 112      11.781  -5.858  20.418  1.00 15.420          H  
ATOM   1644 1HD2 ASN A 112       9.572  -5.582  23.709  1.00 15.420          H  
ATOM   1645 2HD2 ASN A 112      11.346  -5.659  23.731  1.00 15.420          H  
ATOM   1646  N   ASN A 113      11.766  -7.754  18.240  1.00  8.290          N  
ATOM   1647  CA  ASN A 113      12.348  -7.844  16.910  1.00  7.840          C  
ATOM   1648  C   ASN A 113      13.355  -6.738  16.589  1.00  7.600          C  
ATOM   1649  O   ASN A 113      13.243  -6.005  15.600  1.00  7.540          O  
ATOM   1650  CB  ASN A 113      11.196  -7.942  15.926  1.00 11.160          C  
ATOM   1651  CG  ASN A 113      10.216  -6.823  16.097  1.00 11.160          C  
ATOM   1652  OD1 ASN A 113      10.202  -6.179  17.160  1.00 11.160          O  
ATOM   1653  ND2 ASN A 113       9.373  -6.624  15.134  1.00 11.160          N  
ATOM   1654  H   ASN A 113      10.820  -7.392  18.316  1.00  9.950          H  
ATOM   1655  HA  ASN A 113      12.896  -8.788  16.859  1.00  9.410          H  
ATOM   1656 1HB  ASN A 113      11.579  -7.916  14.909  1.00 13.390          H  
ATOM   1657 2HB  ASN A 113      10.681  -8.895  16.060  1.00 13.390          H  
ATOM   1658 1HD2 ASN A 113       8.654  -5.900  15.201  1.00 13.390          H  
ATOM   1659 2HD2 ASN A 113       9.403  -7.195  14.322  1.00 13.390          H  
ATOM   1660  N   ASN A 114      14.403  -6.713  17.400  1.00  7.760          N  
ATOM   1661  CA  ASN A 114      15.465  -5.722  17.361  1.00  7.890          C  
ATOM   1662  C   ASN A 114      16.254  -5.760  16.067  1.00  7.850          C  
ATOM   1663  O   ASN A 114      16.746  -4.739  15.607  1.00  8.240          O  
ATOM   1664  CB  ASN A 114      16.357  -5.941  18.552  1.00 10.990          C  
ATOM   1665  CG  ASN A 114      15.620  -5.586  19.776  1.00 10.990          C  
ATOM   1666  OD1 ASN A 114      14.626  -4.857  19.684  1.00 10.990          O  
ATOM   1667  ND2 ASN A 114      16.049  -6.088  20.907  1.00 10.990          N  
ATOM   1668  H   ASN A 114      14.393  -7.417  18.144  1.00  9.310          H  
ATOM   1669  HA  ASN A 114      15.017  -4.730  17.430  1.00  9.470          H  
ATOM   1670 1HB  ASN A 114      16.665  -6.985  18.602  1.00 13.190          H  
ATOM   1671 2HB  ASN A 114      17.253  -5.323  18.472  1.00 13.190          H  
ATOM   1672 1HD2 ASN A 114      15.548  -5.893  21.787  1.00 13.190          H  
ATOM   1673 2HD2 ASN A 114      16.853  -6.679  20.923  1.00 13.190          H  
ATOM   1674  N   ASN A 115      16.364  -6.939  15.460  1.00  7.640          N  
ATOM   1675  CA  ASN A 115      17.087  -7.089  14.212  1.00  7.970          C  
ATOM   1676  C   ASN A 115      16.152  -7.309  13.034  1.00  7.670          C  
ATOM   1677  O   ASN A 115      16.589  -7.748  11.969  1.00  7.750          O  
ATOM   1678  CB  ASN A 115      18.111  -8.198  14.299  1.00 11.030          C  
ATOM   1679  CG  ASN A 115      19.281  -7.866  15.143  1.00 11.030          C  
ATOM   1680  OD1 ASN A 115      20.125  -7.031  14.747  1.00 11.030          O  
ATOM   1681  ND2 ASN A 115      19.373  -8.479  16.299  1.00 11.030          N  
ATOM   1682  H   ASN A 115      15.943  -7.758  15.876  1.00  9.170          H  
ATOM   1683  HA  ASN A 115      17.618  -6.160  14.023  1.00  9.560          H  
ATOM   1684 1HB  ASN A 115      17.633  -9.076  14.716  1.00 13.230          H  
ATOM   1685 2HB  ASN A 115      18.470  -8.452  13.303  1.00 13.230          H  
ATOM   1686 1HD2 ASN A 115      20.146  -8.294  16.906  1.00 13.230          H  
ATOM   1687 2HD2 ASN A 115      18.677  -9.143  16.570  1.00 13.230          H  
ATOM   1688  N   GLY A 116      14.872  -6.985  13.206  1.00  7.580          N  
ATOM   1689  CA  GLY A 116      13.919  -7.146  12.124  1.00  7.650          C  
ATOM   1690  C   GLY A 116      13.245  -8.523  12.014  1.00  7.780          C  
ATOM   1691  O   GLY A 116      12.749  -8.918  10.953  1.00  8.130          O  
ATOM   1692  H   GLY A 116      14.530  -6.600  14.091  1.00  9.100          H  
ATOM   1693 1HA  GLY A 116      13.152  -6.387  12.272  1.00  9.180          H  
ATOM   1694 2HA  GLY A 116      14.402  -6.901  11.192  1.00  9.180          H  
ATOM   1695  N   PHE A 117      13.244  -9.300  13.090  1.00  7.830          N  
ATOM   1696  CA  PHE A 117      12.597 -10.592  13.042  1.00  8.300          C  
ATOM   1697  C   PHE A 117      12.176 -11.137  14.397  1.00  8.900          C  
ATOM   1698  O   PHE A 117      12.806 -10.895  15.428  1.00  9.690          O  
ATOM   1699  CB  PHE A 117      13.502 -11.595  12.333  1.00 11.430          C  
ATOM   1700  CG  PHE A 117      14.923 -11.592  12.804  1.00 11.430          C  
ATOM   1701  CD1 PHE A 117      15.313 -12.259  13.920  1.00 11.430          C  
ATOM   1702  CD2 PHE A 117      15.883 -10.944  12.059  1.00 11.430          C  
ATOM   1703  CE1 PHE A 117      16.633 -12.271  14.311  1.00 11.430          C  
ATOM   1704  CE2 PHE A 117      17.196 -10.962  12.428  1.00 11.430          C  
ATOM   1705  CZ  PHE A 117      17.572 -11.629  13.562  1.00 11.430          C  
ATOM   1706  H   PHE A 117      13.688  -9.021  13.951  1.00  9.400          H  
ATOM   1707  HA  PHE A 117      11.701 -10.494  12.437  1.00  9.960          H  
ATOM   1708 1HB  PHE A 117      13.110 -12.605  12.463  1.00 13.720          H  
ATOM   1709 2HB  PHE A 117      13.502 -11.384  11.260  1.00 13.720          H  
ATOM   1710  HD1 PHE A 117      14.564 -12.778  14.499  1.00 13.720          H  
ATOM   1711  HD2 PHE A 117      15.578 -10.415  11.162  1.00 13.720          H  
ATOM   1712  HE1 PHE A 117      16.935 -12.803  15.212  1.00 13.720          H  
ATOM   1713  HE2 PHE A 117      17.940 -10.441  11.822  1.00 13.720          H  
ATOM   1714  HZ  PHE A 117      18.613 -11.647  13.867  1.00 13.720          H  
ATOM   1715  N   GLY A 118      11.116 -11.948  14.364  1.00  8.750          N  
ATOM   1716  CA  GLY A 118      10.661 -12.686  15.538  1.00  9.580          C  
ATOM   1717  C   GLY A 118      10.938 -14.183  15.401  1.00 10.030          C  
ATOM   1718  O   GLY A 118      10.840 -14.934  16.366  1.00 10.900          O  
ATOM   1719  H   GLY A 118      10.614 -12.053  13.495  1.00 10.500          H  
ATOM   1720 1HA  GLY A 118      11.159 -12.301  16.430  1.00 11.500          H  
ATOM   1721 2HA  GLY A 118       9.593 -12.524  15.678  1.00 11.500          H  
ATOM   1722  N   ILE A 119      11.238 -14.636  14.186  1.00  9.530          N  
ATOM   1723  CA  ILE A 119      11.489 -16.046  13.941  1.00 10.000          C  
ATOM   1724  C   ILE A 119      12.892 -16.142  13.387  1.00  9.290          C  
ATOM   1725  O   ILE A 119      13.185 -15.524  12.361  1.00  9.090          O  
ATOM   1726  CB  ILE A 119      10.449 -16.652  12.971  1.00 13.810          C  
ATOM   1727  CG1 ILE A 119       9.043 -16.416  13.516  1.00 13.810          C  
ATOM   1728  CG2 ILE A 119      10.668 -18.168  12.813  1.00 13.810          C  
ATOM   1729  CD1 ILE A 119       8.278 -15.298  12.901  1.00 13.810          C  
ATOM   1730  H   ILE A 119      11.310 -13.996  13.413  1.00 11.440          H  
ATOM   1731  HA  ILE A 119      11.453 -16.595  14.883  1.00 12.000          H  
ATOM   1732  HB  ILE A 119      10.529 -16.165  12.000  1.00 16.570          H  
ATOM   1733 1HG1 ILE A 119       8.479 -17.307  13.399  1.00 16.570          H  
ATOM   1734 2HG1 ILE A 119       9.125 -16.199  14.571  1.00 16.570          H  
ATOM   1735 1HG2 ILE A 119       9.926 -18.571  12.128  1.00 16.570          H  
ATOM   1736 2HG2 ILE A 119      11.662 -18.358  12.412  1.00 16.570          H  
ATOM   1737 3HG2 ILE A 119      10.571 -18.659  13.785  1.00 16.570          H  
ATOM   1738 1HD1 ILE A 119       7.311 -15.244  13.392  1.00 16.570          H  
ATOM   1739 2HD1 ILE A 119       8.796 -14.360  13.031  1.00 16.570          H  
ATOM   1740 3HD1 ILE A 119       8.134 -15.487  11.838  1.00 16.570          H  
ATOM   1741  N   PHE A 120      13.741 -16.924  14.048  1.00  9.070          N  
ATOM   1742  CA  PHE A 120      15.149 -17.029  13.682  1.00  8.520          C  
ATOM   1743  C   PHE A 120      15.867 -18.048  14.558  1.00  8.830          C  
ATOM   1744  O   PHE A 120      15.383 -18.406  15.643  1.00  9.330          O  
ATOM   1745  CB  PHE A 120      15.803 -15.662  13.885  1.00 12.150          C  
ATOM   1746  CG  PHE A 120      17.193 -15.437  13.398  1.00 12.150          C  
ATOM   1747  CD1 PHE A 120      17.441 -15.158  12.059  1.00 12.150          C  
ATOM   1748  CD2 PHE A 120      18.258 -15.442  14.287  1.00 12.150          C  
ATOM   1749  CE1 PHE A 120      18.722 -14.898  11.630  1.00 12.150          C  
ATOM   1750  CE2 PHE A 120      19.537 -15.186  13.852  1.00 12.150          C  
ATOM   1751  CZ  PHE A 120      19.770 -14.913  12.523  1.00 12.150          C  
ATOM   1752  H   PHE A 120      13.397 -17.436  14.849  1.00 10.880          H  
ATOM   1753  HA  PHE A 120      15.225 -17.337  12.638  1.00 10.220          H  
ATOM   1754 1HB  PHE A 120      15.196 -14.913  13.431  1.00 14.580          H  
ATOM   1755 2HB  PHE A 120      15.813 -15.468  14.932  1.00 14.580          H  
ATOM   1756  HD1 PHE A 120      16.607 -15.133  11.344  1.00 14.580          H  
ATOM   1757  HD2 PHE A 120      18.072 -15.650  15.342  1.00 14.580          H  
ATOM   1758  HE1 PHE A 120      18.899 -14.678  10.585  1.00 14.580          H  
ATOM   1759  HE2 PHE A 120      20.364 -15.195  14.558  1.00 14.580          H  
ATOM   1760  HZ  PHE A 120      20.786 -14.706  12.184  1.00 14.580          H  
ATOM   1761  N   GLN A 121      17.020 -18.494  14.074  1.00  8.690          N  
ATOM   1762  CA  GLN A 121      17.910 -19.387  14.791  1.00  9.160          C  
ATOM   1763  C   GLN A 121      19.320 -18.898  14.562  1.00  8.740          C  
ATOM   1764  O   GLN A 121      19.598 -18.312  13.522  1.00  8.010          O  
ATOM   1765  CB  GLN A 121      17.772 -20.822  14.283  1.00 12.640          C  
ATOM   1766  CG  GLN A 121      18.212 -21.046  12.845  1.00 12.640          C  
ATOM   1767  CD  GLN A 121      17.983 -22.478  12.426  1.00 12.640          C  
ATOM   1768  OE1 GLN A 121      17.346 -23.240  13.159  1.00 12.640          O  
ATOM   1769  NE2 GLN A 121      18.484 -22.860  11.259  1.00 12.640          N  
ATOM   1770  H   GLN A 121      17.318 -18.152  13.167  1.00 10.430          H  
ATOM   1771  HA  GLN A 121      17.694 -19.343  15.856  1.00 10.990          H  
ATOM   1772 1HB  GLN A 121      18.348 -21.494  14.914  1.00 15.160          H  
ATOM   1773 2HB  GLN A 121      16.731 -21.119  14.336  1.00 15.160          H  
ATOM   1774 1HG  GLN A 121      17.645 -20.393  12.185  1.00 15.160          H  
ATOM   1775 2HG  GLN A 121      19.283 -20.838  12.751  1.00 15.160          H  
ATOM   1776 1HE2 GLN A 121      18.354 -23.801  10.942  1.00 15.160          H  
ATOM   1777 2HE2 GLN A 121      18.997 -22.209  10.696  1.00 15.160          H  
ATOM   1778  N   LYS A 122      20.236 -19.193  15.477  1.00  9.370          N  
ATOM   1779  CA  LYS A 122      21.612 -18.759  15.286  1.00  9.320          C  
ATOM   1780  C   LYS A 122      22.090 -19.127  13.889  1.00  9.050          C  
ATOM   1781  O   LYS A 122      21.969 -20.279  13.465  1.00  9.340          O  
ATOM   1782  CB  LYS A 122      22.521 -19.383  16.350  1.00 13.070          C  
ATOM   1783  CG  LYS A 122      23.983 -18.933  16.293  1.00 13.070          C  
ATOM   1784  CD  LYS A 122      24.798 -19.540  17.437  1.00 13.070          C  
ATOM   1785  CE  LYS A 122      26.250 -19.074  17.399  1.00 13.070          C  
ATOM   1786  NZ  LYS A 122      27.056 -19.661  18.510  1.00 13.070          N  
ATOM   1787  H   LYS A 122      19.974 -19.694  16.314  1.00 11.240          H  
ATOM   1788  HA  LYS A 122      21.652 -17.674  15.378  1.00 11.180          H  
ATOM   1789 1HB  LYS A 122      22.135 -19.143  17.340  1.00 15.680          H  
ATOM   1790 2HB  LYS A 122      22.503 -20.468  16.246  1.00 15.680          H  
ATOM   1791 1HG  LYS A 122      24.424 -19.245  15.344  1.00 15.680          H  
ATOM   1792 2HG  LYS A 122      24.031 -17.846  16.355  1.00 15.680          H  
ATOM   1793 1HD  LYS A 122      24.358 -19.250  18.393  1.00 15.680          H  
ATOM   1794 2HD  LYS A 122      24.772 -20.627  17.360  1.00 15.680          H  
ATOM   1795 1HE  LYS A 122      26.693 -19.368  16.448  1.00 15.680          H  
ATOM   1796 2HE  LYS A 122      26.278 -17.988  17.480  1.00 15.680          H  
ATOM   1797 1HZ  LYS A 122      28.008 -19.328  18.448  1.00 15.680          H  
ATOM   1798 2HZ  LYS A 122      26.661 -19.385  19.398  1.00 15.680          H  
ATOM   1799 3HZ  LYS A 122      27.048 -20.669  18.439  1.00 15.680          H  
ATOM   1800  N   ASP A 123      22.643 -18.135  13.193  1.00  8.710          N  
ATOM   1801  CA  ASP A 123      23.120 -18.285  11.829  1.00  8.660          C  
ATOM   1802  C   ASP A 123      24.207 -17.255  11.533  1.00  8.710          C  
ATOM   1803  O   ASP A 123      24.521 -16.415  12.375  1.00  8.810          O  
ATOM   1804  CB  ASP A 123      21.918 -18.109  10.875  1.00 12.140          C  
ATOM   1805  CG  ASP A 123      22.056 -18.753   9.483  1.00 12.140          C  
ATOM   1806  OD1 ASP A 123      23.167 -18.976   9.056  1.00 12.140          O  
ATOM   1807  OD2 ASP A 123      21.037 -18.970   8.833  1.00 12.140          O  
ATOM   1808  H   ASP A 123      22.716 -17.228  13.627  1.00 10.450          H  
ATOM   1809  HA  ASP A 123      23.538 -19.284  11.708  1.00 10.390          H  
ATOM   1810 1HB  ASP A 123      21.029 -18.535  11.354  1.00 14.570          H  
ATOM   1811 2HB  ASP A 123      21.718 -17.048  10.749  1.00 14.570          H  
ATOM   1812  N   ALA A 124      24.745 -17.296  10.317  1.00  8.910          N  
ATOM   1813  CA  ALA A 124      25.789 -16.376   9.844  1.00  9.270          C  
ATOM   1814  C   ALA A 124      25.212 -15.069   9.303  1.00  9.370          C  
ATOM   1815  O   ALA A 124      25.946 -14.192   8.849  1.00  9.110          O  
ATOM   1816  CB  ALA A 124      26.612 -17.045   8.760  1.00 12.830          C  
ATOM   1817  H   ALA A 124      24.412 -18.032   9.692  1.00 10.690          H  
ATOM   1818  HA  ALA A 124      26.432 -16.135  10.689  1.00 11.120          H  
ATOM   1819 1HB  ALA A 124      27.401 -16.369   8.436  1.00 15.400          H  
ATOM   1820 2HB  ALA A 124      27.053 -17.961   9.150  1.00 15.400          H  
ATOM   1821 3HB  ALA A 124      25.965 -17.282   7.916  1.00 15.400          H  
ATOM   1822  N   LYS A 125      23.895 -14.980   9.297  1.00  9.980          N  
ATOM   1823  CA  LYS A 125      23.165 -13.839   8.780  1.00 10.410          C  
ATOM   1824  C   LYS A 125      23.544 -12.559   9.548  1.00 10.760          C  
ATOM   1825  O   LYS A 125      23.608 -12.588  10.780  1.00 10.980          O  
ATOM   1826  CB  LYS A 125      21.674 -14.143   8.848  1.00 14.400          C  
ATOM   1827  CG  LYS A 125      21.268 -15.251   7.867  1.00 14.400          C  
ATOM   1828  CD  LYS A 125      19.801 -15.602   7.964  1.00 14.400          C  
ATOM   1829  CE  LYS A 125      19.348 -16.530   6.833  1.00 14.400          C  
ATOM   1830  NZ  LYS A 125      19.960 -17.908   6.895  1.00 14.400          N  
ATOM   1831  H   LYS A 125      23.388 -15.755   9.697  1.00 11.980          H  
ATOM   1832  HA  LYS A 125      23.415 -13.759   7.735  1.00 12.490          H  
ATOM   1833 1HB  LYS A 125      21.415 -14.465   9.851  1.00 17.280          H  
ATOM   1834 2HB  LYS A 125      21.098 -13.242   8.624  1.00 17.280          H  
ATOM   1835 1HG  LYS A 125      21.480 -14.918   6.852  1.00 17.280          H  
ATOM   1836 2HG  LYS A 125      21.862 -16.140   8.064  1.00 17.280          H  
ATOM   1837 1HD  LYS A 125      19.608 -16.111   8.907  1.00 17.280          H  
ATOM   1838 2HD  LYS A 125      19.213 -14.698   7.925  1.00 17.280          H  
ATOM   1839 1HE  LYS A 125      18.265 -16.630   6.878  1.00 17.280          H  
ATOM   1840 2HE  LYS A 125      19.616 -16.074   5.880  1.00 17.280          H  
ATOM   1841 1HZ  LYS A 125      19.589 -18.422   6.096  1.00 17.280          H  
ATOM   1842 2HZ  LYS A 125      20.957 -17.869   6.826  1.00 17.280          H  
ATOM   1843 3HZ  LYS A 125      19.712 -18.404   7.756  1.00 17.280          H  
ATOM   1844  N   PRO A 126      23.798 -11.419   8.863  1.00 11.040          N  
ATOM   1845  CA  PRO A 126      24.158 -10.136   9.453  1.00 11.650          C  
ATOM   1846  C   PRO A 126      23.178  -9.631  10.498  1.00 12.480          C  
ATOM   1847  O   PRO A 126      21.962  -9.725  10.325  1.00 12.940          O  
ATOM   1848  CB  PRO A 126      24.133  -9.198   8.237  1.00 17.480          C  
ATOM   1849  CG  PRO A 126      24.454 -10.079   7.066  1.00 17.480          C  
ATOM   1850  CD  PRO A 126      23.791 -11.402   7.375  1.00 17.480          C  
ATOM   1851  HA  PRO A 126      25.171 -10.207   9.878  1.00 13.980          H  
ATOM   1852 1HB  PRO A 126      23.144  -8.720   8.155  1.00 20.970          H  
ATOM   1853 2HB  PRO A 126      24.864  -8.387   8.377  1.00 20.970          H  
ATOM   1854 1HG  PRO A 126      24.077  -9.622   6.136  1.00 20.970          H  
ATOM   1855 2HG  PRO A 126      25.545 -10.172   6.952  1.00 20.970          H  
ATOM   1856 1HD  PRO A 126      22.767 -11.457   6.974  1.00 20.970          H  
ATOM   1857 2HD  PRO A 126      24.468 -12.161   6.955  1.00 20.970          H  
ATOM   1858  N   GLN A 127      23.739  -9.093  11.573  1.00 12.820          N  
ATOM   1859  CA  GLN A 127      23.004  -8.509  12.684  1.00 13.750          C  
ATOM   1860  C   GLN A 127      23.340  -7.028  12.699  1.00 13.960          C  
ATOM   1861  O   GLN A 127      24.354  -6.639  12.119  1.00 14.550          O  
ATOM   1862  CB  GLN A 127      23.359  -9.206  13.994  1.00 18.880          C  
ATOM   1863  CG  GLN A 127      23.124 -10.715  13.932  1.00 18.880          C  
ATOM   1864  CD  GLN A 127      21.673 -11.054  13.693  1.00 18.880          C  
ATOM   1865  OE1 GLN A 127      20.786 -10.619  14.432  1.00 18.880          O  
ATOM   1866  NE2 GLN A 127      21.430 -11.822  12.641  1.00 18.880          N  
ATOM   1867  H   GLN A 127      24.749  -9.074  11.616  1.00 15.380          H  
ATOM   1868  HA  GLN A 127      21.932  -8.612  12.507  1.00 16.500          H  
ATOM   1869 1HB  GLN A 127      24.405  -9.026  14.236  1.00 22.650          H  
ATOM   1870 2HB  GLN A 127      22.753  -8.797  14.802  1.00 22.650          H  
ATOM   1871 1HG  GLN A 127      23.706 -11.141  13.113  1.00 22.650          H  
ATOM   1872 2HG  GLN A 127      23.428 -11.164  14.875  1.00 22.650          H  
ATOM   1873 1HE2 GLN A 127      20.498 -12.072  12.395  1.00 22.650          H  
ATOM   1874 2HE2 GLN A 127      22.216 -12.146  12.058  1.00 22.650          H  
ATOM   1875  N   HIS A 128      22.527  -6.196  13.351  1.00 13.640          N  
ATOM   1876  CA  HIS A 128      22.848  -4.766  13.397  1.00 13.990          C  
ATOM   1877  C   HIS A 128      24.041  -4.495  14.319  1.00 14.500          C  
ATOM   1878  O   HIS A 128      24.881  -3.638  14.029  1.00 14.480          O  
ATOM   1879  CB  HIS A 128      21.626  -3.962  13.841  1.00 19.450          C  
ATOM   1880  CG  HIS A 128      20.539  -3.962  12.814  1.00 19.450          C  
ATOM   1881  ND1 HIS A 128      19.705  -5.031  12.646  1.00 19.450          N  
ATOM   1882  CD2 HIS A 128      20.147  -3.028  11.911  1.00 19.450          C  
ATOM   1883  CE1 HIS A 128      18.836  -4.770  11.681  1.00 19.450          C  
ATOM   1884  NE2 HIS A 128      19.081  -3.554  11.217  1.00 19.450          N  
ATOM   1885  H   HIS A 128      21.688  -6.550  13.809  1.00 16.370          H  
ATOM   1886  HA  HIS A 128      23.118  -4.427  12.397  1.00 16.790          H  
ATOM   1887 1HB  HIS A 128      21.224  -4.376  14.768  1.00 23.340          H  
ATOM   1888 2HB  HIS A 128      21.916  -2.932  14.038  1.00 23.340          H  
ATOM   1889  HD1 HIS A 128      19.693  -5.842  13.255  1.00 23.340          H  
ATOM   1890  HD2 HIS A 128      20.509  -2.027  11.679  1.00 23.340          H  
ATOM   1891  HE1 HIS A 128      18.085  -5.509  11.397  1.00 23.340          H  
ATOM   1892  N   GLY A 129      24.121  -5.239  15.426  1.00 15.090          N  
ATOM   1893  CA  GLY A 129      25.218  -5.094  16.383  1.00 15.750          C  
ATOM   1894  C   GLY A 129      25.107  -3.898  17.329  1.00 15.530          C  
ATOM   1895  O   GLY A 129      26.119  -3.429  17.853  1.00 15.520          O  
ATOM   1896  H   GLY A 129      23.394  -5.912  15.603  1.00 18.110          H  
ATOM   1897 1HA  GLY A 129      25.287  -6.008  16.974  1.00 18.900          H  
ATOM   1898 2HA  GLY A 129      26.155  -5.022  15.831  1.00 18.900          H  
ATOM   1899  N   LYS A 130      23.900  -3.378  17.546  1.00 15.520          N  
ATOM   1900  CA  LYS A 130      23.756  -2.212  18.408  1.00 15.510          C  
ATOM   1901  C   LYS A 130      22.953  -2.531  19.646  1.00 15.670          C  
ATOM   1902  O   LYS A 130      21.826  -3.042  19.568  1.00 16.010          O  
ATOM   1903  CB  LYS A 130      23.073  -1.054  17.668  1.00 21.720          C  
ATOM   1904  CG  LYS A 130      23.995  -0.153  16.833  1.00 21.720          C  
ATOM   1905  CD  LYS A 130      24.463  -0.820  15.548  1.00 21.720          C  
ATOM   1906  CE  LYS A 130      25.322   0.093  14.733  1.00 21.720          C  
ATOM   1907  NZ  LYS A 130      25.955  -0.615  13.584  1.00 21.720          N  
ATOM   1908  H   LYS A 130      23.079  -3.796  17.135  1.00 18.620          H  
ATOM   1909  HA  LYS A 130      24.744  -1.886  18.731  1.00 18.610          H  
ATOM   1910 1HB  LYS A 130      22.294  -1.446  17.014  1.00 26.060          H  
ATOM   1911 2HB  LYS A 130      22.587  -0.414  18.404  1.00 26.060          H  
ATOM   1912 1HG  LYS A 130      23.473   0.775  16.591  1.00 26.060          H  
ATOM   1913 2HG  LYS A 130      24.867   0.093  17.429  1.00 26.060          H  
ATOM   1914 1HD  LYS A 130      25.075  -1.670  15.776  1.00 26.060          H  
ATOM   1915 2HD  LYS A 130      23.613  -1.150  14.957  1.00 26.060          H  
ATOM   1916 1HE  LYS A 130      24.719   0.915  14.356  1.00 26.060          H  
ATOM   1917 2HE  LYS A 130      26.100   0.486  15.367  1.00 26.060          H  
ATOM   1918 1HZ  LYS A 130      26.531   0.039  13.071  1.00 26.060          H  
ATOM   1919 2HZ  LYS A 130      26.536  -1.372  13.937  1.00 26.060          H  
ATOM   1920 3HZ  LYS A 130      25.244  -0.993  12.975  1.00 26.060          H  
ATOM   1921  N   GLU A 131      23.527  -2.203  20.803  1.00 15.570          N  
ATOM   1922  CA  GLU A 131      22.829  -2.451  22.047  1.00 15.890          C  
ATOM   1923  C   GLU A 131      21.487  -1.771  21.962  1.00 16.700          C  
ATOM   1924  O   GLU A 131      21.403  -0.592  21.596  1.00 17.210          O  
ATOM   1925  CB  GLU A 131      23.614  -1.940  23.254  1.00 22.120          C  
ATOM   1926  CG  GLU A 131      22.933  -2.234  24.594  1.00 22.120          C  
ATOM   1927  CD  GLU A 131      23.706  -1.761  25.776  1.00 22.120          C  
ATOM   1928  OE1 GLU A 131      24.741  -1.170  25.592  1.00 22.120          O  
ATOM   1929  OE2 GLU A 131      23.264  -2.004  26.877  1.00 22.120          O  
ATOM   1930  H   GLU A 131      24.455  -1.799  20.799  1.00 18.680          H  
ATOM   1931  HA  GLU A 131      22.669  -3.523  22.161  1.00 19.070          H  
ATOM   1932 1HB  GLU A 131      24.594  -2.415  23.273  1.00 26.540          H  
ATOM   1933 2HB  GLU A 131      23.777  -0.872  23.167  1.00 26.540          H  
ATOM   1934 1HG  GLU A 131      21.956  -1.750  24.613  1.00 26.540          H  
ATOM   1935 2HG  GLU A 131      22.772  -3.307  24.677  1.00 26.540          H  
ATOM   1936  N   THR A 132      20.455  -2.536  22.280  1.00 16.880          N  
ATOM   1937  CA  THR A 132      19.084  -2.092  22.216  1.00 17.750          C  
ATOM   1938  C   THR A 132      18.427  -2.454  23.541  1.00 18.320          C  
ATOM   1939  O   THR A 132      18.645  -3.547  24.059  1.00 18.560          O  
ATOM   1940  CB  THR A 132      18.413  -2.752  20.988  1.00 24.500          C  
ATOM   1941  OG1 THR A 132      19.169  -2.417  19.810  1.00 24.500          O  
ATOM   1942  CG2 THR A 132      17.011  -2.222  20.783  1.00 24.500          C  
ATOM   1943  H   THR A 132      20.641  -3.487  22.567  1.00 20.260          H  
ATOM   1944  HA  THR A 132      19.056  -1.016  22.121  1.00 21.300          H  
ATOM   1945  HB  THR A 132      18.386  -3.834  21.117  1.00 29.400          H  
ATOM   1946  HG1 THR A 132      20.106  -2.767  19.872  1.00 29.400          H  
ATOM   1947 1HG2 THR A 132      16.572  -2.689  19.902  1.00 29.400          H  
ATOM   1948 2HG2 THR A 132      16.418  -2.442  21.628  1.00 29.400          H  
ATOM   1949 3HG2 THR A 132      17.039  -1.146  20.640  1.00 29.400          H  
ATOM   1950  N   LYS A 133      17.639  -1.540  24.106  1.00 18.650          N  
ATOM   1951  CA  LYS A 133      17.020  -1.768  25.419  1.00 19.330          C  
ATOM   1952  C   LYS A 133      15.659  -2.465  25.349  1.00 19.430          C  
ATOM   1953  O   LYS A 133      14.999  -2.656  26.371  1.00 20.050          O  
ATOM   1954  CB  LYS A 133      16.895  -0.439  26.164  1.00 26.790          C  
ATOM   1955  CG  LYS A 133      18.232   0.307  26.433  1.00 26.790          C  
ATOM   1956  CD  LYS A 133      19.225  -0.448  27.344  1.00 26.790          C  
ATOM   1957  CE  LYS A 133      18.781  -0.513  28.784  1.00 26.790          C  
ATOM   1958  NZ  LYS A 133      19.868  -1.064  29.643  1.00 26.790          N  
ATOM   1959  H   LYS A 133      17.486  -0.656  23.631  1.00 22.380          H  
ATOM   1960  HA  LYS A 133      17.668  -2.430  25.987  1.00 23.200          H  
ATOM   1961 1HB  LYS A 133      16.296   0.233  25.571  1.00 32.150          H  
ATOM   1962 2HB  LYS A 133      16.369  -0.587  27.106  1.00 32.150          H  
ATOM   1963 1HG  LYS A 133      18.726   0.496  25.479  1.00 32.150          H  
ATOM   1964 2HG  LYS A 133      18.007   1.272  26.888  1.00 32.150          H  
ATOM   1965 1HD  LYS A 133      19.415  -1.450  26.971  1.00 32.150          H  
ATOM   1966 2HD  LYS A 133      20.165   0.081  27.343  1.00 32.150          H  
ATOM   1967 1HE  LYS A 133      18.522   0.485  29.131  1.00 32.150          H  
ATOM   1968 2HE  LYS A 133      17.908  -1.158  28.868  1.00 32.150          H  
ATOM   1969 1HZ  LYS A 133      19.563  -1.106  30.604  1.00 32.150          H  
ATOM   1970 2HZ  LYS A 133      20.110  -1.992  29.320  1.00 32.150          H  
ATOM   1971 3HZ  LYS A 133      20.686  -0.467  29.570  1.00 32.150          H  
ATOM   1972  N   ALA A 134      15.259  -2.795  24.132  1.00 18.930          N  
ATOM   1973  CA  ALA A 134      14.010  -3.449  23.780  1.00 19.080          C  
ATOM   1974  C   ALA A 134      13.925  -4.903  24.236  1.00 19.920          C  
ATOM   1975  O   ALA A 134      12.938  -5.267  24.874  1.00 20.550          O  
ATOM   1976  OXT ALA A 134      14.509  -5.749  23.557  1.00 28.620          O  
ATOM   1977  CB  ALA A 134      13.863  -3.429  22.279  1.00 25.670          C  
ATOM   1978  H   ALA A 134      15.903  -2.572  23.390  1.00 22.720          H  
ATOM   1979  HA  ALA A 134      13.202  -2.904  24.265  1.00 22.900          H  
ATOM   1980 1HB  ALA A 134      12.946  -3.908  21.985  1.00 30.800          H  
ATOM   1981 2HB  ALA A 134      13.895  -2.425  21.883  1.00 30.800          H  
ATOM   1982 3HB  ALA A 134      14.679  -3.972  21.896  1.00 30.800          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 -632.763 79.2867 424.518 -39.6403 8.26267 29.4265 200.096 -234.451 -1.01414 -7.01653 -146.061 -34.7154 -30.8453 -12.4126 -37.6205 -7.05298 0 0.68129 9.52625 37.5144 125.992 -43.8064 28.5873 -49.1413 -23.6322 96.8065 -259.476
ARG:NtermProteinFull_1 -3.25369 0.50219 1.34041 -0.5556 0.06904 0.31068 0.02136 -0.85001 -0 -0 0.56172 1.5278 0 0 0 0 0 0.00737 0.09304 2.3737 0 0 0 -1.2888 0 1.19675 2.05595
PRO_2 -3.26287 0.62469 1.54404 -0.18949 0.00403 0.13688 0.66116 -0.77773 -0.01009 -0.0691 -0.2693 0.04202 0 0 0 0 0 0.06281 0.00967 0.59349 0 -0.97261 0 -2.4119 -0.29502 1.42601 -3.15332
PHE_3 -7.34839 0.45861 2.15845 -0.86872 0.05617 0.40118 0.57847 -1.58265 -0 -0 -0.52154 -0.30724 0 0 0 0 0 0.08902 0.02565 0 1.46353 -0.48854 0 1.0402 -0.29409 0.6369 -4.50298
ASN_4 -5.71752 0.89298 5.12009 -0.27846 0.14612 0.48433 3.37965 -2.6024 -0.00043 -0.00387 -2.41053 -0.88523 0 0 -3.51551 0 0 -0.06235 0.05423 0 2.03805 -0.44305 0 -0.93687 -0.24082 1.46456 -3.51704
PRO_5 -4.93316 0.65848 3.23277 -0.08694 0.00021 0.05427 2.0379 -1.60629 -0.00055 -0.00221 -1.43789 0.67247 0 0 0 0 0 -0.11914 0.00655 0.52614 0 -0.30016 0 -2.4119 -0.49837 1.46001 -2.74777
THR_6 -4.6484 0.51126 2.86154 -0.10574 0.0367 0.07526 1.61985 -1.74046 -0.00043 -0.00387 -0.88868 -0.48523 0 0 -0.56733 0 0 -0.00397 0.00176 0.10973 0 -0.4081 2.30575 -1.0874 -0.51157 0.54301 -2.38632
LEU_7 -6.23538 0.71239 2.17526 -0.45871 0.28304 0.08252 0.96295 -1.60608 -0.00895 -0.08408 -0.59525 0.19244 0 0 0 0 0 0.30434 0.01001 0.56911 0 -0.33507 0 0.18072 -0.37161 0.94535 -3.27698
PRO_8 -5.01518 0.75937 3.57843 -0.11426 0 0.08372 1.49528 -1.56376 -0 -0 -0.96289 0.30333 0 0 -0.69269 0 0 -0.03503 0.01733 0.22552 0 -1.13952 0 -2.4119 -0.4747 1.02979 -4.91716
GLY_9 -2.99798 0.16988 1.95198 -5e-05 0 0 0.31991 -1.12187 -0 -0 -0.31149 -0.40882 0 0 0 0 0 -0.1728 0 0 0 -1.41253 0 0.83697 -0.89659 0.25971 -3.78368
GLN_10 -5.44938 0.39563 4.14647 -0.66247 0.10645 0.81381 1.2482 -1.8782 -0.00895 -0.08408 -1.27178 -0.4942 0 0 -0.69269 0 0 -0.00877 0.47571 0 2.02289 -0.07957 0 -0.18838 -0.61585 0.20069 -2.02449
ASP_11 -2.93616 0.39546 4.58463 -0.11431 0.01728 0.32276 1.91348 -1.81277 -0.01121 -0.13588 -4.31664 -0.64841 0 0 0 -0.45535 0 0.19638 0.02349 0 3.25604 0.1357 0 -2.3716 -0.14342 0.90771 -1.19283
PRO_12 -1.51492 0.38205 1.27699 -0.13691 0.00481 0.10101 0.46045 -0.52439 -0 -0 0.0914 0.16708 0 0 0 0 0 -0.03777 0.0326 0.1183 0 -0.89376 0 -2.4119 -0.37762 1.19775 -2.06482
GLY_13 -1.14722 0.16532 1.68071 -0.00011 0 0 0.55236 -0.78606 -0.02836 -0.12137 -0.31089 -0.36557 0 0 0 0 0 -0.07067 0 0 0 -1.53291 0 0.83697 -0.0698 0.58554 -0.61205
PHE_14 -6.51082 0.62559 2.80718 -0.63604 0.02033 0.06249 1.87987 -1.85337 -0.02836 -0.12137 -1.19482 -0.32578 0 0 0 0 0 0.09482 0.06906 0 1.9634 0.19823 0 1.0402 0.17492 0.44609 -1.28838
LEU_15 -3.41144 0.13659 3.99944 -0.57999 0.17445 0.14625 1.82776 -1.88147 -0.00711 -0.03133 -1.81949 0.31165 0 0 0 0 0 -0.04521 0.00781 0.52023 0 -0.20109 0 0.18072 -0.23114 0.53607 -0.36728
ASP_16 -3.65608 0.32993 3.28149 -0.11443 0.00601 0.32418 1.09498 -1.658 -0 -0 0.08257 -0.62062 0 0 0 0 0 -0.10733 5e-05 0 2.20759 -0.10068 0 -2.3716 -0.33532 0.73013 -0.90712
ASN_17 -3.97106 0.27413 3.22665 -0.19295 0.02274 0.324 1.7031 -1.74643 -0 -0 -1.92171 -0.90426 0 0 0 0 0 0.37671 0.10372 0 1.6442 -0.45096 0 -0.93687 -0.24505 0.79386 -1.90017
THR_18 -4.0525 0.43205 3.34396 -0.15836 0.04415 0.05734 1.83335 -1.80062 -0.00711 -0.04407 -2.17581 0.09358 0 0 0 0 0 -0.03694 0.00088 0.04336 0 0.06276 2.31404 -1.0874 -0.23284 0.67102 -0.69915
ALA_19 -4.18306 0.72561 1.13818 -0.01964 0 0 0.91533 -1.49012 -0 -0 -0.32446 -0.1523 0 0 0 0 0 -0.01182 0 0 0 0.01798 0 1.8394 -0.23956 0.62916 -1.15529
GLN_20 -7.21456 0.54155 5.04669 -0.93111 0.55529 1.4627 2.0921 -2.61061 -0.00045 -0.01321 -3.03904 -2.01125 0 0 -0.53175 0 0 0.11464 0.04652 0 4.61927 0.00384 0 -0.18838 -0.23349 0.39919 -1.89208
THR_21 -4.21952 0.84014 1.91513 -0.12564 0.10432 0.08315 0.69117 -1.26408 -0 -0 -0.39137 -0.6575 0 0 0 0 0 0.52636 0.00679 0.05051 0 -0.31038 2.26754 -1.0874 -0.40032 0.9578 -1.0133
PRO_22 -3.547 0.52319 2.5375 -0.12916 0.00076 0.09569 0.47252 -0.98498 -0 -0 -0.22139 0.22144 0 0 0 0 0 -0.0082 0.02213 0.23788 0 -1.08626 0 -2.4119 -0.65234 1.00893 -3.92119
ALA_23 -2.5622 0.32275 0.67328 -0.02485 1e-05 0 0.69652 -0.83807 -0.00016 -0.00059 -0.77908 -0.2203 0 0 0 0 0 -0.02843 0 0 0 -0.11825 0 1.8394 -0.80669 0.33081 -1.51585
TRP_24 -8.09343 0.98043 2.8982 -0.67958 0.11528 0.38794 2.36848 -2.53317 -0 -0 -2.32399 -0.4281 0 0 0 -0.49331 0 -0.0027 0.00547 0 2.79304 -0.0114 0 1.6906 -0.01575 0.35315 -2.98883
VAL_25 -6.76774 1.03162 1.35635 -0.35502 0.30779 0.08414 1.12129 -1.87064 -0.00016 -0.00059 -0.41609 -0.36851 0 0 0 0 0 -0.02329 0.03493 0.48745 0 0.1255 0 1.9342 0.51423 0.57543 -2.2291
ASN_26 -1.35258 0.10465 0.74462 -0.18234 0.03086 0.27614 0.08615 -0.4469 -0.00822 -0.07928 0.03269 -0.31103 0 0 0 0 0 -0.05138 0.00807 0 1.44753 0.12737 0 -0.93687 0.08571 0.40597 -0.01885
ASP_27 -4.92169 0.69251 6.59404 -0.22406 0.05295 0.71952 3.66387 -2.87904 -0.00366 -0.02539 -5.11904 -1.09377 0 0 -0.69471 -1.64506 0 -0.07843 2e-05 0 2.08091 -0.82128 0 -2.3716 0.34218 0.79228 -4.93944
PRO_28 -4.18754 0.93284 2.19441 -0.07307 0 0.04482 1.45521 -1.20601 -0.01148 -0.12386 -0.58358 0.58237 0 0 0 0 0 -0.22617 0.03387 0.36168 0 -0.71995 0 -2.4119 0.41013 1.0399 -2.48831
ARG_29 -3.61843 0.25528 5.40749 -0.71222 0.12544 0.48785 3.19735 -2.26453 -0 -0 -5.14829 0.64379 0 0 -1.66843 -1.64506 0 -0.04191 0.03842 1.57774 0 -0.08091 0 -1.2888 -0.15709 0.4753 -4.41702
ASN_30 -4.20361 0.46463 4.25464 -0.19484 0.03213 0.31472 1.77432 -2.03213 -0.00577 -0.0547 -1.59455 -0.443 0 0 0 0 0 -0.05312 0.0559 0 2.0241 -0.52967 0 -0.93687 -0.56175 0.28936 -1.40022
ILE_31 -7.73272 1.36384 2.94236 -0.48408 0.40369 0.09573 2.34901 -2.07232 -0.01148 -0.12386 -2.13507 0.39211 0 0 -0.58058 0 0 -0.09483 0.0181 0.47921 0 -0.38124 0 0.73287 -0.56269 1.2512 -4.15075
PRO_32 -5.16486 0.9171 3.02125 -0.19071 0.00782 0.14212 1.21393 -1.19315 -0 -0 -0.94644 -0.04521 0 0 -0.47994 0 0 0.13841 0.03836 1.40459 0 -0.8847 0 -2.4119 -0.52841 1.60267 -3.35908
ARG_33 -8.01098 0.84465 7.62405 -0.85779 0.25733 0.58147 2.79122 -3.32238 -0.00055 -0.00187 -3.91303 0.42832 0 0 -1.78906 0 0 0.05555 0.63299 3.62674 0 -0.11881 0 -1.2888 -0.61014 1.71019 -1.36087
PRO_34 -6.80754 1.03509 2.53095 -0.2001 0.0036 0.14261 0.90848 -1.27961 -0.01963 -0.16668 -0.11351 0.01814 0 0 0 0 0 0.03491 0.01922 0.2625 0 -0.60106 0 -2.4119 -0.32068 1.49377 -5.47144
GLN_35 -6.31664 0.76213 4.60023 -0.29615 0.03317 0.16715 1.53797 -2.29958 -0.03519 -0.25613 -0.95138 -0.12658 0 0 0 0 0 0.06698 0.01057 0 3.58994 0.07117 0 -0.18838 -0.1698 1.27595 1.47542
PRO_36 -5.15084 1.03004 2.42001 -0.11825 0.00371 0.08734 0.7588 -1.09483 -0 -0 -1.02414 0.28798 0 0 0 0 0 -0.01533 0.1107 0.12351 0 -1.14116 0 -2.4119 -0.42713 1.44267 -5.11883
ALA_37 -3.87791 0.51109 1.82697 -0.02285 0 0 1.54192 -1.50625 -0.01985 -0.1461 -1.35587 -0.16358 0 0 0 0 0 -0.00398 0 0 0 -0.16169 0 1.8394 -0.60965 0.53426 -1.61407
TYR_38 -4.68282 0.3621 3.40572 -0.59532 0.02731 0.2532 1.65488 -1.74028 -0.03565 -0.21354 -0.81576 -0.06887 0 0 0 0 0 -0.0246 0.06586 0 2.54837 0.1123 0.01233 1.2797 -0.58491 0.25871 1.21874
THR_39 -3.87782 0.38258 2.78941 -0.13111 0.12419 0.07355 1.23648 -1.66844 -0 -0 -0.29669 -1.12474 0 0 0 0 0 0.03055 0.04367 0.02606 0 -0.22155 2.25141 -1.0874 -0.5605 0.36382 -1.64651
THR_40 -2.45429 0.16068 2.41008 -0.11711 0.07902 0.05312 1.00815 -1.20296 -0 -0 0.47982 -1.03329 0 0 0 0 0 -0.00417 2e-05 0.4916 0 0.25807 2.2617 -1.0874 -0.33995 0.33143 1.2945
ASN_41 -2.37237 0.27318 2.63145 -0.20539 0.03428 0.33004 0.34176 -1.11681 -0 -0 -0.43663 -0.58429 0 0 0 0 0 0.07789 0.00309 0 2.15321 -0.60778 0 -0.93687 -0.30977 0.31501 -0.41
GLY_42 -1.83978 0.34755 2.27277 -0.00076 0 0 0.88468 -1.08065 -0 -0 -0.13559 -0.28242 0 0 0 0 0 -0.06706 0 0 0 -1.52087 0 0.83697 1.05103 0.96637 1.43223
PRO_43 -2.26994 0.37647 1.65568 -0.19435 0.00193 0.13431 0.47949 -0.77056 -0.00856 -0.07762 -0.15562 0.09955 0 0 0 0 0 -0.00881 0.0314 0.41357 0 -0.94603 0 -2.4119 1.11381 1.05156 -1.4856
THR_44 -3.05018 0.55558 2.34832 -0.11766 0.11463 0.07105 1.31813 -1.22101 -0 -0 -1.32683 -0.6092 0 0 -0.60967 0 0 0.28829 0.00188 0.04661 0 -0.49401 2.25665 -1.0874 -0.33586 1.27308 -0.5776
PRO_45 -2.84247 0.84089 1.2643 -0.12872 0.00169 0.09439 0.42873 -0.66969 -0 -0 -0.49886 0.20949 0 0 0 0 0 -0.10318 0.01328 0.10558 0 -1.01206 0 -2.4119 -0.47813 1.30325 -3.88341
VAL_46 -4.12605 0.45931 1.41368 -0.26059 0.11979 0.04577 1.1877 -1.42653 -0.00472 -0.05424 -1.20125 -0.06742 0 0 0 0 0 -0.03639 0.01544 0.42417 0 -0.12752 0 1.9342 -0.02116 0.69013 -1.0357
THR_47 -4.8647 1.19015 2.8811 -0.13292 0.11461 0.08615 1.74331 -1.70666 -0.00472 -0.05424 -1.08487 -0.70192 0 0 -0.72094 0 0 0.23126 0.03758 0.10647 0 -0.13884 2.41807 -1.0874 0.05275 1.10431 -0.53147
PRO_48 -2.59554 0.45459 1.77846 -0.19132 0.0028 0.13895 0.40787 -0.74407 -0 -0 -0.51843 0.04463 0 0 0 0 0 -0.00939 0.01634 0.44975 0 -0.90896 0 -2.4119 -0.47482 0.92684 -3.63421
LEU_49 -3.8152 0.36571 0.93359 -0.47063 0.27714 0.08787 0.77634 -0.97458 -0 -0 0.31607 0.15293 0 0 0 0 0 0.02737 0.0738 0.5678 0 -0.27 0 0.18072 -0.34278 0.44677 -1.66708
THR_50 -4.19628 0.56336 2.79885 -0.13716 0.04016 0.04892 1.42893 -1.6016 -0 -0 -0.01015 -0.43257 0 0 0 0 0 -0.00109 0.00906 0.94411 0 -0.19213 2.3729 -1.0874 -0.19704 0.6277 0.97859
PHE_51 -4.7939 0.79736 0.28228 -0.73166 0.04332 0.07381 0.23147 -0.88905 -0.00083 -0.0045 0.53496 -0.36906 0 0 0 0 0 0.00806 0.06433 0 2.2233 0.07387 0 1.0402 -0.33119 0.95809 -0.78916
TRP_52 -7.65586 1.66875 2.44444 -0.87293 0.02399 0.2648 1.56636 -2.05495 -0 -0 -0.31104 -0.12798 0 0 -0.73075 0 0 0.01057 0.17341 0 1.52674 -0.09864 0 1.6906 -0.26738 1.74043 -1.00945
PRO_53 -6.73926 0.86495 3.96206 -0.13444 0.00246 0.09262 1.96322 -1.93926 -0 -0 -2.24383 0.21849 0 0 0 0 0 0.23241 0.06231 0.3508 0 -0.94006 0 -2.4119 -0.37671 1.78403 -5.2521
TYR_54 -10.745 1.14452 4.95582 -0.77261 0.04067 0.2781 2.48431 -3.3987 -0.0258 -0.22591 -0.90884 -0.3288 0 0 0 0 0 -0.03189 0.16612 0 2.95054 -0.05525 0.08036 1.2797 -0.29955 0.97754 -2.43471
GLY_55 -2.61424 0.29162 2.45897 -4e-05 0 0 0.75343 -1.2344 -0.02278 -0.12733 0.34387 -0.40653 0 0 0 0 0 -0.17581 0 0 0 0.36939 0 0.83697 0.22844 0.47171 1.17326
ASP_56 -3.5746 0.37391 4.05501 -0.12486 0.02744 0.38966 1.12941 -1.71108 -0 -0 -0.89859 -0.21836 0 0 -0.60935 0 0 -0.05549 0.00608 0 2.40175 -0.40619 0 -2.3716 -0.24003 0.2379 -1.58901
ASN_57 -6.00083 0.50092 5.73662 -0.39764 0.1147 0.8083 1.71137 -2.76777 -0.00797 -0.08837 -1.21144 -0.83088 0 0 0 0 0 -0.11233 1e-05 0 1.73468 -0.9952 0 -0.93687 -0.80236 0.30899 -3.23607
GLN_58 -6.556 0.70334 5.00733 -0.64744 0.09818 0.74919 1.63175 -2.32161 -0 -0 -1.52748 -0.689 0 0 -0.84411 0 0 -0.00755 0.15042 0 2.33941 -0.1351 0 -0.18838 -0.1405 0.39375 -1.98378
ALA_59 -5.81944 1.47779 3.05873 -0.02685 0.0027 0 1.36615 -2.13853 -0.01501 -0.14226 -0.98944 -0.21552 0 0 0 0 0 0.08368 0 0 0 -0.10758 0 1.8394 -0.15535 1.18577 -0.59577
PRO_60 -4.04293 0.80906 2.51684 -0.13135 3e-05 0.09777 0.99052 -0.97582 -0 -0 -0.13 0.2275 0 0 0 0 0 0.02133 0.02702 0.14219 0 -1.22224 0 -2.4119 -0.59218 1.81455 -2.85962
PRO_61 -4.01304 0.43532 1.51992 -0.18453 0.00111 0.12879 0.32101 -0.56709 -0 -0 -0.35857 0.06794 0 0 0 0 0 -0.03759 0.00323 0.89851 0 -1.02205 0 -2.4119 -0.58724 1.07322 -4.73295
TYR_62 -9.27597 0.80768 4.42708 -1.17523 0.3146 0.79959 1.9686 -2.66701 -0.01821 -0.17421 -1.56158 -0.12098 0 0 -0.57097 0 0 0.08976 0.10926 0 2.78254 -0.0286 0.00316 1.2797 -0.33981 1.06163 -2.28896
PRO_63 -6.21913 1.1814 3.22331 -0.13473 0.00574 0.09893 1.71351 -1.52791 -0 -0 -0.3699 0.15607 0 0 0 0 0 -0.02434 0.01189 0.17519 0 -1.03551 0 -2.4119 -0.12931 1.71534 -3.57133
PRO_64 -6.37132 1.48211 3.45764 -0.08413 1e-05 0.0521 1.77681 -1.71177 -0 -0 0.71778 0.71936 0 0 0 0 0 -0.01389 0.0093 0.73991 0 -0.66103 0 -2.4119 -0.21821 1.17061 -1.34661
ALA_65 -5.54276 1.08979 1.32878 -0.02512 0.00016 0 1.11678 -1.67457 -0 -0 -0.32626 -0.4033 0 0 -0.91912 0 0 -0.05088 0 0 0 -0.35204 0 1.8394 -0.06576 0.5356 -3.4493
TYR_66 -9.78121 1.4953 3.66636 -0.77731 0.14755 0.46387 2.63285 -2.79151 -0.03464 -0.26202 -1.52514 0.01796 0 0 0 0 0 0.16324 0.26695 0 2.12868 -0.37045 0.09808 1.2797 -0.13115 0.92703 -2.38588
GLY_67 -3.26974 0.48912 3.02215 -0.00022 0 0 1.44973 -1.64127 -0.00075 -0.00413 -0.47353 -0.16618 0 0 0 0 0 -0.0003 0 0 0 -1.07957 0 0.83697 -0.10198 1.43298 0.49326
PRO_68 -4.85934 0.79531 2.89314 -0.07837 0 0.04749 1.75508 -1.37325 -0.0124 -0.1288 -1.3869 0.57712 0 0 0 0 0 -0.18798 0.02496 0.40051 0 -0.65898 0 -2.4119 -0.06659 1.20848 -3.46243
ASN_69 -6.60185 0.80185 4.11836 -0.34738 0.11758 0.67632 2.64639 -2.48859 -0 -0 -2.53832 -1.88845 0 0 -0.60967 0 0 0.0169 0.31642 0 2.47299 -0.7056 0 -0.93687 -0.01632 1.2218 -3.74443
PHE_70 -8.54145 1.21884 2.23643 -0.53653 0.12905 0.26562 2.08396 -2.27852 -0.0039 -0.02186 -1.2597 -0.02329 0 0 0 0 0 0.13441 0.05982 0 2.29166 -0.13096 0 1.0402 -0.06776 1.138 -2.26597
GLY_71 -3.56832 0.35107 2.70277 -0.00056 0 0 1.52808 -1.50333 -0.0004 -0.00858 -0.8974 -0.23978 0 0 -0.72094 0 0 -0.0878 0 0 0 -0.09977 0 0.83697 -0.14069 1.05148 -0.79721
PRO_72 -6.06332 0.6287 1.95767 -0.11475 0.01268 0.07041 0.58576 -1.03892 -0 -0 0.43807 0.70383 0 0 0 0 0 0.09091 0.02931 0.35777 0 -0.14781 0 -2.4119 0.05422 0.88515 -3.96222
TYR_73 -7.9764 0.79625 3.47685 -0.68984 0.07782 0.41203 2.12957 -2.21349 -0.00083 -0.0045 -1.22221 -0.20483 0 0 -0.73075 0 0 -0.02275 0.31288 0 2.31519 -0.08986 0.17275 1.2797 -0.06199 0.42384 -1.82058
SER_74 -5.03625 0.90391 5.37976 -0.0299 0.00061 0.04773 3.10293 -2.56893 -0.0004 -0.00858 -2.16981 -0.82823 0 0 0 0 0 -0.02226 0.00475 0.79443 0 0.04722 0.60369 -0.77834 -0.47138 1.17284 0.14378
PRO_75 -3.69169 0.57995 3.00802 -0.065 0 0.04125 1.82169 -1.44335 -0.01009 -0.0691 -0.6134 0.6113 0 0 0 0 0 -0.11922 0.04379 0.17093 0 -0.46428 0 -2.4119 -0.19488 1.18276 -1.62321
SER_76 -5.2574 0.53944 5.07027 -0.02743 0 0.04222 2.43051 -2.54031 -0 -0 -1.82897 -1.12512 0 0 0 0 0 0.20601 0.00762 0.31223 0 -0.04043 0.66748 -0.77834 -0.08354 0.39452 -2.01124
ALA_77 -6.30997 0.54414 4.29193 -0.02126 0 0 2.98103 -2.83635 -0 -0 -1.98648 -0.36534 0 0 0 0 0 0.08731 0 0 0 0.0664 0 1.8394 -0.21034 0.33804 -1.58153
PHE_78 -6.60418 0.58314 4.96297 -0.98213 0.07368 0.33835 2.6913 -2.75565 -0.02118 -0.14326 -2.54705 -0.0464 0 0 0 0 0 -0.00227 0.18586 0 1.75709 -0.46882 0 1.0402 0.03738 0.2941 -1.60686
TYR_79 -9.51693 0.77032 6.28819 -0.64641 0.10714 0.3317 3.09956 -3.63268 -0 -0 -2.0102 -0.24356 0 0 0 0 0 -0.02604 0.02779 0 2.54724 0.16055 0.00124 1.2797 -0.07465 0.29186 -1.24517
GLN_80 -9.9986 0.86354 8.12994 -0.59506 0.12898 0.54406 4.24983 -4.0602 -0.00125 -0.01583 -3.96181 -0.66046 0 0 -2.56081 0 0 0.01911 1.35512 0 3.09555 0.06949 0 -0.18838 -0.11918 0.66802 -3.03795
TYR_81 -5.3132 0.57485 5.4898 -1.00848 0.07959 0.39215 2.48132 -2.66856 -0 -0 -2.02615 -0.2675 0 0 0 0 0 -0.01699 0.0108 0 1.83872 -0.33396 0 1.2797 -0.01673 0.59865 1.09399
GLN_82 -4.96645 0.31405 4.09957 -0.61909 0.05363 0.63135 1.69891 -2.09984 -0.02118 -0.14326 -0.89827 -0.27542 0 0 0 0 0 -0.07893 0.07415 0 3.00435 -0.20663 0 -0.18838 -0.20149 0.2543 0.43138
ASN_83 -4.2608 0.51793 4.21358 -0.21969 0.02873 0.33023 2.17713 -2.23255 -0 -0 -2.17612 -0.41477 0 0 0 0 0 -0.056 0.00367 0 2.53016 -0.51019 0 -0.93687 -0.57196 0.37808 -1.19945
SER_84 -3.82762 0.25265 4.04658 -0.02889 0 0.04731 1.7545 -2.01296 -0 -0 -1.29744 -0.96886 0 0 0 0 0 -0.05163 0.00358 0.96644 0 -0.03133 0.60292 -0.77834 -0.6159 0.39289 -1.5461
LEU_85 -7.56732 1.43161 2.84072 -0.46803 0.2206 0.07689 1.96546 -2.35588 -0 -0 -0.66409 0.36675 0 0 0 0 0 -0.00555 0.11085 0.50927 0 -0.04557 0 0.18072 -0.50945 0.49841 -3.41462
ALA_86 -3.32594 0.16998 3.04033 -0.02556 5e-05 0 1.29673 -1.85759 -0.00531 -0.09471 -1.49308 -0.20633 0 0 0 0 0 -0.05381 0 0 0 -0.12534 0 1.8394 -0.74588 0.53984 -1.04723
ASN_87 -2.79314 0.37754 2.69953 -0.25771 0.09167 0.45214 0.60846 -1.35806 -0.00531 -0.09471 0.55578 -0.80836 0 0 0 0 0 -0.06591 0.04753 0 2.19835 -0.45367 0 -0.93687 -0.33805 0.37667 0.29586
ASN_88 -2.19419 0.1636 2.35067 -0.19233 0.02223 0.3177 0.69483 -1.21479 -0 -0 0.3155 -0.94745 0 0 0 0 0 -0.00927 0.05717 0 1.66709 -0.64982 0 -0.93687 -0.0034 0.24316 -0.31619
GLY_89 -2.01222 0.30948 1.97097 -0.0001 0 0 0.777 -1.20347 -0 -0 -0.80489 -0.34234 0 0 0 0 0 -0.10098 0 0 0 0.59606 0 0.83697 0.51906 0.28235 0.82788
ALA_90 -3.85245 0.42979 1.41309 -0.0231 0 0 1.01415 -1.45573 -0 -0 0.34697 -0.17642 0 0 0 0 0 0.1528 0 0 0 -0.05637 0 1.8394 0.46564 0.48232 0.58009
TYR_91 -3.61612 0.3202 2.13484 -0.74513 0.03976 0.08786 1.81376 -1.46337 -0 -0 -0.42255 -0.32202 0 0 -0.74498 0 0 -0.00975 0.00906 0 2.01272 0.08023 0.00202 1.2797 -0.48884 0.41878 0.38615
ASN_92 -2.48506 0.0749 1.6626 -0.17755 0.02383 0.24782 0.62731 -1.01402 -0 -0 0.20852 -0.36343 0 0 0 0 0 -0.09892 0.01056 0 2.12383 0.13506 0 -0.93687 -0.26025 0.33213 0.11045
ASN_93 -4.68162 0.49613 2.63521 -0.43568 0.06041 0.82519 1.21639 -1.67867 -0.01648 -0.06493 -0.69537 -0.84822 0 0 -0.74498 -0.49331 0 0.44056 0.00313 0 2.41 0.29778 0 -0.93687 0.20617 0.63189 -1.37329
PHE_94 -4.52642 0.45852 2.93823 -0.64743 0.07861 0.39893 1.61502 -1.84107 -0 -0 -1.03447 0.16544 0 0 0 0 0 -0.04264 0.08296 0 2.24225 -0.14512 0 1.0402 0.24037 0.97488 1.99826
ALA_95 -2.49194 0.49623 1.11933 -0.02698 0.00316 0 0.4456 -1.02439 -0.01648 -0.06493 0.30811 -0.44433 0 0 0 0 0 0.1167 0 0 0 -0.03183 0 1.8394 -0.17001 0.62456 0.6822
SER_96 -1.65198 0.23783 1.97693 -0.03037 0.00094 0.05084 0.62417 -0.89792 -0.00509 -0.09428 -0.01615 -1.06956 0 0 0 0 0 -0.05119 0.06982 0.29755 0 -0.29548 0.61006 -0.77834 -0.60691 0.1467 -1.48244
SER_97 -3.80949 0.57354 4.80261 -0.03229 0 0.02176 2.01498 -2.15333 -0.00509 -0.09428 -0.49851 0.10156 0 0 0 0 0 0.04742 0.03259 0.52624 0 -0.12067 1.71953 -0.77834 -0.70909 0.88803 2.52717
PRO_98 -3.50683 0.46807 2.87782 -0.06675 0 0.04152 1.6049 -1.19098 -0 -0 -1.69336 0.60144 0 0 0 0 0 -0.06451 0.0514 0.17199 0 -0.36244 0 -2.4119 -0.2465 1.26237 -2.46376
LEU_99 -6.39908 0.5844 3.41721 -0.59464 0.16739 0.16502 1.51208 -2.21802 -0.02495 -0.1713 0.14201 0.21652 0 0 0 0 0 -0.07185 0.12707 0.4485 0 -0.16329 0 0.18072 0.11356 0.67783 -1.89081
GLY_100 -3.80458 0.72879 3.11535 -6e-05 0 0 0.96718 -1.86777 -0 -0 0.67214 -0.36818 0 0 0 0 0 -0.16548 0 0 0 -1.52843 0 0.83697 -0.1771 0.42995 -1.16121
THR_101 -3.22283 0.21175 2.49253 -0.2088 0.18068 0.0772 1.3105 -1.39599 -0 -0 -1.18658 -0.12771 0 0 0 0 0 0.02151 0.0088 0.09833 0 0.1221 2.29516 -1.0874 0.05809 0.25814 -0.09452
PHE_102 -3.69163 0.30099 2.50371 -0.63546 0.04294 0.37009 1.06616 -1.55935 -0.01009 -0.05238 0.07742 0.17637 0 0 0 0 0 -0.00822 0.14873 0 2.02799 -0.23241 0 1.0402 0.11095 0.26058 1.93657
GLY_103 -2.04042 0.10282 1.5595 -0.0003 0 0 0.42425 -0.93458 -0 -0 -0.44333 -0.18648 0 0 0 0 0 -0.11439 0 0 0 -0.55446 0 0.83697 -0.11499 0.31506 -1.15034
ASN_104 -4.20521 0.2922 4.98164 -0.1487 0.00359 0.19866 2.5493 -2.31269 -0.04538 -0.21579 -2.41739 -0.4863 0 0 -0.78137 0 0 -0.06186 0.0107 0 1.99874 -0.50086 0 -0.93687 0.57099 0.34227 -1.16433
SER_105 -2.98056 0.46475 3.4661 -0.02512 0 0.0208 1.42637 -1.48707 -0 -0 -0.6918 -0.29432 0 0 0 0 0 -0.04392 0.00138 0.43662 0 -0.0495 0.60331 -0.77834 0.30858 0.34769 0.72499
GLY_106 -2.52145 0.55084 2.15171 -5e-05 0 0 0.70064 -1.22761 -0.01193 -0.13768 -0.25406 -0.42535 0 0 0 0 0 -0.13196 0 0 0 -1.41907 0 0.83697 -0.78711 0.28307 -2.39303
ASN_107 -2.48344 0.41856 2.87237 -0.18541 0.01534 0.30841 1.15262 -1.50124 -0 -0 -1.03742 -0.94872 0 0 0 0 0 0.09102 0.06255 0 1.73583 -0.61705 0 -0.93687 -0.69157 0.29706 -1.44797
TYR_108 -10.9385 1.57513 5.269 -0.65854 0.02647 0.1842 3.31611 -3.58159 -0.0054 -0.06391 -3.80432 -0.37769 0 0 -0.45957 0 0 -0.05733 0.27553 0 2.14832 0.09793 0.25696 1.2797 -0.08758 0.97365 -4.63139
GLY_109 -2.88934 0.22035 2.69117 -0.0001 0 0 1.60546 -1.45983 -0.00064 -0.01049 -1.50402 -0.42019 0 0 0 0 0 0.08959 0 0 0 0.09685 0 0.83697 0.88541 0.91746 1.05863
ASN_110 -7.90918 1.22669 5.8034 -0.16353 0.0388 0.22216 3.54102 -3.31769 -0.03529 -0.1634 -2.48659 -0.9002 0 0 -2.65818 0 0 0.12303 0.10275 0 1.73713 -0.14447 0 -0.93687 0.9506 0.44681 -4.52302
TYR_111 -5.89702 0.3798 3.70882 -0.58517 0.05339 0.30338 2.67544 -2.27456 -0 -0 -1.47272 -0.0536 0 0 -1.3022 0 0 0.00973 0.0049 0 1.94575 -0.18473 0.00143 1.2797 0.27732 0.55656 -0.57378
ASN_112 -5.89949 0.21923 4.98167 -0.15498 0.05388 0.1973 1.77202 -2.40826 -0.06003 -0.43155 -2.69469 -0.42813 0 0 -1.03602 0 0 0.11843 0.62496 0 2.10117 0.17796 0 -0.93687 0.10297 0.63903 -3.06138
ASN_113 -6.33219 0.32709 5.34832 -0.39881 0.12417 0.77274 2.18295 -2.79474 -0.0382 -0.21359 -1.78731 -1.60638 0 0 -0.57097 0 0 0.0284 0.26179 0 3.03429 -0.54111 0 -0.93687 0.08549 0.94263 -2.1123
ASN_114 -5.18831 0.64576 4.92791 -0.20219 0.09772 0.31524 2.48172 -2.49396 -0 -0 -1.75268 -0.27009 0 0 -0.97382 0 0 -0.01995 0.12574 0 1.4607 0.10454 0 -0.93687 0.0881 0.71159 -0.87885
ASN_115 -5.74644 0.43818 4.26382 -0.20731 0.04014 0.33169 1.85696 -2.28296 -0.03583 -0.22526 -1.7668 -0.58671 0 0 -0.65285 -0.93277 0 -0.05776 0.07388 0 2.14932 -0.59643 0 -0.93687 -0.35633 0.28234 -4.94801
GLY_116 -4.62905 0.74721 3.55268 -5e-05 0 0 1.48666 -2.00279 -0.00049 -0.00985 -1.37254 -0.36193 0 0 0 0 0 -0.15544 0 0 0 -1.47463 0 0.83697 -0.52314 0.38225 -3.52414
PHE_117 -8.97551 1.06324 2.46942 -0.98637 0.1395 0.73098 0.89905 -2.34733 -0.02323 -0.12921 -0.07559 -0.21244 0 0 0 0 0 0.07991 0.61691 0 1.91455 -0.17946 0 1.0402 -0.19545 0.5284 -3.64244
GLY_118 -3.02893 0.22161 2.05411 -7e-05 0 0 0.84333 -1.27161 -0.0117 -0.06219 0.13241 -0.35175 0 0 -1.03417 0 0 -0.06856 0 0 0 0.85336 0 0.83697 0.60955 0.26356 -0.01408
ILE_119 -5.2478 0.76582 1.34883 -0.54482 0.23165 0.15993 0.85715 -1.33684 -0 -0 0.14673 -0.11358 0 0 0 0 0 0.06233 0.1713 3.30636 0 -0.73196 0 0.73287 0.40863 0.33031 0.54691
PHE_120 -8.14107 0.98306 2.66345 -0.57009 0.02126 -0.01806 1.93863 -2.11357 -0.01261 -0.09862 -1.28174 -0.46779 0 0 0 0 0 0.05051 0.03352 0 1.90918 -0.02732 0 1.0402 0.25321 0.64448 -3.19336
GLN_121 -3.72004 0.43611 2.79456 -0.45066 0.13606 0.3712 0.88591 -1.34977 -0 -0 -0.32549 -0.72576 0 0 0 0 0 0.03752 0.01386 0 3.53641 -0.09993 0 -0.18838 0.36587 0.54702 2.2645
LYS_122 -1.68174 0.15366 1.59429 -0.3657 0.04324 0.17005 0.16025 -0.71715 -0 -0 -0.02289 0.13379 0 0 0 0 0 -0.07701 0.00227 1.48947 0 -0.03277 0 -1.5107 -0.17931 0.24769 -0.59255
ASP_123 -3.72245 0.44504 5.45975 -0.10534 0.00498 0.31023 2.35011 -2.13531 -0.01121 -0.13588 -3.91497 -1.31912 0 0 -0.82896 0 0 -0.01644 0.0277 0 2.18902 -0.18089 0 -2.3716 -0.08187 0.24244 -3.79477
ALA_124 -1.33152 0.12084 1.62955 -0.0277 0.00545 0 0.87541 -0.72756 -0 -0 -1.72338 -0.43158 0 0 -0.82896 0 0 -0.07179 0 0 0 0.07424 0 1.8394 -0.2767 0.30652 -0.56778
LYS_125 -6.05496 0.87013 7.88228 -0.3746 0.06053 0.25251 2.85786 -2.95417 -0 -0 -6.45629 0.49054 0 0 -0.56257 -0.45535 0 -0.07895 0.12261 2.67481 0 0.00169 0 -1.5107 -0.55127 0.97774 -2.80815
PRO_126 -1.80679 0.37539 1.46632 -0.11428 0.00465 0.08436 0.28042 -0.64949 -0 -0 -0.13761 0.26937 0 0 0 0 0 -0.06319 0.03311 0.12336 0 -0.94432 0 -2.4119 -0.59808 1.12903 -2.95964
GLN_127 -4.24618 0.16385 3.29376 -0.62624 0.10147 0.68447 1.40649 -1.71918 -0 -0 -0.67687 -0.73567 0 0 -0.56257 0 0 0.0145 0.11182 0 2.28178 0.02107 0 -0.18838 -0.38908 0.52898 -0.53597
HIS_D_128 -4.74021 0.2166 4.38165 -0.43843 0.03116 0.48363 1.61283 -1.90605 -0 -0 -1.34313 -0.0243 0 0 -0.65285 -0.93277 0 0.0461 0.0061 0 2.65344 -0.01655 0 -0.45461 -0.09943 0.34152 -0.83526
GLY_129 -1.35775 0.19604 1.66762 -5e-05 0 0 0.13624 -0.73955 -0.02821 -0.14776 0.46643 -0.37505 0 0 0 0 0 -0.15365 0 0 0 -1.33178 0 0.83697 -0.46142 0.22709 -1.06483
LYS_130 -4.52009 0.46066 4.76116 -0.53757 0.14773 0.47837 1.02164 -1.9274 -0 -0 -2.06795 -0.22417 0 0 -0.42788 0 0 -0.05206 0.09116 2.4823 0 0.32968 0 -1.5107 -0.33592 0.28818 -1.54286
GLU_131 -3.20726 0.26286 2.99526 -0.29002 0.05248 0.34446 1.03158 -1.4067 -0.04587 -0.18379 -1.83305 -0.2792 0 0 0 0 0 -0.05806 0.00871 0 2.72108 -0.06503 0 -2.7348 -0.20577 0.29932 -2.5938
THR_132 -5.1748 0.56489 2.67383 -0.14277 0.03051 0.05156 1.62487 -1.87374 -0 -0 -0.22507 -0.43602 0 0 -0.42788 0 0 0.14917 0.06253 0.29738 0 -0.17506 2.40876 -1.0874 -0.21749 0.5154 -1.38134
LYS_133 -3.23778 0.22837 2.62622 -0.73734 0.25212 0.44848 0.38718 -1.09011 -0.06031 -0.27578 -0.49345 0.07991 0 0 0 0 0 -0.07865 0.08491 2.07614 0 -0.0538 0 -1.5107 -0.19787 0.71362 -0.83882
ALA:CtermProteinFull_134 -4.88348 1.02982 3.07686 -0.04011 0.01875 0 2.4338 -2.09086 -0.01962 -0.11464 -1.53429 -0.14112 0 0 -1.5299 0 0 0 0 0 0 0 0 1.8394 -0.24537 0.9672 -1.23358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703235 DOMAINID 693160 MODEL 2 avrLr21
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 42.126
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.667953
REMARK    SCORE             ref:         -15.085
REMARK    SCORE           score:        -201.928
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.114
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         153.239
REMARK    SCORE    fa_intra_rep:           1.177
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          72.852
REMARK    SCORE     rama_prepro:         -21.698
REMARK    SCORE          fa_sol:         365.865
REMARK    SCORE          fa_atr:        -597.552
REMARK    SCORE         fa_elec:        -126.318
REMARK    SCORE           omega:           0.399
REMARK    SCORE     lk_ball_wtd:         -24.833
REMARK    SCORE        hbond_sc:         -15.422
REMARK    SCORE     total_score:        -201.928
REMARK    SCORE     hbond_bb_sc:         -35.677
REMARK    SCORE     cart_bonded:          95.423
REMARK    SCORE     hbond_sr_bb:         -31.622
REMARK    SCORE         p_aa_pp:         -46.812
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.252
ATOM      1  N   ARG A   1      -0.126   0.630  -0.960  1.00 14.590          N  
ATOM      2  CA  ARG A   1       1.281   0.538  -0.570  1.00 14.230          C  
ATOM      3  C   ARG A   1       1.882   1.902  -0.208  1.00 13.390          C  
ATOM      4  O   ARG A   1       1.469   2.910  -0.780  1.00 12.950          O  
ATOM      5  CB  ARG A   1       2.128  -0.011  -1.720  1.00 20.070          C  
ATOM      6  CG  ARG A   1       1.935  -1.463  -2.129  1.00 20.070          C  
ATOM      7  CD  ARG A   1       2.768  -1.753  -3.345  1.00 20.070          C  
ATOM      8  NE  ARG A   1       4.196  -1.504  -3.094  1.00 20.070          N  
ATOM      9  CZ  ARG A   1       5.086  -2.377  -2.565  1.00 20.070          C  
ATOM     10  NH1 ARG A   1       4.721  -3.601  -2.219  1.00 20.070          N  
ATOM     11  NH2 ARG A   1       6.333  -1.989  -2.400  1.00 20.070          N  
ATOM     12 1H   ARG A   1      -0.341  -0.090  -1.635  1.00 17.510          H  
ATOM     13 2H   ARG A   1      -0.710   0.510  -0.143  1.00 17.510          H  
ATOM     14 3H   ARG A   1      -0.306   1.538  -1.369  1.00 17.510          H  
ATOM     15  HA  ARG A   1       1.328  -0.139   0.276  1.00 17.080          H  
ATOM     16 1HB  ARG A   1       1.943   0.590  -2.611  1.00 24.080          H  
ATOM     17 2HB  ARG A   1       3.183   0.119  -1.484  1.00 24.080          H  
ATOM     18 1HG  ARG A   1       2.255  -2.122  -1.321  1.00 24.080          H  
ATOM     19 2HG  ARG A   1       0.893  -1.658  -2.372  1.00 24.080          H  
ATOM     20 1HD  ARG A   1       2.641  -2.787  -3.655  1.00 24.080          H  
ATOM     21 2HD  ARG A   1       2.455  -1.099  -4.158  1.00 24.080          H  
ATOM     22  HE  ARG A   1       4.544  -0.548  -3.315  1.00 24.080          H  
ATOM     23 1HH1 ARG A   1       3.766  -3.905  -2.341  1.00 24.080          H  
ATOM     24 2HH1 ARG A   1       5.399  -4.239  -1.824  1.00 24.080          H  
ATOM     25 1HH2 ARG A   1       6.603  -1.048  -2.690  1.00 24.080          H  
ATOM     26 2HH2 ARG A   1       7.016  -2.618  -2.010  1.00 24.080          H  
ATOM     27  N   PRO A   2       2.856   1.970   0.734  1.00 13.320          N  
ATOM     28  CA  PRO A   2       3.622   3.163   1.112  1.00 12.740          C  
ATOM     29  C   PRO A   2       4.496   3.706  -0.032  1.00 12.050          C  
ATOM     30  O   PRO A   2       4.940   4.852  -0.007  1.00 11.810          O  
ATOM     31  CB  PRO A   2       4.447   2.676   2.308  1.00 19.110          C  
ATOM     32  CG  PRO A   2       4.538   1.164   2.154  1.00 19.110          C  
ATOM     33  CD  PRO A   2       3.232   0.751   1.518  1.00 19.110          C  
ATOM     34  HA  PRO A   2       2.917   3.945   1.442  1.00 15.290          H  
ATOM     35 1HB  PRO A   2       5.419   3.174   2.276  1.00 22.930          H  
ATOM     36 2HB  PRO A   2       3.971   2.999   3.245  1.00 22.930          H  
ATOM     37 1HG  PRO A   2       5.397   0.872   1.556  1.00 22.930          H  
ATOM     38 2HG  PRO A   2       4.684   0.708   3.147  1.00 22.930          H  
ATOM     39 1HD  PRO A   2       3.443  -0.114   0.874  1.00 22.930          H  
ATOM     40 2HD  PRO A   2       2.474   0.532   2.289  1.00 22.930          H  
ATOM     41  N   PHE A   3       4.796   2.864  -1.019  1.00 11.930          N  
ATOM     42  CA  PHE A   3       5.615   3.296  -2.136  1.00 11.520          C  
ATOM     43  C   PHE A   3       5.411   2.415  -3.364  1.00 11.410          C  
ATOM     44  O   PHE A   3       4.926   1.281  -3.279  1.00 12.010          O  
ATOM     45  CB  PHE A   3       7.093   3.349  -1.722  1.00 16.290          C  
ATOM     46  CG  PHE A   3       7.734   2.034  -1.336  1.00 16.290          C  
ATOM     47  CD1 PHE A   3       8.457   1.307  -2.251  1.00 16.290          C  
ATOM     48  CD2 PHE A   3       7.615   1.542  -0.062  1.00 16.290          C  
ATOM     49  CE1 PHE A   3       9.062   0.121  -1.902  1.00 16.290          C  
ATOM     50  CE2 PHE A   3       8.205   0.353   0.304  1.00 16.290          C  
ATOM     51  CZ  PHE A   3       8.936  -0.359  -0.621  1.00 16.290          C  
ATOM     52  H   PHE A   3       4.444   1.926  -1.009  1.00 14.320          H  
ATOM     53  HA  PHE A   3       5.311   4.310  -2.402  1.00 13.820          H  
ATOM     54 1HB  PHE A   3       7.672   3.773  -2.534  1.00 19.550          H  
ATOM     55 2HB  PHE A   3       7.201   4.029  -0.879  1.00 19.550          H  
ATOM     56  HD1 PHE A   3       8.550   1.687  -3.258  1.00 19.550          H  
ATOM     57  HD2 PHE A   3       7.048   2.114   0.656  1.00 19.550          H  
ATOM     58  HE1 PHE A   3       9.647  -0.431  -2.651  1.00 19.550          H  
ATOM     59  HE2 PHE A   3       8.103  -0.024   1.322  1.00 19.550          H  
ATOM     60  HZ  PHE A   3       9.413  -1.295  -0.342  1.00 19.550          H  
ATOM     61  N   ASN A   4       5.848   2.932  -4.507  1.00 10.820          N  
ATOM     62  CA  ASN A   4       5.789   2.238  -5.784  1.00 10.830          C  
ATOM     63  C   ASN A   4       6.457   0.853  -5.709  1.00 11.270          C  
ATOM     64  O   ASN A   4       7.597   0.745  -5.239  1.00 11.070          O  
ATOM     65  CB  ASN A   4       6.414   3.124  -6.856  1.00 15.160          C  
ATOM     66  CG  ASN A   4       6.338   2.600  -8.266  1.00 15.160          C  
ATOM     67  OD1 ASN A   4       6.874   1.524  -8.613  1.00 15.160          O  
ATOM     68  ND2 ASN A   4       5.668   3.351  -9.110  1.00 15.160          N  
ATOM     69  H   ASN A   4       6.199   3.881  -4.483  1.00 12.980          H  
ATOM     70  HA  ASN A   4       4.737   2.127  -6.010  1.00 13.000          H  
ATOM     71 1HB  ASN A   4       5.902   4.087  -6.839  1.00 18.190          H  
ATOM     72 2HB  ASN A   4       7.409   3.315  -6.619  1.00 18.190          H  
ATOM     73 1HD2 ASN A   4       5.574   3.069 -10.070  1.00 18.190          H  
ATOM     74 2HD2 ASN A   4       5.249   4.210  -8.806  1.00 18.190          H  
ATOM     75  N   PRO A   5       5.806  -0.211  -6.237  1.00 12.030          N  
ATOM     76  CA  PRO A   5       6.236  -1.597  -6.202  1.00 12.470          C  
ATOM     77  C   PRO A   5       7.584  -1.902  -6.831  1.00 11.820          C  
ATOM     78  O   PRO A   5       8.113  -2.983  -6.578  1.00 11.490          O  
ATOM     79  CB  PRO A   5       5.105  -2.335  -6.936  1.00 18.710          C  
ATOM     80  CG  PRO A   5       4.435  -1.303  -7.781  1.00 18.710          C  
ATOM     81  CD  PRO A   5       4.504  -0.042  -6.961  1.00 18.710          C  
ATOM     82  HA  PRO A   5       6.258  -1.918  -5.157  1.00 14.960          H  
ATOM     83 1HB  PRO A   5       5.533  -3.156  -7.534  1.00 22.450          H  
ATOM     84 2HB  PRO A   5       4.426  -2.795  -6.204  1.00 22.450          H  
ATOM     85 1HG  PRO A   5       4.960  -1.204  -8.751  1.00 22.450          H  
ATOM     86 2HG  PRO A   5       3.404  -1.608  -8.008  1.00 22.450          H  
ATOM     87 1HD  PRO A   5       4.496   0.775  -7.667  1.00 22.450          H  
ATOM     88 2HD  PRO A   5       3.668   0.015  -6.242  1.00 22.450          H  
ATOM     89  N   THR A   6       8.153  -1.009  -7.655  1.00 11.830          N  
ATOM     90  CA  THR A   6       9.449  -1.374  -8.201  1.00 11.420          C  
ATOM     91  C   THR A   6      10.524  -0.362  -7.821  1.00 11.130          C  
ATOM     92  O   THR A   6      11.402  -0.028  -8.627  1.00 11.460          O  
ATOM     93  CB  THR A   6       9.406  -1.481  -9.735  1.00 16.150          C  
ATOM     94  OG1 THR A   6       8.991  -0.234 -10.286  1.00 16.150          O  
ATOM     95  CG2 THR A   6       8.405  -2.558 -10.137  1.00 16.150          C  
ATOM     96  H   THR A   6       7.732  -0.109  -7.903  1.00 14.200          H  
ATOM     97  HA  THR A   6       9.753  -2.337  -7.796  1.00 13.700          H  
ATOM     98  HB  THR A   6      10.391  -1.735 -10.117  1.00 19.380          H  
ATOM     99  HG1 THR A   6       9.715   0.404 -10.170  1.00 19.380          H  
ATOM    100 1HG2 THR A   6       8.370  -2.632 -11.221  1.00 19.380          H  
ATOM    101 2HG2 THR A   6       8.712  -3.514  -9.713  1.00 19.380          H  
ATOM    102 3HG2 THR A   6       7.418  -2.298  -9.762  1.00 19.380          H  
ATOM    103  N   LEU A   7      10.503   0.041  -6.551  1.00 10.670          N  
ATOM    104  CA  LEU A   7      11.549   0.863  -5.959  1.00 10.510          C  
ATOM    105  C   LEU A   7      12.250   0.060  -4.872  1.00 10.510          C  
ATOM    106  O   LEU A   7      11.646  -0.857  -4.317  1.00 10.590          O  
ATOM    107  CB  LEU A   7      10.989   2.113  -5.308  1.00 14.780          C  
ATOM    108  CG  LEU A   7      10.205   3.041  -6.163  1.00 14.780          C  
ATOM    109  CD1 LEU A   7       9.659   4.121  -5.256  1.00 14.780          C  
ATOM    110  CD2 LEU A   7      11.068   3.641  -7.266  1.00 14.780          C  
ATOM    111  H   LEU A   7       9.677  -0.202  -5.991  1.00 12.800          H  
ATOM    112  HA  LEU A   7      12.242   1.129  -6.737  1.00 12.610          H  
ATOM    113 1HB  LEU A   7      10.350   1.798  -4.505  1.00 17.730          H  
ATOM    114 2HB  LEU A   7      11.808   2.685  -4.865  1.00 17.730          H  
ATOM    115  HG  LEU A   7       9.391   2.501  -6.618  1.00 17.730          H  
ATOM    116 1HD1 LEU A   7       9.062   4.822  -5.835  1.00 17.730          H  
ATOM    117 2HD1 LEU A   7       9.041   3.664  -4.491  1.00 17.730          H  
ATOM    118 3HD1 LEU A   7      10.487   4.655  -4.785  1.00 17.730          H  
ATOM    119 1HD2 LEU A   7      10.465   4.324  -7.862  1.00 17.730          H  
ATOM    120 2HD2 LEU A   7      11.906   4.190  -6.822  1.00 17.730          H  
ATOM    121 3HD2 LEU A   7      11.453   2.856  -7.913  1.00 17.730          H  
ATOM    122  N   PRO A   8      13.529   0.327  -4.565  1.00 10.600          N  
ATOM    123  CA  PRO A   8      14.216  -0.237  -3.422  1.00 10.760          C  
ATOM    124  C   PRO A   8      13.451   0.142  -2.168  1.00 10.500          C  
ATOM    125  O   PRO A   8      13.031   1.291  -2.027  1.00 10.270          O  
ATOM    126  CB  PRO A   8      15.585   0.456  -3.467  1.00 16.140          C  
ATOM    127  CG  PRO A   8      15.768   0.842  -4.921  1.00 16.140          C  
ATOM    128  CD  PRO A   8      14.371   1.199  -5.412  1.00 16.140          C  
ATOM    129  HA  PRO A   8      14.296  -1.329  -3.534  1.00 12.910          H  
ATOM    130 1HB  PRO A   8      15.588   1.320  -2.787  1.00 19.370          H  
ATOM    131 2HB  PRO A   8      16.365  -0.236  -3.101  1.00 19.370          H  
ATOM    132 1HG  PRO A   8      16.474   1.687  -5.002  1.00 19.370          H  
ATOM    133 2HG  PRO A   8      16.212   0.005  -5.480  1.00 19.370          H  
ATOM    134 1HD  PRO A   8      14.145   2.267  -5.232  1.00 19.370          H  
ATOM    135 2HD  PRO A   8      14.323   0.922  -6.468  1.00 19.370          H  
ATOM    136  N   GLY A   9      13.368  -0.756  -1.196  1.00 10.750          N  
ATOM    137  CA  GLY A   9      12.670  -0.443   0.056  1.00 10.760          C  
ATOM    138  C   GLY A   9      13.477   0.529   0.906  1.00 10.630          C  
ATOM    139  O   GLY A   9      12.999   1.087   1.895  1.00 11.190          O  
ATOM    140  H   GLY A   9      13.752  -1.683  -1.338  1.00 12.900          H  
ATOM    141 1HA  GLY A   9      11.699  -0.007  -0.173  1.00 12.910          H  
ATOM    142 2HA  GLY A   9      12.489  -1.364   0.611  1.00 12.910          H  
ATOM    143  N   GLN A  10      14.706   0.759   0.475  1.00 10.120          N  
ATOM    144  CA  GLN A  10      15.657   1.624   1.130  1.00 10.240          C  
ATOM    145  C   GLN A  10      15.551   3.062   0.642  1.00  9.810          C  
ATOM    146  O   GLN A  10      16.301   3.919   1.112  1.00  9.620          O  
ATOM    147  CB  GLN A  10      17.064   1.107   0.834  1.00 14.290          C  
ATOM    148  CG  GLN A  10      17.370  -0.245   1.450  1.00 14.290          C  
ATOM    149  CD  GLN A  10      16.618  -1.377   0.752  1.00 14.290          C  
ATOM    150  OE1 GLN A  10      16.437  -1.375  -0.478  1.00 14.290          O  
ATOM    151  NE2 GLN A  10      16.185  -2.353   1.536  1.00 14.290          N  
ATOM    152  H   GLN A  10      14.998   0.254  -0.354  1.00 12.140          H  
ATOM    153  HA  GLN A  10      15.473   1.604   2.201  1.00 12.290          H  
ATOM    154 1HB  GLN A  10      17.194   1.028  -0.244  1.00 17.150          H  
ATOM    155 2HB  GLN A  10      17.797   1.821   1.203  1.00 17.150          H  
ATOM    156 1HG  GLN A  10      18.439  -0.440   1.376  1.00 17.150          H  
ATOM    157 2HG  GLN A  10      17.060  -0.226   2.493  1.00 17.150          H  
ATOM    158 1HE2 GLN A  10      15.690  -3.133   1.151  1.00 17.150          H  
ATOM    159 2HE2 GLN A  10      16.351  -2.311   2.522  1.00 17.150          H  
ATOM    160  N   ASP A  11      14.663   3.318  -0.326  1.00  9.820          N  
ATOM    161  CA  ASP A  11      14.448   4.636  -0.922  1.00  9.610          C  
ATOM    162  C   ASP A  11      13.273   5.404  -0.250  1.00  9.620          C  
ATOM    163  O   ASP A  11      12.114   5.031  -0.450  1.00  9.820          O  
ATOM    164  CB  ASP A  11      14.177   4.480  -2.425  1.00 13.540          C  
ATOM    165  CG  ASP A  11      14.008   5.811  -3.178  1.00 13.540          C  
ATOM    166  OD1 ASP A  11      13.835   6.841  -2.545  1.00 13.540          O  
ATOM    167  OD2 ASP A  11      14.053   5.788  -4.387  1.00 13.540          O  
ATOM    168  H   ASP A  11      14.086   2.545  -0.685  1.00 11.780          H  
ATOM    169  HA  ASP A  11      15.381   5.194  -0.838  1.00 11.530          H  
ATOM    170 1HB  ASP A  11      14.997   3.926  -2.876  1.00 16.250          H  
ATOM    171 2HB  ASP A  11      13.270   3.874  -2.569  1.00 16.250          H  
ATOM    172  N   PRO A  12      13.524   6.448   0.584  1.00  9.590          N  
ATOM    173  CA  PRO A  12      12.520   7.233   1.307  1.00  9.840          C  
ATOM    174  C   PRO A  12      11.544   7.953   0.355  1.00 10.000          C  
ATOM    175  O   PRO A  12      10.443   8.337   0.756  1.00 10.290          O  
ATOM    176  CB  PRO A  12      13.379   8.317   1.984  1.00 14.760          C  
ATOM    177  CG  PRO A  12      14.760   7.753   2.066  1.00 14.760          C  
ATOM    178  CD  PRO A  12      14.912   6.887   0.845  1.00 14.760          C  
ATOM    179  HA  PRO A  12      11.990   6.595   2.030  1.00 11.810          H  
ATOM    180 1HB  PRO A  12      13.342   9.245   1.398  1.00 17.710          H  
ATOM    181 2HB  PRO A  12      12.975   8.539   2.971  1.00 17.710          H  
ATOM    182 1HG  PRO A  12      15.496   8.575   2.080  1.00 17.710          H  
ATOM    183 2HG  PRO A  12      14.914   7.195   3.004  1.00 17.710          H  
ATOM    184 1HD  PRO A  12      15.322   7.442  -0.006  1.00 17.710          H  
ATOM    185 2HD  PRO A  12      15.554   6.077   1.144  1.00 17.710          H  
ATOM    186  N   GLY A  13      11.992   8.125  -0.888  1.00  9.970          N  
ATOM    187  CA  GLY A  13      11.380   8.807  -2.016  1.00 10.340          C  
ATOM    188  C   GLY A  13      11.823  10.267  -2.060  1.00 10.160          C  
ATOM    189  O   GLY A  13      11.830  10.981  -1.055  1.00 10.540          O  
ATOM    190  H   GLY A  13      12.882   7.697  -1.149  1.00 11.960          H  
ATOM    191 1HA  GLY A  13      11.665   8.302  -2.940  1.00 12.410          H  
ATOM    192 2HA  GLY A  13      10.299   8.760  -1.946  1.00 12.410          H  
ATOM    193  N   PHE A  14      12.171  10.715  -3.263  1.00  9.770          N  
ATOM    194  CA  PHE A  14      12.603  12.078  -3.552  1.00  9.770          C  
ATOM    195  C   PHE A  14      12.804  12.220  -5.045  1.00  9.670          C  
ATOM    196  O   PHE A  14      12.949  11.216  -5.747  1.00  9.550          O  
ATOM    197  CB  PHE A  14      13.890  12.449  -2.788  1.00 13.680          C  
ATOM    198  CG  PHE A  14      15.050  11.511  -2.991  1.00 13.680          C  
ATOM    199  CD1 PHE A  14      15.952  11.666  -4.038  1.00 13.680          C  
ATOM    200  CD2 PHE A  14      15.254  10.477  -2.092  1.00 13.680          C  
ATOM    201  CE1 PHE A  14      17.009  10.790  -4.177  1.00 13.680          C  
ATOM    202  CE2 PHE A  14      16.301   9.614  -2.231  1.00 13.680          C  
ATOM    203  CZ  PHE A  14      17.174   9.759  -3.272  1.00 13.680          C  
ATOM    204  H   PHE A  14      12.145  10.069  -4.043  1.00 11.720          H  
ATOM    205  HA  PHE A  14      11.815  12.771  -3.261  1.00 11.720          H  
ATOM    206 1HB  PHE A  14      14.219  13.440  -3.098  1.00 16.410          H  
ATOM    207 2HB  PHE A  14      13.687  12.514  -1.721  1.00 16.410          H  
ATOM    208  HD1 PHE A  14      15.829  12.477  -4.741  1.00 16.410          H  
ATOM    209  HD2 PHE A  14      14.553  10.359  -1.249  1.00 16.410          H  
ATOM    210  HE1 PHE A  14      17.727  10.913  -4.993  1.00 16.410          H  
ATOM    211  HE2 PHE A  14      16.432   8.815  -1.512  1.00 16.410          H  
ATOM    212  HZ  PHE A  14      18.000   9.062  -3.381  1.00 16.410          H  
ATOM    213  N   LEU A  15      12.875  13.448  -5.542  1.00  9.920          N  
ATOM    214  CA  LEU A  15      13.278  13.610  -6.937  1.00 10.140          C  
ATOM    215  C   LEU A  15      14.790  13.755  -7.078  1.00 10.000          C  
ATOM    216  O   LEU A  15      15.448  14.411  -6.269  1.00  9.780          O  
ATOM    217  CB  LEU A  15      12.664  14.855  -7.564  1.00 14.110          C  
ATOM    218  CG  LEU A  15      11.163  14.989  -7.702  1.00 14.110          C  
ATOM    219  CD1 LEU A  15      10.895  16.349  -8.346  1.00 14.110          C  
ATOM    220  CD2 LEU A  15      10.589  13.879  -8.544  1.00 14.110          C  
ATOM    221  H   LEU A  15      12.680  14.257  -4.967  1.00 11.900          H  
ATOM    222  HA  LEU A  15      12.975  12.728  -7.495  1.00 12.170          H  
ATOM    223 1HB  LEU A  15      12.951  15.668  -6.935  1.00 16.930          H  
ATOM    224 2HB  LEU A  15      13.119  15.003  -8.514  1.00 16.930          H  
ATOM    225  HG  LEU A  15      10.698  14.970  -6.718  1.00 16.930          H  
ATOM    226 1HD1 LEU A  15       9.852  16.491  -8.471  1.00 16.930          H  
ATOM    227 2HD1 LEU A  15      11.291  17.133  -7.723  1.00 16.930          H  
ATOM    228 3HD1 LEU A  15      11.361  16.396  -9.312  1.00 16.930          H  
ATOM    229 1HD2 LEU A  15       9.517  14.022  -8.633  1.00 16.930          H  
ATOM    230 2HD2 LEU A  15      11.048  13.900  -9.533  1.00 16.930          H  
ATOM    231 3HD2 LEU A  15      10.780  12.917  -8.076  1.00 16.930          H  
ATOM    232  N   ASP A  16      15.340  13.227  -8.168  1.00 10.330          N  
ATOM    233  CA  ASP A  16      16.748  13.452  -8.482  1.00 10.490          C  
ATOM    234  C   ASP A  16      16.972  14.938  -8.664  1.00 10.960          C  
ATOM    235  O   ASP A  16      16.078  15.626  -9.153  1.00 11.460          O  
ATOM    236  CB  ASP A  16      17.188  12.749  -9.771  1.00 14.620          C  
ATOM    237  CG  ASP A  16      18.722  12.830  -9.989  1.00 14.620          C  
ATOM    238  OD1 ASP A  16      19.196  13.789 -10.623  1.00 14.620          O  
ATOM    239  OD2 ASP A  16      19.406  11.965  -9.498  1.00 14.620          O  
ATOM    240  H   ASP A  16      14.769  12.669  -8.788  1.00 12.400          H  
ATOM    241  HA  ASP A  16      17.360  13.110  -7.649  1.00 12.590          H  
ATOM    242 1HB  ASP A  16      16.898  11.699  -9.733  1.00 17.550          H  
ATOM    243 2HB  ASP A  16      16.684  13.199 -10.629  1.00 17.550          H  
ATOM    244  N   ASN A  17      18.181  15.439  -8.361  1.00 11.020          N  
ATOM    245  CA  ASN A  17      18.483  16.868  -8.536  1.00 11.710          C  
ATOM    246  C   ASN A  17      18.087  17.350  -9.927  1.00 11.720          C  
ATOM    247  O   ASN A  17      17.599  18.473 -10.094  1.00 12.380          O  
ATOM    248  CB  ASN A  17      19.955  17.137  -8.305  1.00 16.120          C  
ATOM    249  CG  ASN A  17      20.298  18.610  -8.228  1.00 16.120          C  
ATOM    250  OD1 ASN A  17      19.741  19.327  -7.385  1.00 16.120          O  
ATOM    251  ND2 ASN A  17      21.192  19.055  -9.058  1.00 16.120          N  
ATOM    252  H   ASN A  17      18.891  14.823  -7.982  1.00 13.220          H  
ATOM    253  HA  ASN A  17      17.897  17.435  -7.810  1.00 14.050          H  
ATOM    254 1HB  ASN A  17      20.253  16.651  -7.403  1.00 19.340          H  
ATOM    255 2HB  ASN A  17      20.537  16.693  -9.116  1.00 19.340          H  
ATOM    256 1HD2 ASN A  17      21.473  20.014  -9.031  1.00 19.340          H  
ATOM    257 2HD2 ASN A  17      21.634  18.432  -9.730  1.00 19.340          H  
ATOM    258  N   THR A  18      18.211  16.487 -10.933  1.00 11.170          N  
ATOM    259  CA  THR A  18      17.865  16.833 -12.299  1.00 11.380          C  
ATOM    260  C   THR A  18      16.454  17.420 -12.364  1.00 11.760          C  
ATOM    261  O   THR A  18      16.191  18.371 -13.082  1.00 11.710          O  
ATOM    262  CB  THR A  18      17.896  15.577 -13.199  1.00 15.850          C  
ATOM    263  OG1 THR A  18      19.199  14.983 -13.151  1.00 15.850          O  
ATOM    264  CG2 THR A  18      17.578  15.968 -14.649  1.00 15.850          C  
ATOM    265  H   THR A  18      18.612  15.549 -10.766  1.00 13.400          H  
ATOM    266  HA  THR A  18      18.578  17.572 -12.670  1.00 13.660          H  
ATOM    267  HB  THR A  18      17.165  14.851 -12.842  1.00 19.020          H  
ATOM    268  HG1 THR A  18      19.312  14.529 -12.275  1.00 19.020          H  
ATOM    269 1HG2 THR A  18      17.611  15.086 -15.281  1.00 19.020          H  
ATOM    270 2HG2 THR A  18      16.590  16.416 -14.717  1.00 19.020          H  
ATOM    271 3HG2 THR A  18      18.322  16.687 -14.993  1.00 19.020          H  
ATOM    272  N   ALA A  19      15.519  16.813 -11.644  1.00 12.330          N  
ATOM    273  CA  ALA A  19      14.127  17.207 -11.663  1.00 12.900          C  
ATOM    274  C   ALA A  19      13.796  18.251 -10.598  1.00 12.430          C  
ATOM    275  O   ALA A  19      12.617  18.546 -10.391  1.00 12.180          O  
ATOM    276  CB  ALA A  19      13.253  15.984 -11.499  1.00 17.830          C  
ATOM    277  H   ALA A  19      15.783  16.067 -11.001  1.00 14.800          H  
ATOM    278  HA  ALA A  19      13.918  17.650 -12.635  1.00 15.480          H  
ATOM    279 1HB  ALA A  19      12.210  16.275 -11.557  1.00 21.400          H  
ATOM    280 2HB  ALA A  19      13.477  15.273 -12.290  1.00 21.400          H  
ATOM    281 3HB  ALA A  19      13.464  15.543 -10.551  1.00 21.400          H  
ATOM    282  N   GLN A  20      14.795  18.751  -9.859  1.00 12.520          N  
ATOM    283  CA  GLN A  20      14.508  19.750  -8.836  1.00 12.320          C  
ATOM    284  C   GLN A  20      15.199  21.100  -9.037  1.00 12.230          C  
ATOM    285  O   GLN A  20      14.579  22.152  -8.874  1.00 12.720          O  
ATOM    286  CB  GLN A  20      14.915  19.298  -7.429  1.00 17.330          C  
ATOM    287  CG  GLN A  20      14.183  18.123  -6.863  1.00 17.330          C  
ATOM    288  CD  GLN A  20      14.493  17.929  -5.359  1.00 17.330          C  
ATOM    289  OE1 GLN A  20      14.220  18.864  -4.592  1.00 17.330          O  
ATOM    290  NE2 GLN A  20      15.020  16.794  -4.918  1.00 17.330          N  
ATOM    291  H   GLN A  20      15.758  18.485 -10.058  1.00 15.020          H  
ATOM    292  HA  GLN A  20      13.441  19.907  -8.844  1.00 14.780          H  
ATOM    293 1HB  GLN A  20      15.978  19.039  -7.436  1.00 20.790          H  
ATOM    294 2HB  GLN A  20      14.800  20.128  -6.754  1.00 20.790          H  
ATOM    295 1HG  GLN A  20      13.121  18.279  -6.994  1.00 20.790          H  
ATOM    296 2HG  GLN A  20      14.515  17.237  -7.410  1.00 20.790          H  
ATOM    297 1HE2 GLN A  20      15.206  16.685  -3.945  1.00 20.790          H  
ATOM    298 2HE2 GLN A  20      15.233  16.013  -5.535  1.00 20.790          H  
ATOM    299  N   THR A  21      16.491  21.091  -9.340  1.00 11.740          N  
ATOM    300  CA  THR A  21      17.206  22.364  -9.396  1.00 11.810          C  
ATOM    301  C   THR A  21      16.703  23.229 -10.565  1.00 11.930          C  
ATOM    302  O   THR A  21      16.588  22.703 -11.683  1.00 11.870          O  
ATOM    303  CB  THR A  21      18.740  22.163  -9.485  1.00 16.510          C  
ATOM    304  OG1 THR A  21      19.388  23.426  -9.366  1.00 16.510          O  
ATOM    305  CG2 THR A  21      19.175  21.530 -10.816  1.00 16.510          C  
ATOM    306  H   THR A  21      16.969  20.198  -9.498  1.00 14.090          H  
ATOM    307  HA  THR A  21      17.034  22.848  -8.450  1.00 14.170          H  
ATOM    308  HB  THR A  21      19.051  21.526  -8.656  1.00 19.810          H  
ATOM    309  HG1 THR A  21      20.315  23.256  -9.145  1.00 19.810          H  
ATOM    310 1HG2 THR A  21      20.254  21.405 -10.815  1.00 19.810          H  
ATOM    311 2HG2 THR A  21      18.701  20.562 -10.938  1.00 19.810          H  
ATOM    312 3HG2 THR A  21      18.904  22.158 -11.647  1.00 19.810          H  
ATOM    313  N   PRO A  22      16.459  24.562 -10.365  1.00 12.280          N  
ATOM    314  CA  PRO A  22      16.055  25.560 -11.364  1.00 12.590          C  
ATOM    315  C   PRO A  22      16.898  25.531 -12.632  1.00 12.430          C  
ATOM    316  O   PRO A  22      16.362  25.682 -13.731  1.00 12.280          O  
ATOM    317  CB  PRO A  22      16.217  26.866 -10.592  1.00 18.880          C  
ATOM    318  CG  PRO A  22      15.911  26.492  -9.171  1.00 18.880          C  
ATOM    319  CD  PRO A  22      16.498  25.120  -8.988  1.00 18.880          C  
ATOM    320  HA  PRO A  22      14.996  25.445 -11.610  1.00 15.110          H  
ATOM    321 1HB  PRO A  22      17.218  27.249 -10.724  1.00 22.660          H  
ATOM    322 2HB  PRO A  22      15.552  27.620 -10.983  1.00 22.660          H  
ATOM    323 1HG  PRO A  22      16.323  27.231  -8.480  1.00 22.660          H  
ATOM    324 2HG  PRO A  22      14.823  26.497  -9.018  1.00 22.660          H  
ATOM    325 1HD  PRO A  22      17.515  25.170  -8.606  1.00 22.660          H  
ATOM    326 2HD  PRO A  22      15.810  24.575  -8.318  1.00 22.660          H  
ATOM    327  N   ALA A  23      18.193  25.197 -12.499  1.00 12.640          N  
ATOM    328  CA  ALA A  23      19.091  25.132 -13.651  1.00 12.720          C  
ATOM    329  C   ALA A  23      18.497  24.247 -14.751  1.00 12.550          C  
ATOM    330  O   ALA A  23      18.731  24.487 -15.939  1.00 12.430          O  
ATOM    331  CB  ALA A  23      20.449  24.590 -13.229  1.00 17.780          C  
ATOM    332  H   ALA A  23      18.607  25.077 -11.586  1.00 15.170          H  
ATOM    333  HA  ALA A  23      19.219  26.134 -14.042  1.00 15.260          H  
ATOM    334 1HB  ALA A  23      21.097  24.588 -14.090  1.00 21.330          H  
ATOM    335 2HB  ALA A  23      20.876  25.233 -12.472  1.00 21.330          H  
ATOM    336 3HB  ALA A  23      20.354  23.586 -12.839  1.00 21.330          H  
ATOM    337  N   TRP A  24      17.800  23.185 -14.364  1.00 12.700          N  
ATOM    338  CA  TRP A  24      17.152  22.277 -15.285  1.00 12.700          C  
ATOM    339  C   TRP A  24      15.677  22.642 -15.444  1.00 12.330          C  
ATOM    340  O   TRP A  24      15.178  22.853 -16.555  1.00 12.520          O  
ATOM    341  CB  TRP A  24      17.236  20.828 -14.787  1.00 17.780          C  
ATOM    342  CG  TRP A  24      16.566  19.786 -15.701  1.00 17.780          C  
ATOM    343  CD1 TRP A  24      15.249  19.440 -15.669  1.00 17.780          C  
ATOM    344  CD2 TRP A  24      17.168  18.927 -16.702  1.00 17.780          C  
ATOM    345  NE1 TRP A  24      14.981  18.470 -16.577  1.00 17.780          N  
ATOM    346  CE2 TRP A  24      16.145  18.127 -17.217  1.00 17.780          C  
ATOM    347  CE3 TRP A  24      18.455  18.767 -17.186  1.00 17.780          C  
ATOM    348  CZ2 TRP A  24      16.382  17.185 -18.204  1.00 17.780          C  
ATOM    349  CZ3 TRP A  24      18.689  17.836 -18.162  1.00 17.780          C  
ATOM    350  CH2 TRP A  24      17.676  17.064 -18.665  1.00 17.780          C  
ATOM    351  H   TRP A  24      17.648  23.012 -13.367  1.00 15.240          H  
ATOM    352  HA  TRP A  24      17.635  22.354 -16.256  1.00 15.240          H  
ATOM    353 1HB  TRP A  24      18.276  20.549 -14.662  1.00 21.340          H  
ATOM    354 2HB  TRP A  24      16.773  20.756 -13.801  1.00 21.340          H  
ATOM    355  HD1 TRP A  24      14.515  19.880 -15.016  1.00 21.340          H  
ATOM    356  HE1 TRP A  24      14.016  18.089 -16.722  1.00 21.340          H  
ATOM    357  HE3 TRP A  24      19.261  19.346 -16.803  1.00 21.340          H  
ATOM    358  HZ2 TRP A  24      15.608  16.557 -18.610  1.00 21.340          H  
ATOM    359  HZ3 TRP A  24      19.715  17.724 -18.524  1.00 21.340          H  
ATOM    360  HH2 TRP A  24      17.903  16.332 -19.441  1.00 21.340          H  
ATOM    361  N   VAL A  25      14.963  22.654 -14.311  1.00 11.930          N  
ATOM    362  CA  VAL A  25      13.501  22.695 -14.331  1.00 11.730          C  
ATOM    363  C   VAL A  25      12.845  23.968 -14.851  1.00 11.670          C  
ATOM    364  O   VAL A  25      11.683  23.908 -15.256  1.00 11.460          O  
ATOM    365  CB  VAL A  25      12.899  22.367 -12.946  1.00 16.500          C  
ATOM    366  CG1 VAL A  25      13.379  21.011 -12.484  1.00 16.500          C  
ATOM    367  CG2 VAL A  25      13.212  23.393 -11.930  1.00 16.500          C  
ATOM    368  H   VAL A  25      15.467  22.571 -13.426  1.00 14.320          H  
ATOM    369  HA  VAL A  25      13.183  21.891 -14.995  1.00 14.080          H  
ATOM    370  HB  VAL A  25      11.839  22.308 -13.063  1.00 19.800          H  
ATOM    371 1HG1 VAL A  25      12.904  20.788 -11.535  1.00 19.800          H  
ATOM    372 2HG1 VAL A  25      13.109  20.256 -13.214  1.00 19.800          H  
ATOM    373 3HG1 VAL A  25      14.465  21.012 -12.350  1.00 19.800          H  
ATOM    374 1HG2 VAL A  25      12.755  23.118 -10.985  1.00 19.800          H  
ATOM    375 2HG2 VAL A  25      14.251  23.414 -11.818  1.00 19.800          H  
ATOM    376 3HG2 VAL A  25      12.839  24.369 -12.234  1.00 19.800          H  
ATOM    377  N   ASN A  26      13.527  25.118 -14.839  1.00 12.070          N  
ATOM    378  CA  ASN A  26      12.888  26.320 -15.352  1.00 12.300          C  
ATOM    379  C   ASN A  26      13.228  26.595 -16.818  1.00 12.410          C  
ATOM    380  O   ASN A  26      12.927  27.672 -17.333  1.00 13.210          O  
ATOM    381  CB  ASN A  26      13.218  27.515 -14.488  1.00 17.130          C  
ATOM    382  CG  ASN A  26      12.565  27.454 -13.125  1.00 17.130          C  
ATOM    383  OD1 ASN A  26      11.483  26.885 -12.919  1.00 17.130          O  
ATOM    384  ND2 ASN A  26      13.207  28.067 -12.178  1.00 17.130          N  
ATOM    385  H   ASN A  26      14.483  25.188 -14.466  1.00 14.480          H  
ATOM    386  HA  ASN A  26      11.809  26.176 -15.310  1.00 14.760          H  
ATOM    387 1HB  ASN A  26      14.303  27.567 -14.354  1.00 20.550          H  
ATOM    388 2HB  ASN A  26      12.905  28.429 -14.989  1.00 20.550          H  
ATOM    389 1HD2 ASN A  26      12.835  28.084 -11.250  1.00 20.550          H  
ATOM    390 2HD2 ASN A  26      14.068  28.533 -12.384  1.00 20.550          H  
ATOM    391  N   ASP A  27      13.875  25.636 -17.489  1.00 11.720          N  
ATOM    392  CA  ASP A  27      14.226  25.746 -18.899  1.00 11.870          C  
ATOM    393  C   ASP A  27      13.290  24.841 -19.722  1.00 11.980          C  
ATOM    394  O   ASP A  27      13.458  23.623 -19.677  1.00 11.640          O  
ATOM    395  CB  ASP A  27      15.688  25.378 -19.125  1.00 16.560          C  
ATOM    396  CG  ASP A  27      16.173  25.513 -20.607  1.00 16.560          C  
ATOM    397  OD1 ASP A  27      15.374  25.425 -21.546  1.00 16.560          O  
ATOM    398  OD2 ASP A  27      17.355  25.741 -20.787  1.00 16.560          O  
ATOM    399  H   ASP A  27      14.135  24.767 -17.009  1.00 14.060          H  
ATOM    400  HA  ASP A  27      14.143  26.783 -19.194  1.00 14.240          H  
ATOM    401 1HB  ASP A  27      16.314  26.012 -18.494  1.00 19.870          H  
ATOM    402 2HB  ASP A  27      15.840  24.362 -18.789  1.00 19.870          H  
ATOM    403  N   PRO A  28      12.322  25.393 -20.492  1.00 12.620          N  
ATOM    404  CA  PRO A  28      11.299  24.687 -21.262  1.00 12.960          C  
ATOM    405  C   PRO A  28      11.839  23.673 -22.272  1.00 12.770          C  
ATOM    406  O   PRO A  28      11.071  22.859 -22.781  1.00 13.050          O  
ATOM    407  CB  PRO A  28      10.589  25.824 -22.014  1.00 19.440          C  
ATOM    408  CG  PRO A  28      10.799  27.040 -21.170  1.00 19.440          C  
ATOM    409  CD  PRO A  28      12.181  26.872 -20.574  1.00 19.440          C  
ATOM    410  HA  PRO A  28      10.610  24.193 -20.565  1.00 15.550          H  
ATOM    411 1HB  PRO A  28      11.021  25.926 -23.024  1.00 23.330          H  
ATOM    412 2HB  PRO A  28       9.526  25.572 -22.149  1.00 23.330          H  
ATOM    413 1HG  PRO A  28      10.711  27.947 -21.786  1.00 23.330          H  
ATOM    414 2HG  PRO A  28      10.014  27.106 -20.398  1.00 23.330          H  
ATOM    415 1HD  PRO A  28      12.969  27.304 -21.218  1.00 23.330          H  
ATOM    416 2HD  PRO A  28      12.133  27.334 -19.590  1.00 23.330          H  
ATOM    417  N   ARG A  29      13.128  23.751 -22.622  1.00 12.470          N  
ATOM    418  CA  ARG A  29      13.664  22.801 -23.590  1.00 12.490          C  
ATOM    419  C   ARG A  29      13.988  21.454 -22.939  1.00 11.800          C  
ATOM    420  O   ARG A  29      14.255  20.468 -23.637  1.00 11.850          O  
ATOM    421  CB  ARG A  29      14.920  23.357 -24.214  1.00 17.480          C  
ATOM    422  CG  ARG A  29      14.710  24.618 -25.031  1.00 17.480          C  
ATOM    423  CD  ARG A  29      15.990  25.178 -25.482  1.00 17.480          C  
ATOM    424  NE  ARG A  29      16.794  25.611 -24.344  1.00 17.480          N  
ATOM    425  CZ  ARG A  29      18.065  26.060 -24.403  1.00 17.480          C  
ATOM    426  NH1 ARG A  29      18.699  26.169 -25.565  1.00 17.480          N  
ATOM    427  NH2 ARG A  29      18.673  26.384 -23.277  1.00 17.480          N  
ATOM    428  H   ARG A  29      13.775  24.430 -22.194  1.00 14.960          H  
ATOM    429  HA  ARG A  29      12.919  22.644 -24.368  1.00 14.990          H  
ATOM    430 1HB  ARG A  29      15.633  23.576 -23.420  1.00 20.970          H  
ATOM    431 2HB  ARG A  29      15.373  22.605 -24.861  1.00 20.970          H  
ATOM    432 1HG  ARG A  29      14.096  24.395 -25.902  1.00 20.970          H  
ATOM    433 2HG  ARG A  29      14.209  25.365 -24.412  1.00 20.970          H  
ATOM    434 1HD  ARG A  29      16.545  24.420 -26.031  1.00 20.970          H  
ATOM    435 2HD  ARG A  29      15.804  26.040 -26.120  1.00 20.970          H  
ATOM    436  HE  ARG A  29      16.351  25.558 -23.400  1.00 20.970          H  
ATOM    437 1HH1 ARG A  29      18.234  25.920 -26.425  1.00 20.970          H  
ATOM    438 2HH1 ARG A  29      19.651  26.505 -25.590  1.00 20.970          H  
ATOM    439 1HH2 ARG A  29      18.167  26.266 -22.374  1.00 20.970          H  
ATOM    440 2HH2 ARG A  29      19.619  26.719 -23.280  1.00 20.970          H  
ATOM    441  N   ASN A  30      14.026  21.419 -21.613  1.00 11.340          N  
ATOM    442  CA  ASN A  30      14.363  20.224 -20.861  1.00 10.810          C  
ATOM    443  C   ASN A  30      13.124  19.417 -20.492  1.00 10.570          C  
ATOM    444  O   ASN A  30      11.997  19.803 -20.794  1.00 11.230          O  
ATOM    445  CB  ASN A  30      15.175  20.580 -19.648  1.00 15.350          C  
ATOM    446  CG  ASN A  30      16.536  21.079 -19.992  1.00 15.350          C  
ATOM    447  OD1 ASN A  30      17.179  20.629 -20.954  1.00 15.350          O  
ATOM    448  ND2 ASN A  30      17.000  21.998 -19.221  1.00 15.350          N  
ATOM    449  H   ASN A  30      13.778  22.266 -21.080  1.00 13.610          H  
ATOM    450  HA  ASN A  30      14.977  19.584 -21.501  1.00 12.970          H  
ATOM    451 1HB  ASN A  30      14.657  21.351 -19.072  1.00 18.420          H  
ATOM    452 2HB  ASN A  30      15.256  19.744 -19.036  1.00 18.420          H  
ATOM    453 1HD2 ASN A  30      17.892  22.407 -19.407  1.00 18.420          H  
ATOM    454 2HD2 ASN A  30      16.448  22.314 -18.433  1.00 18.420          H  
ATOM    455  N   ILE A  31      13.326  18.290 -19.820  1.00  9.770          N  
ATOM    456  CA  ILE A  31      12.216  17.447 -19.399  1.00  9.660          C  
ATOM    457  C   ILE A  31      11.543  18.053 -18.157  1.00  9.350          C  
ATOM    458  O   ILE A  31      12.228  18.255 -17.148  1.00  8.700          O  
ATOM    459  CB  ILE A  31      12.706  16.029 -19.061  1.00 13.570          C  
ATOM    460  CG1 ILE A  31      13.333  15.396 -20.328  1.00 13.570          C  
ATOM    461  CG2 ILE A  31      11.530  15.180 -18.527  1.00 13.570          C  
ATOM    462  CD1 ILE A  31      14.114  14.121 -20.077  1.00 13.570          C  
ATOM    463  H   ILE A  31      14.280  18.019 -19.618  1.00 11.720          H  
ATOM    464  HA  ILE A  31      11.540  17.354 -20.234  1.00 11.590          H  
ATOM    465  HB  ILE A  31      13.468  16.080 -18.297  1.00 16.280          H  
ATOM    466 1HG1 ILE A  31      12.535  15.178 -21.039  1.00 16.280          H  
ATOM    467 2HG1 ILE A  31      14.007  16.117 -20.785  1.00 16.280          H  
ATOM    468 1HG2 ILE A  31      11.869  14.185 -18.275  1.00 16.280          H  
ATOM    469 2HG2 ILE A  31      11.109  15.637 -17.626  1.00 16.280          H  
ATOM    470 3HG2 ILE A  31      10.753  15.112 -19.287  1.00 16.280          H  
ATOM    471 1HD1 ILE A  31      14.518  13.758 -21.023  1.00 16.280          H  
ATOM    472 2HD1 ILE A  31      14.935  14.323 -19.390  1.00 16.280          H  
ATOM    473 3HD1 ILE A  31      13.473  13.357 -19.654  1.00 16.280          H  
ATOM    474  N   PRO A  32      10.221  18.337 -18.172  1.00  9.980          N  
ATOM    475  CA  PRO A  32       9.461  18.928 -17.077  1.00  9.940          C  
ATOM    476  C   PRO A  32       9.520  18.130 -15.788  1.00  9.060          C  
ATOM    477  O   PRO A  32       9.551  16.899 -15.809  1.00  8.880          O  
ATOM    478  CB  PRO A  32       8.024  18.916 -17.616  1.00 14.910          C  
ATOM    479  CG  PRO A  32       8.170  18.934 -19.113  1.00 14.910          C  
ATOM    480  CD  PRO A  32       9.409  18.128 -19.401  1.00 14.910          C  
ATOM    481  HA  PRO A  32       9.813  19.958 -16.909  1.00 11.930          H  
ATOM    482 1HB  PRO A  32       7.504  18.020 -17.243  1.00 17.890          H  
ATOM    483 2HB  PRO A  32       7.476  19.785 -17.226  1.00 17.890          H  
ATOM    484 1HG  PRO A  32       7.271  18.510 -19.587  1.00 17.890          H  
ATOM    485 2HG  PRO A  32       8.258  19.971 -19.477  1.00 17.890          H  
ATOM    486 1HD  PRO A  32       9.183  17.065 -19.551  1.00 17.890          H  
ATOM    487 2HD  PRO A  32       9.868  18.604 -20.283  1.00 17.890          H  
ATOM    488  N   ARG A  33       9.520  18.846 -14.673  1.00  8.730          N  
ATOM    489  CA  ARG A  33       9.510  18.235 -13.353  1.00  8.050          C  
ATOM    490  C   ARG A  33       8.112  17.693 -13.036  1.00  8.280          C  
ATOM    491  O   ARG A  33       7.131  18.287 -13.486  1.00  8.960          O  
ATOM    492  CB  ARG A  33       9.909  19.254 -12.305  1.00 11.540          C  
ATOM    493  CG  ARG A  33       8.934  20.433 -12.118  1.00 11.540          C  
ATOM    494  CD  ARG A  33       9.493  21.398 -11.168  1.00 11.540          C  
ATOM    495  NE  ARG A  33       8.664  22.584 -10.953  1.00 11.540          N  
ATOM    496  CZ  ARG A  33       8.639  23.687 -11.748  1.00 11.540          C  
ATOM    497  NH1 ARG A  33       9.362  23.750 -12.849  1.00 11.540          N  
ATOM    498  NH2 ARG A  33       7.875  24.713 -11.414  1.00 11.540          N  
ATOM    499  H   ARG A  33       9.514  19.852 -14.754  1.00 10.480          H  
ATOM    500  HA  ARG A  33      10.262  17.459 -13.357  1.00  9.660          H  
ATOM    501 1HB  ARG A  33      10.018  18.759 -11.332  1.00 13.850          H  
ATOM    502 2HB  ARG A  33      10.864  19.660 -12.564  1.00 13.850          H  
ATOM    503 1HG  ARG A  33       8.743  20.926 -13.067  1.00 13.850          H  
ATOM    504 2HG  ARG A  33       7.996  20.065 -11.699  1.00 13.850          H  
ATOM    505 1HD  ARG A  33       9.559  20.879 -10.238  1.00 13.850          H  
ATOM    506 2HD  ARG A  33      10.472  21.708 -11.446  1.00 13.850          H  
ATOM    507  HE  ARG A  33       8.090  22.599 -10.119  1.00 13.850          H  
ATOM    508 1HH1 ARG A  33       9.933  22.971 -13.128  1.00 13.850          H  
ATOM    509 2HH1 ARG A  33       9.335  24.579 -13.435  1.00 13.850          H  
ATOM    510 1HH2 ARG A  33       7.321  24.684 -10.570  1.00 13.850          H  
ATOM    511 2HH2 ARG A  33       7.852  25.537 -11.998  1.00 13.850          H  
ATOM    512  N   PRO A  34       7.976  16.586 -12.280  1.00  7.970          N  
ATOM    513  CA  PRO A  34       6.725  16.061 -11.756  1.00  8.280          C  
ATOM    514  C   PRO A  34       6.006  17.068 -10.863  1.00  8.010          C  
ATOM    515  O   PRO A  34       6.652  17.834 -10.125  1.00  7.580          O  
ATOM    516  CB  PRO A  34       7.169  14.814 -10.990  1.00 12.420          C  
ATOM    517  CG  PRO A  34       8.471  14.415 -11.632  1.00 12.420          C  
ATOM    518  CD  PRO A  34       9.139  15.716 -12.010  1.00 12.420          C  
ATOM    519  HA  PRO A  34       6.080  15.783 -12.609  1.00  9.940          H  
ATOM    520 1HB  PRO A  34       7.271  15.054  -9.944  1.00 14.900          H  
ATOM    521 2HB  PRO A  34       6.397  14.034 -11.062  1.00 14.900          H  
ATOM    522 1HG  PRO A  34       9.066  13.799 -10.960  1.00 14.900          H  
ATOM    523 2HG  PRO A  34       8.267  13.794 -12.517  1.00 14.900          H  
ATOM    524 1HD  PRO A  34       9.747  16.116 -11.191  1.00 14.900          H  
ATOM    525 2HD  PRO A  34       9.717  15.506 -12.919  1.00 14.900          H  
ATOM    526  N   GLN A  35       4.674  17.005 -10.899  1.00  8.440          N  
ATOM    527  CA  GLN A  35       3.780  17.876 -10.143  1.00  8.300          C  
ATOM    528  C   GLN A  35       4.202  18.098  -8.697  1.00  8.030          C  
ATOM    529  O   GLN A  35       4.210  17.135  -7.936  1.00  8.180          O  
ATOM    530  CB  GLN A  35       2.371  17.269 -10.130  1.00 11.680          C  
ATOM    531  CG  GLN A  35       1.364  17.964  -9.191  1.00 11.680          C  
ATOM    532  CD  GLN A  35       0.994  19.371  -9.567  1.00 11.680          C  
ATOM    533  OE1 GLN A  35       0.589  19.660 -10.698  1.00 11.680          O  
ATOM    534  NE2 GLN A  35       1.145  20.273  -8.602  1.00 11.680          N  
ATOM    535  H   GLN A  35       4.256  16.328 -11.524  1.00 10.130          H  
ATOM    536  HA  GLN A  35       3.699  18.800 -10.696  1.00  9.960          H  
ATOM    537 1HB  GLN A  35       1.960  17.292 -11.136  1.00 14.010          H  
ATOM    538 2HB  GLN A  35       2.434  16.225  -9.825  1.00 14.010          H  
ATOM    539 1HG  GLN A  35       0.448  17.376  -9.210  1.00 14.010          H  
ATOM    540 2HG  GLN A  35       1.750  17.980  -8.174  1.00 14.010          H  
ATOM    541 1HE2 GLN A  35       0.921  21.233  -8.767  1.00 14.010          H  
ATOM    542 2HE2 GLN A  35       1.526  19.985  -7.685  1.00 14.010          H  
ATOM    543  N   PRO A  36       4.470  19.360  -8.289  1.00  7.930          N  
ATOM    544  CA  PRO A  36       4.829  19.786  -6.949  1.00  7.940          C  
ATOM    545  C   PRO A  36       3.822  19.443  -5.864  1.00  8.180          C  
ATOM    546  O   PRO A  36       2.599  19.437  -6.070  1.00  8.520          O  
ATOM    547  CB  PRO A  36       4.949  21.311  -7.102  1.00 11.910          C  
ATOM    548  CG  PRO A  36       5.300  21.535  -8.546  1.00 11.910          C  
ATOM    549  CD  PRO A  36       4.570  20.463  -9.300  1.00 11.910          C  
ATOM    550  HA  PRO A  36       5.794  19.341  -6.686  1.00  9.530          H  
ATOM    551 1HB  PRO A  36       4.011  21.792  -6.794  1.00 14.290          H  
ATOM    552 2HB  PRO A  36       5.731  21.677  -6.415  1.00 14.290          H  
ATOM    553 1HG  PRO A  36       5.004  22.551  -8.851  1.00 14.290          H  
ATOM    554 2HG  PRO A  36       6.386  21.469  -8.681  1.00 14.290          H  
ATOM    555 1HD  PRO A  36       3.590  20.817  -9.630  1.00 14.290          H  
ATOM    556 2HD  PRO A  36       5.229  20.166 -10.141  1.00 14.290          H  
ATOM    557  N   ALA A  37       4.394  19.166  -4.704  1.00  8.200          N  
ATOM    558  CA  ALA A  37       3.753  18.824  -3.453  1.00  8.620          C  
ATOM    559  C   ALA A  37       3.247  20.089  -2.786  1.00  8.290          C  
ATOM    560  O   ALA A  37       3.635  21.195  -3.163  1.00  8.310          O  
ATOM    561  CB  ALA A  37       4.727  18.091  -2.549  1.00 11.900          C  
ATOM    562  H   ALA A  37       5.414  19.242  -4.689  1.00  9.840          H  
ATOM    563  HA  ALA A  37       2.901  18.182  -3.665  1.00 10.340          H  
ATOM    564 1HB  ALA A  37       4.249  17.832  -1.615  1.00 14.280          H  
ATOM    565 2HB  ALA A  37       5.068  17.183  -3.047  1.00 14.280          H  
ATOM    566 3HB  ALA A  37       5.565  18.731  -2.359  1.00 14.280          H  
ATOM    567  N   TYR A  38       2.359  19.957  -1.820  1.00  8.220          N  
ATOM    568  CA  TYR A  38       1.881  21.152  -1.131  1.00  8.080          C  
ATOM    569  C   TYR A  38       1.523  20.846   0.312  1.00  8.230          C  
ATOM    570  O   TYR A  38       1.551  19.688   0.730  1.00  8.690          O  
ATOM    571  CB  TYR A  38       0.709  21.784  -1.887  1.00 11.370          C  
ATOM    572  CG  TYR A  38      -0.550  20.986  -1.884  1.00 11.370          C  
ATOM    573  CD1 TYR A  38      -1.527  21.286  -0.965  1.00 11.370          C  
ATOM    574  CD2 TYR A  38      -0.731  19.958  -2.782  1.00 11.370          C  
ATOM    575  CE1 TYR A  38      -2.687  20.577  -0.934  1.00 11.370          C  
ATOM    576  CE2 TYR A  38      -1.901  19.233  -2.754  1.00 11.370          C  
ATOM    577  CZ  TYR A  38      -2.878  19.543  -1.833  1.00 11.370          C  
ATOM    578  OH  TYR A  38      -4.046  18.819  -1.800  1.00 11.370          O  
ATOM    579  H   TYR A  38       2.044  19.021  -1.555  1.00  9.860          H  
ATOM    580  HA  TYR A  38       2.692  21.882  -1.108  1.00  9.700          H  
ATOM    581 1HB  TYR A  38       0.490  22.763  -1.463  1.00 13.640          H  
ATOM    582 2HB  TYR A  38       1.003  21.945  -2.926  1.00 13.640          H  
ATOM    583  HD1 TYR A  38      -1.375  22.099  -0.262  1.00 13.640          H  
ATOM    584  HD2 TYR A  38       0.049  19.724  -3.511  1.00 13.640          H  
ATOM    585  HE1 TYR A  38      -3.455  20.825  -0.202  1.00 13.640          H  
ATOM    586  HE2 TYR A  38      -2.057  18.419  -3.459  1.00 13.640          H  
ATOM    587  HH  TYR A  38      -4.624  19.176  -1.121  1.00 13.640          H  
ATOM    588  N   THR A  39       1.229  21.880   1.095  1.00  8.080          N  
ATOM    589  CA  THR A  39       0.842  21.652   2.474  1.00  8.390          C  
ATOM    590  C   THR A  39      -0.597  21.168   2.549  1.00  8.430          C  
ATOM    591  O   THR A  39      -1.532  21.870   2.161  1.00  8.960          O  
ATOM    592  CB  THR A  39       1.006  22.946   3.314  1.00 11.620          C  
ATOM    593  OG1 THR A  39       2.379  23.364   3.284  1.00 11.620          O  
ATOM    594  CG2 THR A  39       0.574  22.716   4.774  1.00 11.620          C  
ATOM    595  H   THR A  39       1.258  22.822   0.735  1.00  9.700          H  
ATOM    596  HA  THR A  39       1.487  20.878   2.894  1.00 10.070          H  
ATOM    597  HB  THR A  39       0.391  23.735   2.881  1.00 13.950          H  
ATOM    598  HG1 THR A  39       2.456  24.246   3.661  1.00 13.950          H  
ATOM    599 1HG2 THR A  39       0.704  23.641   5.336  1.00 13.950          H  
ATOM    600 2HG2 THR A  39      -0.467  22.433   4.807  1.00 13.950          H  
ATOM    601 3HG2 THR A  39       1.187  21.936   5.219  1.00 13.950          H  
ATOM    602  N   THR A  40      -0.764  19.990   3.136  1.00  8.120          N  
ATOM    603  CA  THR A  40      -2.040  19.314   3.308  1.00  8.420          C  
ATOM    604  C   THR A  40      -2.405  19.280   4.788  1.00  8.600          C  
ATOM    605  O   THR A  40      -3.357  18.624   5.212  1.00  8.510          O  
ATOM    606  CB  THR A  40      -1.941  17.888   2.772  1.00 11.670          C  
ATOM    607  OG1 THR A  40      -0.902  17.231   3.483  1.00 11.670          O  
ATOM    608  CG2 THR A  40      -1.624  17.881   1.278  1.00 11.670          C  
ATOM    609  H   THR A  40       0.063  19.473   3.421  1.00  9.740          H  
ATOM    610  HA  THR A  40      -2.812  19.857   2.763  1.00 10.100          H  
ATOM    611  HB  THR A  40      -2.879  17.365   2.950  1.00 14.000          H  
ATOM    612  HG1 THR A  40      -0.997  16.272   3.349  1.00 14.000          H  
ATOM    613 1HG2 THR A  40      -1.547  16.854   0.930  1.00 14.000          H  
ATOM    614 2HG2 THR A  40      -2.420  18.378   0.758  1.00 14.000          H  
ATOM    615 3HG2 THR A  40      -0.685  18.397   1.087  1.00 14.000          H  
ATOM    616  N   ASN A  41      -1.614  20.013   5.563  1.00  9.070          N  
ATOM    617  CA  ASN A  41      -1.720  20.130   7.012  1.00  9.430          C  
ATOM    618  C   ASN A  41      -2.175  21.512   7.447  1.00  8.910          C  
ATOM    619  O   ASN A  41      -1.769  21.989   8.506  1.00  8.980          O  
ATOM    620  CB  ASN A  41      -0.389  19.858   7.663  1.00 13.060          C  
ATOM    621  CG  ASN A  41      -0.530  19.484   9.108  1.00 13.060          C  
ATOM    622  OD1 ASN A  41      -1.470  18.769   9.476  1.00 13.060          O  
ATOM    623  ND2 ASN A  41       0.373  19.947   9.914  1.00 13.060          N  
ATOM    624  H   ASN A  41      -0.874  20.510   5.096  1.00 10.880          H  
ATOM    625  HA  ASN A  41      -2.459  19.410   7.367  1.00 11.320          H  
ATOM    626 1HB  ASN A  41       0.125  19.091   7.121  1.00 15.670          H  
ATOM    627 2HB  ASN A  41       0.224  20.755   7.603  1.00 15.670          H  
ATOM    628 1HD2 ASN A  41       0.332  19.746  10.894  1.00 15.670          H  
ATOM    629 2HD2 ASN A  41       1.094  20.525   9.527  1.00 15.670          H  
ATOM    630  N   GLY A  42      -2.957  22.189   6.628  1.00  8.630          N  
ATOM    631  CA  GLY A  42      -3.394  23.514   7.001  1.00  8.370          C  
ATOM    632  C   GLY A  42      -4.369  23.429   8.183  1.00  7.860          C  
ATOM    633  O   GLY A  42      -4.914  22.355   8.463  1.00  7.900          O  
ATOM    634  H   GLY A  42      -3.263  21.774   5.758  1.00 10.360          H  
ATOM    635 1HA  GLY A  42      -2.514  24.099   7.229  1.00 10.040          H  
ATOM    636 2HA  GLY A  42      -3.887  23.983   6.149  1.00 10.040          H  
ATOM    637  N   PRO A  43      -4.562  24.516   8.943  1.00  7.620          N  
ATOM    638  CA  PRO A  43      -5.536  24.645  10.014  1.00  7.300          C  
ATOM    639  C   PRO A  43      -6.946  24.375   9.477  1.00  6.900          C  
ATOM    640  O   PRO A  43      -7.234  24.721   8.331  1.00  6.830          O  
ATOM    641  CB  PRO A  43      -5.340  26.102  10.447  1.00 10.950          C  
ATOM    642  CG  PRO A  43      -3.929  26.444  10.066  1.00 10.950          C  
ATOM    643  CD  PRO A  43      -3.687  25.705   8.784  1.00 10.950          C  
ATOM    644  HA  PRO A  43      -5.283  23.943  10.827  1.00  8.760          H  
ATOM    645 1HB  PRO A  43      -6.032  26.731   9.899  1.00 13.140          H  
ATOM    646 2HB  PRO A  43      -5.555  26.225  11.518  1.00 13.140          H  
ATOM    647 1HG  PRO A  43      -3.819  27.538   9.961  1.00 13.140          H  
ATOM    648 2HG  PRO A  43      -3.230  26.135  10.863  1.00 13.140          H  
ATOM    649 1HD  PRO A  43      -3.980  26.302   7.906  1.00 13.140          H  
ATOM    650 2HD  PRO A  43      -2.627  25.451   8.795  1.00 13.140          H  
ATOM    651  N   THR A  44      -7.813  23.769  10.295  1.00  6.940          N  
ATOM    652  CA  THR A  44      -9.184  23.442   9.891  1.00  6.870          C  
ATOM    653  C   THR A  44     -10.114  24.666   9.997  1.00  6.730          C  
ATOM    654  O   THR A  44     -10.330  25.123  11.126  1.00  6.830          O  
ATOM    655  CB  THR A  44      -9.725  22.289  10.784  1.00  9.650          C  
ATOM    656  OG1 THR A  44      -8.924  21.124  10.590  1.00  9.650          O  
ATOM    657  CG2 THR A  44     -11.172  21.945  10.471  1.00  9.650          C  
ATOM    658  H   THR A  44      -7.512  23.519  11.226  1.00  8.330          H  
ATOM    659  HA  THR A  44      -9.117  23.080   8.880  1.00  8.240          H  
ATOM    660  HB  THR A  44      -9.659  22.594  11.831  1.00 11.580          H  
ATOM    661  HG1 THR A  44      -8.027  21.301  10.856  1.00 11.580          H  
ATOM    662 1HG2 THR A  44     -11.498  21.140  11.128  1.00 11.580          H  
ATOM    663 2HG2 THR A  44     -11.786  22.801  10.630  1.00 11.580          H  
ATOM    664 3HG2 THR A  44     -11.261  21.616   9.442  1.00 11.580          H  
ATOM    665  N   PRO A  45     -10.806  25.084   8.892  1.00  6.840          N  
ATOM    666  CA  PRO A  45     -11.644  26.290   8.717  1.00  6.980          C  
ATOM    667  C   PRO A  45     -12.849  26.384   9.639  1.00  7.290          C  
ATOM    668  O   PRO A  45     -13.489  27.427   9.725  1.00  7.810          O  
ATOM    669  CB  PRO A  45     -12.087  26.196   7.248  1.00 10.470          C  
ATOM    670  CG  PRO A  45     -11.982  24.749   6.894  1.00 10.470          C  
ATOM    671  CD  PRO A  45     -10.786  24.245   7.659  1.00 10.470          C  
ATOM    672  HA  PRO A  45     -11.017  27.179   8.855  1.00  8.380          H  
ATOM    673 1HB  PRO A  45     -13.112  26.585   7.143  1.00 12.560          H  
ATOM    674 2HB  PRO A  45     -11.438  26.833   6.630  1.00 12.560          H  
ATOM    675 1HG  PRO A  45     -12.916  24.224   7.159  1.00 12.560          H  
ATOM    676 2HG  PRO A  45     -11.862  24.644   5.804  1.00 12.560          H  
ATOM    677 1HD  PRO A  45     -10.977  23.196   7.859  1.00 12.560          H  
ATOM    678 2HD  PRO A  45      -9.842  24.411   7.098  1.00 12.560          H  
ATOM    679  N   VAL A  46     -13.191  25.278  10.270  1.00  7.260          N  
ATOM    680  CA  VAL A  46     -14.296  25.210  11.202  1.00  7.800          C  
ATOM    681  C   VAL A  46     -14.105  26.203  12.359  1.00  7.930          C  
ATOM    682  O   VAL A  46     -15.084  26.765  12.854  1.00  8.630          O  
ATOM    683  CB  VAL A  46     -14.434  23.774  11.748  1.00 10.700          C  
ATOM    684  CG1 VAL A  46     -15.452  23.712  12.891  1.00 10.700          C  
ATOM    685  CG2 VAL A  46     -14.859  22.860  10.601  1.00 10.700          C  
ATOM    686  H   VAL A  46     -12.643  24.452  10.124  1.00  8.710          H  
ATOM    687  HA  VAL A  46     -15.209  25.473  10.674  1.00  9.360          H  
ATOM    688  HB  VAL A  46     -13.476  23.450  12.149  1.00 12.840          H  
ATOM    689 1HG1 VAL A  46     -15.526  22.687  13.251  1.00 12.840          H  
ATOM    690 2HG1 VAL A  46     -15.149  24.352  13.716  1.00 12.840          H  
ATOM    691 3HG1 VAL A  46     -16.428  24.037  12.526  1.00 12.840          H  
ATOM    692 1HG2 VAL A  46     -14.946  21.835  10.963  1.00 12.840          H  
ATOM    693 2HG2 VAL A  46     -15.821  23.193  10.213  1.00 12.840          H  
ATOM    694 3HG2 VAL A  46     -14.123  22.895   9.801  1.00 12.840          H  
ATOM    695  N   THR A  47     -12.870  26.323  12.857  1.00  7.480          N  
ATOM    696  CA  THR A  47     -12.578  27.185  13.996  1.00  7.840          C  
ATOM    697  C   THR A  47     -11.888  28.469  13.504  1.00  7.620          C  
ATOM    698  O   THR A  47     -11.630  28.607  12.311  1.00  7.100          O  
ATOM    699  CB  THR A  47     -11.681  26.408  14.994  1.00 10.830          C  
ATOM    700  OG1 THR A  47     -10.399  26.159  14.403  1.00 10.830          O  
ATOM    701  CG2 THR A  47     -12.350  25.068  15.315  1.00 10.830          C  
ATOM    702  H   THR A  47     -12.083  25.844  12.404  1.00  8.980          H  
ATOM    703  HA  THR A  47     -13.517  27.435  14.479  1.00  9.410          H  
ATOM    704  HB  THR A  47     -11.553  26.950  15.907  1.00 13.000          H  
ATOM    705  HG1 THR A  47      -9.886  26.997  14.375  1.00 13.000          H  
ATOM    706 1HG2 THR A  47     -11.726  24.510  16.009  1.00 13.000          H  
ATOM    707 2HG2 THR A  47     -13.326  25.249  15.762  1.00 13.000          H  
ATOM    708 3HG2 THR A  47     -12.476  24.486  14.405  1.00 13.000          H  
ATOM    709  N   PRO A  48     -11.712  29.514  14.347  1.00  8.240          N  
ATOM    710  CA  PRO A  48     -10.913  30.678  14.013  1.00  8.310          C  
ATOM    711  C   PRO A  48      -9.524  30.150  13.722  1.00  7.770          C  
ATOM    712  O   PRO A  48      -9.098  29.206  14.392  1.00  7.560          O  
ATOM    713  CB  PRO A  48     -10.981  31.522  15.290  1.00 12.460          C  
ATOM    714  CG  PRO A  48     -12.287  31.091  15.952  1.00 12.460          C  
ATOM    715  CD  PRO A  48     -12.399  29.606  15.650  1.00 12.460          C  
ATOM    716  HA  PRO A  48     -11.337  31.195  13.141  1.00  9.970          H  
ATOM    717 1HB  PRO A  48     -10.094  31.330  15.913  1.00 14.960          H  
ATOM    718 2HB  PRO A  48     -10.966  32.592  15.033  1.00 14.960          H  
ATOM    719 1HG  PRO A  48     -12.249  31.303  17.032  1.00 14.960          H  
ATOM    720 2HG  PRO A  48     -13.128  31.675  15.545  1.00 14.960          H  
ATOM    721 1HD  PRO A  48     -11.864  29.051  16.424  1.00 14.960          H  
ATOM    722 2HD  PRO A  48     -13.460  29.327  15.583  1.00 14.960          H  
ATOM    723  N   LEU A  49      -8.821  30.729  12.754  1.00  7.770          N  
ATOM    724  CA  LEU A  49      -7.497  30.201  12.449  1.00  7.480          C  
ATOM    725  C   LEU A  49      -6.407  31.155  12.883  1.00  7.330          C  
ATOM    726  O   LEU A  49      -6.607  32.371  12.912  1.00  8.010          O  
ATOM    727  CB  LEU A  49      -7.377  29.933  10.947  1.00 10.590          C  
ATOM    728  CG  LEU A  49      -8.512  29.058  10.332  1.00 10.590          C  
ATOM    729  CD1 LEU A  49      -8.230  28.845   8.849  1.00 10.590          C  
ATOM    730  CD2 LEU A  49      -8.677  27.754  11.063  1.00 10.590          C  
ATOM    731  H   LEU A  49      -9.195  31.508  12.236  1.00  9.320          H  
ATOM    732  HA  LEU A  49      -7.346  29.275  12.992  1.00  8.980          H  
ATOM    733 1HB  LEU A  49      -7.366  30.887  10.427  1.00 12.710          H  
ATOM    734 2HB  LEU A  49      -6.427  29.430  10.764  1.00 12.710          H  
ATOM    735  HG  LEU A  49      -9.454  29.603  10.408  1.00 12.710          H  
ATOM    736 1HD1 LEU A  49      -9.033  28.270   8.405  1.00 12.710          H  
ATOM    737 2HD1 LEU A  49      -8.158  29.810   8.349  1.00 12.710          H  
ATOM    738 3HD1 LEU A  49      -7.295  28.305   8.723  1.00 12.710          H  
ATOM    739 1HD2 LEU A  49      -9.479  27.251  10.598  1.00 12.710          H  
ATOM    740 2HD2 LEU A  49      -7.804  27.159  11.013  1.00 12.710          H  
ATOM    741 3HD2 LEU A  49      -8.933  27.909  12.101  1.00 12.710          H  
ATOM    742  N   THR A  50      -5.243  30.591  13.190  1.00  6.690          N  
ATOM    743  CA  THR A  50      -4.067  31.360  13.573  1.00  6.730          C  
ATOM    744  C   THR A  50      -2.864  30.922  12.757  1.00  6.190          C  
ATOM    745  O   THR A  50      -2.906  29.909  12.054  1.00  5.960          O  
ATOM    746  CB  THR A  50      -3.750  31.175  15.072  1.00  9.410          C  
ATOM    747  OG1 THR A  50      -3.356  29.815  15.314  1.00  9.410          O  
ATOM    748  CG2 THR A  50      -4.986  31.491  15.908  1.00  9.410          C  
ATOM    749  H   THR A  50      -5.160  29.587  13.170  1.00  8.030          H  
ATOM    750  HA  THR A  50      -4.250  32.414  13.374  1.00  8.080          H  
ATOM    751  HB  THR A  50      -2.937  31.842  15.358  1.00 11.290          H  
ATOM    752  HG1 THR A  50      -2.456  29.666  14.975  1.00 11.290          H  
ATOM    753 1HG2 THR A  50      -4.749  31.360  16.962  1.00 11.290          H  
ATOM    754 2HG2 THR A  50      -5.291  32.521  15.727  1.00 11.290          H  
ATOM    755 3HG2 THR A  50      -5.801  30.823  15.642  1.00 11.290          H  
ATOM    756  N   PHE A  51      -1.778  31.671  12.876  1.00  6.310          N  
ATOM    757  CA  PHE A  51      -0.527  31.335  12.212  1.00  6.150          C  
ATOM    758  C   PHE A  51       0.274  30.350  13.035  1.00  6.130          C  
ATOM    759  O   PHE A  51       0.158  30.323  14.263  1.00  6.740          O  
ATOM    760  CB  PHE A  51       0.326  32.580  11.981  1.00  8.670          C  
ATOM    761  CG  PHE A  51      -0.191  33.472  10.910  1.00  8.670          C  
ATOM    762  CD1 PHE A  51      -0.983  34.568  11.214  1.00  8.670          C  
ATOM    763  CD2 PHE A  51       0.120  33.223   9.582  1.00  8.670          C  
ATOM    764  CE1 PHE A  51      -1.458  35.388  10.213  1.00  8.670          C  
ATOM    765  CE2 PHE A  51      -0.353  34.040   8.580  1.00  8.670          C  
ATOM    766  CZ  PHE A  51      -1.144  35.127   8.898  1.00  8.670          C  
ATOM    767  H   PHE A  51      -1.821  32.495  13.454  1.00  7.570          H  
ATOM    768  HA  PHE A  51      -0.751  30.877  11.251  1.00  7.380          H  
ATOM    769 1HB  PHE A  51       0.390  33.154  12.902  1.00 10.410          H  
ATOM    770 2HB  PHE A  51       1.340  32.279  11.726  1.00 10.410          H  
ATOM    771  HD1 PHE A  51      -1.236  34.780  12.253  1.00 10.410          H  
ATOM    772  HD2 PHE A  51       0.742  32.363   9.331  1.00 10.410          H  
ATOM    773  HE1 PHE A  51      -2.082  36.248  10.462  1.00 10.410          H  
ATOM    774  HE2 PHE A  51      -0.106  33.833   7.539  1.00 10.410          H  
ATOM    775  HZ  PHE A  51      -1.522  35.774   8.107  1.00 10.410          H  
ATOM    776  N   TRP A  52       1.092  29.555  12.357  1.00  5.740          N  
ATOM    777  CA  TRP A  52       1.993  28.648  13.037  1.00  6.030          C  
ATOM    778  C   TRP A  52       2.972  29.544  13.797  1.00  6.250          C  
ATOM    779  O   TRP A  52       3.306  30.621  13.305  1.00  6.030          O  
ATOM    780  CB  TRP A  52       2.713  27.742  12.036  1.00  8.330          C  
ATOM    781  CG  TRP A  52       1.769  26.848  11.286  1.00  8.330          C  
ATOM    782  CD1 TRP A  52       1.504  26.905   9.948  1.00  8.330          C  
ATOM    783  CD2 TRP A  52       0.916  25.798  11.816  1.00  8.330          C  
ATOM    784  NE1 TRP A  52       0.578  25.953   9.606  1.00  8.330          N  
ATOM    785  CE2 TRP A  52       0.206  25.266  10.734  1.00  8.330          C  
ATOM    786  CE3 TRP A  52       0.705  25.272  13.097  1.00  8.330          C  
ATOM    787  CZ2 TRP A  52      -0.700  24.229  10.892  1.00  8.330          C  
ATOM    788  CZ3 TRP A  52      -0.202  24.238  13.247  1.00  8.330          C  
ATOM    789  CH2 TRP A  52      -0.882  23.729  12.175  1.00  8.330          C  
ATOM    790  H   TRP A  52       1.092  29.594  11.349  1.00  6.890          H  
ATOM    791  HA  TRP A  52       1.416  28.045  13.725  1.00  7.240          H  
ATOM    792 1HB  TRP A  52       3.250  28.349  11.315  1.00  9.990          H  
ATOM    793 2HB  TRP A  52       3.441  27.118  12.543  1.00  9.990          H  
ATOM    794  HD1 TRP A  52       1.965  27.597   9.249  1.00  9.990          H  
ATOM    795  HE1 TRP A  52       0.227  25.786   8.672  1.00  9.990          H  
ATOM    796  HE3 TRP A  52       1.241  25.660  13.957  1.00  9.990          H  
ATOM    797  HZ2 TRP A  52      -1.252  23.809  10.054  1.00  9.990          H  
ATOM    798  HZ3 TRP A  52      -0.357  23.832  14.246  1.00  9.990          H  
ATOM    799  HH2 TRP A  52      -1.579  22.918  12.338  1.00  9.990          H  
ATOM    800  N   PRO A  53       3.473  29.160  14.976  1.00  6.930          N  
ATOM    801  CA  PRO A  53       4.373  29.966  15.797  1.00  7.460          C  
ATOM    802  C   PRO A  53       5.810  30.013  15.290  1.00  7.620          C  
ATOM    803  O   PRO A  53       6.720  29.521  15.956  1.00  8.010          O  
ATOM    804  CB  PRO A  53       4.285  29.244  17.148  1.00 11.190          C  
ATOM    805  CG  PRO A  53       4.059  27.786  16.778  1.00 11.190          C  
ATOM    806  CD  PRO A  53       3.149  27.833  15.546  1.00 11.190          C  
ATOM    807  HA  PRO A  53       3.965  30.987  15.872  1.00  8.950          H  
ATOM    808 1HB  PRO A  53       5.208  29.402  17.726  1.00 13.430          H  
ATOM    809 2HB  PRO A  53       3.461  29.667  17.742  1.00 13.430          H  
ATOM    810 1HG  PRO A  53       5.027  27.288  16.578  1.00 13.430          H  
ATOM    811 2HG  PRO A  53       3.602  27.244  17.622  1.00 13.430          H  
ATOM    812 1HD  PRO A  53       3.417  27.018  14.860  1.00 13.430          H  
ATOM    813 2HD  PRO A  53       2.096  27.789  15.864  1.00 13.430          H  
ATOM    814  N   TYR A  54       5.994  30.593  14.110  1.00  7.650          N  
ATOM    815  CA  TYR A  54       7.313  30.692  13.491  1.00  7.700          C  
ATOM    816  C   TYR A  54       8.070  31.931  13.943  1.00  7.460          C  
ATOM    817  O   TYR A  54       7.466  32.925  14.356  1.00  7.570          O  
ATOM    818  CB  TYR A  54       7.210  30.643  11.957  1.00 10.760          C  
ATOM    819  CG  TYR A  54       6.283  31.677  11.330  1.00 10.760          C  
ATOM    820  CD1 TYR A  54       6.731  32.966  11.076  1.00 10.760          C  
ATOM    821  CD2 TYR A  54       4.989  31.319  10.980  1.00 10.760          C  
ATOM    822  CE1 TYR A  54       5.882  33.892  10.496  1.00 10.760          C  
ATOM    823  CE2 TYR A  54       4.139  32.243  10.400  1.00 10.760          C  
ATOM    824  CZ  TYR A  54       4.584  33.527  10.158  1.00 10.760          C  
ATOM    825  OH  TYR A  54       3.753  34.457   9.575  1.00 10.760          O  
ATOM    826  H   TYR A  54       5.167  30.967  13.639  1.00  9.180          H  
ATOM    827  HA  TYR A  54       7.897  29.843  13.818  1.00  9.240          H  
ATOM    828 1HB  TYR A  54       8.204  30.783  11.532  1.00 12.910          H  
ATOM    829 2HB  TYR A  54       6.870  29.655  11.653  1.00 12.910          H  
ATOM    830  HD1 TYR A  54       7.747  33.255  11.338  1.00 12.910          H  
ATOM    831  HD2 TYR A  54       4.639  30.306  11.168  1.00 12.910          H  
ATOM    832  HE1 TYR A  54       6.235  34.905  10.301  1.00 12.910          H  
ATOM    833  HE2 TYR A  54       3.127  31.955  10.131  1.00 12.910          H  
ATOM    834  HH  TYR A  54       2.908  34.052   9.370  1.00 12.910          H  
ATOM    835  N   GLY A  55       9.402  31.879  13.856  1.00  7.440          N  
ATOM    836  CA  GLY A  55      10.239  33.016  14.213  1.00  7.520          C  
ATOM    837  C   GLY A  55      10.609  33.905  13.031  1.00  7.170          C  
ATOM    838  O   GLY A  55      10.149  33.724  11.899  1.00  7.150          O  
ATOM    839  H   GLY A  55       9.845  31.027  13.535  1.00  8.930          H  
ATOM    840 1HA  GLY A  55       9.722  33.614  14.964  1.00  9.020          H  
ATOM    841 2HA  GLY A  55      11.150  32.651  14.684  1.00  9.020          H  
ATOM    842  N   ASP A  56      11.540  34.826  13.272  1.00  7.250          N  
ATOM    843  CA  ASP A  56      11.962  35.783  12.249  1.00  7.300          C  
ATOM    844  C   ASP A  56      12.995  35.181  11.288  1.00  7.400          C  
ATOM    845  O   ASP A  56      14.189  35.508  11.332  1.00  7.820          O  
ATOM    846  CB  ASP A  56      12.527  37.042  12.926  1.00 10.200          C  
ATOM    847  CG  ASP A  56      12.756  38.215  11.970  1.00 10.200          C  
ATOM    848  OD1 ASP A  56      12.214  38.192  10.891  1.00 10.200          O  
ATOM    849  OD2 ASP A  56      13.470  39.128  12.329  1.00 10.200          O  
ATOM    850  H   ASP A  56      11.925  34.904  14.203  1.00  8.700          H  
ATOM    851  HA  ASP A  56      11.086  36.069  11.663  1.00  8.760          H  
ATOM    852 1HB  ASP A  56      11.843  37.368  13.710  1.00 12.240          H  
ATOM    853 2HB  ASP A  56      13.476  36.798  13.403  1.00 12.240          H  
ATOM    854  N   ASN A  57      12.524  34.274  10.435  1.00  7.310          N  
ATOM    855  CA  ASN A  57      13.390  33.613   9.468  1.00  7.760          C  
ATOM    856  C   ASN A  57      13.810  34.640   8.431  1.00  8.260          C  
ATOM    857  O   ASN A  57      13.093  35.606   8.177  1.00  8.480          O  
ATOM    858  CB  ASN A  57      12.723  32.413   8.819  1.00 10.680          C  
ATOM    859  CG  ASN A  57      13.703  31.538   7.993  1.00 10.680          C  
ATOM    860  OD1 ASN A  57      14.907  31.857   7.824  1.00 10.680          O  
ATOM    861  ND2 ASN A  57      13.184  30.458   7.475  1.00 10.680          N  
ATOM    862  H   ASN A  57      11.530  34.050  10.514  1.00  8.770          H  
ATOM    863  HA  ASN A  57      14.291  33.273   9.978  1.00  9.310          H  
ATOM    864 1HB  ASN A  57      12.267  31.791   9.596  1.00 12.820          H  
ATOM    865 2HB  ASN A  57      11.925  32.754   8.162  1.00 12.820          H  
ATOM    866 1HD2 ASN A  57      13.744  29.823   6.941  1.00 12.820          H  
ATOM    867 2HD2 ASN A  57      12.215  30.259   7.619  1.00 12.820          H  
ATOM    868  N   GLN A  58      14.985  34.433   7.860  1.00  8.710          N  
ATOM    869  CA  GLN A  58      15.521  35.334   6.853  1.00  9.490          C  
ATOM    870  C   GLN A  58      15.482  34.742   5.446  1.00  9.550          C  
ATOM    871  O   GLN A  58      15.612  35.467   4.458  1.00 10.040          O  
ATOM    872  CB  GLN A  58      16.941  35.731   7.247  1.00 12.970          C  
ATOM    873  CG  GLN A  58      16.997  36.415   8.621  1.00 12.970          C  
ATOM    874  CD  GLN A  58      16.204  37.703   8.658  1.00 12.970          C  
ATOM    875  OE1 GLN A  58      16.470  38.610   7.859  1.00 12.970          O  
ATOM    876  NE2 GLN A  58      15.229  37.792   9.559  1.00 12.970          N  
ATOM    877  H   GLN A  58      15.476  33.585   8.116  1.00 10.450          H  
ATOM    878  HA  GLN A  58      14.906  36.235   6.838  1.00 11.390          H  
ATOM    879 1HB  GLN A  58      17.579  34.846   7.272  1.00 15.570          H  
ATOM    880 2HB  GLN A  58      17.349  36.414   6.505  1.00 15.570          H  
ATOM    881 1HG  GLN A  58      16.578  35.745   9.373  1.00 15.570          H  
ATOM    882 2HG  GLN A  58      18.031  36.645   8.862  1.00 15.570          H  
ATOM    883 1HE2 GLN A  58      14.668  38.630   9.608  1.00 15.570          H  
ATOM    884 2HE2 GLN A  58      15.015  37.016  10.206  1.00 15.570          H  
ATOM    885  N   ALA A  59      15.365  33.420   5.349  1.00  9.220          N  
ATOM    886  CA  ALA A  59      15.357  32.750   4.057  1.00  9.350          C  
ATOM    887  C   ALA A  59      14.137  33.198   3.245  1.00  9.230          C  
ATOM    888  O   ALA A  59      13.085  33.459   3.833  1.00  8.880          O  
ATOM    889  CB  ALA A  59      15.330  31.244   4.246  1.00 13.040          C  
ATOM    890  H   ALA A  59      15.267  32.856   6.193  1.00 11.060          H  
ATOM    891  HA  ALA A  59      16.268  33.040   3.535  1.00 11.220          H  
ATOM    892 1HB  ALA A  59      15.334  30.733   3.288  1.00 15.650          H  
ATOM    893 2HB  ALA A  59      16.199  30.940   4.823  1.00 15.650          H  
ATOM    894 3HB  ALA A  59      14.425  30.976   4.785  1.00 15.650          H  
ATOM    895  N   PRO A  60      14.225  33.286   1.905  1.00  9.710          N  
ATOM    896  CA  PRO A  60      13.123  33.621   1.032  1.00  9.860          C  
ATOM    897  C   PRO A  60      12.119  32.480   1.129  1.00  9.490          C  
ATOM    898  O   PRO A  60      12.542  31.349   1.373  1.00  9.290          O  
ATOM    899  CB  PRO A  60      13.779  33.702  -0.350  1.00 14.790          C  
ATOM    900  CG  PRO A  60      15.021  32.840  -0.233  1.00 14.790          C  
ATOM    901  CD  PRO A  60      15.488  33.003   1.200  1.00 14.790          C  
ATOM    902  HA  PRO A  60      12.731  34.590   1.350  1.00 11.830          H  
ATOM    903 1HB  PRO A  60      13.078  33.332  -1.119  1.00 17.750          H  
ATOM    904 2HB  PRO A  60      14.005  34.749  -0.600  1.00 17.750          H  
ATOM    905 1HG  PRO A  60      14.780  31.795  -0.464  1.00 17.750          H  
ATOM    906 2HG  PRO A  60      15.787  33.154  -0.967  1.00 17.750          H  
ATOM    907 1HD  PRO A  60      15.937  32.060   1.516  1.00 17.750          H  
ATOM    908 2HD  PRO A  60      16.185  33.850   1.288  1.00 17.750          H  
ATOM    909  N   PRO A  61      10.814  32.716   0.925  1.00  9.630          N  
ATOM    910  CA  PRO A  61       9.792  31.692   0.938  1.00  9.580          C  
ATOM    911  C   PRO A  61      10.146  30.586  -0.030  1.00  9.890          C  
ATOM    912  O   PRO A  61      10.556  30.851  -1.162  1.00 10.490          O  
ATOM    913  CB  PRO A  61       8.554  32.461   0.460  1.00 14.370          C  
ATOM    914  CG  PRO A  61       8.811  33.890   0.885  1.00 14.370          C  
ATOM    915  CD  PRO A  61      10.307  34.084   0.695  1.00 14.370          C  
ATOM    916  HA  PRO A  61       9.666  31.303   1.960  1.00 11.500          H  
ATOM    917 1HB  PRO A  61       8.443  32.347  -0.628  1.00 17.240          H  
ATOM    918 2HB  PRO A  61       7.648  32.033   0.918  1.00 17.240          H  
ATOM    919 1HG  PRO A  61       8.208  34.583   0.272  1.00 17.240          H  
ATOM    920 2HG  PRO A  61       8.496  34.036   1.929  1.00 17.240          H  
ATOM    921 1HD  PRO A  61      10.557  34.428  -0.319  1.00 17.240          H  
ATOM    922 2HD  PRO A  61      10.635  34.781   1.475  1.00 17.240          H  
ATOM    923  N   TYR A  62       9.988  29.356   0.416  1.00  9.660          N  
ATOM    924  CA  TYR A  62      10.278  28.194  -0.398  1.00 10.060          C  
ATOM    925  C   TYR A  62       9.151  27.915  -1.405  1.00 10.070          C  
ATOM    926  O   TYR A  62       7.986  27.916  -1.003  1.00  9.850          O  
ATOM    927  CB  TYR A  62      10.513  27.003   0.532  1.00 13.920          C  
ATOM    928  CG  TYR A  62      10.776  25.669  -0.127  1.00 13.920          C  
ATOM    929  CD1 TYR A  62      11.906  25.460  -0.887  1.00 13.920          C  
ATOM    930  CD2 TYR A  62       9.890  24.632   0.084  1.00 13.920          C  
ATOM    931  CE1 TYR A  62      12.134  24.226  -1.432  1.00 13.920          C  
ATOM    932  CE2 TYR A  62      10.130  23.402  -0.459  1.00 13.920          C  
ATOM    933  CZ  TYR A  62      11.244  23.195  -1.212  1.00 13.920          C  
ATOM    934  OH  TYR A  62      11.500  21.947  -1.731  1.00 13.920          O  
ATOM    935  H   TYR A  62       9.654  29.223   1.362  1.00 11.590          H  
ATOM    936  HA  TYR A  62      11.214  28.383  -0.904  1.00 12.070          H  
ATOM    937 1HB  TYR A  62      11.360  27.227   1.179  1.00 16.710          H  
ATOM    938 2HB  TYR A  62       9.646  26.883   1.177  1.00 16.710          H  
ATOM    939  HD1 TYR A  62      12.614  26.267  -1.042  1.00 16.710          H  
ATOM    940  HD2 TYR A  62       9.000  24.792   0.689  1.00 16.710          H  
ATOM    941  HE1 TYR A  62      13.019  24.046  -2.027  1.00 16.710          H  
ATOM    942  HE2 TYR A  62       9.436  22.592  -0.282  1.00 16.710          H  
ATOM    943  HH  TYR A  62      12.309  21.972  -2.258  1.00 16.710          H  
ATOM    944  N   PRO A  63       9.442  27.730  -2.707  1.00 10.500          N  
ATOM    945  CA  PRO A  63       8.495  27.311  -3.719  1.00 10.690          C  
ATOM    946  C   PRO A  63       8.022  25.927  -3.286  1.00 10.750          C  
ATOM    947  O   PRO A  63       8.797  25.216  -2.669  1.00 10.880          O  
ATOM    948  CB  PRO A  63       9.330  27.263  -5.000  1.00 16.040          C  
ATOM    949  CG  PRO A  63      10.482  28.198  -4.735  1.00 16.040          C  
ATOM    950  CD  PRO A  63      10.757  28.087  -3.241  1.00 16.040          C  
ATOM    951  HA  PRO A  63       7.699  28.057  -3.772  1.00 12.830          H  
ATOM    952 1HB  PRO A  63       9.618  26.233  -5.226  1.00 19.240          H  
ATOM    953 2HB  PRO A  63       8.719  27.599  -5.850  1.00 19.240          H  
ATOM    954 1HG  PRO A  63      11.342  27.919  -5.359  1.00 19.240          H  
ATOM    955 2HG  PRO A  63      10.204  29.220  -5.028  1.00 19.240          H  
ATOM    956 1HD  PRO A  63      11.470  27.313  -3.008  1.00 19.240          H  
ATOM    957 2HD  PRO A  63      11.073  29.086  -2.901  1.00 19.240          H  
ATOM    958  N   PRO A  64       6.804  25.496  -3.617  1.00 10.900          N  
ATOM    959  CA  PRO A  64       6.284  24.192  -3.247  1.00 11.230          C  
ATOM    960  C   PRO A  64       7.308  23.142  -3.612  1.00 11.710          C  
ATOM    961  O   PRO A  64       7.912  23.233  -4.676  1.00 11.600          O  
ATOM    962  CB  PRO A  64       5.035  24.097  -4.131  1.00 16.840          C  
ATOM    963  CG  PRO A  64       4.597  25.536  -4.316  1.00 16.840          C  
ATOM    964  CD  PRO A  64       5.893  26.318  -4.429  1.00 16.840          C  
ATOM    965  HA  PRO A  64       6.044  24.166  -2.174  1.00 13.480          H  
ATOM    966 1HB  PRO A  64       5.283  23.595  -5.072  1.00 20.210          H  
ATOM    967 2HB  PRO A  64       4.274  23.483  -3.637  1.00 20.210          H  
ATOM    968 1HG  PRO A  64       3.963  25.624  -5.214  1.00 20.210          H  
ATOM    969 2HG  PRO A  64       3.984  25.856  -3.462  1.00 20.210          H  
ATOM    970 1HD  PRO A  64       6.250  26.377  -5.468  1.00 20.210          H  
ATOM    971 2HD  PRO A  64       5.722  27.303  -3.980  1.00 20.210          H  
ATOM    972  N   ALA A  65       7.477  22.123  -2.769  1.00 12.370          N  
ATOM    973  CA  ALA A  65       8.485  21.116  -3.067  1.00 12.960          C  
ATOM    974  C   ALA A  65       8.170  20.489  -4.395  1.00 12.740          C  
ATOM    975  O   ALA A  65       7.010  20.213  -4.690  1.00 12.740          O  
ATOM    976  CB  ALA A  65       8.545  20.058  -1.981  1.00 17.910          C  
ATOM    977  H   ALA A  65       6.933  22.072  -1.921  1.00 14.840          H  
ATOM    978  HA  ALA A  65       9.449  21.605  -3.142  1.00 15.550          H  
ATOM    979 1HB  ALA A  65       9.314  19.327  -2.238  1.00 21.490          H  
ATOM    980 2HB  ALA A  65       8.790  20.519  -1.033  1.00 21.490          H  
ATOM    981 3HB  ALA A  65       7.594  19.561  -1.902  1.00 21.490          H  
ATOM    982  N   TYR A  66       9.188  20.215  -5.194  1.00 12.700          N  
ATOM    983  CA  TYR A  66       8.932  19.626  -6.489  1.00 12.580          C  
ATOM    984  C   TYR A  66       8.717  18.138  -6.260  1.00 12.120          C  
ATOM    985  O   TYR A  66       9.290  17.567  -5.327  1.00 12.030          O  
ATOM    986  CB  TYR A  66      10.082  19.977  -7.427  1.00 17.660          C  
ATOM    987  CG  TYR A  66      10.211  21.541  -7.669  1.00 17.660          C  
ATOM    988  CD1 TYR A  66       9.144  22.442  -7.424  1.00 17.660          C  
ATOM    989  CD2 TYR A  66      11.400  22.058  -8.112  1.00 17.660          C  
ATOM    990  CE1 TYR A  66       9.322  23.797  -7.617  1.00 17.660          C  
ATOM    991  CE2 TYR A  66      11.570  23.405  -8.305  1.00 17.660          C  
ATOM    992  CZ  TYR A  66      10.543  24.273  -8.060  1.00 17.660          C  
ATOM    993  OH  TYR A  66      10.741  25.625  -8.241  1.00 17.660          O  
ATOM    994  H   TYR A  66      10.148  20.427  -4.920  1.00 15.240          H  
ATOM    995  HA  TYR A  66       8.004  20.012  -6.899  1.00 15.100          H  
ATOM    996 1HB  TYR A  66      11.018  19.621  -7.001  1.00 21.190          H  
ATOM    997 2HB  TYR A  66       9.946  19.478  -8.384  1.00 21.190          H  
ATOM    998  HD1 TYR A  66       8.175  22.107  -7.064  1.00 21.190          H  
ATOM    999  HD2 TYR A  66      12.204  21.418  -8.294  1.00 21.190          H  
ATOM   1000  HE1 TYR A  66       8.502  24.482  -7.410  1.00 21.190          H  
ATOM   1001  HE2 TYR A  66      12.537  23.785  -8.649  1.00 21.190          H  
ATOM   1002  HH  TYR A  66      11.651  25.778  -8.517  1.00 21.190          H  
ATOM   1003  N   GLY A  67       7.902  17.496  -7.088  1.00 12.010          N  
ATOM   1004  CA  GLY A  67       7.627  16.093  -6.889  1.00 11.820          C  
ATOM   1005  C   GLY A  67       6.318  15.946  -6.128  1.00 10.900          C  
ATOM   1006  O   GLY A  67       5.952  16.834  -5.362  1.00 10.470          O  
ATOM   1007  H   GLY A  67       7.480  17.941  -7.909  1.00 14.410          H  
ATOM   1008 1HA  GLY A  67       7.571  15.617  -7.856  1.00 14.180          H  
ATOM   1009 2HA  GLY A  67       8.438  15.634  -6.333  1.00 14.180          H  
ATOM   1010  N   PRO A  68       5.684  14.775  -6.212  1.00 10.690          N  
ATOM   1011  CA  PRO A  68       4.381  14.430  -5.666  1.00  9.980          C  
ATOM   1012  C   PRO A  68       4.316  14.368  -4.153  1.00  9.190          C  
ATOM   1013  O   PRO A  68       5.340  14.210  -3.485  1.00  9.290          O  
ATOM   1014  CB  PRO A  68       4.137  13.034  -6.251  1.00 14.970          C  
ATOM   1015  CG  PRO A  68       5.529  12.460  -6.465  1.00 14.970          C  
ATOM   1016  CD  PRO A  68       6.374  13.642  -6.875  1.00 14.970          C  
ATOM   1017  HA  PRO A  68       3.641  15.156  -6.053  1.00 11.980          H  
ATOM   1018 1HB  PRO A  68       3.541  12.435  -5.533  1.00 17.960          H  
ATOM   1019 2HB  PRO A  68       3.548  13.107  -7.175  1.00 17.960          H  
ATOM   1020 1HG  PRO A  68       5.885  11.992  -5.531  1.00 17.960          H  
ATOM   1021 2HG  PRO A  68       5.499  11.664  -7.226  1.00 17.960          H  
ATOM   1022 1HD  PRO A  68       7.398  13.515  -6.493  1.00 17.960          H  
ATOM   1023 2HD  PRO A  68       6.337  13.745  -7.969  1.00 17.960          H  
ATOM   1024  N   ASN A  69       3.093  14.445  -3.635  1.00  8.620          N  
ATOM   1025  CA  ASN A  69       2.801  14.295  -2.218  1.00  8.010          C  
ATOM   1026  C   ASN A  69       2.925  12.826  -1.847  1.00  7.440          C  
ATOM   1027  O   ASN A  69       2.748  11.950  -2.700  1.00  7.210          O  
ATOM   1028  CB  ASN A  69       1.397  14.783  -1.912  1.00 11.460          C  
ATOM   1029  CG  ASN A  69       1.221  16.263  -2.090  1.00 11.460          C  
ATOM   1030  OD1 ASN A  69       1.859  17.092  -1.419  1.00 11.460          O  
ATOM   1031  ND2 ASN A  69       0.375  16.600  -3.021  1.00 11.460          N  
ATOM   1032  H   ASN A  69       2.325  14.603  -4.272  1.00 10.340          H  
ATOM   1033  HA  ASN A  69       3.536  14.858  -1.636  1.00  9.610          H  
ATOM   1034 1HB  ASN A  69       0.690  14.264  -2.561  1.00 13.750          H  
ATOM   1035 2HB  ASN A  69       1.141  14.521  -0.884  1.00 13.750          H  
ATOM   1036 1HD2 ASN A  69       0.204  17.561  -3.236  1.00 13.750          H  
ATOM   1037 2HD2 ASN A  69      -0.111  15.892  -3.535  1.00 13.750          H  
ATOM   1038  N   PHE A  70       3.213  12.551  -0.587  1.00  7.480          N  
ATOM   1039  CA  PHE A  70       3.348  11.186  -0.095  1.00  7.280          C  
ATOM   1040  C   PHE A  70       2.087  10.537   0.447  1.00  7.610          C  
ATOM   1041  O   PHE A  70       1.206  11.206   0.998  1.00  8.380          O  
ATOM   1042  CB  PHE A  70       4.382  11.124   1.023  1.00 10.270          C  
ATOM   1043  CG  PHE A  70       5.782  11.258   0.584  1.00 10.270          C  
ATOM   1044  CD1 PHE A  70       6.378  12.500   0.480  1.00 10.270          C  
ATOM   1045  CD2 PHE A  70       6.531  10.124   0.306  1.00 10.270          C  
ATOM   1046  CE1 PHE A  70       7.696  12.611   0.101  1.00 10.270          C  
ATOM   1047  CE2 PHE A  70       7.842  10.228  -0.068  1.00 10.270          C  
ATOM   1048  CZ  PHE A  70       8.429  11.471  -0.174  1.00 10.270          C  
ATOM   1049  H   PHE A  70       3.344  13.315   0.064  1.00  8.980          H  
ATOM   1050  HA  PHE A  70       3.704  10.573  -0.926  1.00  8.740          H  
ATOM   1051 1HB  PHE A  70       4.174  11.912   1.749  1.00 12.330          H  
ATOM   1052 2HB  PHE A  70       4.281  10.175   1.560  1.00 12.330          H  
ATOM   1053  HD1 PHE A  70       5.797  13.391   0.704  1.00 12.330          H  
ATOM   1054  HD2 PHE A  70       6.067   9.141   0.398  1.00 12.330          H  
ATOM   1055  HE1 PHE A  70       8.163  13.595   0.021  1.00 12.330          H  
ATOM   1056  HE2 PHE A  70       8.434   9.329  -0.279  1.00 12.330          H  
ATOM   1057  HZ  PHE A  70       9.479  11.549  -0.472  1.00 12.330          H  
ATOM   1058  N   GLY A  71       2.043   9.216   0.295  1.00  7.280          N  
ATOM   1059  CA  GLY A  71       1.040   8.353   0.882  1.00  7.730          C  
ATOM   1060  C   GLY A  71       1.683   7.936   2.191  1.00  7.320          C  
ATOM   1061  O   GLY A  71       2.578   8.632   2.662  1.00  6.740          O  
ATOM   1062  H   GLY A  71       2.793   8.782  -0.229  1.00  8.740          H  
ATOM   1063 1HA  GLY A  71       0.107   8.887   1.045  1.00  9.280          H  
ATOM   1064 2HA  GLY A  71       0.858   7.496   0.235  1.00  9.280          H  
ATOM   1065  N   PRO A  72       1.297   6.832   2.816  1.00  7.900          N  
ATOM   1066  CA  PRO A  72       1.857   6.412   4.080  1.00  7.960          C  
ATOM   1067  C   PRO A  72       3.357   6.365   3.864  1.00  7.220          C  
ATOM   1068  O   PRO A  72       3.786   5.954   2.794  1.00  6.900          O  
ATOM   1069  CB  PRO A  72       1.242   5.021   4.263  1.00 11.940          C  
ATOM   1070  CG  PRO A  72      -0.067   5.093   3.476  1.00 11.940          C  
ATOM   1071  CD  PRO A  72       0.272   5.950   2.258  1.00 11.940          C  
ATOM   1072  HA  PRO A  72       1.575   7.110   4.879  1.00  9.550          H  
ATOM   1073 1HB  PRO A  72       1.931   4.257   3.881  1.00 14.330          H  
ATOM   1074 2HB  PRO A  72       1.093   4.813   5.332  1.00 14.330          H  
ATOM   1075 1HG  PRO A  72      -0.398   4.077   3.205  1.00 14.330          H  
ATOM   1076 2HG  PRO A  72      -0.862   5.531   4.100  1.00 14.330          H  
ATOM   1077 1HD  PRO A  72       0.697   5.328   1.448  1.00 14.330          H  
ATOM   1078 2HD  PRO A  72      -0.614   6.518   1.933  1.00 14.330          H  
ATOM   1079  N   TYR A  73       4.157   6.798   4.822  1.00  7.270          N  
ATOM   1080  CA  TYR A  73       5.590   6.767   4.575  1.00  6.960          C  
ATOM   1081  C   TYR A  73       6.155   5.370   4.651  1.00  6.600          C  
ATOM   1082  O   TYR A  73       5.741   4.570   5.493  1.00  7.120          O  
ATOM   1083  CB  TYR A  73       6.351   7.669   5.538  1.00  9.870          C  
ATOM   1084  CG  TYR A  73       6.235   9.129   5.248  1.00  9.870          C  
ATOM   1085  CD1 TYR A  73       5.500   9.954   6.064  1.00  9.870          C  
ATOM   1086  CD2 TYR A  73       6.878   9.650   4.136  1.00  9.870          C  
ATOM   1087  CE1 TYR A  73       5.418  11.293   5.752  1.00  9.870          C  
ATOM   1088  CE2 TYR A  73       6.784  10.972   3.841  1.00  9.870          C  
ATOM   1089  CZ  TYR A  73       6.054  11.792   4.636  1.00  9.870          C  
ATOM   1090  OH  TYR A  73       5.939  13.124   4.331  1.00  9.870          O  
ATOM   1091  H   TYR A  73       3.787   7.139   5.695  1.00  8.720          H  
ATOM   1092  HA  TYR A  73       5.766   7.127   3.560  1.00  8.350          H  
ATOM   1093 1HB  TYR A  73       5.988   7.501   6.539  1.00 11.840          H  
ATOM   1094 2HB  TYR A  73       7.386   7.395   5.521  1.00 11.840          H  
ATOM   1095  HD1 TYR A  73       4.995   9.562   6.944  1.00 11.840          H  
ATOM   1096  HD2 TYR A  73       7.460   9.001   3.487  1.00 11.840          H  
ATOM   1097  HE1 TYR A  73       4.843  11.966   6.390  1.00 11.840          H  
ATOM   1098  HE2 TYR A  73       7.289  11.372   2.970  1.00 11.840          H  
ATOM   1099  HH  TYR A  73       5.449  13.564   5.039  1.00 11.840          H  
ATOM   1100  N   SER A  74       7.125   5.077   3.790  1.00  6.080          N  
ATOM   1101  CA  SER A  74       7.817   3.810   3.865  1.00  6.130          C  
ATOM   1102  C   SER A  74       8.690   3.933   5.107  1.00  6.020          C  
ATOM   1103  O   SER A  74       9.043   5.060   5.455  1.00  5.580          O  
ATOM   1104  CB  SER A  74       8.652   3.633   2.608  1.00  8.560          C  
ATOM   1105  OG  SER A  74       9.718   4.541   2.578  1.00  8.560          O  
ATOM   1106  H   SER A  74       7.411   5.755   3.095  1.00  7.300          H  
ATOM   1107  HA  SER A  74       7.092   3.008   3.970  1.00  7.360          H  
ATOM   1108 1HB  SER A  74       9.019   2.606   2.515  1.00 10.270          H  
ATOM   1109 2HB  SER A  74       8.032   3.826   1.753  1.00 10.270          H  
ATOM   1110  HG  SER A  74      10.114   4.459   1.694  1.00 10.270          H  
ATOM   1111  N   PRO A  75       9.156   2.846   5.755  1.00  6.730          N  
ATOM   1112  CA  PRO A  75      10.032   2.887   6.933  1.00  7.040          C  
ATOM   1113  C   PRO A  75      11.240   3.818   6.765  1.00  6.590          C  
ATOM   1114  O   PRO A  75      11.611   4.569   7.680  1.00  6.310          O  
ATOM   1115  CB  PRO A  75      10.478   1.424   7.034  1.00 10.560          C  
ATOM   1116  CG  PRO A  75       9.303   0.640   6.476  1.00 10.560          C  
ATOM   1117  CD  PRO A  75       8.790   1.481   5.316  1.00 10.560          C  
ATOM   1118  HA  PRO A  75       9.441   3.152   7.818  1.00  8.450          H  
ATOM   1119 1HB  PRO A  75      11.411   1.272   6.460  1.00 12.670          H  
ATOM   1120 2HB  PRO A  75      10.703   1.169   8.079  1.00 12.670          H  
ATOM   1121 1HG  PRO A  75       9.630  -0.368   6.164  1.00 12.670          H  
ATOM   1122 2HG  PRO A  75       8.544   0.493   7.263  1.00 12.670          H  
ATOM   1123 1HD  PRO A  75       9.304   1.207   4.383  1.00 12.670          H  
ATOM   1124 2HD  PRO A  75       7.702   1.355   5.252  1.00 12.670          H  
ATOM   1125  N   SER A  76      11.767   3.848   5.536  1.00  6.850          N  
ATOM   1126  CA  SER A  76      12.920   4.630   5.109  1.00  6.870          C  
ATOM   1127  C   SER A  76      12.708   6.148   5.179  1.00  6.470          C  
ATOM   1128  O   SER A  76      13.662   6.913   5.087  1.00  6.510          O  
ATOM   1129  CB  SER A  76      13.267   4.164   3.704  1.00  9.610          C  
ATOM   1130  OG  SER A  76      13.691   2.813   3.755  1.00  9.610          O  
ATOM   1131  H   SER A  76      11.414   3.205   4.837  1.00  8.220          H  
ATOM   1132  HA  SER A  76      13.754   4.380   5.761  1.00  8.240          H  
ATOM   1133 1HB  SER A  76      12.390   4.250   3.062  1.00 11.530          H  
ATOM   1134 2HB  SER A  76      14.051   4.780   3.276  1.00 11.530          H  
ATOM   1135  HG  SER A  76      13.517   2.402   2.876  1.00 11.530          H  
ATOM   1136  N   ALA A  77      11.460   6.570   5.335  1.00  6.350          N  
ATOM   1137  CA  ALA A  77      11.092   7.965   5.491  1.00  6.280          C  
ATOM   1138  C   ALA A  77      10.411   8.139   6.841  1.00  5.570          C  
ATOM   1139  O   ALA A  77      10.656   9.112   7.556  1.00  5.590          O  
ATOM   1140  CB  ALA A  77      10.165   8.399   4.370  1.00  8.820          C  
ATOM   1141  H   ALA A  77      10.727   5.872   5.390  1.00  7.620          H  
ATOM   1142  HA  ALA A  77      11.994   8.570   5.481  1.00  7.540          H  
ATOM   1143 1HB  ALA A  77       9.890   9.440   4.498  1.00 10.580          H  
ATOM   1144 2HB  ALA A  77      10.649   8.277   3.413  1.00 10.580          H  
ATOM   1145 3HB  ALA A  77       9.282   7.782   4.391  1.00 10.580          H  
ATOM   1146  N   PHE A  78       9.572   7.158   7.184  1.00  5.220          N  
ATOM   1147  CA  PHE A  78       8.686   7.139   8.340  1.00  5.000          C  
ATOM   1148  C   PHE A  78       9.386   7.477   9.621  1.00  5.130          C  
ATOM   1149  O   PHE A  78       8.837   8.191  10.459  1.00  5.060          O  
ATOM   1150  CB  PHE A  78       7.967   5.811   8.472  1.00  7.090          C  
ATOM   1151  CG  PHE A  78       7.047   5.755   9.631  1.00  7.090          C  
ATOM   1152  CD1 PHE A  78       5.849   6.448   9.611  1.00  7.090          C  
ATOM   1153  CD2 PHE A  78       7.351   4.986  10.742  1.00  7.090          C  
ATOM   1154  CE1 PHE A  78       4.991   6.387  10.673  1.00  7.090          C  
ATOM   1155  CE2 PHE A  78       6.478   4.921  11.805  1.00  7.090          C  
ATOM   1156  CZ  PHE A  78       5.292   5.631  11.768  1.00  7.090          C  
ATOM   1157  H   PHE A  78       9.499   6.366   6.560  1.00  6.260          H  
ATOM   1158  HA  PHE A  78       7.920   7.896   8.177  1.00  6.000          H  
ATOM   1159 1HB  PHE A  78       7.407   5.586   7.565  1.00  8.510          H  
ATOM   1160 2HB  PHE A  78       8.698   5.045   8.600  1.00  8.510          H  
ATOM   1161  HD1 PHE A  78       5.587   7.048   8.742  1.00  8.510          H  
ATOM   1162  HD2 PHE A  78       8.289   4.426  10.771  1.00  8.510          H  
ATOM   1163  HE1 PHE A  78       4.072   6.930  10.642  1.00  8.510          H  
ATOM   1164  HE2 PHE A  78       6.726   4.312  12.678  1.00  8.510          H  
ATOM   1165  HZ  PHE A  78       4.596   5.583  12.610  1.00  8.510          H  
ATOM   1166  N   TYR A  79      10.596   6.970   9.806  1.00  5.590          N  
ATOM   1167  CA  TYR A  79      11.320   7.257  11.041  1.00  6.150          C  
ATOM   1168  C   TYR A  79      11.372   8.777  11.391  1.00  6.020          C  
ATOM   1169  O   TYR A  79      11.574   9.132  12.565  1.00  6.380          O  
ATOM   1170  CB  TYR A  79      12.742   6.696  10.957  1.00  8.390          C  
ATOM   1171  CG  TYR A  79      13.685   7.508  10.093  1.00  8.390          C  
ATOM   1172  CD1 TYR A  79      14.478   8.506  10.668  1.00  8.390          C  
ATOM   1173  CD2 TYR A  79      13.763   7.267   8.740  1.00  8.390          C  
ATOM   1174  CE1 TYR A  79      15.334   9.247   9.876  1.00  8.390          C  
ATOM   1175  CE2 TYR A  79      14.614   8.010   7.970  1.00  8.390          C  
ATOM   1176  CZ  TYR A  79      15.391   8.984   8.516  1.00  8.390          C  
ATOM   1177  OH  TYR A  79      16.201   9.715   7.679  1.00  8.390          O  
ATOM   1178  H   TYR A  79      10.996   6.350   9.092  1.00  6.710          H  
ATOM   1179  HA  TYR A  79      10.796   6.744  11.840  1.00  7.380          H  
ATOM   1180 1HB  TYR A  79      13.166   6.631  11.958  1.00 10.060          H  
ATOM   1181 2HB  TYR A  79      12.699   5.685  10.552  1.00 10.060          H  
ATOM   1182  HD1 TYR A  79      14.417   8.703  11.742  1.00 10.060          H  
ATOM   1183  HD2 TYR A  79      13.147   6.496   8.277  1.00 10.060          H  
ATOM   1184  HE1 TYR A  79      15.950  10.032  10.317  1.00 10.060          H  
ATOM   1185  HE2 TYR A  79      14.682   7.836   6.916  1.00 10.060          H  
ATOM   1186  HH  TYR A  79      16.646  10.416   8.177  1.00 10.060          H  
ATOM   1187  N   GLN A  80      11.229   9.667  10.382  1.00  5.790          N  
ATOM   1188  CA  GLN A  80      11.283  11.122  10.549  1.00  6.020          C  
ATOM   1189  C   GLN A  80       9.922  11.721  10.934  1.00  5.450          C  
ATOM   1190  O   GLN A  80       9.841  12.885  11.323  1.00  5.690          O  
ATOM   1191  CB  GLN A  80      11.645  11.779   9.221  1.00  8.340          C  
ATOM   1192  CG  GLN A  80      12.967  11.455   8.648  1.00  8.340          C  
ATOM   1193  CD  GLN A  80      13.112  12.067   7.282  1.00  8.340          C  
ATOM   1194  OE1 GLN A  80      12.350  12.980   6.949  1.00  8.340          O  
ATOM   1195  NE2 GLN A  80      14.057  11.590   6.484  1.00  8.340          N  
ATOM   1196  H   GLN A  80      11.052   9.311   9.434  1.00  6.950          H  
ATOM   1197  HA  GLN A  80      12.011  11.364  11.322  1.00  7.220          H  
ATOM   1198 1HB  GLN A  80      10.933  11.468   8.494  1.00 10.000          H  
ATOM   1199 2HB  GLN A  80      11.553  12.859   9.313  1.00 10.000          H  
ATOM   1200 1HG  GLN A  80      13.767  11.790   9.298  1.00 10.000          H  
ATOM   1201 2HG  GLN A  80      12.988  10.389   8.523  1.00 10.000          H  
ATOM   1202 1HE2 GLN A  80      14.168  11.968   5.558  1.00 10.000          H  
ATOM   1203 2HE2 GLN A  80      14.677  10.850   6.797  1.00 10.000          H  
ATOM   1204  N   TYR A  81       8.858  10.932  10.798  1.00  4.930          N  
ATOM   1205  CA  TYR A  81       7.478  11.367  10.990  1.00  4.710          C  
ATOM   1206  C   TYR A  81       6.769  10.643  12.133  1.00  4.850          C  
ATOM   1207  O   TYR A  81       5.814  11.170  12.704  1.00  4.950          O  
ATOM   1208  CB  TYR A  81       6.722  11.149   9.681  1.00  6.680          C  
ATOM   1209  CG  TYR A  81       7.387  11.876   8.538  1.00  6.680          C  
ATOM   1210  CD1 TYR A  81       8.249  11.175   7.718  1.00  6.680          C  
ATOM   1211  CD2 TYR A  81       7.164  13.221   8.314  1.00  6.680          C  
ATOM   1212  CE1 TYR A  81       8.901  11.796   6.691  1.00  6.680          C  
ATOM   1213  CE2 TYR A  81       7.818  13.848   7.273  1.00  6.680          C  
ATOM   1214  CZ  TYR A  81       8.693  13.138   6.470  1.00  6.680          C  
ATOM   1215  OH  TYR A  81       9.360  13.763   5.441  1.00  6.680          O  
ATOM   1216  H   TYR A  81       9.022   9.971  10.521  1.00  5.920          H  
ATOM   1217  HA  TYR A  81       7.483  12.432  11.231  1.00  5.650          H  
ATOM   1218 1HB  TYR A  81       6.690  10.079   9.444  1.00  8.020          H  
ATOM   1219 2HB  TYR A  81       5.693  11.505   9.773  1.00  8.020          H  
ATOM   1220  HD1 TYR A  81       8.418  10.126   7.898  1.00  8.020          H  
ATOM   1221  HD2 TYR A  81       6.483  13.790   8.953  1.00  8.020          H  
ATOM   1222  HE1 TYR A  81       9.586  11.235   6.063  1.00  8.020          H  
ATOM   1223  HE2 TYR A  81       7.649  14.907   7.088  1.00  8.020          H  
ATOM   1224  HH  TYR A  81       9.973  13.139   5.038  1.00  8.020          H  
ATOM   1225  N   GLN A  82       7.279   9.471  12.506  1.00  5.280          N  
ATOM   1226  CA  GLN A  82       6.682   8.585  13.506  1.00  5.840          C  
ATOM   1227  C   GLN A  82       6.393   9.235  14.862  1.00  5.760          C  
ATOM   1228  O   GLN A  82       5.584   8.724  15.634  1.00  6.270          O  
ATOM   1229  CB  GLN A  82       7.619   7.403  13.776  1.00  7.950          C  
ATOM   1230  CG  GLN A  82       8.875   7.757  14.542  1.00  7.950          C  
ATOM   1231  CD  GLN A  82       9.823   6.599  14.715  1.00  7.950          C  
ATOM   1232  OE1 GLN A  82       9.423   5.492  15.090  1.00  7.950          O  
ATOM   1233  NE2 GLN A  82      11.102   6.846  14.453  1.00  7.950          N  
ATOM   1234  H   GLN A  82       8.058   9.107  11.960  1.00  6.340          H  
ATOM   1235  HA  GLN A  82       5.749   8.205  13.100  1.00  7.010          H  
ATOM   1236 1HB  GLN A  82       7.088   6.616  14.305  1.00  9.540          H  
ATOM   1237 2HB  GLN A  82       7.958   7.010  12.825  1.00  9.540          H  
ATOM   1238 1HG  GLN A  82       9.400   8.560  14.026  1.00  9.540          H  
ATOM   1239 2HG  GLN A  82       8.599   8.070  15.542  1.00  9.540          H  
ATOM   1240 1HE2 GLN A  82      11.784   6.122  14.553  1.00  9.540          H  
ATOM   1241 2HE2 GLN A  82      11.384   7.772  14.106  1.00  9.540          H  
ATOM   1242  N   ASN A  83       7.081  10.337  15.169  1.00  5.450          N  
ATOM   1243  CA  ASN A  83       6.930  10.996  16.460  1.00  5.790          C  
ATOM   1244  C   ASN A  83       5.899  12.134  16.521  1.00  6.140          C  
ATOM   1245  O   ASN A  83       5.725  12.734  17.586  1.00  6.600          O  
ATOM   1246  CB  ASN A  83       8.295  11.505  16.890  1.00  7.970          C  
ATOM   1247  CG  ASN A  83       9.237  10.378  17.253  1.00  7.970          C  
ATOM   1248  OD1 ASN A  83       8.876   9.486  18.029  1.00  7.970          O  
ATOM   1249  ND2 ASN A  83      10.429  10.383  16.695  1.00  7.970          N  
ATOM   1250  H   ASN A  83       7.710  10.711  14.476  1.00  6.540          H  
ATOM   1251  HA  ASN A  83       6.605  10.243  17.177  1.00  6.950          H  
ATOM   1252 1HB  ASN A  83       8.737  12.090  16.081  1.00  9.560          H  
ATOM   1253 2HB  ASN A  83       8.185  12.164  17.751  1.00  9.560          H  
ATOM   1254 1HD2 ASN A  83      11.078   9.647  16.901  1.00  9.560          H  
ATOM   1255 2HD2 ASN A  83      10.699  11.097  16.045  1.00  9.560          H  
ATOM   1256  N   SER A  84       5.191  12.422  15.423  1.00  6.250          N  
ATOM   1257  CA  SER A  84       4.193  13.500  15.455  1.00  7.000          C  
ATOM   1258  C   SER A  84       3.162  13.413  14.334  1.00  7.190          C  
ATOM   1259  O   SER A  84       3.470  13.032  13.210  1.00  7.920          O  
ATOM   1260  CB  SER A  84       4.856  14.847  15.460  1.00  9.500          C  
ATOM   1261  OG  SER A  84       3.888  15.859  15.474  1.00  9.500          O  
ATOM   1262  H   SER A  84       5.374  11.913  14.551  1.00  7.500          H  
ATOM   1263  HA  SER A  84       3.647  13.411  16.394  1.00  8.400          H  
ATOM   1264 1HB  SER A  84       5.480  14.939  16.342  1.00 11.400          H  
ATOM   1265 2HB  SER A  84       5.496  14.936  14.604  1.00 11.400          H  
ATOM   1266  HG  SER A  84       3.586  15.952  14.558  1.00 11.400          H  
ATOM   1267  N   LEU A  85       1.913  13.745  14.659  1.00  6.840          N  
ATOM   1268  CA  LEU A  85       0.812  13.652  13.699  1.00  7.370          C  
ATOM   1269  C   LEU A  85       0.254  14.967  13.163  1.00  7.460          C  
ATOM   1270  O   LEU A  85       0.300  16.011  13.817  1.00  7.410          O  
ATOM   1271  CB  LEU A  85      -0.359  12.878  14.332  1.00 10.110          C  
ATOM   1272  CG  LEU A  85      -0.284  11.301  14.456  1.00 10.110          C  
ATOM   1273  CD1 LEU A  85      -0.088  10.702  13.098  1.00 10.110          C  
ATOM   1274  CD2 LEU A  85       0.842  10.844  15.405  1.00 10.110          C  
ATOM   1275  H   LEU A  85       1.730  14.073  15.598  1.00  8.210          H  
ATOM   1276  HA  LEU A  85       1.180  13.117  12.827  1.00  8.840          H  
ATOM   1277 1HB  LEU A  85      -0.512  13.270  15.333  1.00 12.130          H  
ATOM   1278 2HB  LEU A  85      -1.257  13.109  13.748  1.00 12.130          H  
ATOM   1279  HG  LEU A  85      -1.242  10.950  14.836  1.00 12.130          H  
ATOM   1280 1HD1 LEU A  85      -0.097   9.627  13.176  1.00 12.130          H  
ATOM   1281 2HD1 LEU A  85      -0.879  11.016  12.463  1.00 12.130          H  
ATOM   1282 3HD1 LEU A  85       0.843  11.012  12.677  1.00 12.130          H  
ATOM   1283 1HD2 LEU A  85       0.829   9.755  15.471  1.00 12.130          H  
ATOM   1284 2HD2 LEU A  85       1.805  11.146  15.038  1.00 12.130          H  
ATOM   1285 3HD2 LEU A  85       0.680  11.266  16.395  1.00 12.130          H  
ATOM   1286  N   ALA A  86      -0.330  14.860  11.965  1.00  7.880          N  
ATOM   1287  CA  ALA A  86      -1.020  15.905  11.226  1.00  8.300          C  
ATOM   1288  C   ALA A  86      -2.296  16.331  11.911  1.00  8.490          C  
ATOM   1289  O   ALA A  86      -2.860  15.617  12.742  1.00  8.450          O  
ATOM   1290  CB  ALA A  86      -1.333  15.419   9.824  1.00 11.450          C  
ATOM   1291  H   ALA A  86      -0.293  13.959  11.480  1.00  9.460          H  
ATOM   1292  HA  ALA A  86      -0.377  16.773  11.163  1.00  9.960          H  
ATOM   1293 1HB  ALA A  86      -1.822  16.202   9.251  1.00 13.740          H  
ATOM   1294 2HB  ALA A  86      -0.414  15.142   9.341  1.00 13.740          H  
ATOM   1295 3HB  ALA A  86      -1.983  14.559   9.878  1.00 13.740          H  
ATOM   1296  N   ASN A  87      -2.790  17.493  11.513  1.00  9.000          N  
ATOM   1297  CA  ASN A  87      -4.016  18.054  12.059  1.00  9.560          C  
ATOM   1298  C   ASN A  87      -5.182  17.074  11.926  1.00  9.470          C  
ATOM   1299  O   ASN A  87      -6.048  17.006  12.796  1.00  9.840          O  
ATOM   1300  CB  ASN A  87      -4.367  19.339  11.322  1.00 13.160          C  
ATOM   1301  CG  ASN A  87      -3.431  20.478  11.612  1.00 13.160          C  
ATOM   1302  OD1 ASN A  87      -2.652  20.448  12.576  1.00 13.160          O  
ATOM   1303  ND2 ASN A  87      -3.490  21.487  10.796  1.00 13.160          N  
ATOM   1304  H   ASN A  87      -2.265  18.027  10.830  1.00 10.800          H  
ATOM   1305  HA  ASN A  87      -3.866  18.258  13.121  1.00 11.470          H  
ATOM   1306 1HB  ASN A  87      -4.352  19.154  10.243  1.00 15.790          H  
ATOM   1307 2HB  ASN A  87      -5.378  19.642  11.584  1.00 15.790          H  
ATOM   1308 1HD2 ASN A  87      -2.882  22.267  10.921  1.00 15.790          H  
ATOM   1309 2HD2 ASN A  87      -4.136  21.508  10.011  1.00 15.790          H  
ATOM   1310  N   ASN A  88      -5.193  16.295  10.842  1.00  9.210          N  
ATOM   1311  CA  ASN A  88      -6.238  15.315  10.593  1.00  9.410          C  
ATOM   1312  C   ASN A  88      -5.910  13.898  11.106  1.00  9.520          C  
ATOM   1313  O   ASN A  88      -6.615  12.943  10.777  1.00 10.100          O  
ATOM   1314  CB  ASN A  88      -6.550  15.291   9.116  1.00 13.090          C  
ATOM   1315  CG  ASN A  88      -5.400  14.811   8.282  1.00 13.090          C  
ATOM   1316  OD1 ASN A  88      -4.412  14.228   8.765  1.00 13.090          O  
ATOM   1317  ND2 ASN A  88      -5.508  15.055   7.002  1.00 13.090          N  
ATOM   1318  H   ASN A  88      -4.476  16.420  10.140  1.00 11.050          H  
ATOM   1319  HA  ASN A  88      -7.134  15.640  11.122  1.00 11.290          H  
ATOM   1320 1HB  ASN A  88      -7.406  14.640   8.938  1.00 15.710          H  
ATOM   1321 2HB  ASN A  88      -6.828  16.294   8.787  1.00 15.710          H  
ATOM   1322 1HD2 ASN A  88      -4.781  14.770   6.375  1.00 15.710          H  
ATOM   1323 2HD2 ASN A  88      -6.318  15.531   6.646  1.00 15.710          H  
ATOM   1324  N   GLY A  89      -4.839  13.756  11.889  1.00  9.170          N  
ATOM   1325  CA  GLY A  89      -4.426  12.472  12.463  1.00  9.530          C  
ATOM   1326  C   GLY A  89      -3.526  11.609  11.576  1.00  9.830          C  
ATOM   1327  O   GLY A  89      -3.113  10.522  11.990  1.00 10.550          O  
ATOM   1328  H   GLY A  89      -4.280  14.573  12.139  1.00 11.000          H  
ATOM   1329 1HA  GLY A  89      -3.904  12.675  13.396  1.00 11.440          H  
ATOM   1330 2HA  GLY A  89      -5.318  11.906  12.728  1.00 11.440          H  
ATOM   1331  N   ALA A  90      -3.237  12.060  10.363  1.00  9.460          N  
ATOM   1332  CA  ALA A  90      -2.383  11.332   9.426  1.00  9.920          C  
ATOM   1333  C   ALA A  90      -0.879  11.514   9.667  1.00  9.770          C  
ATOM   1334  O   ALA A  90      -0.423  12.552  10.145  1.00  9.920          O  
ATOM   1335  CB  ALA A  90      -2.684  11.783   8.024  1.00 13.700          C  
ATOM   1336  H   ALA A  90      -3.678  12.931  10.056  1.00 11.350          H  
ATOM   1337  HA  ALA A  90      -2.618  10.270   9.524  1.00 11.900          H  
ATOM   1338 1HB  ALA A  90      -2.086  11.223   7.328  1.00 16.440          H  
ATOM   1339 2HB  ALA A  90      -3.741  11.628   7.809  1.00 16.440          H  
ATOM   1340 3HB  ALA A  90      -2.449  12.825   7.954  1.00 16.440          H  
ATOM   1341  N   TYR A  91      -0.080  10.522   9.269  1.00  9.690          N  
ATOM   1342  CA  TYR A  91       1.374  10.712   9.291  1.00  9.690          C  
ATOM   1343  C   TYR A  91       1.890  11.328   8.002  1.00  9.980          C  
ATOM   1344  O   TYR A  91       2.802  12.155   8.018  1.00  9.700          O  
ATOM   1345  CB  TYR A  91       2.146   9.410   9.511  1.00 13.570          C  
ATOM   1346  CG  TYR A  91       2.204   8.900  10.912  1.00 13.570          C  
ATOM   1347  CD1 TYR A  91       1.492   7.781  11.308  1.00 13.570          C  
ATOM   1348  CD2 TYR A  91       3.027   9.552  11.811  1.00 13.570          C  
ATOM   1349  CE1 TYR A  91       1.615   7.320  12.608  1.00 13.570          C  
ATOM   1350  CE2 TYR A  91       3.136   9.098  13.093  1.00 13.570          C  
ATOM   1351  CZ  TYR A  91       2.450   7.991  13.495  1.00 13.570          C  
ATOM   1352  OH  TYR A  91       2.596   7.536  14.785  1.00 13.570          O  
ATOM   1353  H   TYR A  91      -0.480   9.650   8.946  1.00 11.630          H  
ATOM   1354  HA  TYR A  91       1.617  11.397  10.104  1.00 11.630          H  
ATOM   1355 1HB  TYR A  91       1.720   8.631   8.883  1.00 16.280          H  
ATOM   1356 2HB  TYR A  91       3.177   9.558   9.174  1.00 16.280          H  
ATOM   1357  HD1 TYR A  91       0.846   7.257  10.603  1.00 16.280          H  
ATOM   1358  HD2 TYR A  91       3.592  10.435  11.503  1.00 16.280          H  
ATOM   1359  HE1 TYR A  91       1.070   6.435  12.930  1.00 16.280          H  
ATOM   1360  HE2 TYR A  91       3.785   9.624  13.791  1.00 16.280          H  
ATOM   1361  HH  TYR A  91       3.239   8.095  15.255  1.00 16.280          H  
ATOM   1362  N   ASN A  92       1.275  10.976   6.873  1.00 10.740          N  
ATOM   1363  CA  ASN A  92       1.772  11.413   5.576  1.00 11.270          C  
ATOM   1364  C   ASN A  92       1.460  12.850   5.249  1.00 11.160          C  
ATOM   1365  O   ASN A  92       1.926  13.386   4.245  1.00 11.430          O  
ATOM   1366  CB  ASN A  92       1.281  10.496   4.506  1.00 15.570          C  
ATOM   1367  CG  ASN A  92      -0.171  10.476   4.390  1.00 15.570          C  
ATOM   1368  OD1 ASN A  92      -0.852  10.293   5.413  1.00 15.570          O  
ATOM   1369  ND2 ASN A  92      -0.678  10.662   3.198  1.00 15.570          N  
ATOM   1370  H   ASN A  92       0.492  10.334   6.894  1.00 12.890          H  
ATOM   1371  HA  ASN A  92       2.840  11.324   5.587  1.00 13.520          H  
ATOM   1372 1HB  ASN A  92       1.706  10.802   3.555  1.00 18.680          H  
ATOM   1373 2HB  ASN A  92       1.626   9.500   4.730  1.00 18.680          H  
ATOM   1374 1HD2 ASN A  92      -1.663  10.663   3.061  1.00 18.680          H  
ATOM   1375 2HD2 ASN A  92      -0.054  10.818   2.396  1.00 18.680          H  
ATOM   1376  N   ASN A  93       0.704  13.485   6.121  1.00 10.920          N  
ATOM   1377  CA  ASN A  93       0.350  14.874   5.965  1.00 10.990          C  
ATOM   1378  C   ASN A  93       1.048  15.697   7.042  1.00 10.660          C  
ATOM   1379  O   ASN A  93       0.671  16.834   7.304  1.00 10.790          O  
ATOM   1380  CB  ASN A  93      -1.155  15.036   5.998  1.00 15.360          C  
ATOM   1381  CG  ASN A  93      -1.809  14.357   4.806  1.00 15.360          C  
ATOM   1382  OD1 ASN A  93      -1.635  14.766   3.646  1.00 15.360          O  
ATOM   1383  ND2 ASN A  93      -2.563  13.329   5.068  1.00 15.360          N  
ATOM   1384  H   ASN A  93       0.374  12.969   6.924  1.00 13.100          H  
ATOM   1385  HA  ASN A  93       0.714  15.229   5.000  1.00 13.190          H  
ATOM   1386 1HB  ASN A  93      -1.555  14.621   6.912  1.00 18.430          H  
ATOM   1387 2HB  ASN A  93      -1.414  16.099   5.982  1.00 18.430          H  
ATOM   1388 1HD2 ASN A  93      -3.015  12.837   4.322  1.00 18.430          H  
ATOM   1389 2HD2 ASN A  93      -2.672  13.024   6.006  1.00 18.430          H  
ATOM   1390  N   PHE A  94       2.068  15.129   7.687  1.00 10.390          N  
ATOM   1391  CA  PHE A  94       2.773  15.855   8.729  1.00 10.180          C  
ATOM   1392  C   PHE A  94       4.171  16.314   8.278  1.00 10.390          C  
ATOM   1393  O   PHE A  94       4.850  15.655   7.490  1.00 10.140          O  
ATOM   1394  CB  PHE A  94       2.856  15.050  10.029  1.00 14.340          C  
ATOM   1395  CG  PHE A  94       3.435  15.894  11.123  1.00 14.340          C  
ATOM   1396  CD1 PHE A  94       2.673  16.872  11.709  1.00 14.340          C  
ATOM   1397  CD2 PHE A  94       4.711  15.749  11.534  1.00 14.340          C  
ATOM   1398  CE1 PHE A  94       3.177  17.683  12.664  1.00 14.340          C  
ATOM   1399  CE2 PHE A  94       5.242  16.584  12.489  1.00 14.340          C  
ATOM   1400  CZ  PHE A  94       4.473  17.551  13.049  1.00 14.340          C  
ATOM   1401  H   PHE A  94       2.358  14.169   7.476  1.00 12.470          H  
ATOM   1402  HA  PHE A  94       2.202  16.754   8.957  1.00 12.220          H  
ATOM   1403 1HB  PHE A  94       1.878  14.702  10.320  1.00 17.200          H  
ATOM   1404 2HB  PHE A  94       3.491  14.169   9.888  1.00 17.200          H  
ATOM   1405  HD1 PHE A  94       1.668  16.999  11.398  1.00 17.200          H  
ATOM   1406  HD2 PHE A  94       5.340  14.977  11.073  1.00 17.200          H  
ATOM   1407  HE1 PHE A  94       2.545  18.442  13.114  1.00 17.200          H  
ATOM   1408  HE2 PHE A  94       6.288  16.471  12.784  1.00 17.200          H  
ATOM   1409  HZ  PHE A  94       4.888  18.202  13.799  1.00 17.200          H  
ATOM   1410  N   ALA A  95       4.551  17.500   8.734  1.00 10.950          N  
ATOM   1411  CA  ALA A  95       5.848  18.134   8.490  1.00 11.330          C  
ATOM   1412  C   ALA A  95       7.011  17.306   9.055  1.00 11.470          C  
ATOM   1413  O   ALA A  95       6.859  16.610  10.039  1.00 11.540          O  
ATOM   1414  CB  ALA A  95       5.842  19.512   9.131  1.00 15.710          C  
ATOM   1415  H   ALA A  95       3.911  17.987   9.343  1.00 13.140          H  
ATOM   1416  HA  ALA A  95       5.989  18.227   7.416  1.00 13.600          H  
ATOM   1417 1HB  ALA A  95       6.789  20.011   8.951  1.00 18.850          H  
ATOM   1418 2HB  ALA A  95       5.033  20.109   8.714  1.00 18.850          H  
ATOM   1419 3HB  ALA A  95       5.687  19.398  10.199  1.00 18.850          H  
ATOM   1420  N   SER A  96       8.195  17.362   8.443  1.00 11.680          N  
ATOM   1421  CA  SER A  96       9.320  16.609   9.021  1.00 11.980          C  
ATOM   1422  C   SER A  96       9.770  17.138  10.399  1.00 11.780          C  
ATOM   1423  O   SER A  96      10.359  16.404  11.194  1.00 12.370          O  
ATOM   1424  CB  SER A  96      10.489  16.620   8.068  1.00 16.650          C  
ATOM   1425  OG  SER A  96      11.044  17.904   7.964  1.00 16.650          O  
ATOM   1426  H   SER A  96       8.333  17.908   7.603  1.00 14.020          H  
ATOM   1427  HA  SER A  96       9.008  15.576   9.162  1.00 14.380          H  
ATOM   1428 1HB  SER A  96      11.225  15.924   8.416  1.00 19.980          H  
ATOM   1429 2HB  SER A  96      10.166  16.272   7.087  1.00 19.980          H  
ATOM   1430  HG  SER A  96      11.936  17.794   7.531  1.00 19.980          H  
ATOM   1431  N   SER A  97       9.434  18.389  10.700  1.00 11.110          N  
ATOM   1432  CA  SER A  97       9.742  19.035  11.975  1.00 11.040          C  
ATOM   1433  C   SER A  97       8.430  19.611  12.519  1.00 11.100          C  
ATOM   1434  O   SER A  97       7.491  19.780  11.750  1.00 11.060          O  
ATOM   1435  CB  SER A  97      10.756  20.155  11.801  1.00 15.480          C  
ATOM   1436  OG  SER A  97      11.976  19.702  11.309  1.00 15.480          O  
ATOM   1437  H   SER A  97       8.962  18.926   9.991  1.00 13.330          H  
ATOM   1438  HA  SER A  97      10.145  18.286  12.647  1.00 13.250          H  
ATOM   1439 1HB  SER A  97      10.345  20.882  11.129  1.00 18.580          H  
ATOM   1440 2HB  SER A  97      10.925  20.655  12.734  1.00 18.580          H  
ATOM   1441  HG  SER A  97      11.990  19.981  10.375  1.00 18.580          H  
ATOM   1442  N   PRO A  98       8.313  19.939  13.816  1.00 11.430          N  
ATOM   1443  CA  PRO A  98       7.144  20.570  14.405  1.00 11.680          C  
ATOM   1444  C   PRO A  98       6.787  21.863  13.690  1.00 11.260          C  
ATOM   1445  O   PRO A  98       7.652  22.576  13.168  1.00 11.250          O  
ATOM   1446  CB  PRO A  98       7.591  20.827  15.847  1.00 17.520          C  
ATOM   1447  CG  PRO A  98       8.636  19.759  16.117  1.00 17.520          C  
ATOM   1448  CD  PRO A  98       9.363  19.577  14.807  1.00 17.520          C  
ATOM   1449  HA  PRO A  98       6.301  19.871  14.377  1.00 14.020          H  
ATOM   1450 1HB  PRO A  98       7.978  21.851  15.940  1.00 21.020          H  
ATOM   1451 2HB  PRO A  98       6.726  20.756  16.525  1.00 21.020          H  
ATOM   1452 1HG  PRO A  98       9.306  20.089  16.929  1.00 21.020          H  
ATOM   1453 2HG  PRO A  98       8.151  18.834  16.468  1.00 21.020          H  
ATOM   1454 1HD  PRO A  98      10.217  20.250  14.769  1.00 21.020          H  
ATOM   1455 2HD  PRO A  98       9.655  18.523  14.731  1.00 21.020          H  
ATOM   1456  N   LEU A  99       5.506  22.159  13.645  1.00 11.130          N  
ATOM   1457  CA  LEU A  99       5.068  23.348  12.953  1.00 10.970          C  
ATOM   1458  C   LEU A  99       5.571  24.565  13.692  1.00 10.770          C  
ATOM   1459  O   LEU A  99       5.538  24.617  14.921  1.00 11.350          O  
ATOM   1460  CB  LEU A  99       3.546  23.379  12.854  1.00 15.420          C  
ATOM   1461  CG  LEU A  99       2.837  22.481  11.761  1.00 15.420          C  
ATOM   1462  CD1 LEU A  99       3.191  22.956  10.354  1.00 15.420          C  
ATOM   1463  CD2 LEU A  99       3.229  21.025  11.939  1.00 15.420          C  
ATOM   1464  H   LEU A  99       4.826  21.555  14.084  1.00 13.360          H  
ATOM   1465  HA  LEU A  99       5.505  23.355  11.960  1.00 13.160          H  
ATOM   1466 1HB  LEU A  99       3.126  23.121  13.824  1.00 18.510          H  
ATOM   1467 2HB  LEU A  99       3.283  24.398  12.638  1.00 18.510          H  
ATOM   1468  HG  LEU A  99       1.769  22.572  11.882  1.00 18.510          H  
ATOM   1469 1HD1 LEU A  99       2.664  22.342   9.626  1.00 18.510          H  
ATOM   1470 2HD1 LEU A  99       2.885  23.993  10.234  1.00 18.510          H  
ATOM   1471 3HD1 LEU A  99       4.254  22.873  10.179  1.00 18.510          H  
ATOM   1472 1HD2 LEU A  99       2.715  20.420  11.208  1.00 18.510          H  
ATOM   1473 2HD2 LEU A  99       4.296  20.886  11.796  1.00 18.510          H  
ATOM   1474 3HD2 LEU A  99       2.947  20.706  12.936  1.00 18.510          H  
ATOM   1475  N   GLY A 100       6.050  25.537  12.926  1.00 10.140          N  
ATOM   1476  CA  GLY A 100       6.623  26.769  13.454  1.00 10.150          C  
ATOM   1477  C   GLY A 100       8.151  26.725  13.335  1.00  9.500          C  
ATOM   1478  O   GLY A 100       8.817  27.761  13.383  1.00  9.200          O  
ATOM   1479  H   GLY A 100       6.046  25.409  11.923  1.00 12.170          H  
ATOM   1480 1HA  GLY A 100       6.226  27.621  12.906  1.00 12.180          H  
ATOM   1481 2HA  GLY A 100       6.338  26.898  14.497  1.00 12.180          H  
ATOM   1482  N   THR A 101       8.715  25.537  13.122  1.00  9.500          N  
ATOM   1483  CA  THR A 101      10.154  25.420  12.949  1.00  9.190          C  
ATOM   1484  C   THR A 101      10.496  25.791  11.522  1.00  8.580          C  
ATOM   1485  O   THR A 101       9.612  25.884  10.665  1.00  8.630          O  
ATOM   1486  CB  THR A 101      10.676  24.002  13.230  1.00 12.990          C  
ATOM   1487  OG1 THR A 101      10.109  23.091  12.285  1.00 12.990          O  
ATOM   1488  CG2 THR A 101      10.363  23.547  14.642  1.00 12.990          C  
ATOM   1489  H   THR A 101       8.151  24.684  13.089  1.00 11.400          H  
ATOM   1490  HA  THR A 101      10.656  26.118  13.617  1.00 11.030          H  
ATOM   1491  HB  THR A 101      11.756  24.000  13.092  1.00 15.590          H  
ATOM   1492  HG1 THR A 101       9.157  22.952  12.501  1.00 15.590          H  
ATOM   1493 1HG2 THR A 101      10.756  22.549  14.797  1.00 15.590          H  
ATOM   1494 2HG2 THR A 101      10.820  24.232  15.350  1.00 15.590          H  
ATOM   1495 3HG2 THR A 101       9.292  23.540  14.793  1.00 15.590          H  
ATOM   1496  N   PHE A 102      11.779  25.950  11.242  1.00  8.190          N  
ATOM   1497  CA  PHE A 102      12.216  26.261   9.895  1.00  7.760          C  
ATOM   1498  C   PHE A 102      13.514  25.529   9.611  1.00  7.650          C  
ATOM   1499  O   PHE A 102      14.043  24.840  10.480  1.00  7.760          O  
ATOM   1500  CB  PHE A 102      12.337  27.773   9.681  1.00 11.040          C  
ATOM   1501  CG  PHE A 102      13.373  28.483  10.496  1.00 11.040          C  
ATOM   1502  CD1 PHE A 102      14.659  28.683  10.007  1.00 11.040          C  
ATOM   1503  CD2 PHE A 102      13.056  28.981  11.745  1.00 11.040          C  
ATOM   1504  CE1 PHE A 102      15.597  29.355  10.747  1.00 11.040          C  
ATOM   1505  CE2 PHE A 102      13.995  29.655  12.489  1.00 11.040          C  
ATOM   1506  CZ  PHE A 102      15.268  29.842  11.988  1.00 11.040          C  
ATOM   1507  H   PHE A 102      12.467  25.862  11.977  1.00  9.830          H  
ATOM   1508  HA  PHE A 102      11.465  25.893   9.195  1.00  9.310          H  
ATOM   1509 1HB  PHE A 102      12.542  27.967   8.639  1.00 13.240          H  
ATOM   1510 2HB  PHE A 102      11.373  28.233   9.901  1.00 13.240          H  
ATOM   1511  HD1 PHE A 102      14.927  28.305   9.024  1.00 13.240          H  
ATOM   1512  HD2 PHE A 102      12.045  28.834  12.137  1.00 13.240          H  
ATOM   1513  HE1 PHE A 102      16.602  29.502  10.350  1.00 13.240          H  
ATOM   1514  HE2 PHE A 102      13.738  30.042  13.474  1.00 13.240          H  
ATOM   1515  HZ  PHE A 102      16.014  30.374  12.577  1.00 13.240          H  
ATOM   1516  N   GLY A 103      13.997  25.622   8.370  1.00  7.620          N  
ATOM   1517  CA  GLY A 103      15.188  24.869   7.971  1.00  7.690          C  
ATOM   1518  C   GLY A 103      14.751  23.549   7.327  1.00  7.480          C  
ATOM   1519  O   GLY A 103      15.568  22.674   7.010  1.00  7.980          O  
ATOM   1520  H   GLY A 103      13.545  26.230   7.704  1.00  9.140          H  
ATOM   1521 1HA  GLY A 103      15.782  25.454   7.268  1.00  9.230          H  
ATOM   1522 2HA  GLY A 103      15.811  24.671   8.842  1.00  9.230          H  
ATOM   1523  N   ASN A 104      13.436  23.460   7.088  1.00  6.980          N  
ATOM   1524  CA  ASN A 104      12.744  22.327   6.485  1.00  6.930          C  
ATOM   1525  C   ASN A 104      12.668  22.504   4.970  1.00  6.470          C  
ATOM   1526  O   ASN A 104      12.111  21.674   4.253  1.00  5.880          O  
ATOM   1527  CB  ASN A 104      11.337  22.280   7.045  1.00  9.720          C  
ATOM   1528  CG  ASN A 104      11.303  21.997   8.506  1.00  9.720          C  
ATOM   1529  OD1 ASN A 104      11.933  21.049   8.997  1.00  9.720          O  
ATOM   1530  ND2 ASN A 104      10.588  22.842   9.225  1.00  9.720          N  
ATOM   1531  H   ASN A 104      12.878  24.237   7.403  1.00  8.380          H  
ATOM   1532  HA  ASN A 104      13.281  21.405   6.708  1.00  8.320          H  
ATOM   1533 1HB  ASN A 104      10.840  23.234   6.862  1.00 11.670          H  
ATOM   1534 2HB  ASN A 104      10.766  21.508   6.526  1.00 11.670          H  
ATOM   1535 1HD2 ASN A 104      10.523  22.743  10.235  1.00 11.670          H  
ATOM   1536 2HD2 ASN A 104      10.099  23.596   8.781  1.00 11.670          H  
ATOM   1537  N   SER A 105      13.218  23.620   4.517  1.00  7.030          N  
ATOM   1538  CA  SER A 105      13.256  24.027   3.125  1.00  7.090          C  
ATOM   1539  C   SER A 105      14.208  23.212   2.275  1.00  6.860          C  
ATOM   1540  O   SER A 105      15.333  22.901   2.672  1.00  7.130          O  
ATOM   1541  CB  SER A 105      13.642  25.483   3.024  1.00  9.900          C  
ATOM   1542  OG  SER A 105      13.793  25.862   1.687  1.00  9.900          O  
ATOM   1543  H   SER A 105      13.652  24.219   5.196  1.00  8.440          H  
ATOM   1544  HA  SER A 105      12.253  23.909   2.713  1.00  8.510          H  
ATOM   1545 1HB  SER A 105      12.875  26.096   3.494  1.00 11.880          H  
ATOM   1546 2HB  SER A 105      14.576  25.651   3.562  1.00 11.880          H  
ATOM   1547  HG  SER A 105      13.977  26.813   1.713  1.00 11.880          H  
ATOM   1548  N   GLY A 106      13.787  22.969   1.043  1.00  6.660          N  
ATOM   1549  CA  GLY A 106      14.597  22.295   0.033  1.00  6.780          C  
ATOM   1550  C   GLY A 106      15.540  23.281  -0.663  1.00  6.370          C  
ATOM   1551  O   GLY A 106      16.262  22.905  -1.583  1.00  6.620          O  
ATOM   1552  H   GLY A 106      12.845  23.256   0.810  1.00  7.990          H  
ATOM   1553 1HA  GLY A 106      15.179  21.504   0.507  1.00  8.140          H  
ATOM   1554 2HA  GLY A 106      13.952  21.818  -0.700  1.00  8.140          H  
ATOM   1555  N   ASN A 107      15.485  24.547  -0.227  1.00  6.020          N  
ATOM   1556  CA  ASN A 107      16.279  25.676  -0.692  1.00  5.950          C  
ATOM   1557  C   ASN A 107      16.213  26.080  -2.164  1.00  6.130          C  
ATOM   1558  O   ASN A 107      17.140  26.696  -2.667  1.00  6.560          O  
ATOM   1559  CB  ASN A 107      17.715  25.420  -0.278  1.00  8.360          C  
ATOM   1560  CG  ASN A 107      17.903  25.492   1.177  1.00  8.360          C  
ATOM   1561  OD1 ASN A 107      17.556  26.503   1.804  1.00  8.360          O  
ATOM   1562  ND2 ASN A 107      18.449  24.454   1.753  1.00  8.360          N  
ATOM   1563  H   ASN A 107      14.843  24.746   0.538  1.00  7.220          H  
ATOM   1564  HA  ASN A 107      15.932  26.543  -0.130  1.00  7.140          H  
ATOM   1565 1HB  ASN A 107      17.999  24.431  -0.579  1.00 10.030          H  
ATOM   1566 2HB  ASN A 107      18.382  26.105  -0.751  1.00 10.030          H  
ATOM   1567 1HD2 ASN A 107      18.592  24.450   2.743  1.00 10.030          H  
ATOM   1568 2HD2 ASN A 107      18.710  23.657   1.209  1.00 10.030          H  
ATOM   1569  N   TYR A 108      15.080  25.942  -2.831  1.00  6.130          N  
ATOM   1570  CA  TYR A 108      15.046  26.351  -4.236  1.00  6.530          C  
ATOM   1571  C   TYR A 108      15.238  27.867  -4.345  1.00  7.250          C  
ATOM   1572  O   TYR A 108      15.852  28.372  -5.286  1.00  7.820          O  
ATOM   1573  CB  TYR A 108      13.715  25.984  -4.873  1.00  8.980          C  
ATOM   1574  CG  TYR A 108      13.375  24.533  -4.871  1.00  8.980          C  
ATOM   1575  CD1 TYR A 108      12.043  24.202  -4.805  1.00  8.980          C  
ATOM   1576  CD2 TYR A 108      14.344  23.532  -4.894  1.00  8.980          C  
ATOM   1577  CE1 TYR A 108      11.655  22.914  -4.768  1.00  8.980          C  
ATOM   1578  CE2 TYR A 108      13.949  22.223  -4.851  1.00  8.980          C  
ATOM   1579  CZ  TYR A 108      12.602  21.910  -4.790  1.00  8.980          C  
ATOM   1580  OH  TYR A 108      12.189  20.602  -4.742  1.00  8.980          O  
ATOM   1581  H   TYR A 108      14.284  25.489  -2.413  1.00  7.360          H  
ATOM   1582  HA  TYR A 108      15.873  25.878  -4.768  1.00  7.840          H  
ATOM   1583 1HB  TYR A 108      12.941  26.492  -4.365  1.00 10.780          H  
ATOM   1584 2HB  TYR A 108      13.709  26.327  -5.907  1.00 10.780          H  
ATOM   1585  HD1 TYR A 108      11.299  24.976  -4.780  1.00 10.780          H  
ATOM   1586  HD2 TYR A 108      15.406  23.764  -4.938  1.00 10.780          H  
ATOM   1587  HE1 TYR A 108      10.597  22.687  -4.717  1.00 10.780          H  
ATOM   1588  HE2 TYR A 108      14.701  21.433  -4.860  1.00 10.780          H  
ATOM   1589  HH  TYR A 108      12.972  20.007  -4.738  1.00 10.780          H  
ATOM   1590  N   GLY A 109      14.745  28.606  -3.347  1.00  7.430          N  
ATOM   1591  CA  GLY A 109      14.816  30.063  -3.340  1.00  8.400          C  
ATOM   1592  C   GLY A 109      16.217  30.568  -3.010  1.00  8.430          C  
ATOM   1593  O   GLY A 109      16.467  31.774  -3.020  1.00  9.100          O  
ATOM   1594  H   GLY A 109      14.263  28.149  -2.587  1.00  8.920          H  
ATOM   1595 1HA  GLY A 109      14.508  30.444  -4.314  1.00 10.080          H  
ATOM   1596 2HA  GLY A 109      14.108  30.451  -2.608  1.00 10.080          H  
ATOM   1597  N   ASN A 110      17.123  29.638  -2.695  1.00  7.950          N  
ATOM   1598  CA  ASN A 110      18.501  29.933  -2.372  1.00  8.220          C  
ATOM   1599  C   ASN A 110      19.417  29.481  -3.516  1.00  8.700          C  
ATOM   1600  O   ASN A 110      20.603  29.213  -3.308  1.00  9.200          O  
ATOM   1601  CB  ASN A 110      18.883  29.325  -1.033  1.00 11.400          C  
ATOM   1602  CG  ASN A 110      18.215  30.019   0.143  1.00 11.400          C  
ATOM   1603  OD1 ASN A 110      18.265  31.252   0.228  1.00 11.400          O  
ATOM   1604  ND2 ASN A 110      17.615  29.280   1.053  1.00 11.400          N  
ATOM   1605  H   ASN A 110      16.862  28.652  -2.720  1.00  9.540          H  
ATOM   1606  HA  ASN A 110      18.613  31.015  -2.290  1.00  9.860          H  
ATOM   1607 1HB  ASN A 110      18.604  28.289  -1.022  1.00 13.680          H  
ATOM   1608 2HB  ASN A 110      19.949  29.381  -0.902  1.00 13.680          H  
ATOM   1609 1HD2 ASN A 110      17.183  29.716   1.839  1.00 13.680          H  
ATOM   1610 2HD2 ASN A 110      17.596  28.270   1.004  1.00 13.680          H  
ATOM   1611  N   TYR A 111      18.830  29.287  -4.702  1.00  8.770          N  
ATOM   1612  CA  TYR A 111      19.512  28.921  -5.948  1.00  9.440          C  
ATOM   1613  C   TYR A 111      20.514  29.961  -6.448  1.00  9.440          C  
ATOM   1614  O   TYR A 111      20.217  31.156  -6.456  1.00  9.300          O  
ATOM   1615  CB  TYR A 111      18.467  28.652  -7.022  1.00 12.950          C  
ATOM   1616  CG  TYR A 111      19.011  28.403  -8.390  1.00 12.950          C  
ATOM   1617  CD1 TYR A 111      19.544  27.183  -8.743  1.00 12.950          C  
ATOM   1618  CD2 TYR A 111      18.955  29.429  -9.316  1.00 12.950          C  
ATOM   1619  CE1 TYR A 111      20.011  27.002 -10.010  1.00 12.950          C  
ATOM   1620  CE2 TYR A 111      19.431  29.242 -10.580  1.00 12.950          C  
ATOM   1621  CZ  TYR A 111      19.955  28.040 -10.933  1.00 12.950          C  
ATOM   1622  OH  TYR A 111      20.422  27.858 -12.207  1.00 12.950          O  
ATOM   1623  H   TYR A 111      17.814  29.406  -4.769  1.00 10.520          H  
ATOM   1624  HA  TYR A 111      20.073  28.011  -5.774  1.00 11.330          H  
ATOM   1625 1HB  TYR A 111      17.891  27.776  -6.729  1.00 15.540          H  
ATOM   1626 2HB  TYR A 111      17.773  29.492  -7.076  1.00 15.540          H  
ATOM   1627  HD1 TYR A 111      19.585  26.370  -8.028  1.00 15.540          H  
ATOM   1628  HD2 TYR A 111      18.532  30.395  -9.032  1.00 15.540          H  
ATOM   1629  HE1 TYR A 111      20.411  26.059 -10.294  1.00 15.540          H  
ATOM   1630  HE2 TYR A 111      19.388  30.056 -11.308  1.00 15.540          H  
ATOM   1631  HH  TYR A 111      20.296  28.665 -12.716  1.00 15.540          H  
ATOM   1632  N   ASN A 112      21.677  29.490  -6.941  1.00  9.880          N  
ATOM   1633  CA  ASN A 112      22.745  30.335  -7.474  1.00 10.200          C  
ATOM   1634  C   ASN A 112      23.312  31.204  -6.366  1.00 10.620          C  
ATOM   1635  O   ASN A 112      23.510  32.413  -6.504  1.00 11.100          O  
ATOM   1636  CB  ASN A 112      22.266  31.181  -8.645  1.00 14.150          C  
ATOM   1637  CG  ASN A 112      23.399  31.703  -9.502  1.00 14.150          C  
ATOM   1638  OD1 ASN A 112      24.434  31.043  -9.660  1.00 14.150          O  
ATOM   1639  ND2 ASN A 112      23.217  32.874 -10.063  1.00 14.150          N  
ATOM   1640  H   ASN A 112      21.890  28.497  -6.873  1.00 11.860          H  
ATOM   1641  HA  ASN A 112      23.545  29.689  -7.828  1.00 12.240          H  
ATOM   1642 1HB  ASN A 112      21.614  30.592  -9.266  1.00 16.980          H  
ATOM   1643 2HB  ASN A 112      21.694  32.031  -8.279  1.00 16.980          H  
ATOM   1644 1HD2 ASN A 112      23.931  33.272 -10.641  1.00 16.980          H  
ATOM   1645 2HD2 ASN A 112      22.366  33.374  -9.903  1.00 16.980          H  
ATOM   1646  N   ASN A 113      23.576  30.530  -5.256  1.00 10.620          N  
ATOM   1647  CA  ASN A 113      24.154  31.103  -4.054  1.00 11.240          C  
ATOM   1648  C   ASN A 113      25.057  30.062  -3.412  1.00 11.440          C  
ATOM   1649  O   ASN A 113      24.606  29.031  -2.899  1.00 11.930          O  
ATOM   1650  CB  ASN A 113      23.097  31.590  -3.082  1.00 15.490          C  
ATOM   1651  CG  ASN A 113      23.685  32.354  -1.880  1.00 15.490          C  
ATOM   1652  OD1 ASN A 113      24.855  32.186  -1.471  1.00 15.490          O  
ATOM   1653  ND2 ASN A 113      22.864  33.208  -1.298  1.00 15.490          N  
ATOM   1654  H   ASN A 113      23.378  29.528  -5.298  1.00 12.740          H  
ATOM   1655  HA  ASN A 113      24.782  31.952  -4.334  1.00 13.490          H  
ATOM   1656 1HB  ASN A 113      22.391  32.238  -3.608  1.00 18.590          H  
ATOM   1657 2HB  ASN A 113      22.537  30.740  -2.710  1.00 18.590          H  
ATOM   1658 1HD2 ASN A 113      23.170  33.744  -0.509  1.00 18.590          H  
ATOM   1659 2HD2 ASN A 113      21.932  33.321  -1.646  1.00 18.590          H  
ATOM   1660  N   ASN A 114      26.358  30.299  -3.448  1.00 11.300          N  
ATOM   1661  CA  ASN A 114      27.317  29.321  -2.962  1.00 11.720          C  
ATOM   1662  C   ASN A 114      27.208  29.054  -1.463  1.00 12.050          C  
ATOM   1663  O   ASN A 114      27.707  28.040  -0.976  1.00 12.550          O  
ATOM   1664  CB  ASN A 114      28.702  29.770  -3.341  1.00 16.240          C  
ATOM   1665  CG  ASN A 114      28.968  31.112  -2.799  1.00 16.240          C  
ATOM   1666  OD1 ASN A 114      28.173  32.029  -3.074  1.00 16.240          O  
ATOM   1667  ND2 ASN A 114      30.030  31.271  -2.059  1.00 16.240          N  
ATOM   1668  H   ASN A 114      26.703  31.181  -3.824  1.00 13.560          H  
ATOM   1669  HA  ASN A 114      27.119  28.378  -3.470  1.00 14.060          H  
ATOM   1670 1HB  ASN A 114      29.439  29.071  -2.947  1.00 19.490          H  
ATOM   1671 2HB  ASN A 114      28.803  29.790  -4.426  1.00 19.490          H  
ATOM   1672 1HD2 ASN A 114      30.244  32.169  -1.677  1.00 19.490          H  
ATOM   1673 2HD2 ASN A 114      30.630  30.493  -1.868  1.00 19.490          H  
ATOM   1674  N   ASN A 115      26.574  29.973  -0.732  1.00 11.960          N  
ATOM   1675  CA  ASN A 115      26.380  29.834   0.705  1.00 12.450          C  
ATOM   1676  C   ASN A 115      24.929  29.441   1.003  1.00 12.400          C  
ATOM   1677  O   ASN A 115      24.473  29.503   2.148  1.00 12.910          O  
ATOM   1678  CB  ASN A 115      26.744  31.121   1.406  1.00 17.230          C  
ATOM   1679  CG  ASN A 115      28.209  31.439   1.312  1.00 17.230          C  
ATOM   1680  OD1 ASN A 115      29.084  30.577   1.463  1.00 17.230          O  
ATOM   1681  ND2 ASN A 115      28.494  32.689   1.062  1.00 17.230          N  
ATOM   1682  H   ASN A 115      26.173  30.792  -1.196  1.00 14.350          H  
ATOM   1683  HA  ASN A 115      27.019  29.031   1.073  1.00 14.940          H  
ATOM   1684 1HB  ASN A 115      26.175  31.940   0.966  1.00 20.680          H  
ATOM   1685 2HB  ASN A 115      26.464  31.054   2.456  1.00 20.680          H  
ATOM   1686 1HD2 ASN A 115      29.446  32.986   0.987  1.00 20.680          H  
ATOM   1687 2HD2 ASN A 115      27.750  33.344   0.944  1.00 20.680          H  
ATOM   1688  N   GLY A 116      24.211  29.069  -0.050  1.00 11.950          N  
ATOM   1689  CA  GLY A 116      22.813  28.673  -0.037  1.00 12.100          C  
ATOM   1690  C   GLY A 116      22.675  27.263  -0.605  1.00 11.840          C  
ATOM   1691  O   GLY A 116      23.289  26.315  -0.121  1.00 12.090          O  
ATOM   1692  H   GLY A 116      24.659  29.045  -0.964  1.00 14.340          H  
ATOM   1693 1HA  GLY A 116      22.420  28.713   0.978  1.00 14.520          H  
ATOM   1694 2HA  GLY A 116      22.241  29.373  -0.641  1.00 14.520          H  
ATOM   1695  N   PHE A 117      21.807  27.137  -1.610  1.00 11.540          N  
ATOM   1696  CA  PHE A 117      21.502  25.887  -2.311  1.00 11.550          C  
ATOM   1697  C   PHE A 117      22.695  25.411  -3.133  1.00 11.290          C  
ATOM   1698  O   PHE A 117      22.812  24.233  -3.456  1.00 11.300          O  
ATOM   1699  CB  PHE A 117      20.273  26.111  -3.201  1.00 16.170          C  
ATOM   1700  CG  PHE A 117      19.608  24.920  -3.893  1.00 16.170          C  
ATOM   1701  CD1 PHE A 117      19.165  23.819  -3.195  1.00 16.170          C  
ATOM   1702  CD2 PHE A 117      19.353  24.958  -5.260  1.00 16.170          C  
ATOM   1703  CE1 PHE A 117      18.521  22.783  -3.836  1.00 16.170          C  
ATOM   1704  CE2 PHE A 117      18.714  23.925  -5.901  1.00 16.170          C  
ATOM   1705  CZ  PHE A 117      18.297  22.833  -5.189  1.00 16.170          C  
ATOM   1706  H   PHE A 117      21.341  27.974  -1.967  1.00 13.850          H  
ATOM   1707  HA  PHE A 117      21.267  25.125  -1.570  1.00 13.860          H  
ATOM   1708 1HB  PHE A 117      19.530  26.625  -2.636  1.00 19.400          H  
ATOM   1709 2HB  PHE A 117      20.581  26.780  -3.977  1.00 19.400          H  
ATOM   1710  HD1 PHE A 117      19.329  23.762  -2.136  1.00 19.400          H  
ATOM   1711  HD2 PHE A 117      19.673  25.816  -5.829  1.00 19.400          H  
ATOM   1712  HE1 PHE A 117      18.180  21.921  -3.257  1.00 19.400          H  
ATOM   1713  HE2 PHE A 117      18.544  23.973  -6.961  1.00 19.400          H  
ATOM   1714  HZ  PHE A 117      17.789  22.009  -5.687  1.00 19.400          H  
ATOM   1715  N   GLY A 118      23.567  26.335  -3.533  1.00 11.290          N  
ATOM   1716  CA  GLY A 118      24.702  26.019  -4.376  1.00 11.290          C  
ATOM   1717  C   GLY A 118      24.550  26.608  -5.772  1.00 11.180          C  
ATOM   1718  O   GLY A 118      23.593  27.354  -6.066  1.00 11.310          O  
ATOM   1719  H   GLY A 118      23.487  27.300  -3.217  1.00 13.550          H  
ATOM   1720 1HA  GLY A 118      25.608  26.409  -3.912  1.00 13.550          H  
ATOM   1721 2HA  GLY A 118      24.819  24.937  -4.443  1.00 13.550          H  
ATOM   1722  N   ILE A 119      25.551  26.327  -6.604  1.00 11.150          N  
ATOM   1723  CA  ILE A 119      25.624  26.835  -7.963  1.00 11.270          C  
ATOM   1724  C   ILE A 119      25.377  25.645  -8.874  1.00 10.720          C  
ATOM   1725  O   ILE A 119      26.042  24.618  -8.745  1.00 10.590          O  
ATOM   1726  CB  ILE A 119      27.008  27.450  -8.265  1.00 15.730          C  
ATOM   1727  CG1 ILE A 119      27.410  28.515  -7.165  1.00 15.730          C  
ATOM   1728  CG2 ILE A 119      27.002  28.075  -9.674  1.00 15.730          C  
ATOM   1729  CD1 ILE A 119      26.472  29.678  -6.981  1.00 15.730          C  
ATOM   1730  H   ILE A 119      26.278  25.700  -6.280  1.00 13.380          H  
ATOM   1731  HA  ILE A 119      24.841  27.570  -8.133  1.00 13.520          H  
ATOM   1732  HB  ILE A 119      27.763  26.666  -8.237  1.00 18.880          H  
ATOM   1733 1HG1 ILE A 119      27.504  28.003  -6.208  1.00 18.880          H  
ATOM   1734 2HG1 ILE A 119      28.382  28.920  -7.434  1.00 18.880          H  
ATOM   1735 1HG2 ILE A 119      27.986  28.490  -9.889  1.00 18.880          H  
ATOM   1736 2HG2 ILE A 119      26.768  27.313 -10.417  1.00 18.880          H  
ATOM   1737 3HG2 ILE A 119      26.258  28.866  -9.735  1.00 18.880          H  
ATOM   1738 1HD1 ILE A 119      26.858  30.335  -6.211  1.00 18.880          H  
ATOM   1739 2HD1 ILE A 119      26.365  30.247  -7.904  1.00 18.880          H  
ATOM   1740 3HD1 ILE A 119      25.524  29.299  -6.677  1.00 18.880          H  
ATOM   1741  N   PHE A 120      24.418  25.751  -9.782  1.00 10.610          N  
ATOM   1742  CA  PHE A 120      24.102  24.584 -10.587  1.00 10.250          C  
ATOM   1743  C   PHE A 120      24.046  24.790 -12.080  1.00 10.540          C  
ATOM   1744  O   PHE A 120      23.656  25.838 -12.594  1.00 10.990          O  
ATOM   1745  CB  PHE A 120      22.741  24.022 -10.193  1.00 14.490          C  
ATOM   1746  CG  PHE A 120      22.616  23.583  -8.781  1.00 14.490          C  
ATOM   1747  CD1 PHE A 120      22.323  24.507  -7.818  1.00 14.490          C  
ATOM   1748  CD2 PHE A 120      22.755  22.260  -8.401  1.00 14.490          C  
ATOM   1749  CE1 PHE A 120      22.196  24.137  -6.535  1.00 14.490          C  
ATOM   1750  CE2 PHE A 120      22.612  21.890  -7.100  1.00 14.490          C  
ATOM   1751  CZ  PHE A 120      22.335  22.833  -6.164  1.00 14.490          C  
ATOM   1752  H   PHE A 120      23.921  26.625  -9.892  1.00 12.730          H  
ATOM   1753  HA  PHE A 120      24.858  23.822 -10.397  1.00 12.300          H  
ATOM   1754 1HB  PHE A 120      22.009  24.753 -10.374  1.00 17.390          H  
ATOM   1755 2HB  PHE A 120      22.505  23.176 -10.841  1.00 17.390          H  
ATOM   1756  HD1 PHE A 120      22.206  25.554  -8.091  1.00 17.390          H  
ATOM   1757  HD2 PHE A 120      22.978  21.509  -9.128  1.00 17.390          H  
ATOM   1758  HE1 PHE A 120      21.985  24.885  -5.787  1.00 17.390          H  
ATOM   1759  HE2 PHE A 120      22.729  20.846  -6.817  1.00 17.390          H  
ATOM   1760  HZ  PHE A 120      22.224  22.560  -5.120  1.00 17.390          H  
ATOM   1761  N   GLN A 121      24.376  23.708 -12.743  1.00 10.450          N  
ATOM   1762  CA  GLN A 121      24.235  23.487 -14.164  1.00 10.880          C  
ATOM   1763  C   GLN A 121      23.034  22.582 -14.327  1.00 10.660          C  
ATOM   1764  O   GLN A 121      22.686  21.844 -13.408  1.00 10.090          O  
ATOM   1765  CB  GLN A 121      25.481  22.830 -14.751  1.00 15.060          C  
ATOM   1766  CG  GLN A 121      26.729  23.642 -14.569  1.00 15.060          C  
ATOM   1767  CD  GLN A 121      26.627  24.947 -15.302  1.00 15.060          C  
ATOM   1768  OE1 GLN A 121      26.340  24.966 -16.502  1.00 15.060          O  
ATOM   1769  NE2 GLN A 121      26.848  26.043 -14.599  1.00 15.060          N  
ATOM   1770  H   GLN A 121      24.746  22.966 -12.173  1.00 12.540          H  
ATOM   1771  HA  GLN A 121      24.033  24.433 -14.668  1.00 13.060          H  
ATOM   1772 1HB  GLN A 121      25.635  21.857 -14.285  1.00 18.070          H  
ATOM   1773 2HB  GLN A 121      25.337  22.660 -15.819  1.00 18.070          H  
ATOM   1774 1HG  GLN A 121      26.870  23.855 -13.509  1.00 18.070          H  
ATOM   1775 2HG  GLN A 121      27.583  23.089 -14.960  1.00 18.070          H  
ATOM   1776 1HE2 GLN A 121      26.785  26.940 -15.038  1.00 18.070          H  
ATOM   1777 2HE2 GLN A 121      27.073  25.978 -13.628  1.00 18.070          H  
ATOM   1778  N   LYS A 122      22.429  22.549 -15.500  1.00 11.280          N  
ATOM   1779  CA  LYS A 122      21.255  21.692 -15.657  1.00 11.360          C  
ATOM   1780  C   LYS A 122      21.522  20.208 -15.349  1.00 10.830          C  
ATOM   1781  O   LYS A 122      20.640  19.511 -14.854  1.00 10.670          O  
ATOM   1782  CB  LYS A 122      20.697  21.850 -17.080  1.00 15.870          C  
ATOM   1783  CG  LYS A 122      21.563  21.239 -18.218  1.00 15.870          C  
ATOM   1784  CD  LYS A 122      20.918  21.453 -19.601  1.00 15.870          C  
ATOM   1785  CE  LYS A 122      21.869  21.067 -20.785  1.00 15.870          C  
ATOM   1786  NZ  LYS A 122      22.187  19.582 -20.882  1.00 15.870          N  
ATOM   1787  H   LYS A 122      22.740  23.151 -16.251  1.00 13.540          H  
ATOM   1788  HA  LYS A 122      20.494  22.032 -14.957  1.00 13.630          H  
ATOM   1789 1HB  LYS A 122      19.706  21.438 -17.139  1.00 19.050          H  
ATOM   1790 2HB  LYS A 122      20.593  22.915 -17.294  1.00 19.050          H  
ATOM   1791 1HG  LYS A 122      22.569  21.656 -18.205  1.00 19.050          H  
ATOM   1792 2HG  LYS A 122      21.631  20.169 -18.066  1.00 19.050          H  
ATOM   1793 1HD  LYS A 122      20.016  20.835 -19.666  1.00 19.050          H  
ATOM   1794 2HD  LYS A 122      20.624  22.498 -19.710  1.00 19.050          H  
ATOM   1795 1HE  LYS A 122      21.394  21.381 -21.713  1.00 19.050          H  
ATOM   1796 2HE  LYS A 122      22.804  21.615 -20.667  1.00 19.050          H  
ATOM   1797 1HZ  LYS A 122      22.795  19.430 -21.666  1.00 19.050          H  
ATOM   1798 2HZ  LYS A 122      22.671  19.229 -20.035  1.00 19.050          H  
ATOM   1799 3HZ  LYS A 122      21.344  19.053 -21.016  1.00 19.050          H  
ATOM   1800  N   ASP A 123      22.757  19.739 -15.553  1.00 10.730          N  
ATOM   1801  CA  ASP A 123      23.120  18.337 -15.329  1.00 10.410          C  
ATOM   1802  C   ASP A 123      23.880  18.121 -14.012  1.00 10.110          C  
ATOM   1803  O   ASP A 123      24.522  17.084 -13.817  1.00 10.330          O  
ATOM   1804  CB  ASP A 123      23.988  17.872 -16.498  1.00 14.700          C  
ATOM   1805  CG  ASP A 123      23.234  17.905 -17.834  1.00 14.700          C  
ATOM   1806  OD1 ASP A 123      22.149  17.396 -17.930  1.00 14.700          O  
ATOM   1807  OD2 ASP A 123      23.740  18.522 -18.755  1.00 14.700          O  
ATOM   1808  H   ASP A 123      23.455  20.347 -15.957  1.00 12.880          H  
ATOM   1809  HA  ASP A 123      22.204  17.743 -15.297  1.00 12.490          H  
ATOM   1810 1HB  ASP A 123      24.870  18.507 -16.571  1.00 17.640          H  
ATOM   1811 2HB  ASP A 123      24.331  16.852 -16.314  1.00 17.640          H  
ATOM   1812  N   ALA A 124      23.850  19.121 -13.139  1.00  9.770          N  
ATOM   1813  CA  ALA A 124      24.539  19.138 -11.851  1.00  9.660          C  
ATOM   1814  C   ALA A 124      24.048  18.131 -10.814  1.00  9.370          C  
ATOM   1815  O   ALA A 124      22.896  17.684 -10.809  1.00  9.350          O  
ATOM   1816  CB  ALA A 124      24.434  20.514 -11.257  1.00 13.570          C  
ATOM   1817  H   ALA A 124      23.305  19.957 -13.371  1.00 11.720          H  
ATOM   1818  HA  ALA A 124      25.590  18.915 -12.040  1.00 11.590          H  
ATOM   1819 1HB  ALA A 124      24.982  20.560 -10.313  1.00 16.280          H  
ATOM   1820 2HB  ALA A 124      24.846  21.198 -11.952  1.00 16.280          H  
ATOM   1821 3HB  ALA A 124      23.387  20.734 -11.092  1.00 16.280          H  
ATOM   1822  N   LYS A 125      24.969  17.802  -9.910  1.00  9.400          N  
ATOM   1823  CA  LYS A 125      24.739  16.953  -8.755  1.00  9.430          C  
ATOM   1824  C   LYS A 125      24.068  17.792  -7.661  1.00  8.980          C  
ATOM   1825  O   LYS A 125      24.225  19.014  -7.675  1.00  8.710          O  
ATOM   1826  CB  LYS A 125      26.092  16.403  -8.277  1.00 13.190          C  
ATOM   1827  CG  LYS A 125      26.760  15.452  -9.254  1.00 13.190          C  
ATOM   1828  CD  LYS A 125      28.089  14.936  -8.709  1.00 13.190          C  
ATOM   1829  CE  LYS A 125      28.769  13.982  -9.690  1.00 13.190          C  
ATOM   1830  NZ  LYS A 125      30.079  13.488  -9.171  1.00 13.190          N  
ATOM   1831  H   LYS A 125      25.892  18.194 -10.025  1.00 11.280          H  
ATOM   1832  HA  LYS A 125      24.081  16.139  -9.056  1.00 11.320          H  
ATOM   1833 1HB  LYS A 125      26.779  17.241  -8.130  1.00 15.830          H  
ATOM   1834 2HB  LYS A 125      26.003  15.911  -7.320  1.00 15.830          H  
ATOM   1835 1HG  LYS A 125      26.097  14.607  -9.441  1.00 15.830          H  
ATOM   1836 2HG  LYS A 125      26.934  15.965 -10.200  1.00 15.830          H  
ATOM   1837 1HD  LYS A 125      28.754  15.779  -8.518  1.00 15.830          H  
ATOM   1838 2HD  LYS A 125      27.919  14.411  -7.767  1.00 15.830          H  
ATOM   1839 1HE  LYS A 125      28.116  13.128  -9.867  1.00 15.830          H  
ATOM   1840 2HE  LYS A 125      28.937  14.501 -10.634  1.00 15.830          H  
ATOM   1841 1HZ  LYS A 125      30.495  12.862  -9.848  1.00 15.830          H  
ATOM   1842 2HZ  LYS A 125      30.700  14.271  -9.014  1.00 15.830          H  
ATOM   1843 3HZ  LYS A 125      29.936  12.994  -8.302  1.00 15.830          H  
ATOM   1844  N   PRO A 126      23.309  17.187  -6.725  1.00  9.150          N  
ATOM   1845  CA  PRO A 126      22.680  17.839  -5.584  1.00  9.110          C  
ATOM   1846  C   PRO A 126      23.703  18.368  -4.603  1.00  9.200          C  
ATOM   1847  O   PRO A 126      24.797  17.812  -4.490  1.00  9.460          O  
ATOM   1848  CB  PRO A 126      21.853  16.716  -4.948  1.00 13.660          C  
ATOM   1849  CG  PRO A 126      22.527  15.433  -5.386  1.00 13.660          C  
ATOM   1850  CD  PRO A 126      23.073  15.719  -6.779  1.00 13.660          C  
ATOM   1851  HA  PRO A 126      22.034  18.656  -5.941  1.00 10.930          H  
ATOM   1852 1HB  PRO A 126      21.871  16.835  -3.845  1.00 16.400          H  
ATOM   1853 2HB  PRO A 126      20.808  16.786  -5.239  1.00 16.400          H  
ATOM   1854 1HG  PRO A 126      23.322  15.172  -4.667  1.00 16.400          H  
ATOM   1855 2HG  PRO A 126      21.798  14.597  -5.362  1.00 16.400          H  
ATOM   1856 1HD  PRO A 126      23.991  15.155  -6.899  1.00 16.400          H  
ATOM   1857 2HD  PRO A 126      22.337  15.464  -7.555  1.00 16.400          H  
ATOM   1858  N   GLN A 127      23.327  19.411  -3.877  1.00  9.260          N  
ATOM   1859  CA  GLN A 127      24.154  19.996  -2.825  1.00  9.680          C  
ATOM   1860  C   GLN A 127      23.663  19.564  -1.451  1.00 10.270          C  
ATOM   1861  O   GLN A 127      24.454  19.352  -0.530  1.00 11.140          O  
ATOM   1862  CB  GLN A 127      24.109  21.522  -2.882  1.00 13.380          C  
ATOM   1863  CG  GLN A 127      25.047  22.244  -1.895  1.00 13.380          C  
ATOM   1864  CD  GLN A 127      26.496  22.033  -2.221  1.00 13.380          C  
ATOM   1865  OE1 GLN A 127      26.881  22.214  -3.378  1.00 13.380          O  
ATOM   1866  NE2 GLN A 127      27.299  21.659  -1.235  1.00 13.380          N  
ATOM   1867  H   GLN A 127      22.413  19.811  -4.055  1.00 11.110          H  
ATOM   1868  HA  GLN A 127      25.179  19.652  -2.954  1.00 11.620          H  
ATOM   1869 1HB  GLN A 127      24.354  21.860  -3.891  1.00 16.060          H  
ATOM   1870 2HB  GLN A 127      23.095  21.856  -2.667  1.00 16.060          H  
ATOM   1871 1HG  GLN A 127      24.840  23.313  -1.949  1.00 16.060          H  
ATOM   1872 2HG  GLN A 127      24.867  21.890  -0.881  1.00 16.060          H  
ATOM   1873 1HE2 GLN A 127      28.275  21.508  -1.409  1.00 16.060          H  
ATOM   1874 2HE2 GLN A 127      26.929  21.520  -0.313  1.00 16.060          H  
ATOM   1875  N   HIS A 128      22.345  19.519  -1.313  1.00  9.970          N  
ATOM   1876  CA  HIS A 128      21.652  19.214  -0.084  1.00 10.740          C  
ATOM   1877  C   HIS A 128      21.682  17.747   0.326  1.00 10.890          C  
ATOM   1878  O   HIS A 128      21.746  16.842  -0.506  1.00 11.280          O  
ATOM   1879  CB  HIS A 128      20.228  19.689  -0.287  1.00 14.730          C  
ATOM   1880  CG  HIS A 128      19.686  19.118  -1.550  1.00 14.730          C  
ATOM   1881  ND1 HIS A 128      20.031  19.649  -2.789  1.00 14.730          N  
ATOM   1882  CD2 HIS A 128      18.868  18.070  -1.806  1.00 14.730          C  
ATOM   1883  CE1 HIS A 128      19.421  18.957  -3.744  1.00 14.730          C  
ATOM   1884  NE2 HIS A 128      18.716  17.996  -3.174  1.00 14.730          N  
ATOM   1885  H   HIS A 128      21.748  19.700  -2.121  1.00 11.960          H  
ATOM   1886  HA  HIS A 128      22.099  19.791   0.725  1.00 12.890          H  
ATOM   1887 1HB  HIS A 128      19.601  19.380   0.544  1.00 17.670          H  
ATOM   1888 2HB  HIS A 128      20.200  20.777  -0.350  1.00 17.670          H  
ATOM   1889  HD2 HIS A 128      18.419  17.407  -1.079  1.00 17.670          H  
ATOM   1890  HE1 HIS A 128      19.493  19.144  -4.814  1.00 17.670          H  
ATOM   1891  HE2 HIS A 128      18.154  17.305  -3.661  1.00 17.670          H  
ATOM   1892  N   GLY A 129      21.558  17.516   1.638  1.00 10.800          N  
ATOM   1893  CA  GLY A 129      21.491  16.171   2.215  1.00 11.200          C  
ATOM   1894  C   GLY A 129      20.067  15.699   2.508  1.00 11.260          C  
ATOM   1895  O   GLY A 129      19.875  14.642   3.120  1.00 11.630          O  
ATOM   1896  H   GLY A 129      21.534  18.310   2.264  1.00 12.960          H  
ATOM   1897 1HA  GLY A 129      21.970  15.468   1.531  1.00 13.440          H  
ATOM   1898 2HA  GLY A 129      22.073  16.150   3.135  1.00 13.440          H  
ATOM   1899  N   LYS A 130      19.076  16.457   2.029  1.00 11.060          N  
ATOM   1900  CA  LYS A 130      17.657  16.216   2.323  1.00 11.350          C  
ATOM   1901  C   LYS A 130      17.138  14.852   1.906  1.00 11.870          C  
ATOM   1902  O   LYS A 130      16.166  14.367   2.472  1.00 12.360          O  
ATOM   1903  CB  LYS A 130      16.765  17.313   1.730  1.00 15.770          C  
ATOM   1904  CG  LYS A 130      16.874  18.699   2.403  1.00 15.770          C  
ATOM   1905  CD  LYS A 130      16.311  18.677   3.853  1.00 15.770          C  
ATOM   1906  CE  LYS A 130      16.232  20.076   4.467  1.00 15.770          C  
ATOM   1907  NZ  LYS A 130      15.768  20.030   5.881  1.00 15.770          N  
ATOM   1908  H   LYS A 130      19.334  17.266   1.482  1.00 13.270          H  
ATOM   1909  HA  LYS A 130      17.540  16.256   3.398  1.00 13.620          H  
ATOM   1910 1HB  LYS A 130      16.988  17.435   0.683  1.00 18.930          H  
ATOM   1911 2HB  LYS A 130      15.723  16.998   1.804  1.00 18.930          H  
ATOM   1912 1HG  LYS A 130      17.917  19.005   2.438  1.00 18.930          H  
ATOM   1913 2HG  LYS A 130      16.319  19.434   1.817  1.00 18.930          H  
ATOM   1914 1HD  LYS A 130      15.311  18.237   3.855  1.00 18.930          H  
ATOM   1915 2HD  LYS A 130      16.946  18.080   4.504  1.00 18.930          H  
ATOM   1916 1HE  LYS A 130      17.213  20.543   4.431  1.00 18.930          H  
ATOM   1917 2HE  LYS A 130      15.530  20.678   3.896  1.00 18.930          H  
ATOM   1918 1HZ  LYS A 130      15.718  20.998   6.279  1.00 18.930          H  
ATOM   1919 2HZ  LYS A 130      14.840  19.606   5.915  1.00 18.930          H  
ATOM   1920 3HZ  LYS A 130      16.413  19.483   6.432  1.00 18.930          H  
ATOM   1921  N   GLU A 131      17.834  14.171   1.014  1.00 11.920          N  
ATOM   1922  CA  GLU A 131      17.404  12.862   0.546  1.00 12.580          C  
ATOM   1923  C   GLU A 131      17.193  11.898   1.730  1.00 12.910          C  
ATOM   1924  O   GLU A 131      16.320  11.031   1.670  1.00 13.460          O  
ATOM   1925  CB  GLU A 131      18.474  12.294  -0.394  1.00 17.350          C  
ATOM   1926  CG  GLU A 131      18.621  13.049  -1.720  1.00 17.350          C  
ATOM   1927  CD  GLU A 131      19.706  12.476  -2.617  1.00 17.350          C  
ATOM   1928  OE1 GLU A 131      20.447  11.641  -2.154  1.00 17.350          O  
ATOM   1929  OE2 GLU A 131      19.790  12.874  -3.760  1.00 17.350          O  
ATOM   1930  H   GLU A 131      18.663  14.591   0.620  1.00 14.300          H  
ATOM   1931  HA  GLU A 131      16.463  12.969   0.009  1.00 15.100          H  
ATOM   1932 1HB  GLU A 131      19.440  12.308   0.110  1.00 20.820          H  
ATOM   1933 2HB  GLU A 131      18.241  11.257  -0.621  1.00 20.820          H  
ATOM   1934 1HG  GLU A 131      17.678  13.035  -2.240  1.00 20.820          H  
ATOM   1935 2HG  GLU A 131      18.863  14.087  -1.500  1.00 20.820          H  
ATOM   1936  N   THR A 132      17.995  12.022   2.803  1.00 12.730          N  
ATOM   1937  CA  THR A 132      17.854  11.140   3.961  1.00 13.190          C  
ATOM   1938  C   THR A 132      17.662  11.922   5.272  1.00 13.670          C  
ATOM   1939  O   THR A 132      17.974  11.409   6.352  1.00 14.100          O  
ATOM   1940  CB  THR A 132      19.065  10.198   4.111  1.00 18.280          C  
ATOM   1941  OG1 THR A 132      20.262  10.967   4.268  1.00 18.280          O  
ATOM   1942  CG2 THR A 132      19.188   9.331   2.860  1.00 18.280          C  
ATOM   1943  H   THR A 132      18.722  12.747   2.836  1.00 15.280          H  
ATOM   1944  HA  THR A 132      16.966  10.525   3.820  1.00 15.830          H  
ATOM   1945  HB  THR A 132      18.929   9.558   4.983  1.00 21.940          H  
ATOM   1946  HG1 THR A 132      20.261  11.357   5.152  1.00 21.940          H  
ATOM   1947 1HG2 THR A 132      20.042   8.665   2.967  1.00 21.940          H  
ATOM   1948 2HG2 THR A 132      18.279   8.743   2.737  1.00 21.940          H  
ATOM   1949 3HG2 THR A 132      19.333   9.960   1.985  1.00 21.940          H  
ATOM   1950  N   LYS A 133      17.209  13.178   5.188  1.00 13.730          N  
ATOM   1951  CA  LYS A 133      17.059  14.006   6.393  1.00 14.330          C  
ATOM   1952  C   LYS A 133      15.671  14.584   6.595  1.00 14.890          C  
ATOM   1953  O   LYS A 133      14.890  14.715   5.654  1.00 15.360          O  
ATOM   1954  CB  LYS A 133      18.064  15.159   6.415  1.00 19.820          C  
ATOM   1955  CG  LYS A 133      19.517  14.745   6.514  1.00 19.820          C  
ATOM   1956  CD  LYS A 133      20.421  15.971   6.616  1.00 19.820          C  
ATOM   1957  CE  LYS A 133      21.889  15.584   6.727  1.00 19.820          C  
ATOM   1958  NZ  LYS A 133      22.774  16.782   6.878  1.00 19.820          N  
ATOM   1959  H   LYS A 133      16.928  13.546   4.272  1.00 16.480          H  
ATOM   1960  HA  LYS A 133      17.262  13.378   7.259  1.00 17.200          H  
ATOM   1961 1HB  LYS A 133      17.953  15.743   5.520  1.00 23.790          H  
ATOM   1962 2HB  LYS A 133      17.840  15.816   7.255  1.00 23.790          H  
ATOM   1963 1HG  LYS A 133      19.653  14.115   7.392  1.00 23.790          H  
ATOM   1964 2HG  LYS A 133      19.787  14.168   5.632  1.00 23.790          H  
ATOM   1965 1HD  LYS A 133      20.286  16.589   5.725  1.00 23.790          H  
ATOM   1966 2HD  LYS A 133      20.139  16.557   7.490  1.00 23.790          H  
ATOM   1967 1HE  LYS A 133      22.024  14.934   7.589  1.00 23.790          H  
ATOM   1968 2HE  LYS A 133      22.179  15.040   5.826  1.00 23.790          H  
ATOM   1969 1HZ  LYS A 133      23.739  16.485   6.946  1.00 23.790          H  
ATOM   1970 2HZ  LYS A 133      22.668  17.388   6.078  1.00 23.790          H  
ATOM   1971 3HZ  LYS A 133      22.520  17.287   7.716  1.00 23.790          H  
ATOM   1972  N   ALA A 134      15.390  14.938   7.845  1.00 14.990          N  
ATOM   1973  CA  ALA A 134      14.144  15.579   8.233  1.00 15.630          C  
ATOM   1974  C   ALA A 134      14.287  17.091   8.145  1.00 15.960          C  
ATOM   1975  O   ALA A 134      13.675  17.730   7.278  1.00 16.230          O  
ATOM   1976  OXT ALA A 134      15.307  17.572   8.634  1.00 23.450          O  
ATOM   1977  CB  ALA A 134      13.773  15.180   9.653  1.00 20.720          C  
ATOM   1978  H   ALA A 134      16.086  14.770   8.556  1.00 17.990          H  
ATOM   1979  HA  ALA A 134      13.363  15.265   7.544  1.00 18.760          H  
ATOM   1980 1HB  ALA A 134      12.840  15.653   9.952  1.00 24.860          H  
ATOM   1981 2HB  ALA A 134      13.661  14.112   9.713  1.00 24.860          H  
ATOM   1982 3HB  ALA A 134      14.559  15.498  10.332  1.00 24.860          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 -597.527 72.8991 405.508 -40.9219 8.82016 31.3824 194.606 -228.466 -0.80245 -6.95378 -139.191 -31.6477 -35.8182 -4.66159 -36.3211 -14.7725 0 0.48424 6.98613 38.3587 133.503 -47.6001 31.2505 -49.1413 -24.1108 94.9475 -239.19
ARG:NtermProteinFull_1 -4.14169 0.51217 3.30345 -0.85093 0.1638 0.51028 1.55248 -1.46573 -0.00041 -0.00834 -0.53454 1.26658 0 0 -0.45351 0 0 0.22944 0.20304 2.91159 0 0 0 -1.2888 0 0.8104 2.71929
PRO_2 -4.19672 0.57254 1.8703 -0.08532 0.00025 0.05344 0.52431 -0.86349 -0 -0 0.15246 0.65798 0 0 0 0 0 -0.11031 0.01524 0.50269 0 -0.28577 0 -2.4119 -0.23674 1.03731 -2.80371
PHE_3 -6.53443 0.73137 3.19059 -0.93376 0.07061 0.54016 1.86472 -1.90366 -0 -0 -1.11915 -0.19569 0 0 -0.45351 0 0 0.00604 0.00856 0 1.52301 -0.47588 0 1.0402 -0.36179 0.40533 -2.59728
ASN_4 -4.67058 1.00755 3.93494 -0.26836 0.03242 0.41899 2.0771 -1.92089 -0.02277 -0.15115 -1.01862 -0.5053 0 0 -1.05371 0 0 0.04182 0.02728 0 2.49425 0.12196 0 -0.93687 -0.15911 0.99122 0.44018
PRO_5 -3.6879 0.72272 1.8372 -0.09024 0.00177 0.05625 0.56977 -0.85288 -0 -0 0.50919 0.63925 0 0 0 0 0 -0.18675 0.02036 0.65999 0 -0.65279 0 -2.4119 -0.0558 1.4311 -1.49065
THR_6 -2.35205 0.26014 1.98226 -0.14697 0.0794 0.10753 0.88334 -1.01641 -0 -0 -0.90593 -1.18881 0 0 -1.05371 0 0 0.50285 0.04817 0.13499 0 -0.05951 2.26849 -1.0874 0.56448 0.85079 -0.12835
LEU_7 -4.63986 0.72592 2.81388 -0.48468 0.23204 0.09075 1.15066 -1.489 -0.02277 -0.15115 -0.32419 0.14681 0 0 0 0 0 0.30308 0.00289 0.59772 0 -0.21312 0 0.18072 0.49237 1.11325 0.52533
PRO_8 -3.55579 0.64687 2.77177 -0.13452 0.00466 0.09791 1.12661 -1.2178 -0 -0 -0.90504 0.17803 0 0 0 0 0 -0.08227 0.01755 0.16521 0 -0.99081 0 -2.4119 -0.50706 1.18043 -3.61614
GLY_9 -2.47578 0.16681 2.46906 -5e-05 0 0 0.8985 -1.29395 -0.02094 -0.13062 -0.87325 -0.43174 0 0 -0.69324 0 0 -0.08886 0 0 0 0.31084 0 0.83697 -0.35728 0.40061 -1.28292
GLN_10 -3.23202 0.62452 2.7047 -0.71805 0.27103 1.16517 0.77689 -1.31808 -0 -0 -0.40816 -1.51695 0 0 0 0 0 -0.06679 0.08563 0 3.95822 -0.21672 0 -0.18838 -0.2807 0.24056 1.88086
ASP_11 -4.22077 0.55599 5.33033 -0.23174 0.0873 0.74503 2.62574 -2.24024 -0 -0 -2.20746 -1.26444 0 0 -0.50926 0 0 -0.03418 0.0017 0 2.01525 -0.66418 0 -2.3716 -0.50978 0.9384 -1.95392
PRO_12 -4.96229 0.73315 2.66671 -0.07576 0 0.04676 1.42264 -1.27105 -0.01152 -0.08926 -0.711 0.6292 0 0 0 0 0 -0.08055 0.03689 0.48671 0 -0.40765 0 -2.4119 -0.42079 1.45545 -2.96425
GLY_13 -2.48903 0.41382 2.15116 -0.00018 0 0 1.13015 -1.16899 -0 -0 -2.05071 -0.17405 0 0 -0.50926 0 0 -0.0751 0 0 0 -1.46939 0 0.83697 0.13745 0.91249 -2.35467
PHE_14 -4.59393 0.37439 2.08434 -0.94888 0.068 0.61267 0.43265 -1.28607 -0.00019 -0.00058 -0.41326 -0.13291 0 0 0 0 0 0.20744 0.07238 0 1.48469 -0.08687 0 1.0402 0.74881 0.52522 0.1881
LEU_15 -6.46851 0.98662 2.0072 -0.47831 0.16043 0.08795 0.84276 -1.66463 -0.00057 -0.01296 -1.05314 0.22931 0 0 -0.73252 0 0 0.15005 0.06297 0.50287 0 -0.34187 0 0.18072 0.18808 0.67592 -4.67765
ASP_16 -3.94394 0.41937 5.86977 -0.15798 0.00369 0.47497 2.83607 -2.55254 -0.00019 -0.00058 -4.5306 -0.88756 0 0 -0.99361 -0.42536 0 -0.0227 0.00138 0 3.40572 0.03175 0 -2.3716 -0.39863 0.62971 -2.61286
ASN_17 -7.57677 0.65965 6.83187 -0.332 0.00898 0.64588 2.71609 -3.39644 -0.03116 -0.28454 -3.41824 -0.19764 0 0 -0.4749 0 0 -0.06491 0.04535 0 2.54122 0.28173 0 -0.93687 -0.03026 0.35185 -2.66112
THR_18 -4.69838 0.72993 4.26016 -0.20576 0.15589 0.07574 2.51162 -2.28648 -0.01392 -0.19259 -2.56837 -0.00399 0 0 -0.99361 -0.42536 0 -0.01755 0.03212 0.11381 0 0.13285 2.27008 -1.0874 0.30574 0.3837 -1.52178
ALA_19 -4.69862 0.58635 2.22931 -0.02898 0.00971 0 1.48295 -1.75711 -0 -0 -1.16199 -0.44681 0 0 0 0 0 -0.07389 0 0 0 0.24162 0 1.8394 -0.04717 0.47934 -1.34588
GLN_20 -7.82465 0.74417 5.54345 -0.25461 0.02237 0.17266 2.90682 -2.89879 -0.00021 -0.00441 -3.03312 -0.61987 0 0 -0.73252 -0.76754 0 0.05909 0.41508 0 3.16523 0.03151 0 -0.18838 0.43552 0.70938 -2.11882
THR_21 -7.43714 0.82334 5.09746 -0.23782 0.3261 0.10156 3.37556 -2.98552 -0.03116 -0.28454 -3.14488 -1.1274 0 0 0 0 0 0.01569 0.03566 2.11895 0 0.04858 2.3096 -1.0874 0.42961 1.39921 -0.25453
PRO_22 -6.65053 1.24938 3.03349 -0.06687 2e-05 0.04221 1.66305 -1.63422 -0 -0 -0.38072 0.60938 0 0 0 0 0 -0.1633 0.0845 0.18184 0 -0.64386 0 -2.4119 0.00125 1.26568 -3.8206
ALA_23 -4.76783 0.47253 2.13525 -0.02343 0 0 1.06243 -1.91244 -0 -0 -0.18661 -0.39117 0 0 0 0 0 0.02876 0 0 0 -0.39441 0 1.8394 0.0293 0.47534 -1.63287
TRP_24 -11.5213 1.35475 6.38591 -0.95348 0.07014 0.49661 4.36595 -3.96571 -0 -0 -3.40572 -0.30246 0 0 -0.75747 0 0 0.72679 0.00384 0 2.62686 -0.11292 0 1.6906 0.69081 0.53297 -2.07386
VAL_25 -7.73929 1.02388 2.83946 -0.29495 0.14736 0.05387 1.24438 -2.56381 -0 -0 -0.85433 0.301 0 0 0 0 0 -0.05267 0.11518 0.49674 0 0.38353 0 1.9342 0.70247 1.05951 -1.20346
ASN_26 -3.18898 0.31795 2.84606 -0.18827 0.04568 0.30972 1.10482 -1.43518 -0.00508 -0.11623 -1.57289 -0.44509 0 0 0 0 0 -0.02905 0.00091 0 2.03292 -0.51585 0 -0.93687 -0.52606 0.76363 -1.53787
ASP_27 -4.77199 0.65488 7.59899 -0.23015 0.06131 0.73637 4.49521 -3.08631 -0.00444 -0.04055 -5.81247 -1.08138 0 0 -0.7694 -1.68938 0 -0.06491 0.00148 0 2.27492 -0.47498 0 -2.3716 -0.53339 0.9554 -4.15237
PRO_28 -1.99359 0.50219 1.80724 -0.07871 0 0.04789 0.898 -0.75032 -0 -0 0.28946 0.56532 0 0 0 0 0 -0.22634 0.017 0.37656 0 -0.73273 0 -2.4119 -0.04762 1.16051 -0.57703
ARG_29 -2.70872 0.21945 4.15939 -0.72308 0.13933 0.4996 2.19985 -1.67271 -0 -0 -4.1936 0.6246 0 0 -0.7694 -1.68938 0 -0.04365 0.05105 1.5314 0 -0.08346 0 -1.2888 -0.16957 0.50798 -3.40973
ASN_30 -5.91586 0.58634 4.92908 -0.15915 0.0238 0.21519 2.24809 -2.35698 -0.00444 -0.04055 -1.7403 -0.15136 0 0 0 0 0 -0.0151 0.00207 0 1.49666 -0.25318 0 -0.93687 -0.24163 0.34646 -1.96772
ILE_31 -3.12127 0.50009 2.29331 -0.4868 0.36275 0.11031 1.35866 -1.17055 -0 -0 -1.19529 0.24801 0 0 -0.75747 0 0 -0.08609 0.04171 0.34656 0 -0.45318 0 0.73287 -0.28058 0.96093 -0.59604
PRO_32 -2.04333 0.41935 1.18062 -0.11781 0.00219 0.08669 0.53608 -0.54855 -0 -0 -0.55164 0.27124 0 0 0 0 0 -0.03685 0.02332 0.15283 0 -1.07216 0 -2.4119 -0.68858 0.99336 -3.80513
ARG_33 -5.83432 0.70381 3.35692 -0.83896 0.17395 0.65482 0.94719 -1.54127 -0.0002 -0.00098 -0.79769 0.33729 0 0 0 0 0 0.20155 0.12869 3.28451 0 -0.10688 0 -1.2888 -0.6966 1.04664 -0.27033
PRO_34 -3.8481 0.55608 1.9665 -0.11963 0.00039 0.08678 0.88978 -0.89545 -0 -0 -1.10535 0.26996 0 0 0 0 0 -0.03415 0.00438 0.16884 0 -1.10362 0 -2.4119 -0.69714 1.10098 -5.17165
GLN_35 -3.33292 0.58144 3.21006 -0.73758 0.18855 0.55931 1.3898 -1.44722 -0 -0 -1.35199 -0.39412 0 0 -1.06213 0 0 0.03144 0.29331 0 2.55279 0.09436 0 -0.18838 -0.08794 1.13939 1.43817
PRO_36 -5.85405 0.70159 3.42168 -0.10603 0.00051 0.07845 1.64358 -1.56541 -0.01796 -0.14306 -1.78139 0.32679 0 0 -1.06213 0 0 -0.07646 0.04408 0.15188 0 -1.0908 0 -2.4119 -0.07956 1.43111 -6.38909
ALA_37 -4.46557 0.37563 2.95996 -0.02057 0 0 2.14212 -2.13425 -0 -0 -2.3169 -0.13355 0 0 0 0 0 -0.01297 0 0 0 0.02217 0 1.8394 -0.45806 0.67483 -1.52777
TYR_38 -4.01025 0.34323 2.1417 -0.97226 0.09575 0.47311 1.25715 -1.5156 -0.01528 -0.13692 -0.57259 -0.32301 0 0 -1.16484 0 0 -0.01317 0.05468 0 1.59912 -0.51142 0.00133 1.2797 -0.06109 0.2864 -1.76425
THR_39 -2.62764 0.23252 1.28736 -0.1758 0.08157 0.06849 0.49397 -1.04318 -0 -0 0.31026 -0.03125 0 0 0 0 0 -0.06523 0.0035 0.04999 0 0.22614 2.31154 -1.0874 0.07175 0.32245 0.42904
THR_40 -3.69682 0.26341 2.14655 -0.12343 0.05549 0.07969 1.05127 -1.40501 -0.0377 -0.35159 -0.30569 -1.3009 0 0 0 -0.77389 0 -0.05043 0.01034 0.03925 0 -0.46568 2.28391 -1.0874 -0.10224 0.45131 -3.31959
ASN_41 -5.67568 0.49757 4.22042 -0.42289 0.13453 0.86197 2.29665 -2.41972 -0.02527 -0.25413 -1.28629 -0.64937 0 0 -0.99374 0 0 -0.0288 0.02467 0 2.30469 -0.68545 0 -0.93687 -0.25643 0.45287 -2.84128
GLY_42 -1.97225 0.35975 2.42521 -0.00027 0 0 0.64628 -1.19935 -0.01223 -0.1452 -0.4741 -0.19272 0 0 -0.40946 0 0 0.12847 0 0 0 0.27668 0 0.83697 -0.16274 0.76838 0.87341
PRO_43 -3.39185 0.57584 1.38588 -0.12448 0.00074 0.0911 0.41173 -0.69199 -0 -0 -0.03072 0.22992 0 0 0 0 0 -0.05825 0.00513 0.1455 0 -1.09168 0 -2.4119 -0.44801 0.80908 -4.59395
THR_44 -3.2237 0.92947 2.28392 -0.18512 0.09361 0.07471 1.41489 -1.37929 -0.0121 -0.14289 0.02317 -0.22235 0 0 0 0 0 0.16195 0.04013 0.05366 0 0.13821 2.4091 -1.0874 -0.51534 1.17955 2.03418
PRO_45 -2.87342 0.61828 0.99032 -0.09243 0.00218 0.05785 0.56982 -0.70074 -0 -0 0.53465 0.64184 0 0 0 0 0 -0.14579 0.00734 0.60129 0 -0.58485 0 -2.4119 -0.18084 1.22825 -1.73814
VAL_46 -2.63219 0.28121 1.18916 -0.31847 0.25691 0.07356 0.75383 -0.8647 -0 -0 0.18475 -0.22591 0 0 0 0 0 -0.01662 2e-05 0.23727 0 -0.08362 0 1.9342 -0.14482 0.4088 1.03339
THR_47 -3.44176 0.45061 3.27013 -0.11189 0.12936 0.06715 1.46986 -1.67343 -0 -0 -0.49325 -0.55547 0 0 0 0 0 0.32664 0.03113 0.07375 0 -0.54986 2.25387 -1.0874 -0.09954 1.20874 1.26861
PRO_48 -1.7021 0.44766 1.22382 -0.13989 0.00104 0.10197 0.22031 -0.58591 -0 -0 -0.66827 0.16506 0 0 0 0 0 -0.03075 0.00748 0.17589 0 -1.00067 0 -2.4119 -0.41809 1.4439 -3.17045
LEU_49 -4.23674 0.83341 0.97735 -0.48637 0.23138 0.10119 0.23616 -1.1312 -0 -0 -0.40901 0.15691 0 0 0 0 0 0.00621 0.4031 0.5366 0 -0.30612 0 0.18072 -0.54523 0.60719 -2.84445
THR_50 -1.57246 0.09253 1.39565 -0.11035 0.07518 0.07586 0.27763 -0.72696 -0 -0 -0.51154 -0.52236 0 0 0 0 0 -0.00288 0.00859 0.11436 0 -0.63745 2.27141 -1.0874 -0.3421 0.29912 -0.90317
PHE_51 -2.23531 0.07516 1.2045 -0.57467 0.02334 0.24643 0.48285 -0.65817 -0 -0 -0.2752 0.27695 0 0 0 0 0 0.01562 0.03011 0 2.06562 -0.20666 0 1.0402 -0.37073 0.12529 1.26536
TRP_52 -6.60933 0.8624 2.35063 -0.91012 0.0968 0.37355 1.52003 -1.5668 -0.01073 -0.11411 -1.02607 -0.04181 0 0 0 0 0 0.13158 0.11636 0 1.86927 -0.0657 0 1.6906 -0.36352 0.90839 -0.78857
PRO_53 -2.62692 0.2211 1.29689 -0.17279 0.07009 0.12034 0.27002 -0.64956 -0 -0 0.16767 0.05365 0 0 0 0 0 0.00216 0.00084 0.18851 0 -0.89805 0 -2.4119 0.13108 1.01053 -3.22633
TYR_54 -3.8087 0.51852 2.32171 -0.97962 0.09309 0.62805 1.59829 -1.37079 -0.01073 -0.11411 -1.62835 -0.17162 0 0 0 0 0 -0.00229 0.05801 0 2.78437 -0.13628 0.00216 1.2797 0.25221 0.24942 1.56304
GLY_55 -1.38148 0.12865 1.73048 -0.0003 0 0 0.93426 -0.84274 -0.01065 -0.08071 -0.56377 -0.18688 0 0 0 0 0 -0.11629 0 0 0 -0.85638 0 0.83697 -0.04639 0.23262 -0.22261
ASP_56 -1.51631 0.03694 2.5447 -0.25316 0.03956 0.83287 0.5431 -1.07635 -0.00547 -0.07045 -0.81144 -0.56485 0 0 -0.52026 0 0 0.06173 0.04311 0 2.02411 -0.65603 0 -2.3716 -0.02639 0.22177 -1.52442
ASN_57 -4.38104 0.33472 3.84262 -0.18744 0.02966 0.28571 1.7949 -2.07921 -0.00337 -0.0409 -1.18764 -0.68163 0 0 -1.29673 0 0 0.05187 0.00076 0 3.77478 0.2563 0 -0.93687 -0.13653 0.28881 -0.27121
GLN_58 -2.62578 0.20214 3.16063 -0.67723 0.11529 0.78041 1.16477 -1.44962 -0 -0 -1.23229 -0.74131 0 0 -1.18511 0 0 -0.02794 0.03291 0 2.2402 -0.09314 0 -0.18838 -0.05973 0.35191 -0.23226
ALA_59 -2.37624 0.31312 1.82726 -0.02412 0 0 1.04718 -1.09369 -0 -0 -0.06607 -0.18352 0 0 -0.63188 0 0 -0.02085 0 0 0 -0.15045 0 1.8394 -0.4004 0.76412 0.84386
PRO_60 -2.88659 0.57635 2.0696 -0.19936 0.005 0.14741 0.57156 -0.88123 -0 -0 -0.28324 -0.02114 0 0 0 0 0 -0.0329 0.00366 0.74745 0 -1.02557 0 -2.4119 -0.65905 1.45097 -2.82899
PRO_61 -1.54691 0.29598 1.14214 -0.12535 0.00589 0.09157 0.32836 -0.44872 -0 -0 -0.41239 0.21898 0 0 0 0 0 -0.1054 0.02116 0.128 0 -0.8597 0 -2.4119 -0.56223 0.99684 -3.24368
TYR_62 -7.84739 1.07659 2.63717 -0.7179 0.03465 0.10824 2.85119 -2.20876 -0 -0 0.13174 -0.32096 0 0 0 0 0 0.40438 0.03605 0 2.44756 0.0148 0.0015 1.2797 -0.21813 1.0458 0.75621
PRO_63 -4.71375 1.09175 2.61726 -0.14188 0.00029 0.10455 1.25675 -1.19139 -0 -0 0.29126 0.17254 0 0 0 0 0 -0.01972 0.03318 0.23543 0 -1.1155 0 -2.4119 -0.16074 1.83645 -2.11542
PRO_64 -3.37037 0.5309 2.34797 -0.12763 0.00401 0.09376 1.12714 -1.12793 -0 -0 -0.7422 0.20683 0 0 0 0 0 -0.09166 0.02152 0.07095 0 -1.09983 0 -2.4119 -0.35796 1.23669 -3.68971
ALA_65 -4.25115 0.42047 2.73847 -0.02477 4e-05 0 2.09282 -1.95905 -0 -0 -1.90186 -0.23031 0 0 0 0 0 -0.027 0 0 0 -0.06681 0 1.8394 -0.56773 0.40466 -1.53283
TYR_66 -9.55053 0.9184 2.64294 -0.58119 0.35684 0.30755 2.2942 -2.1948 -0.00509 -0.11967 -0.92074 -0.15614 0 0 -0.79584 0 0 0.18771 0.23146 0 3.50351 -0.08917 0.00126 1.2797 -0.66585 0.70176 -2.65368
GLY_67 -4.09693 0.74269 3.67464 -0.0003 0 0 1.62087 -2.07757 -0 -0 -0.4376 -0.1541 0 0 0 0 0 0.10848 0 0 0 -1.51459 0 0.83697 -0.03364 1.11349 -0.21758
PRO_68 -2.58294 0.22648 1.48547 -0.18226 0.00117 0.12608 0.43987 -0.78401 -0 -0 0.10485 0.14706 0 0 0 0 0 0.00013 0.01065 0.56686 0 -1.06552 0 -2.4119 0.02596 0.74202 -3.15004
ASN_69 -3.51925 0.17212 2.25517 -0.18549 0.0029 0.25767 1.22396 -1.4759 -0.01796 -0.14306 -0.75947 -0.29692 0 0 -1.16484 0 0 0.04047 0.01036 0 2.35308 0.19993 0 -0.93687 -0.18166 0.31019 -1.85557
PHE_70 -4.28099 0.33711 1.92644 -0.57257 0.03411 0.23912 1.28557 -1.29809 -0 -0 -1.46975 0.24872 0 0 -0.94516 0 0 0.20286 0.06529 0 2.08104 -0.28608 0 1.0402 -0.1738 0.44072 -1.12527
GLY_71 -2.37686 0.58461 2.6443 -0.0005 0 0 0.7354 -1.28407 -0.00105 -0.01492 -0.40055 -0.14224 0 0 0 0 0 -0.11038 0 0 0 -1.15391 0 0.83697 0.0068 1.35385 0.67744
PRO_72 -3.04288 0.31242 1.92688 -0.14126 0.0022 0.10253 0.59266 -0.91877 -0.00041 -0.00834 -0.09093 0.154 0 0 0 0 0 -0.09615 0.01044 0.11418 0 -1.0003 0 -2.4119 -0.20613 1.50759 -3.19417
TYR_73 -8.78421 1.04169 1.41066 -0.58408 0.04171 0.24015 1.09824 -1.7911 -0.01964 -0.1971 -0.77557 -0.05209 0 0 0 0 0 0.05907 0.09279 0 2.34201 -0.01877 0.01299 1.2797 -0.57799 0.64136 -4.54019
SER_74 -4.97784 0.62325 5.25637 -0.03557 0 0.08086 2.65066 -2.44045 -0.01639 -0.13347 -3.39853 -0.25156 0 0 0 0 0 -0.00447 0.01232 0.28587 0 -0.28561 0.64268 -0.77834 -0.54158 1.26241 -2.0494
PRO_75 -3.16837 0.53763 2.46885 -0.06397 0 0.04005 1.3881 -1.18751 -0 -0 -0.36107 0.62201 0 0 0 0 0 -0.14636 0.01392 0.15546 0 -0.34266 0 -2.4119 -0.17087 1.49931 -1.12739
SER_76 -4.58192 0.47361 3.92128 -0.02734 0.00067 0.02489 1.15303 -1.82934 -0.02777 -0.20145 -1.22891 -0.33347 0 0 -0.69324 0 0 0.03948 0.00081 1.33201 0 -0.38737 0.94012 -0.77834 -0.06001 0.79041 -1.47286
ALA_77 -6.15838 0.67572 3.63688 -0.02005 0 0 2.80641 -2.59927 -0 -0 -1.7434 -0.30468 0 0 0 0 0 0.0512 0 0 0 0.60693 0 1.8394 0.68406 0.6347 0.10951
PHE_78 -8.73243 1.16475 5.20529 -0.99266 0.06717 0.42865 3.22301 -3.11178 -0 -0 -3.62712 0.09104 0 0 0 0 0 -0.04041 0.00231 0 2.04684 -0.10483 0 1.0402 0.94656 0.44801 -1.94539
TYR_79 -6.67744 0.76522 5.21196 -0.96625 0.09915 0.37428 2.18692 -2.86145 -0.02441 -0.19283 -1.55723 -0.4165 0 0 -0.8911 -0.6984 0 -0.21064 0.04082 0 2.00949 0.33867 0.0117 1.2797 0.1997 0.50222 -1.47644
GLN_80 -7.90266 1.01531 5.4802 -0.32192 0.07208 0.2889 2.23176 -3.11048 -0.00811 -0.09582 -1.42948 -0.55735 0 0 0 -0.6984 0 0.06125 0.1048 0 2.92108 -0.16147 0 -0.18838 -0.13743 0.74219 -1.69393
TYR_81 -9.9615 0.98788 4.18009 -0.68412 0.07271 0.40899 3.2151 -3.11241 -0 -0 -1.9027 -0.10603 0 0 0 0 0 -0.05007 0.09232 0 2.07288 -0.28453 0.01206 1.2797 -0.16996 0.80132 -3.14827
GLN_82 -6.06116 0.67287 4.41943 -0.42653 0.1007 0.32801 1.98825 -2.38085 -0 -0 -1.69747 -0.26093 0 0 -0.8911 0 0 -0.13675 0.05596 0 3.18725 -0.02771 0 -0.18838 0.09214 0.59282 -0.63346
ASN_83 -2.193 0.37643 2.28919 -0.20069 0.03196 0.31607 0.41146 -1.07552 -0.01271 -0.07778 -0.29558 -0.45108 0 0 0 0 0 -0.04653 0.00122 0 2.06146 -0.30356 0 -0.93687 -0.38532 0.52065 0.02979
SER_84 -3.76274 0.50966 2.75836 -0.03109 0.00137 0.04535 1.67059 -1.6439 -0.00787 -0.09853 -0.89145 -0.53674 0 0 0 0 0 0.17917 0.00018 0.49833 0 -0.38457 1.75048 -0.77834 -0.28539 0.46589 -0.54125
LEU_85 -5.65104 0.71068 1.22583 -0.6274 0.54782 0.11082 0.32437 -1.63543 -0 -0 -0.40261 0.37035 0 0 0 0 0 0.00849 0.03802 1.41478 0 -0.31088 0 0.18072 -0.01863 0.81583 -2.89829
ALA_86 -6.09255 0.73082 3.13827 -0.02205 0 0 2.14463 -2.68275 -0 -0 -2.15922 -0.11425 0 0 0 0 0 -0.0032 0 0 0 -0.05633 0 1.8394 -0.15218 0.80587 -2.62354
ASN_87 -4.08586 0.18858 3.94554 -0.17606 0.01414 0.2607 1.5725 -1.99377 -0 -0 -0.96914 -0.37811 0 0 -1.40321 0 0 -0.05362 0.06108 0 1.52762 0.22457 0 -0.93687 0.01182 0.30244 -1.88762
ASN_88 -3.12823 0.35257 2.74042 -0.37013 0.1295 0.68091 1.47611 -1.63193 -0.02551 -0.20578 -0.35068 -0.93484 0 0 -0.72146 0 0 -0.0624 0.00314 0 2.47739 -0.53124 0 -0.93687 -0.3175 0.25078 -1.10577
GLY_89 -2.41276 0.27117 2.32537 -5e-05 0 0 0.94771 -1.32736 -0 -0 -1.2391 -0.37596 0 0 0 0 0 -0.13644 0 0 0 -1.47708 0 0.83697 -0.90256 0.35678 -3.13331
ALA_90 -4.85523 0.59155 3.07705 -0.0243 0 0 2.55623 -2.3655 -0.00787 -0.09853 -1.7221 -0.18392 0 0 -0.72146 0 0 0.20576 0 0 0 -0.03842 0 1.8394 -0.7004 0.4844 -1.96334
TYR_91 -7.26894 0.74878 2.19177 -0.56406 0.02702 0.23634 1.56493 -2.12773 -0.01915 -0.16747 -0.96658 -0.23698 0 0 0 0 0 -0.00634 0.34514 0 2.19638 -0.02455 0.00219 1.2797 -0.08353 0.556 -2.31709
ASN_92 -5.82567 0.79364 4.27689 -0.31579 0.02601 0.61934 1.17175 -2.39818 -0.00524 -0.04069 -0.75043 -1.40426 0 0 -0.94516 0 0 0.00247 0.05134 0 2.96781 -0.11053 0 -0.93687 -0.1 0.4968 -2.42677
ASN_93 -5.64778 0.72119 4.66527 -0.19801 0.01536 0.3131 1.98977 -2.56273 -0.02258 -0.16409 -0.98582 -0.62052 0 0 0 -0.77389 0 -0.06234 0.02826 0 2.09267 -0.56444 0 -0.93687 -0.44383 0.31317 -2.84412
PHE_94 -8.98026 1.47073 4.01899 -0.76939 0.07411 -0.03067 2.52652 -3.13704 -0.02123 -0.12259 -0.59976 -0.41727 0 0 0 0 0 -0.01216 0.20002 0 3.17091 -0.31353 0 1.0402 -0.39297 0.55922 -1.73617
ALA_95 -3.70822 0.94349 1.66873 -0.02413 0 0 1.76044 -1.59358 -0.00811 -0.09582 0.39569 -0.1568 0 0 0 0 0 -0.03222 0 0 0 -0.18384 0 1.8394 -0.54433 0.68508 0.94576
SER_96 -3.39985 0.29241 2.65356 -0.02843 0 0.04618 0.95489 -1.37949 -0 -0 -1.10506 -1.02663 0 0 -0.42301 0 0 0.02551 0.00779 0.17744 0 -0.16397 0.72658 -0.77834 -0.76894 0.42986 -3.7595
SER_97 -3.83722 0.89378 3.90849 -0.02714 0 0.0208 1.85292 -1.91404 -0 -0 -0.25921 -0.04739 0 0 0 -0.63678 0 0.00575 6e-05 0.68356 0 -0.17036 1.72073 -0.77834 0.06208 1.33527 2.81297
PRO_98 -3.3045 0.52833 2.16307 -0.11289 0.00018 0.08328 1.43881 -1.15334 -0.01961 -0.1794 -2.20854 0.29941 0 0 0 0 0 -0.0254 0.03175 0.11254 0 -1.17346 0 -2.4119 0.16918 1.29607 -4.4664
LEU_99 -5.0746 0.54273 0.75757 -0.64616 0.59304 0.11961 0.83799 -1.12673 -0 -0 0.28697 0.36221 0 0 0 0 0 0.05806 0.03046 3.40652 0 -0.12385 0 0.18072 -0.55672 0.38069 0.02851
GLY_100 -3.13616 0.24585 2.34468 -8e-05 0 0 0.82714 -1.32751 -0.03093 -0.11821 -0.82531 -0.37899 0 0 0 0 0 -0.11177 0 0 0 -1.53042 0 0.83697 -0.46018 0.29564 -3.36929
THR_101 -3.88573 0.34745 3.56867 -0.12211 0.03098 0.07696 2.00785 -1.73521 -0.039 -0.23436 -2.48739 -0.16112 0 0 0 -0.74406 0 -0.02665 8e-05 0.05284 0 -0.47593 4.16975 -1.0874 -0.40481 0.22058 -0.92862
PHE_102 -3.43933 0.21465 1.87542 -0.86978 0.05567 0.41344 0.38815 -1.18478 -0 -0 1.42382 -0.26648 0 0 0 0 0 0.20997 0.00012 0 1.49044 -0.49025 0 1.0402 -0.13769 0.32144 1.045
GLY_103 -1.69607 0.18027 2.39366 -6e-05 0 0 1.09954 -1.12722 -0 -0 -0.39833 -0.40668 0 0 -0.87055 0 0 -0.18527 0 0 0 -1.51589 0 0.83697 -0.20042 0.37281 -1.51723
ASN_104 -3.70956 0.24319 4.74868 -0.20209 0.01167 0.30241 1.42201 -2.16256 -0.01728 -0.19013 -0.5829 -0.43441 0 0 0 -1.38084 0 -0.06753 0.08528 0 2.08996 -0.23926 0 -0.93687 -0.66452 0.45898 -1.22575
SER_105 -3.6999 0.3651 3.54785 -0.03084 0 0.05265 1.56013 -1.74564 -0 -0 -0.1198 -0.96867 0 0 -0.8241 0 0 0.02669 0.00864 1.0169 0 0.05788 0.60857 -0.77834 -0.52234 0.4048 -1.04042
GLY_106 -3.09027 0.35916 2.3173 -6e-05 0 0 1.28006 -1.41243 -0 -0 0.21164 -0.41512 0 0 0 0 0 -0.02145 0 0 0 0.23179 0 0.83697 -0.17908 0.31297 0.43148
ASN_107 -6.25305 0.85405 5.26092 -0.2116 0.07248 0.35722 2.46298 -2.78457 -0 -0 -1.54843 -0.95752 0 0 -0.8241 -0.86767 0 -0.09103 0.06539 0 1.99333 -0.94926 0 -0.93687 -0.44334 1.04781 -3.75326
TYR_108 -10.5036 1.17469 3.53679 -0.62914 0.2264 0.3279 2.97065 -2.75945 -0 -0 -1.45172 -0.34196 0 0 -0.79584 -0.76754 0 -0.06093 0.44587 0 2.89216 0.18895 0.00107 1.2797 -0.57699 1.15402 -3.68898
GLY_109 -2.39107 0.23147 2.29951 -5e-05 0 0 0.35091 -1.12597 -0 -0 0.3763 -0.42172 0 0 0 0 0 -0.04742 0 0 0 0.23432 0 0.83697 -0.09249 0.31328 0.56403
ASN_110 -6.04631 0.58814 5.54911 -0.18439 0.03449 0.29503 2.85853 -2.71574 -0.01083 -0.08023 -2.9865 -0.5759 0 0 0 -0.86767 0 0.01928 0.02865 0 2.13445 -0.60985 0 -0.93687 -0.23489 0.43028 -3.31122
TYR_111 -7.78023 0.92311 3.85671 -0.8528 0.05322 0.16028 1.91182 -2.32987 -0.00057 -0.00299 -0.41806 -0.3281 0 0 0 0 0 -0.05629 0.15893 0 2.06808 0.08983 0.00019 1.2797 -0.59217 0.71341 -1.1458
ASN_112 -3.46092 0.29447 2.07986 -0.34231 0.06296 0.69801 1.0058 -1.37869 -0 -0 -0.48616 -0.86898 0 0 0 0 0 -0.10793 0.01891 0 1.61394 -0.98696 0 -0.93687 -0.35968 0.57784 -2.57671
ASN_113 -5.9645 0.38836 6.4844 -0.27593 0.0754 0.46665 3.0379 -3.36442 -0.01204 -0.11717 -2.49407 -0.87767 0 0 -0.80454 0 0 -0.03796 0.02596 0 2.00813 -0.61914 0 -0.93687 0.24561 0.41271 -2.35919
ASN_114 -3.49321 0.13852 2.99967 -0.30138 0.06363 0.56116 0.65676 -1.65084 -4e-05 -0.00019 0.24586 -1.49281 0 0 0 0 0 -0.0475 0.17159 0 3.07616 0.06882 0 -0.93687 0.25167 0.30318 0.61419
ASN_115 -2.62673 0.25117 2.798 -0.19024 0.02409 0.3026 0.80062 -1.41274 -0.01118 -0.10438 -0.88927 -0.49699 0 0 -0.80454 0 0 -0.0595 0.01396 0 2.02134 -0.51581 0 -0.93687 -0.39747 0.25904 -1.9749
GLY_116 -2.74819 0.22722 2.70154 -0.0003 0 0 1.30978 -1.46467 -0 -0 -0.32098 -0.1827 0 0 0 0 0 -0.0439 0 0 0 -1.11931 0 0.83697 0.3854 0.27292 -0.14621
PHE_117 -9.42461 1.35754 3.62398 -0.74586 0.04405 0.35833 2.25606 -2.58088 -0.01033 -0.10989 -1.16069 0.11531 0 0 0 0 0 -0.04139 5e-05 0 3.95386 0.014 0 1.0402 0.62125 0.60158 -0.08745
GLY_118 -4.30996 0.21087 3.88823 -0.00056 0 0 2.03948 -2.25436 -0.00993 -0.06724 -2.73789 -0.23029 0 0 0 0 0 -0.10071 0 0 0 -1.53711 0 0.83697 0.16798 0.57088 -3.53364
ILE_119 -4.25691 0.40192 1.13922 -0.60465 0.32004 0.12109 0.24152 -1.3886 -0.01638 -0.07507 0.29566 0.24797 0 0 0 0 0 0.06313 0.13265 0.96337 0 -0.77427 0 0.73287 0.00728 0.49371 -1.95544
PHE_120 -9.16991 1.13141 1.35133 -0.60484 0.1079 0.32877 1.44366 -2.11195 -0.00057 -0.00299 -0.38533 0.09111 0 0 0 0 0 0.34186 0.02377 0 1.9627 -0.27108 0 1.0402 -0.44715 1.1177 -4.05342
GLN_121 -3.64133 0.52938 2.78002 -0.62286 0.09149 0.63288 1.4004 -1.74459 -0.01638 -0.07507 -0.67803 -0.64256 0 0 0 0 0 0.0914 0.0037 0 2.00073 -0.06545 0 -0.18838 -0.2232 1.0663 0.69847
LYS_122 -5.63576 0.54946 5.18778 -0.41448 0.05729 0.22372 1.83048 -2.36964 -0.01364 -0.18592 -2.70319 0.42802 0 0 0 -0.78319 0 -0.11614 0.11526 2.15159 0 -0.05944 0 -1.5107 -0.32473 0.69624 -2.877
ASP_123 -2.70316 0.31559 4.28279 -0.12546 0.01988 0.3851 1.35272 -1.7161 -0 -0 -3.2742 -0.41103 0 0 0 -0.78319 0 -0.03227 0.05059 0 2.66172 -0.3914 0 -2.3716 -0.59238 0.55478 -2.77764
ALA_124 -3.74933 0.41642 2.38149 -0.02355 0 0 1.82639 -1.69134 -0.00029 -0.00667 -1.39574 -0.14091 0 0 -0.4749 0 0 0.03469 0 0 0 -0.16286 0 1.8394 -0.5947 0.60472 -1.13719
LYS_125 -2.30685 0.35559 1.9225 -0.30289 0.03707 0.14059 0.68117 -0.97859 -0 -0 -0.20384 0.12949 0 0 0 0 0 9e-05 0.00413 1.89706 0 -0.02755 0 -1.5107 -0.49747 1.11043 0.45024
PRO_126 -4.09492 0.57108 1.95784 -0.18622 0.00118 0.13138 0.23103 -0.88146 -0 -0 0.0161 0.07594 0 0 0 0 0 -0.02226 0.00352 0.74773 0 -1.04506 0 -2.4119 -0.56241 0.84016 -4.62827
GLN_127 -2.87986 0.14828 2.63377 -0.79426 0.12654 0.81941 0.78065 -1.21842 -0.01033 -0.10989 -0.23991 -0.77895 0 0 0 0 0 -0.05456 0.03344 0 3.56786 -0.08462 0 -0.18838 -0.11096 0.2963 1.93611
HIS_128 -4.68299 0.19906 3.50051 -0.98095 0.06203 1.3988 1.13155 -1.71131 -0 -0 0.27377 -2.1638 0 0 0 0 0 -0.00113 0.90284 0 3.09069 0.01283 0 -0.45461 0.04291 0.60219 1.2224
GLY_129 -2.38714 0.24346 2.82788 -6e-05 0 0 1.1409 -1.29223 -0 -0 -0.28762 -0.37317 0 0 0 0 0 0.03704 0 0 0 0.3787 0 0.83697 -0.13437 0.58989 1.58025
LYS_130 -5.11802 0.46045 6.70867 -0.52299 0.20454 0.31922 2.80436 -2.81375 -0 -0 -3.49073 0.15206 0 0 -0.87055 0 0 -0.13549 0.1254 2.41901 0 -0.02947 0 -1.5107 -0.12597 0.47585 -0.94811
GLU_131 -4.10287 0.44917 3.17745 -0.21384 0.03218 0.30192 1.0151 -1.51051 -0.00057 -0.01296 -0.69462 -0.57628 0 0 0 0 0 -0.0718 0.04099 0 3.18409 -0.29141 0 -2.7348 -0.42819 0.46351 -1.97346
THR_132 -2.73427 0.30055 2.85181 -0.13441 0.07344 0.09304 0.70868 -1.3682 -0 -0 -0.9787 -0.91387 0 0 0 0 0 0.01448 0.02412 0.05667 0 -0.40779 2.26719 -1.0874 -0.20657 0.26435 -1.1769
LYS_133 -4.22737 0.2095 4.44874 -0.28493 0.02921 0.12319 1.05618 -1.97367 -0 -0 -0.14308 -0.12419 0 0 0 0 0 -0.00676 0.02201 2.0224 0 0.04184 0 -1.5107 -0.00445 0.32111 -0.00095
ALA:CtermProteinFull_134 -3.09904 0.27708 3.08623 -0.03175 0.00052 0 0.80024 -1.49982 -0 -0 -2.817 0.00146 0 0 -0.42301 0 0 0 0 0 0 0 0 1.8394 -0.04444 0.34025 -1.56989
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703235 DOMAINID 693160 MODEL 3 avrLr21
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 39.540
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 12.667953
REMARK    SCORE     lk_ball_wtd:         -20.069
REMARK    SCORE          fa_sol:         384.009
REMARK    SCORE          fa_atr:        -621.773
REMARK    SCORE           omega:          -0.616
REMARK    SCORE         fa_elec:        -127.118
REMARK    SCORE     total_score:        -191.166
REMARK    SCORE        hbond_sc:         -12.214
REMARK    SCORE     hbond_bb_sc:         -46.671
REMARK    SCORE     cart_bonded:          94.141
REMARK    SCORE     hbond_sr_bb:         -29.583
REMARK    SCORE fa_intra_sol_xover4:          28.585
REMARK    SCORE         p_aa_pp:         -34.957
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -191.166
REMARK    SCORE             ref:         -15.085
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.271
REMARK    SCORE          fa_dun:         161.620
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -18.427
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          80.086
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.176
ATOM      1  N   ARG A   1      -0.007  -0.433  -0.476  1.00 16.650          N  
ATOM      2  CA  ARG A   1       1.441  -0.271  -0.353  1.00 15.830          C  
ATOM      3  C   ARG A   1       1.794   1.228  -0.284  1.00 14.700          C  
ATOM      4  O   ARG A   1       1.387   1.967  -1.178  1.00 14.360          O  
ATOM      5  CB  ARG A   1       2.139  -0.901  -1.570  1.00 22.490          C  
ATOM      6  CG  ARG A   1       3.696  -0.938  -1.555  1.00 22.490          C  
ATOM      7  CD  ARG A   1       4.231  -2.025  -0.669  1.00 22.490          C  
ATOM      8  NE  ARG A   1       5.698  -2.058  -0.636  1.00 22.490          N  
ATOM      9  CZ  ARG A   1       6.441  -2.793   0.215  1.00 22.490          C  
ATOM     10  NH1 ARG A   1       5.885  -3.576   1.126  1.00 22.490          N  
ATOM     11  NH2 ARG A   1       7.744  -2.703   0.113  1.00 22.490          N  
ATOM     12 1H   ARG A   1      -0.226  -0.810  -1.387  1.00 19.980          H  
ATOM     13 2H   ARG A   1      -0.339  -1.068   0.237  1.00 19.980          H  
ATOM     14 3H   ARG A   1      -0.474   0.463  -0.367  1.00 19.980          H  
ATOM     15  HA  ARG A   1       1.748  -0.798   0.542  1.00 19.000          H  
ATOM     16 1HB  ARG A   1       1.795  -1.927  -1.690  1.00 26.990          H  
ATOM     17 2HB  ARG A   1       1.843  -0.357  -2.468  1.00 26.990          H  
ATOM     18 1HG  ARG A   1       4.065  -1.118  -2.566  1.00 26.990          H  
ATOM     19 2HG  ARG A   1       4.092   0.017  -1.199  1.00 26.990          H  
ATOM     20 1HD  ARG A   1       3.872  -1.905   0.337  1.00 26.990          H  
ATOM     21 2HD  ARG A   1       3.887  -2.983  -1.057  1.00 26.990          H  
ATOM     22  HE  ARG A   1       6.242  -1.492  -1.325  1.00 26.990          H  
ATOM     23 1HH1 ARG A   1       4.882  -3.642   1.198  1.00 26.990          H  
ATOM     24 2HH1 ARG A   1       6.468  -4.114   1.751  1.00 26.990          H  
ATOM     25 1HH2 ARG A   1       8.121  -2.076  -0.619  1.00 26.990          H  
ATOM     26 2HH2 ARG A   1       8.353  -3.225   0.716  1.00 26.990          H  
ATOM     27  N   PRO A   2       2.521   1.707   0.750  1.00 14.220          N  
ATOM     28  CA  PRO A   2       2.952   3.083   0.921  1.00 13.220          C  
ATOM     29  C   PRO A   2       4.002   3.433  -0.106  1.00 12.250          C  
ATOM     30  O   PRO A   2       4.689   2.544  -0.611  1.00 12.320          O  
ATOM     31  CB  PRO A   2       3.497   3.106   2.348  1.00 19.830          C  
ATOM     32  CG  PRO A   2       3.951   1.696   2.603  1.00 19.830          C  
ATOM     33  CD  PRO A   2       2.979   0.817   1.840  1.00 19.830          C  
ATOM     34  HA  PRO A   2       2.088   3.754   0.817  1.00 15.860          H  
ATOM     35 1HB  PRO A   2       4.328   3.831   2.412  1.00 23.800          H  
ATOM     36 2HB  PRO A   2       2.720   3.446   3.046  1.00 23.800          H  
ATOM     37 1HG  PRO A   2       4.989   1.572   2.247  1.00 23.800          H  
ATOM     38 2HG  PRO A   2       3.961   1.489   3.685  1.00 23.800          H  
ATOM     39 1HD  PRO A   2       3.560  -0.012   1.462  1.00 23.800          H  
ATOM     40 2HD  PRO A   2       2.140   0.506   2.484  1.00 23.800          H  
ATOM     41  N   PHE A   3       4.144   4.717  -0.368  1.00 11.470          N  
ATOM     42  CA  PHE A   3       5.122   5.245  -1.303  1.00 10.620          C  
ATOM     43  C   PHE A   3       6.496   5.428  -0.660  1.00 10.230          C  
ATOM     44  O   PHE A   3       6.598   5.693   0.538  1.00 10.340          O  
ATOM     45  CB  PHE A   3       4.617   6.574  -1.830  1.00 15.210          C  
ATOM     46  CG  PHE A   3       3.447   6.461  -2.679  1.00 15.210          C  
ATOM     47  CD1 PHE A   3       2.194   6.609  -2.144  1.00 15.210          C  
ATOM     48  CD2 PHE A   3       3.565   6.214  -3.999  1.00 15.210          C  
ATOM     49  CE1 PHE A   3       1.111   6.498  -2.934  1.00 15.210          C  
ATOM     50  CE2 PHE A   3       2.500   6.106  -4.784  1.00 15.210          C  
ATOM     51  CZ  PHE A   3       1.257   6.242  -4.272  1.00 15.210          C  
ATOM     52  H   PHE A   3       3.536   5.371   0.100  1.00 13.760          H  
ATOM     53  HA  PHE A   3       5.217   4.541  -2.132  1.00 12.740          H  
ATOM     54 1HB  PHE A   3       4.332   7.183  -1.010  1.00 18.250          H  
ATOM     55 2HB  PHE A   3       5.412   7.081  -2.383  1.00 18.250          H  
ATOM     56  HD1 PHE A   3       2.069   6.811  -1.082  1.00 18.250          H  
ATOM     57  HD2 PHE A   3       4.516   6.106  -4.417  1.00 18.250          H  
ATOM     58  HE1 PHE A   3       0.137   6.613  -2.500  1.00 18.250          H  
ATOM     59  HE2 PHE A   3       2.645   5.918  -5.824  1.00 18.250          H  
ATOM     60  HZ  PHE A   3       0.391   6.157  -4.916  1.00 18.250          H  
ATOM     61  N   ASN A   4       7.546   5.323  -1.478  1.00 10.010          N  
ATOM     62  CA  ASN A   4       8.938   5.525  -1.057  1.00  9.860          C  
ATOM     63  C   ASN A   4       9.323   7.025  -0.993  1.00  9.300          C  
ATOM     64  O   ASN A   4       9.361   7.686  -2.030  1.00  9.120          O  
ATOM     65  CB  ASN A   4       9.882   4.772  -1.975  1.00 13.860          C  
ATOM     66  CG  ASN A   4      11.363   4.828  -1.539  1.00 13.860          C  
ATOM     67  OD1 ASN A   4      11.946   5.867  -1.159  1.00 13.860          O  
ATOM     68  ND2 ASN A   4      11.989   3.675  -1.574  1.00 13.860          N  
ATOM     69  H   ASN A   4       7.355   5.062  -2.451  1.00 12.010          H  
ATOM     70  HA  ASN A   4       9.033   5.066  -0.083  1.00 11.830          H  
ATOM     71 1HB  ASN A   4       9.575   3.721  -2.023  1.00 16.640          H  
ATOM     72 2HB  ASN A   4       9.787   5.168  -2.979  1.00 16.640          H  
ATOM     73 1HD2 ASN A   4      12.951   3.614  -1.301  1.00 16.640          H  
ATOM     74 2HD2 ASN A   4      11.498   2.845  -1.861  1.00 16.640          H  
ATOM     75  N   PRO A   5       9.612   7.591   0.203  1.00  9.270          N  
ATOM     76  CA  PRO A   5       9.894   9.002   0.456  1.00  8.600          C  
ATOM     77  C   PRO A   5      11.271   9.531   0.078  1.00  8.230          C  
ATOM     78  O   PRO A   5      11.525  10.715   0.300  1.00  8.340          O  
ATOM     79  CB  PRO A   5       9.706   9.103   1.975  1.00 12.900          C  
ATOM     80  CG  PRO A   5      10.108   7.750   2.499  1.00 12.900          C  
ATOM     81  CD  PRO A   5       9.652   6.762   1.442  1.00 12.900          C  
ATOM     82  HA  PRO A   5       9.141   9.605  -0.065  1.00 10.320          H  
ATOM     83 1HB  PRO A   5      10.339   9.911   2.372  1.00 15.480          H  
ATOM     84 2HB  PRO A   5       8.671   9.369   2.216  1.00 15.480          H  
ATOM     85 1HG  PRO A   5      11.191   7.712   2.675  1.00 15.480          H  
ATOM     86 2HG  PRO A   5       9.626   7.570   3.472  1.00 15.480          H  
ATOM     87 1HD  PRO A   5      10.410   5.965   1.364  1.00 15.480          H  
ATOM     88 2HD  PRO A   5       8.651   6.384   1.702  1.00 15.480          H  
ATOM     89  N   THR A   6      12.190   8.694  -0.415  1.00  8.060          N  
ATOM     90  CA  THR A   6      13.526   9.226  -0.679  1.00  8.010          C  
ATOM     91  C   THR A   6      13.994   8.934  -2.094  1.00  7.910          C  
ATOM     92  O   THR A   6      15.065   8.346  -2.287  1.00  8.330          O  
ATOM     93  CB  THR A   6      14.586   8.640   0.265  1.00 11.230          C  
ATOM     94  OG1 THR A   6      14.616   7.226   0.109  1.00 11.230          O  
ATOM     95  CG2 THR A   6      14.234   8.976   1.709  1.00 11.230          C  
ATOM     96  H   THR A   6      11.993   7.712  -0.627  1.00  9.670          H  
ATOM     97  HA  THR A   6      13.509  10.307  -0.558  1.00  9.610          H  
ATOM     98  HB  THR A   6      15.565   9.053   0.024  1.00 13.480          H  
ATOM     99  HG1 THR A   6      14.993   7.039  -0.777  1.00 13.480          H  
ATOM    100 1HG2 THR A   6      14.985   8.554   2.372  1.00 13.480          H  
ATOM    101 2HG2 THR A   6      14.203  10.058   1.830  1.00 13.480          H  
ATOM    102 3HG2 THR A   6      13.269   8.560   1.953  1.00 13.480          H  
ATOM    103  N   LEU A   7      13.192   9.337  -3.070  1.00  7.590          N  
ATOM    104  CA  LEU A   7      13.514   9.180  -4.476  1.00  7.770          C  
ATOM    105  C   LEU A   7      13.515  10.565  -5.125  1.00  7.240          C  
ATOM    106  O   LEU A   7      12.828  11.456  -4.624  1.00  6.680          O  
ATOM    107  CB  LEU A   7      12.474   8.293  -5.168  1.00 10.810          C  
ATOM    108  CG  LEU A   7      12.261   6.884  -4.618  1.00 10.810          C  
ATOM    109  CD1 LEU A   7      11.134   6.276  -5.377  1.00 10.810          C  
ATOM    110  CD2 LEU A   7      13.509   6.029  -4.756  1.00 10.810          C  
ATOM    111  H   LEU A   7      12.321   9.790  -2.820  1.00  9.110          H  
ATOM    112  HA  LEU A   7      14.501   8.737  -4.554  1.00  9.320          H  
ATOM    113 1HB  LEU A   7      11.511   8.803  -5.118  1.00 12.970          H  
ATOM    114 2HB  LEU A   7      12.721   8.199  -6.199  1.00 12.970          H  
ATOM    115  HG  LEU A   7      11.974   6.945  -3.572  1.00 12.970          H  
ATOM    116 1HD1 LEU A   7      10.928   5.273  -5.004  1.00 12.970          H  
ATOM    117 2HD1 LEU A   7      10.259   6.893  -5.259  1.00 12.970          H  
ATOM    118 3HD1 LEU A   7      11.383   6.218  -6.431  1.00 12.970          H  
ATOM    119 1HD2 LEU A   7      13.295   5.043  -4.364  1.00 12.970          H  
ATOM    120 2HD2 LEU A   7      13.791   5.952  -5.806  1.00 12.970          H  
ATOM    121 3HD2 LEU A   7      14.330   6.466  -4.190  1.00 12.970          H  
ATOM    122  N   PRO A   8      14.294  10.806  -6.191  1.00  7.620          N  
ATOM    123  CA  PRO A   8      14.256  12.023  -6.979  1.00  7.600          C  
ATOM    124  C   PRO A   8      12.917  12.039  -7.703  1.00  7.650          C  
ATOM    125  O   PRO A   8      12.373  10.975  -7.977  1.00  8.060          O  
ATOM    126  CB  PRO A   8      15.468  11.871  -7.913  1.00 11.400          C  
ATOM    127  CG  PRO A   8      15.693  10.369  -8.012  1.00 11.400          C  
ATOM    128  CD  PRO A   8      15.299   9.817  -6.645  1.00 11.400          C  
ATOM    129  HA  PRO A   8      14.359  12.894  -6.315  1.00  9.120          H  
ATOM    130 1HB  PRO A   8      15.255  12.332  -8.886  1.00 13.680          H  
ATOM    131 2HB  PRO A   8      16.335  12.402  -7.491  1.00 13.680          H  
ATOM    132 1HG  PRO A   8      15.079   9.941  -8.823  1.00 13.680          H  
ATOM    133 2HG  PRO A   8      16.740  10.146  -8.272  1.00 13.680          H  
ATOM    134 1HD  PRO A   8      14.870   8.821  -6.793  1.00 13.680          H  
ATOM    135 2HD  PRO A   8      16.165   9.798  -5.966  1.00 13.680          H  
ATOM    136  N   GLY A   9      12.415  13.217  -8.073  1.00  7.520          N  
ATOM    137  CA  GLY A   9      11.135  13.337  -8.792  1.00  7.850          C  
ATOM    138  C   GLY A   9      10.961  12.389  -9.987  1.00  7.950          C  
ATOM    139  O   GLY A   9       9.837  11.968 -10.296  1.00  7.970          O  
ATOM    140  H   GLY A   9      12.909  14.063  -7.822  1.00  9.020          H  
ATOM    141 1HA  GLY A   9      10.323  13.165  -8.085  1.00  9.420          H  
ATOM    142 2HA  GLY A   9      11.022  14.366  -9.139  1.00  9.420          H  
ATOM    143  N   GLN A  10      12.057  12.071 -10.686  1.00  8.300          N  
ATOM    144  CA  GLN A  10      11.988  11.195 -11.845  1.00  8.780          C  
ATOM    145  C   GLN A  10      11.759   9.715 -11.528  1.00  8.930          C  
ATOM    146  O   GLN A  10      11.472   8.933 -12.437  1.00  9.210          O  
ATOM    147  CB  GLN A  10      13.242  11.320 -12.699  1.00 12.100          C  
ATOM    148  CG  GLN A  10      14.499  10.772 -12.092  1.00 12.100          C  
ATOM    149  CD  GLN A  10      15.649  10.981 -13.005  1.00 12.100          C  
ATOM    150  OE1 GLN A  10      15.728  12.014 -13.678  1.00 12.100          O  
ATOM    151  NE2 GLN A  10      16.545  10.011 -13.058  1.00 12.100          N  
ATOM    152  H   GLN A  10      12.947  12.469 -10.424  1.00  9.960          H  
ATOM    153  HA  GLN A  10      11.155  11.535 -12.441  1.00 10.540          H  
ATOM    154 1HB  GLN A  10      13.089  10.779 -13.626  1.00 14.520          H  
ATOM    155 2HB  GLN A  10      13.397  12.368 -12.956  1.00 14.520          H  
ATOM    156 1HG  GLN A  10      14.701  11.267 -11.149  1.00 14.520          H  
ATOM    157 2HG  GLN A  10      14.389   9.694 -11.935  1.00 14.520          H  
ATOM    158 1HE2 GLN A  10      17.340  10.089 -13.663  1.00 14.520          H  
ATOM    159 2HE2 GLN A  10      16.423   9.184 -12.492  1.00 14.520          H  
ATOM    160  N   ASP A  11      11.951   9.303 -10.276  1.00  8.960          N  
ATOM    161  CA  ASP A  11      11.799   7.907  -9.882  1.00  9.320          C  
ATOM    162  C   ASP A  11      10.490   7.740  -9.093  1.00  9.650          C  
ATOM    163  O   ASP A  11      10.374   8.232  -7.972  1.00  9.750          O  
ATOM    164  CB  ASP A  11      13.001   7.433  -9.068  1.00 12.900          C  
ATOM    165  CG  ASP A  11      14.313   7.231  -9.888  1.00 12.900          C  
ATOM    166  OD1 ASP A  11      14.273   7.097 -11.098  1.00 12.900          O  
ATOM    167  OD2 ASP A  11      15.349   7.179  -9.266  1.00 12.900          O  
ATOM    168  H   ASP A  11      12.147   9.995  -9.548  1.00 10.750          H  
ATOM    169  HA  ASP A  11      11.789   7.322 -10.789  1.00 11.180          H  
ATOM    170 1HB  ASP A  11      13.202   8.189  -8.331  1.00 15.480          H  
ATOM    171 2HB  ASP A  11      12.756   6.515  -8.545  1.00 15.480          H  
ATOM    172  N   PRO A  12       9.472   7.056  -9.629  1.00 10.030          N  
ATOM    173  CA  PRO A  12       8.160   6.982  -9.028  1.00 10.610          C  
ATOM    174  C   PRO A  12       8.154   6.347  -7.653  1.00 10.950          C  
ATOM    175  O   PRO A  12       8.762   5.302  -7.454  1.00 10.850          O  
ATOM    176  CB  PRO A  12       7.393   6.105 -10.021  1.00 15.910          C  
ATOM    177  CG  PRO A  12       8.456   5.336 -10.795  1.00 15.910          C  
ATOM    178  CD  PRO A  12       9.648   6.242 -10.846  1.00 15.910          C  
ATOM    179  HA  PRO A  12       7.744   7.990  -8.989  1.00 12.730          H  
ATOM    180 1HB  PRO A  12       6.739   5.430  -9.472  1.00 19.100          H  
ATOM    181 2HB  PRO A  12       6.752   6.708 -10.649  1.00 19.100          H  
ATOM    182 1HG  PRO A  12       8.667   4.371 -10.299  1.00 19.100          H  
ATOM    183 2HG  PRO A  12       8.092   5.095 -11.813  1.00 19.100          H  
ATOM    184 1HD  PRO A  12      10.542   5.603 -10.787  1.00 19.100          H  
ATOM    185 2HD  PRO A  12       9.622   6.872 -11.755  1.00 19.100          H  
ATOM    186  N   GLY A  13       7.342   6.905  -6.753  1.00 11.540          N  
ATOM    187  CA  GLY A  13       7.169   6.432  -5.377  1.00 12.080          C  
ATOM    188  C   GLY A  13       6.685   4.987  -5.250  1.00 11.800          C  
ATOM    189  O   GLY A  13       6.732   4.416  -4.160  1.00 11.990          O  
ATOM    190  H   GLY A  13       6.862   7.755  -7.008  1.00 13.850          H  
ATOM    191 1HA  GLY A  13       8.109   6.540  -4.839  1.00 14.500          H  
ATOM    192 2HA  GLY A  13       6.472   7.099  -4.874  1.00 14.500          H  
ATOM    193  N   PHE A  14       6.285   4.387  -6.375  1.00 11.500          N  
ATOM    194  CA  PHE A  14       5.808   3.011  -6.460  1.00 11.360          C  
ATOM    195  C   PHE A  14       6.988   2.033  -6.538  1.00 11.510          C  
ATOM    196  O   PHE A  14       6.807   0.809  -6.571  1.00 11.940          O  
ATOM    197  CB  PHE A  14       4.953   2.837  -7.715  1.00 15.960          C  
ATOM    198  CG  PHE A  14       3.653   3.590  -7.754  1.00 15.960          C  
ATOM    199  CD1 PHE A  14       3.545   4.747  -8.507  1.00 15.960          C  
ATOM    200  CD2 PHE A  14       2.535   3.139  -7.069  1.00 15.960          C  
ATOM    201  CE1 PHE A  14       2.361   5.431  -8.573  1.00 15.960          C  
ATOM    202  CE2 PHE A  14       1.344   3.830  -7.133  1.00 15.960          C  
ATOM    203  CZ  PHE A  14       1.260   4.981  -7.888  1.00 15.960          C  
ATOM    204  H   PHE A  14       6.282   4.939  -7.219  1.00 13.800          H  
ATOM    205  HA  PHE A  14       5.219   2.785  -5.570  1.00 13.630          H  
ATOM    206 1HB  PHE A  14       5.540   3.143  -8.579  1.00 19.150          H  
ATOM    207 2HB  PHE A  14       4.726   1.781  -7.846  1.00 19.150          H  
ATOM    208  HD1 PHE A  14       4.405   5.107  -9.058  1.00 19.150          H  
ATOM    209  HD2 PHE A  14       2.603   2.224  -6.477  1.00 19.150          H  
ATOM    210  HE1 PHE A  14       2.292   6.331  -9.176  1.00 19.150          H  
ATOM    211  HE2 PHE A  14       0.474   3.463  -6.592  1.00 19.150          H  
ATOM    212  HZ  PHE A  14       0.328   5.532  -7.947  1.00 19.150          H  
ATOM    213  N   LEU A  15       8.191   2.593  -6.570  1.00 11.330          N  
ATOM    214  CA  LEU A  15       9.455   1.888  -6.594  1.00 11.590          C  
ATOM    215  C   LEU A  15       9.940   1.632  -5.173  1.00 11.860          C  
ATOM    216  O   LEU A  15      10.160   2.569  -4.412  1.00 11.370          O  
ATOM    217  CB  LEU A  15      10.486   2.752  -7.351  1.00 16.120          C  
ATOM    218  CG  LEU A  15      11.957   2.292  -7.401  1.00 16.120          C  
ATOM    219  CD1 LEU A  15      12.097   0.963  -8.162  1.00 16.120          C  
ATOM    220  CD2 LEU A  15      12.789   3.408  -8.044  1.00 16.120          C  
ATOM    221  H   LEU A  15       8.233   3.614  -6.609  1.00 13.600          H  
ATOM    222  HA  LEU A  15       9.311   0.935  -7.100  1.00 13.910          H  
ATOM    223 1HB  LEU A  15      10.137   2.887  -8.373  1.00 19.350          H  
ATOM    224 2HB  LEU A  15      10.496   3.724  -6.878  1.00 19.350          H  
ATOM    225  HG  LEU A  15      12.314   2.162  -6.407  1.00 19.350          H  
ATOM    226 1HD1 LEU A  15      13.148   0.659  -8.181  1.00 19.350          H  
ATOM    227 2HD1 LEU A  15      11.516   0.185  -7.679  1.00 19.350          H  
ATOM    228 3HD1 LEU A  15      11.741   1.092  -9.182  1.00 19.350          H  
ATOM    229 1HD2 LEU A  15      13.843   3.120  -8.058  1.00 19.350          H  
ATOM    230 2HD2 LEU A  15      12.448   3.590  -9.066  1.00 19.350          H  
ATOM    231 3HD2 LEU A  15      12.674   4.317  -7.459  1.00 19.350          H  
ATOM    232  N   ASP A  16      10.205   0.369  -4.830  1.00 12.790          N  
ATOM    233  CA  ASP A  16      10.670   0.040  -3.473  1.00 13.310          C  
ATOM    234  C   ASP A  16      12.162   0.303  -3.327  1.00 13.290          C  
ATOM    235  O   ASP A  16      12.702   0.332  -2.222  1.00 13.730          O  
ATOM    236  CB  ASP A  16      10.385  -1.424  -3.146  1.00 18.430          C  
ATOM    237  CG  ASP A  16       8.903  -1.743  -2.965  1.00 18.430          C  
ATOM    238  OD1 ASP A  16       8.233  -1.077  -2.187  1.00 18.430          O  
ATOM    239  OD2 ASP A  16       8.452  -2.656  -3.597  1.00 18.430          O  
ATOM    240  H   ASP A  16      10.008  -0.378  -5.487  1.00 15.350          H  
ATOM    241  HA  ASP A  16      10.134   0.670  -2.761  1.00 15.970          H  
ATOM    242 1HB  ASP A  16      10.789  -2.058  -3.938  1.00 22.110          H  
ATOM    243 2HB  ASP A  16      10.909  -1.691  -2.228  1.00 22.110          H  
ATOM    244  N   ASN A  17      12.798   0.518  -4.466  1.00 12.920          N  
ATOM    245  CA  ASN A  17      14.220   0.789  -4.624  1.00 12.900          C  
ATOM    246  C   ASN A  17      15.089  -0.327  -4.059  1.00 12.290          C  
ATOM    247  O   ASN A  17      16.119  -0.083  -3.425  1.00 12.450          O  
ATOM    248  CB  ASN A  17      14.527   2.133  -3.987  1.00 18.070          C  
ATOM    249  CG  ASN A  17      15.785   2.787  -4.482  1.00 18.070          C  
ATOM    250  OD1 ASN A  17      16.186   2.614  -5.639  1.00 18.070          O  
ATOM    251  ND2 ASN A  17      16.413   3.562  -3.629  1.00 18.070          N  
ATOM    252  H   ASN A  17      12.229   0.488  -5.298  1.00 15.500          H  
ATOM    253  HA  ASN A  17      14.440   0.848  -5.692  1.00 15.480          H  
ATOM    254 1HB  ASN A  17      13.688   2.797  -4.166  1.00 21.680          H  
ATOM    255 2HB  ASN A  17      14.609   2.006  -2.908  1.00 21.680          H  
ATOM    256 1HD2 ASN A  17      17.254   4.032  -3.903  1.00 21.680          H  
ATOM    257 2HD2 ASN A  17      16.050   3.681  -2.703  1.00 21.680          H  
ATOM    258  N   THR A  18      14.656  -1.555  -4.321  1.00 11.690          N  
ATOM    259  CA  THR A  18      15.334  -2.775  -3.946  1.00 11.230          C  
ATOM    260  C   THR A  18      15.698  -3.399  -5.275  1.00 10.480          C  
ATOM    261  O   THR A  18      16.765  -3.121  -5.830  1.00 10.200          O  
ATOM    262  CB  THR A  18      14.422  -3.703  -3.107  1.00 15.910          C  
ATOM    263  OG1 THR A  18      13.213  -4.007  -3.839  1.00 15.910          O  
ATOM    264  CG2 THR A  18      14.043  -2.985  -1.827  1.00 15.910          C  
ATOM    265  H   THR A  18      13.806  -1.657  -4.857  1.00 14.030          H  
ATOM    266  HA  THR A  18      16.245  -2.549  -3.391  1.00 13.480          H  
ATOM    267  HB  THR A  18      14.950  -4.628  -2.874  1.00 19.090          H  
ATOM    268  HG1 THR A  18      12.694  -4.661  -3.343  1.00 19.090          H  
ATOM    269 1HG2 THR A  18      13.400  -3.625  -1.227  1.00 19.090          H  
ATOM    270 2HG2 THR A  18      14.945  -2.745  -1.267  1.00 19.090          H  
ATOM    271 3HG2 THR A  18      13.517  -2.071  -2.063  1.00 19.090          H  
ATOM    272  N   ALA A  19      14.794  -4.204  -5.825  1.00 10.360          N  
ATOM    273  CA  ALA A  19      15.018  -4.691  -7.170  1.00  9.870          C  
ATOM    274  C   ALA A  19      15.001  -3.438  -8.028  1.00  9.300          C  
ATOM    275  O   ALA A  19      14.159  -2.562  -7.806  1.00  8.940          O  
ATOM    276  CB  ALA A  19      13.958  -5.689  -7.598  1.00 14.010          C  
ATOM    277  H   ALA A  19      13.950  -4.416  -5.314  1.00 12.430          H  
ATOM    278  HA  ALA A  19      16.006  -5.147  -7.232  1.00 11.840          H  
ATOM    279 1HB  ALA A  19      14.150  -6.000  -8.623  1.00 16.820          H  
ATOM    280 2HB  ALA A  19      13.989  -6.557  -6.941  1.00 16.820          H  
ATOM    281 3HB  ALA A  19      12.978  -5.221  -7.537  1.00 16.820          H  
ATOM    282  N   GLN A  20      15.878  -3.343  -9.011  1.00  9.420          N  
ATOM    283  CA  GLN A  20      15.902  -2.142  -9.829  1.00  9.210          C  
ATOM    284  C   GLN A  20      16.719  -2.325 -11.086  1.00  8.630          C  
ATOM    285  O   GLN A  20      17.534  -3.244 -11.180  1.00  8.970          O  
ATOM    286  CB  GLN A  20      16.444  -0.974  -8.991  1.00 12.980          C  
ATOM    287  CG  GLN A  20      17.857  -1.181  -8.490  1.00 12.980          C  
ATOM    288  CD  GLN A  20      18.256  -0.135  -7.477  1.00 12.980          C  
ATOM    289  OE1 GLN A  20      18.673   0.979  -7.816  1.00 12.980          O  
ATOM    290  NE2 GLN A  20      18.119  -0.494  -6.202  1.00 12.980          N  
ATOM    291  H   GLN A  20      16.544  -4.085  -9.176  1.00 11.300          H  
ATOM    292  HA  GLN A  20      14.880  -1.909 -10.126  1.00 11.050          H  
ATOM    293 1HB  GLN A  20      16.445  -0.067  -9.595  1.00 15.570          H  
ATOM    294 2HB  GLN A  20      15.807  -0.785  -8.128  1.00 15.570          H  
ATOM    295 1HG  GLN A  20      17.927  -2.157  -8.014  1.00 15.570          H  
ATOM    296 2HG  GLN A  20      18.544  -1.124  -9.335  1.00 15.570          H  
ATOM    297 1HE2 GLN A  20      18.352   0.145  -5.464  1.00 15.570          H  
ATOM    298 2HE2 GLN A  20      17.756  -1.428  -5.968  1.00 15.570          H  
ATOM    299  N   THR A  21      16.522  -1.417 -12.027  1.00  8.020          N  
ATOM    300  CA  THR A  21      17.256  -1.381 -13.272  1.00  7.720          C  
ATOM    301  C   THR A  21      18.126  -0.121 -13.261  1.00  7.720          C  
ATOM    302  O   THR A  21      17.925   0.737 -12.401  1.00  7.610          O  
ATOM    303  CB  THR A  21      16.250  -1.342 -14.446  1.00 10.930          C  
ATOM    304  OG1 THR A  21      15.517  -0.108 -14.401  1.00 10.930          O  
ATOM    305  CG2 THR A  21      15.275  -2.503 -14.314  1.00 10.930          C  
ATOM    306  H   THR A  21      15.821  -0.701 -11.883  1.00  9.620          H  
ATOM    307  HA  THR A  21      17.871  -2.272 -13.333  1.00  9.260          H  
ATOM    308  HB  THR A  21      16.745  -1.427 -15.390  1.00 13.110          H  
ATOM    309  HG1 THR A  21      16.100   0.630 -14.680  1.00 13.110          H  
ATOM    310 1HG2 THR A  21      14.563  -2.470 -15.136  1.00 13.110          H  
ATOM    311 2HG2 THR A  21      15.828  -3.440 -14.347  1.00 13.110          H  
ATOM    312 3HG2 THR A  21      14.735  -2.438 -13.373  1.00 13.110          H  
ATOM    313  N   PRO A  22      19.092   0.035 -14.187  1.00  8.150          N  
ATOM    314  CA  PRO A  22      19.892   1.234 -14.351  1.00  8.510          C  
ATOM    315  C   PRO A  22      18.964   2.400 -14.638  1.00  8.020          C  
ATOM    316  O   PRO A  22      17.888   2.206 -15.208  1.00  7.840          O  
ATOM    317  CB  PRO A  22      20.778   0.897 -15.556  1.00 12.770          C  
ATOM    318  CG  PRO A  22      20.853  -0.615 -15.565  1.00 12.770          C  
ATOM    319  CD  PRO A  22      19.496  -1.076 -15.089  1.00 12.770          C  
ATOM    320  HA  PRO A  22      20.485   1.414 -13.445  1.00 10.210          H  
ATOM    321 1HB  PRO A  22      20.334   1.320 -16.473  1.00 15.320          H  
ATOM    322 2HB  PRO A  22      21.764   1.370 -15.435  1.00 15.320          H  
ATOM    323 1HG  PRO A  22      21.086  -0.972 -16.582  1.00 15.320          H  
ATOM    324 2HG  PRO A  22      21.672  -0.957 -14.916  1.00 15.320          H  
ATOM    325 1HD  PRO A  22      18.833  -1.151 -15.954  1.00 15.320          H  
ATOM    326 2HD  PRO A  22      19.621  -2.025 -14.559  1.00 15.320          H  
ATOM    327  N   ALA A  23      19.371   3.598 -14.232  1.00  8.100          N  
ATOM    328  CA  ALA A  23      18.548   4.778 -14.445  1.00  8.030          C  
ATOM    329  C   ALA A  23      18.270   4.995 -15.919  1.00  7.540          C  
ATOM    330  O   ALA A  23      19.127   4.765 -16.775  1.00  7.670          O  
ATOM    331  CB  ALA A  23      19.226   6.010 -13.875  1.00 11.270          C  
ATOM    332  H   ALA A  23      20.261   3.691 -13.767  1.00  9.720          H  
ATOM    333  HA  ALA A  23      17.595   4.623 -13.938  1.00  9.640          H  
ATOM    334 1HB  ALA A  23      18.582   6.876 -14.027  1.00 13.520          H  
ATOM    335 2HB  ALA A  23      19.404   5.868 -12.810  1.00 13.520          H  
ATOM    336 3HB  ALA A  23      20.174   6.168 -14.385  1.00 13.520          H  
ATOM    337  N   TRP A  24      17.067   5.480 -16.196  1.00  7.170          N  
ATOM    338  CA  TRP A  24      16.626   5.784 -17.543  1.00  6.930          C  
ATOM    339  C   TRP A  24      17.511   6.849 -18.159  1.00  6.820          C  
ATOM    340  O   TRP A  24      17.821   7.863 -17.529  1.00  7.310          O  
ATOM    341  CB  TRP A  24      15.194   6.259 -17.496  1.00  9.800          C  
ATOM    342  CG  TRP A  24      14.525   6.475 -18.814  1.00  9.800          C  
ATOM    343  CD1 TRP A  24      14.462   7.637 -19.473  1.00  9.800          C  
ATOM    344  CD2 TRP A  24      13.772   5.521 -19.610  1.00  9.800          C  
ATOM    345  NE1 TRP A  24      13.713   7.504 -20.606  1.00  9.800          N  
ATOM    346  CE2 TRP A  24      13.275   6.214 -20.702  1.00  9.800          C  
ATOM    347  CE3 TRP A  24      13.471   4.160 -19.471  1.00  9.800          C  
ATOM    348  CZ2 TRP A  24      12.477   5.605 -21.664  1.00  9.800          C  
ATOM    349  CZ3 TRP A  24      12.683   3.551 -20.441  1.00  9.800          C  
ATOM    350  CH2 TRP A  24      12.197   4.261 -21.508  1.00  9.800          C  
ATOM    351  H   TRP A  24      16.426   5.636 -15.431  1.00  8.600          H  
ATOM    352  HA  TRP A  24      16.688   4.883 -18.151  1.00  8.320          H  
ATOM    353 1HB  TRP A  24      14.631   5.539 -16.938  1.00 11.760          H  
ATOM    354 2HB  TRP A  24      15.147   7.200 -16.949  1.00 11.760          H  
ATOM    355  HD1 TRP A  24      14.940   8.549 -19.138  1.00 11.760          H  
ATOM    356  HE1 TRP A  24      13.523   8.245 -21.263  1.00 11.760          H  
ATOM    357  HE3 TRP A  24      13.845   3.588 -18.623  1.00 11.760          H  
ATOM    358  HZ2 TRP A  24      12.077   6.149 -22.517  1.00 11.760          H  
ATOM    359  HZ3 TRP A  24      12.455   2.494 -20.329  1.00 11.760          H  
ATOM    360  HH2 TRP A  24      11.578   3.759 -22.250  1.00 11.760          H  
ATOM    361  N   VAL A  25      17.911   6.600 -19.385  1.00  6.520          N  
ATOM    362  CA  VAL A  25      18.769   7.477 -20.149  1.00  6.790          C  
ATOM    363  C   VAL A  25      17.947   8.473 -20.974  1.00  7.240          C  
ATOM    364  O   VAL A  25      17.009   8.100 -21.633  1.00  7.300          O  
ATOM    365  CB  VAL A  25      19.667   6.590 -21.030  1.00  9.400          C  
ATOM    366  CG1 VAL A  25      20.532   7.409 -21.894  1.00  9.400          C  
ATOM    367  CG2 VAL A  25      20.503   5.697 -20.131  1.00  9.400          C  
ATOM    368  H   VAL A  25      17.595   5.741 -19.809  1.00  7.820          H  
ATOM    369  HA  VAL A  25      19.400   8.034 -19.454  1.00  8.150          H  
ATOM    370  HB  VAL A  25      19.044   5.973 -21.679  1.00 11.280          H  
ATOM    371 1HG1 VAL A  25      21.143   6.760 -22.484  1.00 11.280          H  
ATOM    372 2HG1 VAL A  25      19.923   7.995 -22.525  1.00 11.280          H  
ATOM    373 3HG1 VAL A  25      21.169   8.052 -21.285  1.00 11.280          H  
ATOM    374 1HG2 VAL A  25      21.134   5.052 -20.740  1.00 11.280          H  
ATOM    375 2HG2 VAL A  25      21.129   6.313 -19.484  1.00 11.280          H  
ATOM    376 3HG2 VAL A  25      19.855   5.077 -19.508  1.00 11.280          H  
ATOM    377  N   ASN A  26      18.268   9.754 -20.941  1.00  7.800          N  
ATOM    378  CA  ASN A  26      17.484  10.701 -21.738  1.00  8.530          C  
ATOM    379  C   ASN A  26      17.576  10.477 -23.265  1.00  8.630          C  
ATOM    380  O   ASN A  26      16.615  10.705 -24.008  1.00  9.240          O  
ATOM    381  CB  ASN A  26      17.995  12.077 -21.413  1.00 11.650          C  
ATOM    382  CG  ASN A  26      19.471  12.170 -21.736  1.00 11.650          C  
ATOM    383  OD1 ASN A  26      20.178  11.131 -21.745  1.00 11.650          O  
ATOM    384  ND2 ASN A  26      19.948  13.355 -21.990  1.00 11.650          N  
ATOM    385  H   ASN A  26      19.059  10.068 -20.390  1.00  9.360          H  
ATOM    386  HA  ASN A  26      16.436  10.606 -21.448  1.00 10.240          H  
ATOM    387 1HB  ASN A  26      17.460  12.814 -22.005  1.00 13.980          H  
ATOM    388 2HB  ASN A  26      17.835  12.295 -20.359  1.00 13.980          H  
ATOM    389 1HD2 ASN A  26      20.919  13.471 -22.205  1.00 13.980          H  
ATOM    390 2HD2 ASN A  26      19.344  14.152 -21.968  1.00 13.980          H  
ATOM    391  N   ASP A  27      18.725   9.963 -23.692  1.00  8.240          N  
ATOM    392  CA  ASP A  27      19.128   9.701 -25.074  1.00  8.490          C  
ATOM    393  C   ASP A  27      18.315   8.591 -25.801  1.00  8.300          C  
ATOM    394  O   ASP A  27      18.397   7.415 -25.416  1.00  7.850          O  
ATOM    395  CB  ASP A  27      20.623   9.346 -25.071  1.00 11.790          C  
ATOM    396  CG  ASP A  27      21.317   9.213 -26.438  1.00 11.790          C  
ATOM    397  OD1 ASP A  27      20.736   8.767 -27.418  1.00 11.790          O  
ATOM    398  OD2 ASP A  27      22.477   9.570 -26.483  1.00 11.790          O  
ATOM    399  H   ASP A  27      19.436   9.872 -22.968  1.00  9.890          H  
ATOM    400  HA  ASP A  27      19.069  10.647 -25.588  1.00 10.190          H  
ATOM    401 1HB  ASP A  27      21.163  10.089 -24.478  1.00 14.140          H  
ATOM    402 2HB  ASP A  27      20.748   8.401 -24.577  1.00 14.140          H  
ATOM    403  N   PRO A  28      17.560   8.936 -26.881  1.00  8.900          N  
ATOM    404  CA  PRO A  28      16.705   8.075 -27.703  1.00  9.020          C  
ATOM    405  C   PRO A  28      17.424   6.897 -28.365  1.00  9.070          C  
ATOM    406  O   PRO A  28      16.778   5.996 -28.896  1.00  9.180          O  
ATOM    407  CB  PRO A  28      16.219   9.028 -28.802  1.00 13.530          C  
ATOM    408  CG  PRO A  28      16.271  10.396 -28.182  1.00 13.530          C  
ATOM    409  CD  PRO A  28      17.468  10.373 -27.280  1.00 13.530          C  
ATOM    410  HA  PRO A  28      15.862   7.721 -27.098  1.00 10.820          H  
ATOM    411 1HB  PRO A  28      16.876   8.933 -29.680  1.00 16.240          H  
ATOM    412 2HB  PRO A  28      15.225   8.716 -29.122  1.00 16.240          H  
ATOM    413 1HG  PRO A  28      16.351  11.169 -28.959  1.00 16.240          H  
ATOM    414 2HG  PRO A  28      15.349  10.604 -27.620  1.00 16.240          H  
ATOM    415 1HD  PRO A  28      18.382  10.701 -27.811  1.00 16.240          H  
ATOM    416 2HD  PRO A  28      17.197  11.020 -26.430  1.00 16.240          H  
ATOM    417  N   ARG A  29      18.752   6.934 -28.441  1.00  9.220          N  
ATOM    418  CA  ARG A  29      19.462   5.828 -29.071  1.00  9.550          C  
ATOM    419  C   ARG A  29      19.671   4.690 -28.084  1.00  9.100          C  
ATOM    420  O   ARG A  29      20.057   3.585 -28.468  1.00  9.520          O  
ATOM    421  CB  ARG A  29      20.803   6.282 -29.588  1.00 13.240          C  
ATOM    422  CG  ARG A  29      20.731   7.318 -30.691  1.00 13.240          C  
ATOM    423  CD  ARG A  29      22.064   7.817 -31.031  1.00 13.240          C  
ATOM    424  NE  ARG A  29      22.644   8.522 -29.901  1.00 13.240          N  
ATOM    425  CZ  ARG A  29      23.906   8.993 -29.830  1.00 13.240          C  
ATOM    426  NH1 ARG A  29      24.745   8.856 -30.850  1.00 13.240          N  
ATOM    427  NH2 ARG A  29      24.293   9.589 -28.719  1.00 13.240          N  
ATOM    428  H   ARG A  29      19.312   7.696 -28.024  1.00 11.060          H  
ATOM    429  HA  ARG A  29      18.865   5.463 -29.907  1.00 11.460          H  
ATOM    430 1HB  ARG A  29      21.377   6.691 -28.758  1.00 15.890          H  
ATOM    431 2HB  ARG A  29      21.354   5.424 -29.971  1.00 15.890          H  
ATOM    432 1HG  ARG A  29      20.278   6.882 -31.579  1.00 15.890          H  
ATOM    433 2HG  ARG A  29      20.129   8.163 -30.347  1.00 15.890          H  
ATOM    434 1HD  ARG A  29      22.710   6.979 -31.289  1.00 15.890          H  
ATOM    435 2HD  ARG A  29      21.992   8.506 -31.870  1.00 15.890          H  
ATOM    436  HE  ARG A  29      22.035   8.663 -29.066  1.00 15.890          H  
ATOM    437 1HH1 ARG A  29      24.447   8.397 -31.697  1.00 15.890          H  
ATOM    438 2HH1 ARG A  29      25.688   9.212 -30.779  1.00 15.890          H  
ATOM    439 1HH2 ARG A  29      23.622   9.669 -27.926  1.00 15.890          H  
ATOM    440 2HH2 ARG A  29      25.224   9.951 -28.626  1.00 15.890          H  
ATOM    441  N   ASN A  30      19.461   4.986 -26.798  1.00  8.460          N  
ATOM    442  CA  ASN A  30      19.661   4.023 -25.734  1.00  8.280          C  
ATOM    443  C   ASN A  30      18.311   3.491 -25.263  1.00  8.290          C  
ATOM    444  O   ASN A  30      18.166   2.299 -24.982  1.00  8.500          O  
ATOM    445  CB  ASN A  30      20.481   4.660 -24.634  1.00 11.660          C  
ATOM    446  CG  ASN A  30      21.908   4.948 -25.126  1.00 11.660          C  
ATOM    447  OD1 ASN A  30      22.493   4.142 -25.857  1.00 11.660          O  
ATOM    448  ND2 ASN A  30      22.464   6.069 -24.755  1.00 11.660          N  
ATOM    449  H   ASN A  30      19.107   5.913 -26.560  1.00 10.150          H  
ATOM    450  HA  ASN A  30      20.219   3.174 -26.128  1.00  9.940          H  
ATOM    451 1HB  ASN A  30      20.009   5.597 -24.336  1.00 14.000          H  
ATOM    452 2HB  ASN A  30      20.513   4.008 -23.763  1.00 14.000          H  
ATOM    453 1HD2 ASN A  30      23.389   6.297 -25.065  1.00 14.000          H  
ATOM    454 2HD2 ASN A  30      21.974   6.705 -24.170  1.00 14.000          H  
ATOM    455  N   ILE A  31      17.322   4.380 -25.192  1.00  8.300          N  
ATOM    456  CA  ILE A  31      15.969   3.989 -24.800  1.00  8.550          C  
ATOM    457  C   ILE A  31      14.921   4.434 -25.814  1.00  8.340          C  
ATOM    458  O   ILE A  31      15.211   5.310 -26.615  1.00  8.120          O  
ATOM    459  CB  ILE A  31      15.630   4.568 -23.413  1.00 11.870          C  
ATOM    460  CG1 ILE A  31      15.908   6.077 -23.354  1.00 11.870          C  
ATOM    461  CG2 ILE A  31      16.420   3.861 -22.320  1.00 11.870          C  
ATOM    462  CD1 ILE A  31      14.930   7.102 -23.937  1.00 11.870          C  
ATOM    463  H   ILE A  31      17.531   5.361 -25.412  1.00  9.960          H  
ATOM    464  HA  ILE A  31      15.969   2.912 -24.721  1.00 10.260          H  
ATOM    465  HB  ILE A  31      14.586   4.446 -23.222  1.00 14.240          H  
ATOM    466 1HG1 ILE A  31      15.945   6.268 -22.312  1.00 14.240          H  
ATOM    467 2HG1 ILE A  31      16.880   6.273 -23.776  1.00 14.240          H  
ATOM    468 1HG2 ILE A  31      16.146   4.274 -21.351  1.00 14.240          H  
ATOM    469 2HG2 ILE A  31      16.188   2.799 -22.341  1.00 14.240          H  
ATOM    470 3HG2 ILE A  31      17.486   4.003 -22.489  1.00 14.240          H  
ATOM    471 1HD1 ILE A  31      15.310   8.100 -23.716  1.00 14.240          H  
ATOM    472 2HD1 ILE A  31      14.832   7.011 -24.994  1.00 14.240          H  
ATOM    473 3HD1 ILE A  31      13.979   6.989 -23.493  1.00 14.240          H  
ATOM    474  N   PRO A  32      13.689   3.877 -25.794  1.00  8.680          N  
ATOM    475  CA  PRO A  32      12.553   4.357 -26.559  1.00  8.840          C  
ATOM    476  C   PRO A  32      12.202   5.739 -26.071  1.00  8.720          C  
ATOM    477  O   PRO A  32      12.269   5.981 -24.875  1.00  8.630          O  
ATOM    478  CB  PRO A  32      11.441   3.365 -26.194  1.00 13.260          C  
ATOM    479  CG  PRO A  32      12.161   2.122 -25.715  1.00 13.260          C  
ATOM    480  CD  PRO A  32      13.418   2.626 -25.042  1.00 13.260          C  
ATOM    481  HA  PRO A  32      12.787   4.350 -27.633  1.00 10.610          H  
ATOM    482 1HB  PRO A  32      10.790   3.814 -25.427  1.00 15.910          H  
ATOM    483 2HB  PRO A  32      10.805   3.178 -27.071  1.00 15.910          H  
ATOM    484 1HG  PRO A  32      11.514   1.562 -25.022  1.00 15.910          H  
ATOM    485 2HG  PRO A  32      12.369   1.452 -26.562  1.00 15.910          H  
ATOM    486 1HD  PRO A  32      13.228   2.824 -23.984  1.00 15.910          H  
ATOM    487 2HD  PRO A  32      14.195   1.871 -25.200  1.00 15.910          H  
ATOM    488  N   ARG A  33      11.744   6.620 -26.936  1.00  8.910          N  
ATOM    489  CA  ARG A  33      11.307   7.899 -26.407  1.00  8.960          C  
ATOM    490  C   ARG A  33       9.974   7.634 -25.693  1.00  9.080          C  
ATOM    491  O   ARG A  33       9.168   6.878 -26.229  1.00  9.470          O  
ATOM    492  CB  ARG A  33      11.126   8.917 -27.521  1.00 12.520          C  
ATOM    493  CG  ARG A  33      12.400   9.369 -28.212  1.00 12.520          C  
ATOM    494  CD  ARG A  33      12.123  10.363 -29.303  1.00 12.520          C  
ATOM    495  NE  ARG A  33      13.337  10.740 -30.023  1.00 12.520          N  
ATOM    496  CZ  ARG A  33      13.409  11.540 -31.117  1.00 12.520          C  
ATOM    497  NH1 ARG A  33      12.332  12.077 -31.641  1.00 12.520          N  
ATOM    498  NH2 ARG A  33      14.590  11.788 -31.669  1.00 12.520          N  
ATOM    499  H   ARG A  33      11.702   6.407 -27.923  1.00 10.690          H  
ATOM    500  HA  ARG A  33      12.069   8.260 -25.722  1.00 10.750          H  
ATOM    501 1HB  ARG A  33      10.496   8.482 -28.285  1.00 15.030          H  
ATOM    502 2HB  ARG A  33      10.625   9.787 -27.141  1.00 15.030          H  
ATOM    503 1HG  ARG A  33      13.053   9.835 -27.476  1.00 15.030          H  
ATOM    504 2HG  ARG A  33      12.898   8.504 -28.645  1.00 15.030          H  
ATOM    505 1HD  ARG A  33      11.415   9.937 -30.015  1.00 15.030          H  
ATOM    506 2HD  ARG A  33      11.698  11.251 -28.861  1.00 15.030          H  
ATOM    507  HE  ARG A  33      14.203  10.365 -29.675  1.00 15.030          H  
ATOM    508 1HH1 ARG A  33      11.404  11.916 -31.234  1.00 15.030          H  
ATOM    509 2HH1 ARG A  33      12.401  12.680 -32.442  1.00 15.030          H  
ATOM    510 1HH2 ARG A  33      15.427  11.379 -31.281  1.00 15.030          H  
ATOM    511 2HH2 ARG A  33      14.653  12.381 -32.483  1.00 15.030          H  
ATOM    512  N   PRO A  34       9.731   8.187 -24.490  1.00  8.950          N  
ATOM    513  CA  PRO A  34       8.503   8.045 -23.724  1.00  8.840          C  
ATOM    514  C   PRO A  34       7.453   8.882 -24.395  1.00  8.170          C  
ATOM    515  O   PRO A  34       7.838   9.861 -25.014  1.00  7.830          O  
ATOM    516  CB  PRO A  34       8.880   8.628 -22.361  1.00 13.260          C  
ATOM    517  CG  PRO A  34       9.946   9.657 -22.684  1.00 13.260          C  
ATOM    518  CD  PRO A  34      10.729   9.069 -23.859  1.00 13.260          C  
ATOM    519  HA  PRO A  34       8.224   6.996 -23.659  1.00 10.610          H  
ATOM    520 1HB  PRO A  34       7.981   9.078 -21.894  1.00 15.910          H  
ATOM    521 2HB  PRO A  34       9.233   7.832 -21.690  1.00 15.910          H  
ATOM    522 1HG  PRO A  34       9.465  10.621 -22.941  1.00 15.910          H  
ATOM    523 2HG  PRO A  34      10.570   9.841 -21.801  1.00 15.910          H  
ATOM    524 1HD  PRO A  34      11.008   9.887 -24.537  1.00 15.910          H  
ATOM    525 2HD  PRO A  34      11.596   8.490 -23.500  1.00 15.910          H  
ATOM    526  N   GLN A  35       6.159   8.608 -24.219  1.00  8.210          N  
ATOM    527  CA  GLN A  35       5.193   9.543 -24.785  1.00  7.790          C  
ATOM    528  C   GLN A  35       5.300  10.844 -23.976  1.00  7.900          C  
ATOM    529  O   GLN A  35       5.740  10.791 -22.824  1.00  8.260          O  
ATOM    530  CB  GLN A  35       3.763   8.980 -24.708  1.00 11.070          C  
ATOM    531  CG  GLN A  35       3.147   8.978 -23.355  1.00 11.070          C  
ATOM    532  CD  GLN A  35       1.721   8.560 -23.423  1.00 11.070          C  
ATOM    533  OE1 GLN A  35       1.293   7.947 -24.403  1.00 11.070          O  
ATOM    534  NE2 GLN A  35       0.952   8.892 -22.402  1.00 11.070          N  
ATOM    535  H   GLN A  35       5.817   7.765 -23.744  1.00  9.850          H  
ATOM    536  HA  GLN A  35       5.463   9.730 -25.819  1.00  9.350          H  
ATOM    537 1HB  GLN A  35       3.088   9.430 -25.397  1.00 13.290          H  
ATOM    538 2HB  GLN A  35       3.810   7.968 -25.007  1.00 13.290          H  
ATOM    539 1HG  GLN A  35       3.686   8.269 -22.748  1.00 13.290          H  
ATOM    540 2HG  GLN A  35       3.183   9.975 -22.911  1.00 13.290          H  
ATOM    541 1HE2 GLN A  35      -0.016   8.661 -22.431  1.00 13.290          H  
ATOM    542 2HE2 GLN A  35       1.343   9.401 -21.601  1.00 13.290          H  
ATOM    543  N   PRO A  36       4.876  12.004 -24.528  1.00  7.800          N  
ATOM    544  CA  PRO A  36       4.895  13.324 -23.920  1.00  8.120          C  
ATOM    545  C   PRO A  36       3.865  13.451 -22.831  1.00  7.910          C  
ATOM    546  O   PRO A  36       2.936  12.650 -22.756  1.00  7.720          O  
ATOM    547  CB  PRO A  36       4.539  14.251 -25.085  1.00 12.180          C  
ATOM    548  CG  PRO A  36       3.717  13.394 -26.009  1.00 12.180          C  
ATOM    549  CD  PRO A  36       4.245  12.012 -25.883  1.00 12.180          C  
ATOM    550  HA  PRO A  36       5.901  13.533 -23.526  1.00  9.740          H  
ATOM    551 1HB  PRO A  36       3.931  15.088 -24.712  1.00 14.620          H  
ATOM    552 2HB  PRO A  36       5.421  14.702 -25.530  1.00 14.620          H  
ATOM    553 1HG  PRO A  36       2.665  13.443 -25.720  1.00 14.620          H  
ATOM    554 2HG  PRO A  36       3.776  13.771 -27.039  1.00 14.620          H  
ATOM    555 1HD  PRO A  36       3.373  11.402 -25.927  1.00 14.620          H  
ATOM    556 2HD  PRO A  36       4.937  11.787 -26.685  1.00 14.620          H  
ATOM    557  N   ALA A  37       3.986  14.517 -22.043  1.00  8.230          N  
ATOM    558  CA  ALA A  37       3.023  14.800 -20.985  1.00  8.380          C  
ATOM    559  C   ALA A  37       1.598  14.709 -21.496  1.00  8.660          C  
ATOM    560  O   ALA A  37       0.731  14.192 -20.802  1.00  8.650          O  
ATOM    561  CB  ALA A  37       3.267  16.181 -20.399  1.00 11.670          C  
ATOM    562  H   ALA A  37       4.777  15.131 -22.160  1.00  9.880          H  
ATOM    563  HA  ALA A  37       3.145  14.064 -20.210  1.00 10.060          H  
ATOM    564 1HB  ALA A  37       2.552  16.355 -19.594  1.00 14.010          H  
ATOM    565 2HB  ALA A  37       4.277  16.227 -20.001  1.00 14.010          H  
ATOM    566 3HB  ALA A  37       3.142  16.933 -21.166  1.00 14.010          H  
ATOM    567  N   TYR A  38       1.351  15.184 -22.703  1.00  9.170          N  
ATOM    568  CA  TYR A  38       0.019  15.115 -23.247  1.00  9.750          C  
ATOM    569  C   TYR A  38      -0.022  14.701 -24.698  1.00 10.170          C  
ATOM    570  O   TYR A  38       0.875  15.023 -25.476  1.00 10.440          O  
ATOM    571  CB  TYR A  38      -0.641  16.444 -23.058  1.00 13.420          C  
ATOM    572  CG  TYR A  38       0.082  17.588 -23.667  1.00 13.420          C  
ATOM    573  CD1 TYR A  38      -0.126  17.958 -24.978  1.00 13.420          C  
ATOM    574  CD2 TYR A  38       0.957  18.298 -22.875  1.00 13.420          C  
ATOM    575  CE1 TYR A  38       0.564  19.037 -25.496  1.00 13.420          C  
ATOM    576  CE2 TYR A  38       1.635  19.364 -23.379  1.00 13.420          C  
ATOM    577  CZ  TYR A  38       1.447  19.740 -24.686  1.00 13.420          C  
ATOM    578  OH  TYR A  38       2.136  20.817 -25.195  1.00 13.420          O  
ATOM    579  H   TYR A  38       2.091  15.604 -23.244  1.00 11.000          H  
ATOM    580  HA  TYR A  38      -0.540  14.365 -22.686  1.00 11.700          H  
ATOM    581 1HB  TYR A  38      -1.609  16.384 -23.513  1.00 16.100          H  
ATOM    582 2HB  TYR A  38      -0.760  16.633 -22.011  1.00 16.100          H  
ATOM    583  HD1 TYR A  38      -0.822  17.397 -25.600  1.00 16.100          H  
ATOM    584  HD2 TYR A  38       1.105  18.004 -21.838  1.00 16.100          H  
ATOM    585  HE1 TYR A  38       0.420  19.335 -26.531  1.00 16.100          H  
ATOM    586  HE2 TYR A  38       2.326  19.918 -22.746  1.00 16.100          H  
ATOM    587  HH  TYR A  38       2.738  21.158 -24.528  1.00 16.100          H  
ATOM    588  N   THR A  39      -1.131  14.059 -25.074  1.00 10.390          N  
ATOM    589  CA  THR A  39      -1.378  13.570 -26.420  1.00 10.960          C  
ATOM    590  C   THR A  39      -2.710  14.067 -27.008  1.00 11.220          C  
ATOM    591  O   THR A  39      -2.900  14.073 -28.231  1.00 11.460          O  
ATOM    592  CB  THR A  39      -1.360  12.029 -26.396  1.00 15.120          C  
ATOM    593  OG1 THR A  39      -2.433  11.554 -25.569  1.00 15.120          O  
ATOM    594  CG2 THR A  39      -0.011  11.544 -25.790  1.00 15.120          C  
ATOM    595  H   THR A  39      -1.834  13.869 -24.371  1.00 12.470          H  
ATOM    596  HA  THR A  39      -0.573  13.921 -27.067  1.00 13.150          H  
ATOM    597  HB  THR A  39      -1.476  11.635 -27.404  1.00 18.140          H  
ATOM    598  HG1 THR A  39      -2.540  10.607 -25.713  1.00 18.140          H  
ATOM    599 1HG2 THR A  39       0.006  10.464 -25.754  1.00 18.140          H  
ATOM    600 2HG2 THR A  39       0.810  11.898 -26.406  1.00 18.140          H  
ATOM    601 3HG2 THR A  39       0.114  11.918 -24.778  1.00 18.140          H  
ATOM    602  N   THR A  40      -3.621  14.563 -26.158  1.00 11.300          N  
ATOM    603  CA  THR A  40      -4.938  15.007 -26.627  1.00 11.620          C  
ATOM    604  C   THR A  40      -4.881  16.341 -27.351  1.00 11.510          C  
ATOM    605  O   THR A  40      -5.862  16.771 -27.960  1.00 11.480          O  
ATOM    606  CB  THR A  40      -5.960  15.100 -25.477  1.00 16.140          C  
ATOM    607  OG1 THR A  40      -5.439  15.973 -24.454  1.00 16.140          O  
ATOM    608  CG2 THR A  40      -6.242  13.731 -24.931  1.00 16.140          C  
ATOM    609  H   THR A  40      -3.464  14.550 -25.148  1.00 13.560          H  
ATOM    610  HA  THR A  40      -5.308  14.266 -27.335  1.00 13.940          H  
ATOM    611  HB  THR A  40      -6.884  15.527 -25.856  1.00 19.370          H  
ATOM    612  HG1 THR A  40      -6.146  16.263 -23.802  1.00 19.370          H  
ATOM    613 1HG2 THR A  40      -6.963  13.818 -24.158  1.00 19.370          H  
ATOM    614 2HG2 THR A  40      -6.642  13.104 -25.723  1.00 19.370          H  
ATOM    615 3HG2 THR A  40      -5.347  13.281 -24.548  1.00 19.370          H  
ATOM    616  N   ASN A  41      -3.725  16.992 -27.312  1.00 11.610          N  
ATOM    617  CA  ASN A  41      -3.548  18.267 -27.982  1.00 11.700          C  
ATOM    618  C   ASN A  41      -2.863  18.085 -29.347  1.00 11.500          C  
ATOM    619  O   ASN A  41      -2.476  19.067 -29.982  1.00 11.360          O  
ATOM    620  CB  ASN A  41      -2.746  19.215 -27.121  1.00 16.340          C  
ATOM    621  CG  ASN A  41      -2.990  20.673 -27.433  1.00 16.340          C  
ATOM    622  OD1 ASN A  41      -4.140  21.105 -27.583  1.00 16.340          O  
ATOM    623  ND2 ASN A  41      -1.935  21.440 -27.533  1.00 16.340          N  
ATOM    624  H   ASN A  41      -2.971  16.570 -26.791  1.00 13.930          H  
ATOM    625  HA  ASN A  41      -4.529  18.704 -28.166  1.00 14.040          H  
ATOM    626 1HB  ASN A  41      -2.966  19.024 -26.073  1.00 19.610          H  
ATOM    627 2HB  ASN A  41      -1.703  19.007 -27.283  1.00 19.610          H  
ATOM    628 1HD2 ASN A  41      -2.041  22.413 -27.742  1.00 19.610          H  
ATOM    629 2HD2 ASN A  41      -1.022  21.054 -27.419  1.00 19.610          H  
ATOM    630  N   GLY A  42      -2.745  16.837 -29.820  1.00 11.680          N  
ATOM    631  CA  GLY A  42      -2.172  16.565 -31.133  1.00 11.680          C  
ATOM    632  C   GLY A  42      -0.692  16.163 -31.118  1.00 11.470          C  
ATOM    633  O   GLY A  42      -0.067  16.105 -30.060  1.00 11.450          O  
ATOM    634  H   GLY A  42      -3.050  16.041 -29.250  1.00 14.020          H  
ATOM    635 1HA  GLY A  42      -2.760  15.758 -31.569  1.00 14.020          H  
ATOM    636 2HA  GLY A  42      -2.309  17.442 -31.763  1.00 14.020          H  
ATOM    637  N   PRO A  43      -0.105  15.899 -32.307  1.00 11.520          N  
ATOM    638  CA  PRO A  43       1.247  15.403 -32.548  1.00 11.540          C  
ATOM    639  C   PRO A  43       2.342  16.241 -31.922  1.00 11.160          C  
ATOM    640  O   PRO A  43       2.282  17.471 -31.932  1.00 11.190          O  
ATOM    641  CB  PRO A  43       1.354  15.463 -34.075  1.00 17.310          C  
ATOM    642  CG  PRO A  43      -0.060  15.353 -34.566  1.00 17.310          C  
ATOM    643  CD  PRO A  43      -0.873  16.123 -33.556  1.00 17.310          C  
ATOM    644  HA  PRO A  43       1.332  14.367 -32.209  1.00 13.850          H  
ATOM    645 1HB  PRO A  43       1.842  16.403 -34.375  1.00 20.770          H  
ATOM    646 2HB  PRO A  43       1.994  14.644 -34.437  1.00 20.770          H  
ATOM    647 1HG  PRO A  43      -0.141  15.771 -35.582  1.00 20.770          H  
ATOM    648 2HG  PRO A  43      -0.355  14.294 -34.636  1.00 20.770          H  
ATOM    649 1HD  PRO A  43      -0.894  17.196 -33.811  1.00 20.770          H  
ATOM    650 2HD  PRO A  43      -1.868  15.680 -33.529  1.00 20.770          H  
ATOM    651  N   THR A  44       3.356  15.549 -31.419  1.00 10.970          N  
ATOM    652  CA  THR A  44       4.522  16.143 -30.790  1.00 10.760          C  
ATOM    653  C   THR A  44       5.755  15.887 -31.681  1.00 11.240          C  
ATOM    654  O   THR A  44       5.918  14.773 -32.170  1.00 11.560          O  
ATOM    655  CB  THR A  44       4.705  15.573 -29.363  1.00 15.150          C  
ATOM    656  OG1 THR A  44       3.567  15.936 -28.582  1.00 15.150          O  
ATOM    657  CG2 THR A  44       5.950  16.106 -28.686  1.00 15.150          C  
ATOM    658  H   THR A  44       3.323  14.539 -31.467  1.00 13.160          H  
ATOM    659  HA  THR A  44       4.320  17.194 -30.663  1.00 12.910          H  
ATOM    660  HB  THR A  44       4.766  14.485 -29.415  1.00 18.180          H  
ATOM    661  HG1 THR A  44       2.792  15.456 -28.889  1.00 18.180          H  
ATOM    662 1HG2 THR A  44       6.019  15.679 -27.691  1.00 18.180          H  
ATOM    663 2HG2 THR A  44       6.813  15.830 -29.241  1.00 18.180          H  
ATOM    664 3HG2 THR A  44       5.891  17.186 -28.610  1.00 18.180          H  
ATOM    665  N   PRO A  45       6.608  16.901 -31.961  1.00 11.510          N  
ATOM    666  CA  PRO A  45       7.841  16.825 -32.754  1.00 12.210          C  
ATOM    667  C   PRO A  45       8.937  15.858 -32.274  1.00 12.570          C  
ATOM    668  O   PRO A  45       9.855  15.563 -33.039  1.00 12.910          O  
ATOM    669  CB  PRO A  45       8.376  18.262 -32.666  1.00 18.320          C  
ATOM    670  CG  PRO A  45       7.174  19.123 -32.430  1.00 18.320          C  
ATOM    671  CD  PRO A  45       6.250  18.302 -31.579  1.00 18.320          C  
ATOM    672  HA  PRO A  45       7.570  16.589 -33.792  1.00 14.650          H  
ATOM    673 1HB  PRO A  45       9.115  18.335 -31.858  1.00 21.980          H  
ATOM    674 2HB  PRO A  45       8.903  18.518 -33.597  1.00 21.980          H  
ATOM    675 1HG  PRO A  45       7.476  20.064 -31.941  1.00 21.980          H  
ATOM    676 2HG  PRO A  45       6.719  19.402 -33.392  1.00 21.980          H  
ATOM    677 1HD  PRO A  45       6.420  18.497 -30.513  1.00 21.980          H  
ATOM    678 2HD  PRO A  45       5.233  18.572 -31.914  1.00 21.980          H  
ATOM    679  N   VAL A  46       8.896  15.447 -31.007  1.00 12.680          N  
ATOM    680  CA  VAL A  46       9.922  14.568 -30.457  1.00 13.190          C  
ATOM    681  C   VAL A  46       9.370  13.215 -30.005  1.00 13.240          C  
ATOM    682  O   VAL A  46       9.759  12.165 -30.531  1.00 13.910          O  
ATOM    683  CB  VAL A  46      10.635  15.265 -29.276  1.00 18.260          C  
ATOM    684  CG1 VAL A  46      11.699  14.341 -28.646  1.00 18.260          C  
ATOM    685  CG2 VAL A  46      11.273  16.544 -29.782  1.00 18.260          C  
ATOM    686  H   VAL A  46       8.103  15.690 -30.440  1.00 15.220          H  
ATOM    687  HA  VAL A  46      10.663  14.390 -31.234  1.00 15.830          H  
ATOM    688  HB  VAL A  46       9.909  15.503 -28.502  1.00 21.910          H  
ATOM    689 1HG1 VAL A  46      12.180  14.862 -27.820  1.00 21.910          H  
ATOM    690 2HG1 VAL A  46      11.245  13.437 -28.271  1.00 21.910          H  
ATOM    691 3HG1 VAL A  46      12.446  14.084 -29.395  1.00 21.910          H  
ATOM    692 1HG2 VAL A  46      11.771  17.055 -28.961  1.00 21.910          H  
ATOM    693 2HG2 VAL A  46      12.001  16.301 -30.557  1.00 21.910          H  
ATOM    694 3HG2 VAL A  46      10.514  17.196 -30.196  1.00 21.910          H  
ATOM    695  N   THR A  47       8.526  13.218 -28.982  1.00 12.600          N  
ATOM    696  CA  THR A  47       8.054  11.968 -28.434  1.00 12.640          C  
ATOM    697  C   THR A  47       6.795  11.440 -29.142  1.00 12.600          C  
ATOM    698  O   THR A  47       6.018  12.249 -29.647  1.00 12.280          O  
ATOM    699  CB  THR A  47       7.769  12.172 -26.961  1.00 17.680          C  
ATOM    700  OG1 THR A  47       6.890  13.256 -26.816  1.00 17.680          O  
ATOM    701  CG2 THR A  47       9.012  12.421 -26.171  1.00 17.680          C  
ATOM    702  H   THR A  47       8.204  14.078 -28.561  1.00 15.120          H  
ATOM    703  HA  THR A  47       8.877  11.277 -28.510  1.00 15.170          H  
ATOM    704  HB  THR A  47       7.272  11.316 -26.617  1.00 21.220          H  
ATOM    705  HG1 THR A  47       6.471  13.193 -25.947  1.00 21.220          H  
ATOM    706 1HG2 THR A  47       8.738  12.548 -25.122  1.00 21.220          H  
ATOM    707 2HG2 THR A  47       9.680  11.582 -26.261  1.00 21.220          H  
ATOM    708 3HG2 THR A  47       9.500  13.315 -26.534  1.00 21.220          H  
ATOM    709  N   PRO A  48       6.581  10.095 -29.197  1.00 13.020          N  
ATOM    710  CA  PRO A  48       5.407   9.403 -29.723  1.00 12.780          C  
ATOM    711  C   PRO A  48       4.111   9.694 -28.996  1.00 11.930          C  
ATOM    712  O   PRO A  48       4.091   9.753 -27.777  1.00 11.970          O  
ATOM    713  CB  PRO A  48       5.757   7.925 -29.496  1.00 19.170          C  
ATOM    714  CG  PRO A  48       7.243   7.874 -29.408  1.00 19.170          C  
ATOM    715  CD  PRO A  48       7.655   9.164 -28.774  1.00 19.170          C  
ATOM    716  HA  PRO A  48       5.310   9.628 -30.798  1.00 15.340          H  
ATOM    717 1HB  PRO A  48       5.275   7.571 -28.580  1.00 23.000          H  
ATOM    718 2HB  PRO A  48       5.366   7.313 -30.323  1.00 23.000          H  
ATOM    719 1HG  PRO A  48       7.559   7.003 -28.797  1.00 23.000          H  
ATOM    720 2HG  PRO A  48       7.683   7.736 -30.408  1.00 23.000          H  
ATOM    721 1HD  PRO A  48       7.728   9.080 -27.673  1.00 23.000          H  
ATOM    722 2HD  PRO A  48       8.602   9.399 -29.258  1.00 23.000          H  
ATOM    723  N   LEU A  49       3.016   9.744 -29.734  1.00 11.340          N  
ATOM    724  CA  LEU A  49       1.679   9.879 -29.156  1.00 10.610          C  
ATOM    725  C   LEU A  49       1.193   8.670 -28.348  1.00 10.830          C  
ATOM    726  O   LEU A  49       0.356   8.820 -27.464  1.00 10.810          O  
ATOM    727  CB  LEU A  49       0.643  10.219 -30.237  1.00 15.150          C  
ATOM    728  CG  LEU A  49       0.737  11.643 -30.875  1.00 15.150          C  
ATOM    729  CD1 LEU A  49      -0.245  11.734 -32.052  1.00 15.150          C  
ATOM    730  CD2 LEU A  49       0.378  12.718 -29.815  1.00 15.150          C  
ATOM    731  H   LEU A  49       3.106   9.693 -30.741  1.00 13.610          H  
ATOM    732  HA  LEU A  49       1.723  10.700 -28.450  1.00 12.730          H  
ATOM    733 1HB  LEU A  49       0.725   9.483 -31.036  1.00 18.180          H  
ATOM    734 2HB  LEU A  49      -0.348  10.123 -29.792  1.00 18.180          H  
ATOM    735  HG  LEU A  49       1.747  11.817 -31.245  1.00 18.180          H  
ATOM    736 1HD1 LEU A  49      -0.197  12.713 -32.507  1.00 18.180          H  
ATOM    737 2HD1 LEU A  49       0.007  10.982 -32.800  1.00 18.180          H  
ATOM    738 3HD1 LEU A  49      -1.258  11.560 -31.691  1.00 18.180          H  
ATOM    739 1HD2 LEU A  49       0.432  13.689 -30.248  1.00 18.180          H  
ATOM    740 2HD2 LEU A  49      -0.638  12.551 -29.457  1.00 18.180          H  
ATOM    741 3HD2 LEU A  49       1.060  12.687 -28.977  1.00 18.180          H  
ATOM    742  N   THR A  50       1.613   7.456 -28.722  1.00 11.210          N  
ATOM    743  CA  THR A  50       1.083   6.252 -28.091  1.00 11.630          C  
ATOM    744  C   THR A  50       1.976   5.462 -27.116  1.00 11.700          C  
ATOM    745  O   THR A  50       1.533   4.421 -26.614  1.00 12.080          O  
ATOM    746  CB  THR A  50       0.629   5.280 -29.190  1.00 16.110          C  
ATOM    747  OG1 THR A  50       1.758   4.948 -30.018  1.00 16.110          O  
ATOM    748  CG2 THR A  50      -0.450   5.939 -30.043  1.00 16.110          C  
ATOM    749  H   THR A  50       2.284   7.336 -29.467  1.00 13.450          H  
ATOM    750  HA  THR A  50       0.200   6.549 -27.527  1.00 13.960          H  
ATOM    751  HB  THR A  50       0.235   4.371 -28.734  1.00 19.340          H  
ATOM    752  HG1 THR A  50       1.532   4.196 -30.578  1.00 19.340          H  
ATOM    753 1HG2 THR A  50      -0.766   5.247 -30.822  1.00 19.340          H  
ATOM    754 2HG2 THR A  50      -1.301   6.194 -29.414  1.00 19.340          H  
ATOM    755 3HG2 THR A  50      -0.060   6.843 -30.504  1.00 19.340          H  
ATOM    756  N   PHE A  51       3.198   5.907 -26.797  1.00 11.450          N  
ATOM    757  CA  PHE A  51       4.049   5.097 -25.902  1.00 11.620          C  
ATOM    758  C   PHE A  51       3.701   5.315 -24.407  1.00 11.660          C  
ATOM    759  O   PHE A  51       4.458   5.916 -23.620  1.00 12.200          O  
ATOM    760  CB  PHE A  51       5.531   5.405 -26.147  1.00 16.200          C  
ATOM    761  CG  PHE A  51       6.491   4.347 -25.633  1.00 16.200          C  
ATOM    762  CD1 PHE A  51       6.728   3.193 -26.366  1.00 16.200          C  
ATOM    763  CD2 PHE A  51       7.134   4.490 -24.425  1.00 16.200          C  
ATOM    764  CE1 PHE A  51       7.602   2.228 -25.898  1.00 16.200          C  
ATOM    765  CE2 PHE A  51       8.005   3.536 -23.950  1.00 16.200          C  
ATOM    766  CZ  PHE A  51       8.242   2.402 -24.690  1.00 16.200          C  
ATOM    767  H   PHE A  51       3.546   6.764 -27.204  1.00 13.740          H  
ATOM    768  HA  PHE A  51       3.879   4.044 -26.131  1.00 13.940          H  
ATOM    769 1HB  PHE A  51       5.696   5.510 -27.217  1.00 19.440          H  
ATOM    770 2HB  PHE A  51       5.795   6.348 -25.699  1.00 19.440          H  
ATOM    771  HD1 PHE A  51       6.226   3.055 -27.322  1.00 19.440          H  
ATOM    772  HD2 PHE A  51       6.929   5.369 -23.843  1.00 19.440          H  
ATOM    773  HE1 PHE A  51       7.785   1.328 -26.484  1.00 19.440          H  
ATOM    774  HE2 PHE A  51       8.501   3.678 -22.990  1.00 19.440          H  
ATOM    775  HZ  PHE A  51       8.928   1.643 -24.320  1.00 19.440          H  
ATOM    776  N   TRP A  52       2.512   4.827 -24.068  1.00 11.270          N  
ATOM    777  CA  TRP A  52       1.860   4.869 -22.762  1.00 11.480          C  
ATOM    778  C   TRP A  52       2.230   3.664 -21.888  1.00 11.830          C  
ATOM    779  O   TRP A  52       2.296   2.553 -22.412  1.00 11.700          O  
ATOM    780  CB  TRP A  52       0.338   4.918 -22.996  1.00 15.990          C  
ATOM    781  CG  TRP A  52      -0.572   4.559 -21.827  1.00 15.990          C  
ATOM    782  CD1 TRP A  52      -1.271   3.399 -21.778  1.00 15.990          C  
ATOM    783  CD2 TRP A  52      -0.889   5.262 -20.582  1.00 15.990          C  
ATOM    784  NE1 TRP A  52      -2.007   3.327 -20.623  1.00 15.990          N  
ATOM    785  CE2 TRP A  52      -1.781   4.453 -19.878  1.00 15.990          C  
ATOM    786  CE3 TRP A  52      -0.497   6.470 -20.021  1.00 15.990          C  
ATOM    787  CZ2 TRP A  52      -2.280   4.820 -18.643  1.00 15.990          C  
ATOM    788  CZ3 TRP A  52      -0.994   6.823 -18.795  1.00 15.990          C  
ATOM    789  CH2 TRP A  52      -1.855   6.034 -18.126  1.00 15.990          C  
ATOM    790  H   TRP A  52       2.013   4.383 -24.843  1.00 13.520          H  
ATOM    791  HA  TRP A  52       2.168   5.799 -22.313  1.00 13.780          H  
ATOM    792 1HB  TRP A  52       0.068   5.918 -23.316  1.00 19.190          H  
ATOM    793 2HB  TRP A  52       0.089   4.253 -23.825  1.00 19.190          H  
ATOM    794  HD1 TRP A  52      -1.247   2.630 -22.553  1.00 19.190          H  
ATOM    795  HE1 TRP A  52      -2.597   2.547 -20.368  1.00 19.190          H  
ATOM    796  HE3 TRP A  52       0.189   7.123 -20.534  1.00 19.190          H  
ATOM    797  HZ2 TRP A  52      -2.972   4.196 -18.082  1.00 19.190          H  
ATOM    798  HZ3 TRP A  52      -0.688   7.765 -18.374  1.00 19.190          H  
ATOM    799  HH2 TRP A  52      -2.216   6.368 -17.156  1.00 19.190          H  
ATOM    800  N   PRO A  53       2.583   3.836 -20.595  1.00 12.450          N  
ATOM    801  CA  PRO A  53       2.809   2.749 -19.665  1.00 12.980          C  
ATOM    802  C   PRO A  53       1.483   2.061 -19.468  1.00 12.800          C  
ATOM    803  O   PRO A  53       0.488   2.735 -19.289  1.00 12.760          O  
ATOM    804  CB  PRO A  53       3.252   3.472 -18.395  1.00 19.470          C  
ATOM    805  CG  PRO A  53       2.670   4.869 -18.552  1.00 19.470          C  
ATOM    806  CD  PRO A  53       2.783   5.155 -20.017  1.00 19.470          C  
ATOM    807  HA  PRO A  53       3.573   2.064 -20.060  1.00 15.580          H  
ATOM    808 1HB  PRO A  53       2.864   2.936 -17.524  1.00 23.360          H  
ATOM    809 2HB  PRO A  53       4.348   3.458 -18.321  1.00 23.360          H  
ATOM    810 1HG  PRO A  53       1.609   4.864 -18.229  1.00 23.360          H  
ATOM    811 2HG  PRO A  53       3.157   5.612 -17.941  1.00 23.360          H  
ATOM    812 1HD  PRO A  53       2.019   5.835 -20.255  1.00 23.360          H  
ATOM    813 2HD  PRO A  53       3.779   5.536 -20.279  1.00 23.360          H  
ATOM    814  N   TYR A  54       1.453   0.758 -19.364  1.00 12.870          N  
ATOM    815  CA  TYR A  54       0.154   0.124 -19.193  1.00 12.870          C  
ATOM    816  C   TYR A  54      -0.531   0.524 -17.894  1.00 13.040          C  
ATOM    817  O   TYR A  54       0.100   0.547 -16.836  1.00 13.070          O  
ATOM    818  CB  TYR A  54       0.334  -1.381 -19.268  1.00 18.020          C  
ATOM    819  CG  TYR A  54       0.714  -1.927 -20.671  1.00 18.020          C  
ATOM    820  CD1 TYR A  54       0.485  -1.198 -21.863  1.00 18.020          C  
ATOM    821  CD2 TYR A  54       1.287  -3.181 -20.758  1.00 18.020          C  
ATOM    822  CE1 TYR A  54       0.829  -1.743 -23.071  1.00 18.020          C  
ATOM    823  CE2 TYR A  54       1.622  -3.715 -21.985  1.00 18.020          C  
ATOM    824  CZ  TYR A  54       1.393  -3.000 -23.133  1.00 18.020          C  
ATOM    825  OH  TYR A  54       1.729  -3.535 -24.355  1.00 18.020          O  
ATOM    826  H   TYR A  54       2.294   0.209 -19.472  1.00 15.440          H  
ATOM    827  HA  TYR A  54      -0.507   0.462 -19.986  1.00 15.440          H  
ATOM    828 1HB  TYR A  54       1.117  -1.680 -18.574  1.00 21.620          H  
ATOM    829 2HB  TYR A  54      -0.572  -1.868 -18.935  1.00 21.620          H  
ATOM    830  HD1 TYR A  54       0.044  -0.212 -21.865  1.00 21.620          H  
ATOM    831  HD2 TYR A  54       1.467  -3.758 -19.849  1.00 21.620          H  
ATOM    832  HE1 TYR A  54       0.655  -1.180 -23.982  1.00 21.620          H  
ATOM    833  HE2 TYR A  54       2.067  -4.707 -22.041  1.00 21.620          H  
ATOM    834  HH  TYR A  54       2.100  -4.409 -24.228  1.00 21.620          H  
ATOM    835  N   GLY A  55      -1.838   0.788 -17.964  1.00 13.330          N  
ATOM    836  CA  GLY A  55      -2.572   1.191 -16.774  1.00 13.750          C  
ATOM    837  C   GLY A  55      -2.462   0.135 -15.690  1.00 13.630          C  
ATOM    838  O   GLY A  55      -2.422  -1.064 -15.970  1.00 14.000          O  
ATOM    839  H   GLY A  55      -2.320   0.762 -18.864  1.00 16.000          H  
ATOM    840 1HA  GLY A  55      -2.187   2.142 -16.412  1.00 16.500          H  
ATOM    841 2HA  GLY A  55      -3.620   1.344 -17.030  1.00 16.500          H  
ATOM    842  N   ASP A  56      -2.381   0.596 -14.445  1.00 13.280          N  
ATOM    843  CA  ASP A  56      -2.251  -0.238 -13.245  1.00 13.330          C  
ATOM    844  C   ASP A  56      -0.951  -1.058 -13.182  1.00 12.930          C  
ATOM    845  O   ASP A  56      -0.770  -1.855 -12.258  1.00 12.650          O  
ATOM    846  CB  ASP A  56      -3.421  -1.236 -13.137  1.00 18.640          C  
ATOM    847  CG  ASP A  56      -4.814  -0.606 -13.001  1.00 18.640          C  
ATOM    848  OD1 ASP A  56      -4.990   0.324 -12.245  1.00 18.640          O  
ATOM    849  OD2 ASP A  56      -5.706  -1.077 -13.670  1.00 18.640          O  
ATOM    850  H   ASP A  56      -2.439   1.610 -14.318  1.00 15.940          H  
ATOM    851  HA  ASP A  56      -2.270   0.423 -12.378  1.00 16.000          H  
ATOM    852 1HB  ASP A  56      -3.423  -1.911 -13.987  1.00 22.370          H  
ATOM    853 2HB  ASP A  56      -3.259  -1.858 -12.259  1.00 22.370          H  
ATOM    854  N   ASN A  57      -0.040  -0.877 -14.141  1.00 13.080          N  
ATOM    855  CA  ASN A  57       1.218  -1.595 -14.129  1.00 12.930          C  
ATOM    856  C   ASN A  57       2.244  -0.680 -13.479  1.00 12.480          C  
ATOM    857  O   ASN A  57       1.897   0.434 -13.108  1.00 12.370          O  
ATOM    858  CB  ASN A  57       1.570  -2.030 -15.540  1.00 18.160          C  
ATOM    859  CG  ASN A  57       2.398  -3.279 -15.580  1.00 18.160          C  
ATOM    860  OD1 ASN A  57       3.349  -3.420 -14.788  1.00 18.160          O  
ATOM    861  ND2 ASN A  57       2.058  -4.202 -16.458  1.00 18.160          N  
ATOM    862  H   ASN A  57      -0.193  -0.225 -14.913  1.00 15.700          H  
ATOM    863  HA  ASN A  57       1.123  -2.484 -13.507  1.00 15.520          H  
ATOM    864 1HB  ASN A  57       0.654  -2.188 -16.109  1.00 21.790          H  
ATOM    865 2HB  ASN A  57       2.115  -1.225 -16.034  1.00 21.790          H  
ATOM    866 1HD2 ASN A  57       2.578  -5.053 -16.514  1.00 21.790          H  
ATOM    867 2HD2 ASN A  57       1.259  -4.076 -17.088  1.00 21.790          H  
ATOM    868  N   GLN A  58       3.496  -1.115 -13.352  1.00 12.340          N  
ATOM    869  CA  GLN A  58       4.476  -0.273 -12.669  1.00 12.050          C  
ATOM    870  C   GLN A  58       4.750   1.019 -13.430  1.00 11.570          C  
ATOM    871  O   GLN A  58       4.777   1.052 -14.661  1.00 10.790          O  
ATOM    872  CB  GLN A  58       5.772  -1.045 -12.383  1.00 16.990          C  
ATOM    873  CG  GLN A  58       6.885  -0.213 -11.689  1.00 16.990          C  
ATOM    874  CD  GLN A  58       6.488   0.265 -10.280  1.00 16.990          C  
ATOM    875  OE1 GLN A  58       5.615   1.149 -10.175  1.00 16.990          O  
ATOM    876  NE2 GLN A  58       7.110  -0.291  -9.240  1.00 16.990          N  
ATOM    877  H   GLN A  58       3.733  -2.036 -13.706  1.00 14.810          H  
ATOM    878  HA  GLN A  58       4.046   0.001 -11.709  1.00 14.460          H  
ATOM    879 1HB  GLN A  58       5.548  -1.900 -11.748  1.00 20.380          H  
ATOM    880 2HB  GLN A  58       6.175  -1.428 -13.319  1.00 20.380          H  
ATOM    881 1HG  GLN A  58       7.754  -0.858 -11.579  1.00 20.380          H  
ATOM    882 2HG  GLN A  58       7.159   0.647 -12.299  1.00 20.380          H  
ATOM    883 1HE2 GLN A  58       6.892  -0.007  -8.275  1.00 20.380          H  
ATOM    884 2HE2 GLN A  58       7.805  -0.993  -9.389  1.00 20.380          H  
ATOM    885  N   ALA A  59       4.917   2.095 -12.666  1.00 12.160          N  
ATOM    886  CA  ALA A  59       5.160   3.427 -13.181  1.00 11.980          C  
ATOM    887  C   ALA A  59       6.510   3.545 -13.917  1.00 12.130          C  
ATOM    888  O   ALA A  59       7.502   2.953 -13.487  1.00 12.820          O  
ATOM    889  CB  ALA A  59       5.087   4.409 -12.028  1.00 16.840          C  
ATOM    890  H   ALA A  59       4.930   1.941 -11.657  1.00 14.590          H  
ATOM    891  HA  ALA A  59       4.367   3.640 -13.865  1.00 14.380          H  
ATOM    892 1HB  ALA A  59       5.226   5.431 -12.386  1.00 20.210          H  
ATOM    893 2HB  ALA A  59       4.115   4.317 -11.548  1.00 20.210          H  
ATOM    894 3HB  ALA A  59       5.862   4.155 -11.325  1.00 20.210          H  
ATOM    895  N   PRO A  60       6.573   4.322 -15.021  1.00 11.650          N  
ATOM    896  CA  PRO A  60       7.743   4.641 -15.808  1.00 11.230          C  
ATOM    897  C   PRO A  60       8.542   5.699 -15.089  1.00 11.630          C  
ATOM    898  O   PRO A  60       8.019   6.311 -14.166  1.00 12.210          O  
ATOM    899  CB  PRO A  60       7.145   5.206 -17.097  1.00 16.840          C  
ATOM    900  CG  PRO A  60       5.910   5.856 -16.645  1.00 16.840          C  
ATOM    901  CD  PRO A  60       5.368   4.957 -15.547  1.00 16.840          C  
ATOM    902  HA  PRO A  60       8.315   3.719 -15.975  1.00 13.480          H  
ATOM    903 1HB  PRO A  60       7.832   5.940 -17.556  1.00 20.210          H  
ATOM    904 2HB  PRO A  60       6.980   4.404 -17.829  1.00 20.210          H  
ATOM    905 1HG  PRO A  60       6.164   6.851 -16.271  1.00 20.210          H  
ATOM    906 2HG  PRO A  60       5.249   6.006 -17.487  1.00 20.210          H  
ATOM    907 1HD  PRO A  60       4.898   5.586 -14.795  1.00 20.210          H  
ATOM    908 2HD  PRO A  60       4.700   4.202 -15.974  1.00 20.210          H  
ATOM    909  N   PRO A  61       9.793   5.920 -15.471  1.00 11.510          N  
ATOM    910  CA  PRO A  61      10.616   7.022 -15.038  1.00 11.700          C  
ATOM    911  C   PRO A  61      10.095   8.310 -15.658  1.00 11.400          C  
ATOM    912  O   PRO A  61       9.510   8.286 -16.746  1.00 11.390          O  
ATOM    913  CB  PRO A  61      11.992   6.621 -15.569  1.00 17.550          C  
ATOM    914  CG  PRO A  61      11.684   5.738 -16.763  1.00 17.550          C  
ATOM    915  CD  PRO A  61      10.445   5.001 -16.408  1.00 17.550          C  
ATOM    916  HA  PRO A  61      10.608   7.084 -13.940  1.00 14.040          H  
ATOM    917 1HB  PRO A  61      12.567   7.518 -15.837  1.00 21.060          H  
ATOM    918 2HB  PRO A  61      12.562   6.102 -14.785  1.00 21.060          H  
ATOM    919 1HG  PRO A  61      11.573   6.350 -17.678  1.00 21.060          H  
ATOM    920 2HG  PRO A  61      12.490   5.043 -16.939  1.00 21.060          H  
ATOM    921 1HD  PRO A  61       9.869   4.857 -17.324  1.00 21.060          H  
ATOM    922 2HD  PRO A  61      10.690   4.050 -15.913  1.00 21.060          H  
ATOM    923  N   TYR A  62      10.384   9.429 -15.012  1.00 11.310          N  
ATOM    924  CA  TYR A  62       9.995  10.743 -15.508  1.00 11.260          C  
ATOM    925  C   TYR A  62      11.187  11.708 -15.531  1.00 11.320          C  
ATOM    926  O   TYR A  62      11.231  12.653 -14.738  1.00 11.310          O  
ATOM    927  CB  TYR A  62       8.929  11.320 -14.597  1.00 15.780          C  
ATOM    928  CG  TYR A  62       7.787  10.411 -14.373  1.00 15.780          C  
ATOM    929  CD1 TYR A  62       7.725   9.714 -13.172  1.00 15.780          C  
ATOM    930  CD2 TYR A  62       6.818  10.237 -15.329  1.00 15.780          C  
ATOM    931  CE1 TYR A  62       6.687   8.859 -12.943  1.00 15.780          C  
ATOM    932  CE2 TYR A  62       5.781   9.373 -15.091  1.00 15.780          C  
ATOM    933  CZ  TYR A  62       5.714   8.687 -13.903  1.00 15.780          C  
ATOM    934  OH  TYR A  62       4.663   7.847 -13.687  1.00 15.780          O  
ATOM    935  H   TYR A  62      10.859   9.342 -14.112  1.00 13.570          H  
ATOM    936  HA  TYR A  62       9.580  10.639 -16.504  1.00 13.510          H  
ATOM    937 1HB  TYR A  62       9.365  11.520 -13.650  1.00 18.940          H  
ATOM    938 2HB  TYR A  62       8.553  12.261 -15.005  1.00 18.940          H  
ATOM    939  HD1 TYR A  62       8.499   9.851 -12.413  1.00 18.940          H  
ATOM    940  HD2 TYR A  62       6.875  10.777 -16.265  1.00 18.940          H  
ATOM    941  HE1 TYR A  62       6.634   8.328 -12.020  1.00 18.940          H  
ATOM    942  HE2 TYR A  62       5.003   9.231 -15.841  1.00 18.940          H  
ATOM    943  HH  TYR A  62       4.091   7.901 -14.449  1.00 18.940          H  
ATOM    944  N   PRO A  63      12.173  11.514 -16.419  1.00 11.570          N  
ATOM    945  CA  PRO A  63      13.402  12.283 -16.469  1.00 11.950          C  
ATOM    946  C   PRO A  63      13.055  13.703 -16.901  1.00 12.040          C  
ATOM    947  O   PRO A  63      12.156  13.846 -17.728  1.00 11.940          O  
ATOM    948  CB  PRO A  63      14.200  11.559 -17.562  1.00 17.920          C  
ATOM    949  CG  PRO A  63      13.125  10.946 -18.444  1.00 17.920          C  
ATOM    950  CD  PRO A  63      12.030  10.529 -17.506  1.00 17.920          C  
ATOM    951  HA  PRO A  63      13.885  12.237 -15.488  1.00 14.340          H  
ATOM    952 1HB  PRO A  63      14.850  12.259 -18.099  1.00 21.510          H  
ATOM    953 2HB  PRO A  63      14.858  10.802 -17.102  1.00 21.510          H  
ATOM    954 1HG  PRO A  63      12.764  11.709 -19.135  1.00 21.510          H  
ATOM    955 2HG  PRO A  63      13.500  10.151 -19.052  1.00 21.510          H  
ATOM    956 1HD  PRO A  63      11.077  10.627 -18.034  1.00 21.510          H  
ATOM    957 2HD  PRO A  63      12.207   9.510 -17.149  1.00 21.510          H  
ATOM    958  N   PRO A  64      13.832  14.735 -16.492  1.00 12.470          N  
ATOM    959  CA  PRO A  64      13.676  16.156 -16.838  1.00 12.850          C  
ATOM    960  C   PRO A  64      13.777  16.428 -18.341  1.00 13.280          C  
ATOM    961  O   PRO A  64      13.435  17.506 -18.815  1.00 13.560          O  
ATOM    962  CB  PRO A  64      14.826  16.817 -16.065  1.00 19.270          C  
ATOM    963  CG  PRO A  64      15.841  15.712 -15.847  1.00 19.270          C  
ATOM    964  CD  PRO A  64      15.014  14.457 -15.652  1.00 19.270          C  
ATOM    965  HA  PRO A  64      12.704  16.506 -16.457  1.00 15.420          H  
ATOM    966 1HB  PRO A  64      15.234  17.654 -16.653  1.00 23.130          H  
ATOM    967 2HB  PRO A  64      14.450  17.244 -15.125  1.00 23.130          H  
ATOM    968 1HG  PRO A  64      16.523  15.645 -16.709  1.00 23.130          H  
ATOM    969 2HG  PRO A  64      16.467  15.942 -14.970  1.00 23.130          H  
ATOM    970 1HD  PRO A  64      15.593  13.598 -16.015  1.00 23.130          H  
ATOM    971 2HD  PRO A  64      14.719  14.338 -14.594  1.00 23.130          H  
ATOM    972  N   ALA A  65      14.284  15.432 -19.056  1.00 13.500          N  
ATOM    973  CA  ALA A  65      14.453  15.405 -20.493  1.00 14.120          C  
ATOM    974  C   ALA A  65      13.143  15.646 -21.241  1.00 14.500          C  
ATOM    975  O   ALA A  65      13.152  16.213 -22.337  1.00 15.230          O  
ATOM    976  CB  ALA A  65      15.037  14.065 -20.891  1.00 19.520          C  
ATOM    977  H   ALA A  65      14.559  14.606 -18.562  1.00 16.200          H  
ATOM    978  HA  ALA A  65      15.144  16.198 -20.767  1.00 16.940          H  
ATOM    979 1HB  ALA A  65      15.198  14.043 -21.969  1.00 23.420          H  
ATOM    980 2HB  ALA A  65      15.977  13.930 -20.372  1.00 23.420          H  
ATOM    981 3HB  ALA A  65      14.353  13.279 -20.607  1.00 23.420          H  
ATOM    982  N   TYR A  66      12.026  15.147 -20.698  1.00 14.160          N  
ATOM    983  CA  TYR A  66      10.750  15.268 -21.388  1.00 14.630          C  
ATOM    984  C   TYR A  66       9.702  15.797 -20.412  1.00 14.730          C  
ATOM    985  O   TYR A  66       9.810  15.572 -19.208  1.00 15.020          O  
ATOM    986  CB  TYR A  66      10.333  13.897 -21.944  1.00 20.290          C  
ATOM    987  CG  TYR A  66      11.397  13.245 -22.853  1.00 20.290          C  
ATOM    988  CD1 TYR A  66      12.288  12.338 -22.302  1.00 20.290          C  
ATOM    989  CD2 TYR A  66      11.499  13.562 -24.190  1.00 20.290          C  
ATOM    990  CE1 TYR A  66      13.275  11.751 -23.075  1.00 20.290          C  
ATOM    991  CE2 TYR A  66      12.483  12.966 -24.970  1.00 20.290          C  
ATOM    992  CZ  TYR A  66      13.370  12.070 -24.411  1.00 20.290          C  
ATOM    993  OH  TYR A  66      14.350  11.493 -25.194  1.00 20.290          O  
ATOM    994  H   TYR A  66      12.046  14.697 -19.773  1.00 16.990          H  
ATOM    995  HA  TYR A  66      10.848  15.983 -22.204  1.00 17.560          H  
ATOM    996 1HB  TYR A  66      10.130  13.218 -21.112  1.00 24.350          H  
ATOM    997 2HB  TYR A  66       9.409  13.995 -22.514  1.00 24.350          H  
ATOM    998  HD1 TYR A  66      12.212  12.094 -21.253  1.00 24.350          H  
ATOM    999  HD2 TYR A  66      10.812  14.277 -24.635  1.00 24.350          H  
ATOM   1000  HE1 TYR A  66      13.974  11.041 -22.631  1.00 24.350          H  
ATOM   1001  HE2 TYR A  66      12.565  13.213 -26.024  1.00 24.350          H  
ATOM   1002  HH  TYR A  66      15.054  11.097 -24.626  1.00 24.350          H  
ATOM   1003  N   GLY A  67       8.652  16.462 -20.901  1.00 14.620          N  
ATOM   1004  CA  GLY A  67       7.617  16.883 -19.960  1.00 14.780          C  
ATOM   1005  C   GLY A  67       7.091  15.600 -19.308  1.00 14.070          C  
ATOM   1006  O   GLY A  67       6.863  14.636 -20.040  1.00 13.360          O  
ATOM   1007  H   GLY A  67       8.578  16.660 -21.889  1.00 17.540          H  
ATOM   1008 1HA  GLY A  67       8.038  17.589 -19.257  1.00 17.740          H  
ATOM   1009 2HA  GLY A  67       6.810  17.387 -20.495  1.00 17.740          H  
ATOM   1010  N   PRO A  68       6.854  15.553 -17.978  1.00 14.360          N  
ATOM   1011  CA  PRO A  68       6.394  14.380 -17.253  1.00 13.920          C  
ATOM   1012  C   PRO A  68       5.128  13.765 -17.798  1.00 13.280          C  
ATOM   1013  O   PRO A  68       4.143  14.452 -18.046  1.00 13.550          O  
ATOM   1014  CB  PRO A  68       6.123  14.946 -15.858  1.00 20.880          C  
ATOM   1015  CG  PRO A  68       7.065  16.108 -15.729  1.00 20.880          C  
ATOM   1016  CD  PRO A  68       7.110  16.728 -17.111  1.00 20.880          C  
ATOM   1017  HA  PRO A  68       7.205  13.639 -17.222  1.00 16.700          H  
ATOM   1018 1HB  PRO A  68       5.063  15.237 -15.764  1.00 25.060          H  
ATOM   1019 2HB  PRO A  68       6.290  14.162 -15.114  1.00 25.060          H  
ATOM   1020 1HG  PRO A  68       6.699  16.801 -14.953  1.00 25.060          H  
ATOM   1021 2HG  PRO A  68       8.056  15.757 -15.399  1.00 25.060          H  
ATOM   1022 1HD  PRO A  68       6.336  17.499 -17.243  1.00 25.060          H  
ATOM   1023 2HD  PRO A  68       8.133  17.109 -17.232  1.00 25.060          H  
ATOM   1024  N   ASN A  69       5.148  12.453 -17.913  1.00 12.570          N  
ATOM   1025  CA  ASN A  69       4.027  11.663 -18.383  1.00 12.030          C  
ATOM   1026  C   ASN A  69       3.050  11.433 -17.258  1.00 11.850          C  
ATOM   1027  O   ASN A  69       3.418  11.497 -16.090  1.00 12.120          O  
ATOM   1028  CB  ASN A  69       4.501  10.346 -18.959  1.00 17.060          C  
ATOM   1029  CG  ASN A  69       3.439   9.615 -19.737  1.00 17.060          C  
ATOM   1030  OD1 ASN A  69       2.321  10.120 -19.996  1.00 17.060          O  
ATOM   1031  ND2 ASN A  69       3.758   8.400 -20.071  1.00 17.060          N  
ATOM   1032  H   ASN A  69       6.012  11.974 -17.709  1.00 15.080          H  
ATOM   1033  HA  ASN A  69       3.504  12.208 -19.163  1.00 14.440          H  
ATOM   1034 1HB  ASN A  69       5.349  10.531 -19.627  1.00 20.470          H  
ATOM   1035 2HB  ASN A  69       4.851   9.700 -18.158  1.00 20.470          H  
ATOM   1036 1HD2 ASN A  69       3.102   7.818 -20.550  1.00 20.470          H  
ATOM   1037 2HD2 ASN A  69       4.661   8.043 -19.837  1.00 20.470          H  
ATOM   1038  N   PHE A  70       1.820  11.128 -17.606  1.00 11.560          N  
ATOM   1039  CA  PHE A  70       0.843  10.756 -16.599  1.00 11.530          C  
ATOM   1040  C   PHE A  70       1.109   9.312 -16.219  1.00 11.250          C  
ATOM   1041  O   PHE A  70       1.089   8.425 -17.070  1.00 10.990          O  
ATOM   1042  CB  PHE A  70      -0.590  10.874 -17.132  1.00 16.150          C  
ATOM   1043  CG  PHE A  70      -1.170  12.274 -17.266  1.00 16.150          C  
ATOM   1044  CD1 PHE A  70      -0.946  13.071 -18.383  1.00 16.150          C  
ATOM   1045  CD2 PHE A  70      -2.010  12.761 -16.269  1.00 16.150          C  
ATOM   1046  CE1 PHE A  70      -1.534  14.324 -18.486  1.00 16.150          C  
ATOM   1047  CE2 PHE A  70      -2.597  13.994 -16.377  1.00 16.150          C  
ATOM   1048  CZ  PHE A  70      -2.360  14.777 -17.483  1.00 16.150          C  
ATOM   1049  H   PHE A  70       1.605  11.087 -18.599  1.00 13.870          H  
ATOM   1050  HA  PHE A  70       0.964  11.386 -15.716  1.00 13.840          H  
ATOM   1051 1HB  PHE A  70      -0.646  10.402 -18.111  1.00 19.380          H  
ATOM   1052 2HB  PHE A  70      -1.254  10.304 -16.478  1.00 19.380          H  
ATOM   1053  HD1 PHE A  70      -0.302  12.711 -19.186  1.00 19.380          H  
ATOM   1054  HD2 PHE A  70      -2.214  12.140 -15.394  1.00 19.380          H  
ATOM   1055  HE1 PHE A  70      -1.343  14.945 -19.369  1.00 19.380          H  
ATOM   1056  HE2 PHE A  70      -3.248  14.347 -15.584  1.00 19.380          H  
ATOM   1057  HZ  PHE A  70      -2.825  15.743 -17.566  1.00 19.380          H  
ATOM   1058  N   GLY A  71       1.329   9.049 -14.940  1.00 11.470          N  
ATOM   1059  CA  GLY A  71       1.603   7.684 -14.537  1.00 11.410          C  
ATOM   1060  C   GLY A  71       0.380   6.788 -14.775  1.00 11.160          C  
ATOM   1061  O   GLY A  71      -0.748   7.287 -14.784  1.00 11.300          O  
ATOM   1062  H   GLY A  71       1.370   9.811 -14.249  1.00 13.760          H  
ATOM   1063 1HA  GLY A  71       2.450   7.336 -15.119  1.00 13.690          H  
ATOM   1064 2HA  GLY A  71       1.881   7.673 -13.483  1.00 13.690          H  
ATOM   1065  N   PRO A  72       0.597   5.460 -14.938  1.00 11.000          N  
ATOM   1066  CA  PRO A  72      -0.375   4.397 -15.174  1.00 10.960          C  
ATOM   1067  C   PRO A  72      -1.361   4.150 -14.040  1.00 10.490          C  
ATOM   1068  O   PRO A  72      -2.425   3.561 -14.258  1.00 10.820          O  
ATOM   1069  CB  PRO A  72       0.520   3.177 -15.382  1.00 16.440          C  
ATOM   1070  CG  PRO A  72       1.777   3.482 -14.675  1.00 16.440          C  
ATOM   1071  CD  PRO A  72       1.966   4.962 -14.819  1.00 16.440          C  
ATOM   1072  HA  PRO A  72      -0.911   4.607 -16.097  1.00 13.150          H  
ATOM   1073 1HB  PRO A  72       0.046   2.277 -14.969  1.00 19.730          H  
ATOM   1074 2HB  PRO A  72       0.658   2.995 -16.460  1.00 19.730          H  
ATOM   1075 1HG  PRO A  72       1.703   3.138 -13.630  1.00 19.730          H  
ATOM   1076 2HG  PRO A  72       2.582   2.879 -15.129  1.00 19.730          H  
ATOM   1077 1HD  PRO A  72       2.459   5.344 -13.915  1.00 19.730          H  
ATOM   1078 2HD  PRO A  72       2.517   5.170 -15.728  1.00 19.730          H  
ATOM   1079  N   TYR A  73      -1.020   4.591 -12.837  1.00  9.890          N  
ATOM   1080  CA  TYR A  73      -1.879   4.378 -11.691  1.00  9.600          C  
ATOM   1081  C   TYR A  73      -2.941   5.443 -11.544  1.00  9.420          C  
ATOM   1082  O   TYR A  73      -2.679   6.640 -11.676  1.00  9.520          O  
ATOM   1083  CB  TYR A  73      -1.053   4.302 -10.425  1.00 13.560          C  
ATOM   1084  CG  TYR A  73      -0.251   3.043 -10.311  1.00 13.560          C  
ATOM   1085  CD1 TYR A  73       1.077   3.015 -10.682  1.00 13.560          C  
ATOM   1086  CD2 TYR A  73      -0.856   1.905  -9.822  1.00 13.560          C  
ATOM   1087  CE1 TYR A  73       1.794   1.859 -10.544  1.00 13.560          C  
ATOM   1088  CE2 TYR A  73      -0.139   0.743  -9.700  1.00 13.560          C  
ATOM   1089  CZ  TYR A  73       1.182   0.715 -10.050  1.00 13.560          C  
ATOM   1090  OH  TYR A  73       1.897  -0.456  -9.921  1.00 13.560          O  
ATOM   1091  H   TYR A  73      -0.152   5.081 -12.705  1.00 11.870          H  
ATOM   1092  HA  TYR A  73      -2.393   3.427 -11.821  1.00 11.520          H  
ATOM   1093 1HB  TYR A  73      -0.369   5.148 -10.393  1.00 16.270          H  
ATOM   1094 2HB  TYR A  73      -1.706   4.375  -9.558  1.00 16.270          H  
ATOM   1095  HD1 TYR A  73       1.560   3.909 -11.068  1.00 16.270          H  
ATOM   1096  HD2 TYR A  73      -1.907   1.927  -9.536  1.00 16.270          H  
ATOM   1097  HE1 TYR A  73       2.837   1.838 -10.825  1.00 16.270          H  
ATOM   1098  HE2 TYR A  73      -0.619  -0.157  -9.317  1.00 16.270          H  
ATOM   1099  HH  TYR A  73       1.300  -1.166  -9.665  1.00 16.270          H  
ATOM   1100  N   SER A  74      -4.119   5.001 -11.139  1.00  9.330          N  
ATOM   1101  CA  SER A  74      -5.232   5.890 -10.916  1.00  9.330          C  
ATOM   1102  C   SER A  74      -4.841   6.917  -9.850  1.00  8.880          C  
ATOM   1103  O   SER A  74      -4.205   6.552  -8.862  1.00  8.670          O  
ATOM   1104  CB  SER A  74      -6.436   5.095 -10.436  1.00 13.060          C  
ATOM   1105  OG  SER A  74      -6.853   4.171 -11.402  1.00 13.060          O  
ATOM   1106  H   SER A  74      -4.256   4.003 -11.031  1.00 11.200          H  
ATOM   1107  HA  SER A  74      -5.471   6.346 -11.868  1.00 11.200          H  
ATOM   1108 1HB  SER A  74      -6.177   4.570  -9.516  1.00 15.670          H  
ATOM   1109 2HB  SER A  74      -7.252   5.774 -10.202  1.00 15.670          H  
ATOM   1110  HG  SER A  74      -7.619   3.724 -11.034  1.00 15.670          H  
ATOM   1111  N   PRO A  75      -5.285   8.183  -9.953  1.00  8.970          N  
ATOM   1112  CA  PRO A  75      -5.026   9.271  -9.012  1.00  8.870          C  
ATOM   1113  C   PRO A  75      -5.231   8.935  -7.531  1.00  8.880          C  
ATOM   1114  O   PRO A  75      -4.477   9.439  -6.676  1.00  8.500          O  
ATOM   1115  CB  PRO A  75      -6.050  10.307  -9.479  1.00 13.300          C  
ATOM   1116  CG  PRO A  75      -6.170  10.056 -10.975  1.00 13.300          C  
ATOM   1117  CD  PRO A  75      -6.084   8.588 -11.136  1.00 13.300          C  
ATOM   1118  HA  PRO A  75      -4.002   9.631  -9.174  1.00 10.640          H  
ATOM   1119 1HB  PRO A  75      -7.001  10.154  -8.950  1.00 15.970          H  
ATOM   1120 2HB  PRO A  75      -5.720  11.303  -9.222  1.00 15.970          H  
ATOM   1121 1HG  PRO A  75      -7.103  10.446 -11.365  1.00 15.970          H  
ATOM   1122 2HG  PRO A  75      -5.374  10.567 -11.528  1.00 15.970          H  
ATOM   1123 1HD  PRO A  75      -7.083   8.126 -11.150  1.00 15.970          H  
ATOM   1124 2HD  PRO A  75      -5.528   8.430 -12.066  1.00 15.970          H  
ATOM   1125  N   SER A  76      -6.210   8.058  -7.228  1.00  9.520          N  
ATOM   1126  CA  SER A  76      -6.506   7.651  -5.860  1.00  9.800          C  
ATOM   1127  C   SER A  76      -5.319   6.964  -5.183  1.00  9.540          C  
ATOM   1128  O   SER A  76      -5.245   6.881  -3.948  1.00  9.700          O  
ATOM   1129  CB  SER A  76      -7.707   6.727  -5.847  1.00 13.610          C  
ATOM   1130  OG  SER A  76      -7.423   5.520  -6.500  1.00 13.610          O  
ATOM   1131  H   SER A  76      -6.810   7.667  -7.941  1.00 11.420          H  
ATOM   1132  HA  SER A  76      -6.766   8.541  -5.305  1.00 11.760          H  
ATOM   1133 1HB  SER A  76      -7.994   6.525  -4.814  1.00 16.330          H  
ATOM   1134 2HB  SER A  76      -8.549   7.217  -6.331  1.00 16.330          H  
ATOM   1135  HG  SER A  76      -8.202   4.966  -6.381  1.00 16.330          H  
ATOM   1136  N   ALA A  77      -4.346   6.530  -5.999  1.00  9.310          N  
ATOM   1137  CA  ALA A  77      -3.152   5.870  -5.524  1.00  9.290          C  
ATOM   1138  C   ALA A  77      -2.394   6.779  -4.595  1.00  8.930          C  
ATOM   1139  O   ALA A  77      -1.819   6.305  -3.628  1.00  9.210          O  
ATOM   1140  CB  ALA A  77      -2.256   5.490  -6.693  1.00 13.010          C  
ATOM   1141  H   ALA A  77      -4.457   6.646  -7.006  1.00 11.170          H  
ATOM   1142  HA  ALA A  77      -3.443   4.979  -4.980  1.00 11.150          H  
ATOM   1143 1HB  ALA A  77      -1.378   4.990  -6.312  1.00 15.620          H  
ATOM   1144 2HB  ALA A  77      -2.804   4.824  -7.360  1.00 15.620          H  
ATOM   1145 3HB  ALA A  77      -1.967   6.387  -7.234  1.00 15.620          H  
ATOM   1146  N   PHE A  78      -2.398   8.082  -4.871  1.00  8.510          N  
ATOM   1147  CA  PHE A  78      -1.677   9.035  -4.046  1.00  8.410          C  
ATOM   1148  C   PHE A  78      -2.606   9.703  -3.069  1.00  8.880          C  
ATOM   1149  O   PHE A  78      -2.222   9.986  -1.938  1.00  9.170          O  
ATOM   1150  CB  PHE A  78      -1.019  10.101  -4.914  1.00 11.810          C  
ATOM   1151  CG  PHE A  78       0.091   9.603  -5.727  1.00 11.810          C  
ATOM   1152  CD1 PHE A  78      -0.140   9.104  -6.994  1.00 11.810          C  
ATOM   1153  CD2 PHE A  78       1.386   9.641  -5.239  1.00 11.810          C  
ATOM   1154  CE1 PHE A  78       0.890   8.639  -7.744  1.00 11.810          C  
ATOM   1155  CE2 PHE A  78       2.418   9.178  -5.994  1.00 11.810          C  
ATOM   1156  CZ  PHE A  78       2.169   8.673  -7.243  1.00 11.810          C  
ATOM   1157  H   PHE A  78      -2.923   8.420  -5.681  1.00 10.210          H  
ATOM   1158  HA  PHE A  78      -0.910   8.508  -3.488  1.00 10.090          H  
ATOM   1159 1HB  PHE A  78      -1.766  10.539  -5.581  1.00 14.180          H  
ATOM   1160 2HB  PHE A  78      -0.646  10.887  -4.283  1.00 14.180          H  
ATOM   1161  HD1 PHE A  78      -1.161   9.075  -7.384  1.00 14.180          H  
ATOM   1162  HD2 PHE A  78       1.580  10.035  -4.240  1.00 14.180          H  
ATOM   1163  HE1 PHE A  78       0.699   8.236  -8.739  1.00 14.180          H  
ATOM   1164  HE2 PHE A  78       3.439   9.201  -5.594  1.00 14.180          H  
ATOM   1165  HZ  PHE A  78       2.975   8.295  -7.830  1.00 14.180          H  
ATOM   1166  N   TYR A  79      -3.849   9.914  -3.487  1.00  9.200          N  
ATOM   1167  CA  TYR A  79      -4.833  10.598  -2.657  1.00  9.860          C  
ATOM   1168  C   TYR A  79      -4.986   9.937  -1.288  1.00 10.360          C  
ATOM   1169  O   TYR A  79      -5.024  10.617  -0.256  1.00 10.560          O  
ATOM   1170  CB  TYR A  79      -6.188  10.651  -3.340  1.00 13.540          C  
ATOM   1171  CG  TYR A  79      -7.215  11.383  -2.544  1.00 13.540          C  
ATOM   1172  CD1 TYR A  79      -7.262  12.765  -2.571  1.00 13.540          C  
ATOM   1173  CD2 TYR A  79      -8.106  10.675  -1.775  1.00 13.540          C  
ATOM   1174  CE1 TYR A  79      -8.207  13.432  -1.824  1.00 13.540          C  
ATOM   1175  CE2 TYR A  79      -9.049  11.332  -1.026  1.00 13.540          C  
ATOM   1176  CZ  TYR A  79      -9.105  12.708  -1.048  1.00 13.540          C  
ATOM   1177  OH  TYR A  79     -10.051  13.370  -0.297  1.00 13.540          O  
ATOM   1178  H   TYR A  79      -4.102   9.640  -4.439  1.00 11.040          H  
ATOM   1179  HA  TYR A  79      -4.487  11.617  -2.494  1.00 11.830          H  
ATOM   1180 1HB  TYR A  79      -6.102  11.107  -4.328  1.00 16.250          H  
ATOM   1181 2HB  TYR A  79      -6.541   9.643  -3.461  1.00 16.250          H  
ATOM   1182  HD1 TYR A  79      -6.553  13.325  -3.180  1.00 16.250          H  
ATOM   1183  HD2 TYR A  79      -8.052   9.599  -1.760  1.00 16.250          H  
ATOM   1184  HE1 TYR A  79      -8.248  14.520  -1.841  1.00 16.250          H  
ATOM   1185  HE2 TYR A  79      -9.752  10.767  -0.415  1.00 16.250          H  
ATOM   1186  HH  TYR A  79      -9.953  14.318  -0.422  1.00 16.250          H  
ATOM   1187  N   GLN A  80      -5.058   8.599  -1.280  1.00 10.750          N  
ATOM   1188  CA  GLN A  80      -5.285   7.834  -0.055  1.00 11.390          C  
ATOM   1189  C   GLN A  80      -4.077   7.680   0.891  1.00 11.090          C  
ATOM   1190  O   GLN A  80      -4.207   7.043   1.938  1.00 11.660          O  
ATOM   1191  CB  GLN A  80      -5.788   6.431  -0.409  1.00 15.690          C  
ATOM   1192  CG  GLN A  80      -7.167   6.362  -1.080  1.00 15.690          C  
ATOM   1193  CD  GLN A  80      -8.281   6.856  -0.171  1.00 15.690          C  
ATOM   1194  OE1 GLN A  80      -8.252   6.603   1.033  1.00 15.690          O  
ATOM   1195  NE2 GLN A  80      -9.277   7.524  -0.733  1.00 15.690          N  
ATOM   1196  H   GLN A  80      -5.015   8.092  -2.173  1.00 12.900          H  
ATOM   1197  HA  GLN A  80      -6.066   8.346   0.505  1.00 13.670          H  
ATOM   1198 1HB  GLN A  80      -5.072   5.968  -1.094  1.00 18.830          H  
ATOM   1199 2HB  GLN A  80      -5.818   5.818   0.490  1.00 18.830          H  
ATOM   1200 1HG  GLN A  80      -7.151   6.987  -1.974  1.00 18.830          H  
ATOM   1201 2HG  GLN A  80      -7.376   5.328  -1.351  1.00 18.830          H  
ATOM   1202 1HE2 GLN A  80     -10.038   7.853  -0.170  1.00 18.830          H  
ATOM   1203 2HE2 GLN A  80      -9.280   7.692  -1.718  1.00 18.830          H  
ATOM   1204  N   TYR A  81      -2.912   8.229   0.550  1.00 10.310          N  
ATOM   1205  CA  TYR A  81      -1.752   8.152   1.441  1.00 10.170          C  
ATOM   1206  C   TYR A  81      -1.276   9.563   1.718  1.00 10.380          C  
ATOM   1207  O   TYR A  81      -0.986  10.293   0.778  1.00 10.480          O  
ATOM   1208  CB  TYR A  81      -0.614   7.361   0.793  1.00 14.290          C  
ATOM   1209  CG  TYR A  81      -0.925   5.914   0.528  1.00 14.290          C  
ATOM   1210  CD1 TYR A  81      -1.628   5.580  -0.596  1.00 14.290          C  
ATOM   1211  CD2 TYR A  81      -0.485   4.924   1.393  1.00 14.290          C  
ATOM   1212  CE1 TYR A  81      -1.909   4.275  -0.877  1.00 14.290          C  
ATOM   1213  CE2 TYR A  81      -0.765   3.599   1.116  1.00 14.290          C  
ATOM   1214  CZ  TYR A  81      -1.478   3.276  -0.019  1.00 14.290          C  
ATOM   1215  OH  TYR A  81      -1.770   1.958  -0.316  1.00 14.290          O  
ATOM   1216  H   TYR A  81      -2.821   8.755  -0.325  1.00 12.370          H  
ATOM   1217  HA  TYR A  81      -2.044   7.695   2.385  1.00 12.200          H  
ATOM   1218 1HB  TYR A  81      -0.358   7.831  -0.160  1.00 17.150          H  
ATOM   1219 2HB  TYR A  81       0.269   7.411   1.428  1.00 17.150          H  
ATOM   1220  HD1 TYR A  81      -1.965   6.362  -1.268  1.00 17.150          H  
ATOM   1221  HD2 TYR A  81       0.081   5.185   2.287  1.00 17.150          H  
ATOM   1222  HE1 TYR A  81      -2.471   4.030  -1.778  1.00 17.150          H  
ATOM   1223  HE2 TYR A  81      -0.422   2.814   1.789  1.00 17.150          H  
ATOM   1224  HH  TYR A  81      -2.309   1.937  -1.118  1.00 17.150          H  
ATOM   1225  N   GLN A  82      -1.140   9.958   2.988  1.00 10.690          N  
ATOM   1226  CA  GLN A  82      -0.709  11.336   3.215  1.00 11.060          C  
ATOM   1227  C   GLN A  82       0.443  11.475   4.221  1.00 11.110          C  
ATOM   1228  O   GLN A  82       0.504  10.701   5.177  1.00 11.000          O  
ATOM   1229  CB  GLN A  82      -1.889  12.218   3.641  1.00 15.340          C  
ATOM   1230  CG  GLN A  82      -2.991  12.379   2.563  1.00 15.340          C  
ATOM   1231  CD  GLN A  82      -2.534  13.220   1.325  1.00 15.340          C  
ATOM   1232  OE1 GLN A  82      -1.611  14.066   1.414  1.00 15.340          O  
ATOM   1233  NE2 GLN A  82      -3.201  13.006   0.192  1.00 15.340          N  
ATOM   1234  H   GLN A  82      -1.353   9.336   3.759  1.00 12.830          H  
ATOM   1235  HA  GLN A  82      -0.429  11.702   2.268  1.00 13.270          H  
ATOM   1236 1HB  GLN A  82      -2.354  11.791   4.526  1.00 18.400          H  
ATOM   1237 2HB  GLN A  82      -1.531  13.209   3.914  1.00 18.400          H  
ATOM   1238 1HG  GLN A  82      -3.309  11.402   2.202  1.00 18.400          H  
ATOM   1239 2HG  GLN A  82      -3.839  12.892   3.012  1.00 18.400          H  
ATOM   1240 1HE2 GLN A  82      -2.982  13.529  -0.638  1.00 18.400          H  
ATOM   1241 2HE2 GLN A  82      -3.936  12.290   0.145  1.00 18.400          H  
ATOM   1242  N   ASN A  83       1.351  12.469   4.037  1.00 11.470          N  
ATOM   1243  CA  ASN A  83       1.405  13.429   2.909  1.00 11.490          C  
ATOM   1244  C   ASN A  83       1.701  12.716   1.595  1.00 11.140          C  
ATOM   1245  O   ASN A  83       2.619  11.902   1.528  1.00 11.170          O  
ATOM   1246  CB  ASN A  83       2.459  14.482   3.168  1.00 16.080          C  
ATOM   1247  CG  ASN A  83       2.102  15.379   4.311  1.00 16.080          C  
ATOM   1248  OD1 ASN A  83       0.926  15.640   4.580  1.00 16.080          O  
ATOM   1249  ND2 ASN A  83       3.101  15.854   5.002  1.00 16.080          N  
ATOM   1250  H   ASN A  83       2.073  12.549   4.736  1.00 13.760          H  
ATOM   1251  HA  ASN A  83       0.441  13.922   2.808  1.00 13.790          H  
ATOM   1252 1HB  ASN A  83       3.413  13.997   3.382  1.00 19.290          H  
ATOM   1253 2HB  ASN A  83       2.594  15.089   2.272  1.00 19.290          H  
ATOM   1254 1HD2 ASN A  83       2.927  16.458   5.780  1.00 19.290          H  
ATOM   1255 2HD2 ASN A  83       4.039  15.617   4.753  1.00 19.290          H  
ATOM   1256  N   SER A  84       0.923  12.987   0.552  1.00 10.990          N  
ATOM   1257  CA  SER A  84       1.164  12.251  -0.680  1.00 10.970          C  
ATOM   1258  C   SER A  84       2.588  12.444  -1.171  1.00 10.500          C  
ATOM   1259  O   SER A  84       3.031  13.565  -1.439  1.00 10.200          O  
ATOM   1260  CB  SER A  84       0.217  12.691  -1.776  1.00 15.370          C  
ATOM   1261  OG  SER A  84      -1.124  12.415  -1.460  1.00 15.370          O  
ATOM   1262  H   SER A  84       0.128  13.626   0.644  1.00 13.190          H  
ATOM   1263  HA  SER A  84       1.005  11.191  -0.481  1.00 13.160          H  
ATOM   1264 1HB  SER A  84       0.337  13.759  -1.944  1.00 18.440          H  
ATOM   1265 2HB  SER A  84       0.487  12.188  -2.698  1.00 18.440          H  
ATOM   1266  HG  SER A  84      -1.242  11.433  -1.496  1.00 18.440          H  
ATOM   1267  N   LEU A  85       3.267  11.339  -1.437  1.00 10.630          N  
ATOM   1268  CA  LEU A  85       4.640  11.368  -1.924  1.00 10.470          C  
ATOM   1269  C   LEU A  85       4.664  11.367  -3.436  1.00  9.850          C  
ATOM   1270  O   LEU A  85       5.148  10.435  -4.083  1.00  9.840          O  
ATOM   1271  CB  LEU A  85       5.413  10.192  -1.327  1.00 14.720          C  
ATOM   1272  CG  LEU A  85       5.533  10.182   0.255  1.00 14.720          C  
ATOM   1273  CD1 LEU A  85       6.189   8.893   0.711  1.00 14.720          C  
ATOM   1274  CD2 LEU A  85       6.392  11.375   0.722  1.00 14.720          C  
ATOM   1275  H   LEU A  85       2.830  10.454  -1.225  1.00 12.760          H  
ATOM   1276  HA  LEU A  85       5.102  12.298  -1.606  1.00 12.560          H  
ATOM   1277 1HB  LEU A  85       4.918   9.303  -1.627  1.00 17.670          H  
ATOM   1278 2HB  LEU A  85       6.420  10.185  -1.744  1.00 17.670          H  
ATOM   1279  HG  LEU A  85       4.543  10.253   0.711  1.00 17.670          H  
ATOM   1280 1HD1 LEU A  85       6.283   8.892   1.792  1.00 17.670          H  
ATOM   1281 2HD1 LEU A  85       5.607   8.067   0.431  1.00 17.670          H  
ATOM   1282 3HD1 LEU A  85       7.138   8.799   0.269  1.00 17.670          H  
ATOM   1283 1HD2 LEU A  85       6.477  11.350   1.809  1.00 17.670          H  
ATOM   1284 2HD2 LEU A  85       7.383  11.309   0.282  1.00 17.670          H  
ATOM   1285 3HD2 LEU A  85       5.927  12.311   0.431  1.00 17.670          H  
ATOM   1286  N   ALA A  86       4.093  12.429  -3.973  1.00  9.540          N  
ATOM   1287  CA  ALA A  86       3.938  12.630  -5.400  1.00  9.140          C  
ATOM   1288  C   ALA A  86       5.285  12.690  -6.110  1.00  8.610          C  
ATOM   1289  O   ALA A  86       6.244  13.287  -5.620  1.00  8.880          O  
ATOM   1290  CB  ALA A  86       3.153  13.909  -5.645  1.00 12.960          C  
ATOM   1291  H   ALA A  86       3.756  13.129  -3.303  1.00 11.450          H  
ATOM   1292  HA  ALA A  86       3.384  11.792  -5.808  1.00 10.970          H  
ATOM   1293 1HB  ALA A  86       3.014  14.067  -6.702  1.00 15.550          H  
ATOM   1294 2HB  ALA A  86       2.187  13.834  -5.153  1.00 15.550          H  
ATOM   1295 3HB  ALA A  86       3.707  14.749  -5.232  1.00 15.550          H  
ATOM   1296  N   ASN A  87       5.324  12.096  -7.294  1.00  8.030          N  
ATOM   1297  CA  ASN A  87       6.473  12.103  -8.184  1.00  7.710          C  
ATOM   1298  C   ASN A  87       6.141  13.008  -9.360  1.00  8.040          C  
ATOM   1299  O   ASN A  87       5.021  13.515  -9.458  1.00  8.050          O  
ATOM   1300  CB  ASN A  87       6.801  10.687  -8.628  1.00 10.920          C  
ATOM   1301  CG  ASN A  87       5.726  10.053  -9.499  1.00 10.920          C  
ATOM   1302  OD1 ASN A  87       5.405  10.483 -10.600  1.00 10.920          O  
ATOM   1303  ND2 ASN A  87       5.115   9.027  -9.008  1.00 10.920          N  
ATOM   1304  H   ASN A  87       4.495  11.610  -7.585  1.00  9.640          H  
ATOM   1305  HA  ASN A  87       7.336  12.527  -7.666  1.00  9.250          H  
ATOM   1306 1HB  ASN A  87       7.747  10.685  -9.180  1.00 13.110          H  
ATOM   1307 2HB  ASN A  87       6.945  10.068  -7.744  1.00 13.110          H  
ATOM   1308 1HD2 ASN A  87       4.391   8.603  -9.560  1.00 13.110          H  
ATOM   1309 2HD2 ASN A  87       5.341   8.685  -8.103  1.00 13.110          H  
ATOM   1310  N   ASN A  88       7.056  13.142 -10.310  1.00  8.580          N  
ATOM   1311  CA  ASN A  88       6.809  14.033 -11.444  1.00  9.280          C  
ATOM   1312  C   ASN A  88       5.545  13.718 -12.263  1.00  9.270          C  
ATOM   1313  O   ASN A  88       4.912  14.636 -12.791  1.00  9.630          O  
ATOM   1314  CB  ASN A  88       7.997  14.008 -12.379  1.00 12.710          C  
ATOM   1315  CG  ASN A  88       9.203  14.727 -11.893  1.00 12.710          C  
ATOM   1316  OD1 ASN A  88       9.139  15.534 -10.954  1.00 12.710          O  
ATOM   1317  ND2 ASN A  88      10.333  14.470 -12.521  1.00 12.710          N  
ATOM   1318  H   ASN A  88       7.969  12.684 -10.216  1.00 10.300          H  
ATOM   1319  HA  ASN A  88       6.689  15.042 -11.050  1.00 11.140          H  
ATOM   1320 1HB  ASN A  88       8.266  12.988 -12.498  1.00 15.250          H  
ATOM   1321 2HB  ASN A  88       7.722  14.393 -13.340  1.00 15.250          H  
ATOM   1322 1HD2 ASN A  88      11.169  14.932 -12.238  1.00 15.250          H  
ATOM   1323 2HD2 ASN A  88      10.385  13.799 -13.296  1.00 15.250          H  
ATOM   1324  N   GLY A  89       5.182  12.442 -12.382  1.00  9.130          N  
ATOM   1325  CA  GLY A  89       4.018  12.011 -13.157  1.00  9.440          C  
ATOM   1326  C   GLY A  89       2.804  11.691 -12.282  1.00  8.920          C  
ATOM   1327  O   GLY A  89       1.828  11.060 -12.728  1.00  9.270          O  
ATOM   1328  H   GLY A  89       5.711  11.717 -11.906  1.00 10.960          H  
ATOM   1329 1HA  GLY A  89       3.759  12.788 -13.873  1.00 11.330          H  
ATOM   1330 2HA  GLY A  89       4.275  11.138 -13.734  1.00 11.330          H  
ATOM   1331  N   ALA A  90       2.881  12.033 -11.002  1.00  8.300          N  
ATOM   1332  CA  ALA A  90       1.786  11.744 -10.100  1.00  8.040          C  
ATOM   1333  C   ALA A  90       0.610  12.577 -10.519  1.00  8.140          C  
ATOM   1334  O   ALA A  90       0.781  13.695 -10.995  1.00  8.750          O  
ATOM   1335  CB  ALA A  90       2.157  12.035  -8.674  1.00 11.360          C  
ATOM   1336  H   ALA A  90       3.697  12.549 -10.662  1.00  9.960          H  
ATOM   1337  HA  ALA A  90       1.518  10.693 -10.195  1.00  9.650          H  
ATOM   1338 1HB  ALA A  90       1.318  11.818  -8.015  1.00 13.630          H  
ATOM   1339 2HB  ALA A  90       2.982  11.414  -8.421  1.00 13.630          H  
ATOM   1340 3HB  ALA A  90       2.429  13.081  -8.602  1.00 13.630          H  
ATOM   1341  N   TYR A  91      -0.608  12.101 -10.285  1.00  7.740          N  
ATOM   1342  CA  TYR A  91      -1.764  12.933 -10.603  1.00  8.010          C  
ATOM   1343  C   TYR A  91      -1.617  14.297  -9.964  1.00  7.770          C  
ATOM   1344  O   TYR A  91      -1.933  15.325 -10.570  1.00  7.620          O  
ATOM   1345  CB  TYR A  91      -3.077  12.321 -10.176  1.00 11.110          C  
ATOM   1346  CG  TYR A  91      -4.204  13.221 -10.593  1.00 11.110          C  
ATOM   1347  CD1 TYR A  91      -4.496  13.273 -11.916  1.00 11.110          C  
ATOM   1348  CD2 TYR A  91      -4.935  13.979  -9.696  1.00 11.110          C  
ATOM   1349  CE1 TYR A  91      -5.484  14.060 -12.385  1.00 11.110          C  
ATOM   1350  CE2 TYR A  91      -5.959  14.792 -10.181  1.00 11.110          C  
ATOM   1351  CZ  TYR A  91      -6.223  14.821 -11.540  1.00 11.110          C  
ATOM   1352  OH  TYR A  91      -7.222  15.621 -12.066  1.00 11.110          O  
ATOM   1353  H   TYR A  91      -0.731  11.169  -9.910  1.00  9.290          H  
ATOM   1354  HA  TYR A  91      -1.792  13.077 -11.682  1.00  9.610          H  
ATOM   1355 1HB  TYR A  91      -3.205  11.352 -10.652  1.00 13.330          H  
ATOM   1356 2HB  TYR A  91      -3.108  12.187  -9.092  1.00 13.330          H  
ATOM   1357  HD1 TYR A  91      -3.914  12.677 -12.606  1.00 13.330          H  
ATOM   1358  HD2 TYR A  91      -4.707  13.945  -8.629  1.00 13.330          H  
ATOM   1359  HE1 TYR A  91      -5.679  14.085 -13.428  1.00 13.330          H  
ATOM   1360  HE2 TYR A  91      -6.546  15.404  -9.498  1.00 13.330          H  
ATOM   1361  HH  TYR A  91      -7.389  15.367 -13.017  1.00 13.330          H  
ATOM   1362  N   ASN A  92      -1.140  14.295  -8.733  1.00  8.000          N  
ATOM   1363  CA  ASN A  92      -0.962  15.471  -7.916  1.00  8.040          C  
ATOM   1364  C   ASN A  92      -0.057  16.543  -8.533  1.00  7.480          C  
ATOM   1365  O   ASN A  92      -0.059  17.684  -8.073  1.00  7.610          O  
ATOM   1366  CB  ASN A  92      -0.452  15.047  -6.574  1.00 11.240          C  
ATOM   1367  CG  ASN A  92      -1.515  14.381  -5.787  1.00 11.240          C  
ATOM   1368  OD1 ASN A  92      -2.718  14.560  -6.019  1.00 11.240          O  
ATOM   1369  ND2 ASN A  92      -1.103  13.600  -4.854  1.00 11.240          N  
ATOM   1370  H   ASN A  92      -0.920  13.398  -8.325  1.00  9.600          H  
ATOM   1371  HA  ASN A  92      -1.936  15.915  -7.766  1.00  9.650          H  
ATOM   1372 1HB  ASN A  92       0.374  14.354  -6.709  1.00 13.490          H  
ATOM   1373 2HB  ASN A  92      -0.080  15.911  -6.024  1.00 13.490          H  
ATOM   1374 1HD2 ASN A  92      -1.778  13.124  -4.283  1.00 13.490          H  
ATOM   1375 2HD2 ASN A  92      -0.121  13.481  -4.716  1.00 13.490          H  
ATOM   1376  N   ASN A  93       0.726  16.206  -9.567  1.00  7.100          N  
ATOM   1377  CA  ASN A  93       1.577  17.200 -10.205  1.00  6.650          C  
ATOM   1378  C   ASN A  93       0.897  17.765 -11.465  1.00  6.780          C  
ATOM   1379  O   ASN A  93       1.479  18.569 -12.197  1.00  7.290          O  
ATOM   1380  CB  ASN A  93       2.937  16.602 -10.523  1.00  9.490          C  
ATOM   1381  CG  ASN A  93       4.009  17.651 -10.749  1.00  9.490          C  
ATOM   1382  OD1 ASN A  93       4.002  18.717 -10.113  1.00  9.490          O  
ATOM   1383  ND2 ASN A  93       4.930  17.359 -11.634  1.00  9.490          N  
ATOM   1384  H   ASN A  93       0.717  15.257  -9.950  1.00  8.520          H  
ATOM   1385  HA  ASN A  93       1.717  18.032  -9.516  1.00  7.980          H  
ATOM   1386 1HB  ASN A  93       3.250  15.945  -9.707  1.00 11.390          H  
ATOM   1387 2HB  ASN A  93       2.854  15.976 -11.419  1.00 11.390          H  
ATOM   1388 1HD2 ASN A  93       5.666  18.004 -11.826  1.00 11.390          H  
ATOM   1389 2HD2 ASN A  93       4.892  16.461 -12.117  1.00 11.390          H  
ATOM   1390  N   PHE A  94      -0.371  17.391 -11.672  1.00  6.530          N  
ATOM   1391  CA  PHE A  94      -1.195  17.899 -12.754  1.00  6.950          C  
ATOM   1392  C   PHE A  94      -2.397  18.533 -12.077  1.00  7.400          C  
ATOM   1393  O   PHE A  94      -2.977  19.521 -12.539  1.00  7.300          O  
ATOM   1394  CB  PHE A  94      -1.643  16.769 -13.695  1.00  9.560          C  
ATOM   1395  CG  PHE A  94      -0.515  16.036 -14.414  1.00  9.560          C  
ATOM   1396  CD1 PHE A  94      -0.018  14.841 -13.924  1.00  9.560          C  
ATOM   1397  CD2 PHE A  94       0.022  16.529 -15.596  1.00  9.560          C  
ATOM   1398  CE1 PHE A  94       0.984  14.162 -14.583  1.00  9.560          C  
ATOM   1399  CE2 PHE A  94       1.029  15.844 -16.262  1.00  9.560          C  
ATOM   1400  CZ  PHE A  94       1.510  14.662 -15.750  1.00  9.560          C  
ATOM   1401  H   PHE A  94      -0.797  16.702 -11.054  1.00  7.840          H  
ATOM   1402  HA  PHE A  94      -0.650  18.660 -13.313  1.00  8.340          H  
ATOM   1403 1HB  PHE A  94      -2.209  16.030 -13.118  1.00 11.470          H  
ATOM   1404 2HB  PHE A  94      -2.316  17.173 -14.447  1.00 11.470          H  
ATOM   1405  HD1 PHE A  94      -0.427  14.440 -13.005  1.00 11.470          H  
ATOM   1406  HD2 PHE A  94      -0.360  17.458 -16.001  1.00 11.470          H  
ATOM   1407  HE1 PHE A  94       1.356  13.230 -14.178  1.00 11.470          H  
ATOM   1408  HE2 PHE A  94       1.442  16.235 -17.193  1.00 11.470          H  
ATOM   1409  HZ  PHE A  94       2.303  14.124 -16.276  1.00 11.470          H  
ATOM   1410  N   ALA A  95      -2.732  17.970 -10.918  1.00  8.130          N  
ATOM   1411  CA  ALA A  95      -3.904  18.339 -10.128  1.00  8.880          C  
ATOM   1412  C   ALA A  95      -3.942  19.803  -9.723  1.00  8.900          C  
ATOM   1413  O   ALA A  95      -5.015  20.390  -9.617  1.00  9.220          O  
ATOM   1414  CB  ALA A  95      -3.953  17.523  -8.861  1.00 12.130          C  
ATOM   1415  H   ALA A  95      -2.192  17.152 -10.621  1.00  9.760          H  
ATOM   1416  HA  ALA A  95      -4.786  18.124 -10.737  1.00 10.660          H  
ATOM   1417 1HB  ALA A  95      -4.852  17.769  -8.300  1.00 14.560          H  
ATOM   1418 2HB  ALA A  95      -3.948  16.480  -9.104  1.00 14.560          H  
ATOM   1419 3HB  ALA A  95      -3.080  17.764  -8.264  1.00 14.560          H  
ATOM   1420  N   SER A  96      -2.774  20.384  -9.451  1.00  8.840          N  
ATOM   1421  CA  SER A  96      -2.683  21.768  -9.004  1.00  9.140          C  
ATOM   1422  C   SER A  96      -2.774  22.805 -10.124  1.00  8.540          C  
ATOM   1423  O   SER A  96      -2.792  24.010  -9.850  1.00  8.770          O  
ATOM   1424  CB  SER A  96      -1.388  21.972  -8.244  1.00 12.680          C  
ATOM   1425  OG  SER A  96      -0.279  21.857  -9.093  1.00 12.680          O  
ATOM   1426  H   SER A  96      -1.911  19.862  -9.531  1.00 10.610          H  
ATOM   1427  HA  SER A  96      -3.512  21.948  -8.320  1.00 10.970          H  
ATOM   1428 1HB  SER A  96      -1.393  22.956  -7.778  1.00 15.210          H  
ATOM   1429 2HB  SER A  96      -1.316  21.232  -7.447  1.00 15.210          H  
ATOM   1430  HG  SER A  96       0.497  21.969  -8.533  1.00 15.210          H  
ATOM   1431  N   SER A  97      -2.763  22.368 -11.383  1.00  7.990          N  
ATOM   1432  CA  SER A  97      -2.787  23.318 -12.482  1.00  7.590          C  
ATOM   1433  C   SER A  97      -4.193  23.939 -12.615  1.00  7.000          C  
ATOM   1434  O   SER A  97      -5.166  23.368 -12.119  1.00  6.670          O  
ATOM   1435  CB  SER A  97      -2.370  22.602 -13.764  1.00 10.790          C  
ATOM   1436  OG  SER A  97      -3.331  21.662 -14.171  1.00 10.790          O  
ATOM   1437  H   SER A  97      -2.774  21.367 -11.585  1.00  9.590          H  
ATOM   1438  HA  SER A  97      -2.051  24.080 -12.257  1.00  9.110          H  
ATOM   1439 1HB  SER A  97      -2.210  23.318 -14.558  1.00 12.940          H  
ATOM   1440 2HB  SER A  97      -1.422  22.091 -13.593  1.00 12.940          H  
ATOM   1441  HG  SER A  97      -3.247  20.897 -13.566  1.00 12.940          H  
ATOM   1442  N   PRO A  98      -4.352  25.106 -13.274  1.00  7.180          N  
ATOM   1443  CA  PRO A  98      -5.637  25.704 -13.592  1.00  6.970          C  
ATOM   1444  C   PRO A  98      -6.399  24.721 -14.448  1.00  6.310          C  
ATOM   1445  O   PRO A  98      -5.785  24.039 -15.270  1.00  6.090          O  
ATOM   1446  CB  PRO A  98      -5.252  26.961 -14.382  1.00 10.460          C  
ATOM   1447  CG  PRO A  98      -3.844  27.284 -13.928  1.00 10.460          C  
ATOM   1448  CD  PRO A  98      -3.192  25.936 -13.676  1.00 10.460          C  
ATOM   1449  HA  PRO A  98      -6.181  25.940 -12.665  1.00  8.360          H  
ATOM   1450 1HB  PRO A  98      -5.319  26.752 -15.460  1.00 12.550          H  
ATOM   1451 2HB  PRO A  98      -5.965  27.770 -14.170  1.00 12.550          H  
ATOM   1452 1HG  PRO A  98      -3.322  27.866 -14.705  1.00 12.550          H  
ATOM   1453 2HG  PRO A  98      -3.871  27.914 -13.027  1.00 12.550          H  
ATOM   1454 1HD  PRO A  98      -2.732  25.557 -14.596  1.00 12.550          H  
ATOM   1455 2HD  PRO A  98      -2.476  26.068 -12.860  1.00 12.550          H  
ATOM   1456  N   LEU A  99      -7.722  24.669 -14.338  1.00  6.320          N  
ATOM   1457  CA  LEU A  99      -8.401  23.712 -15.191  1.00  6.080          C  
ATOM   1458  C   LEU A  99      -8.077  24.063 -16.631  1.00  5.710          C  
ATOM   1459  O   LEU A  99      -8.334  25.191 -17.090  1.00  6.400          O  
ATOM   1460  CB  LEU A  99      -9.924  23.699 -14.960  1.00  8.610          C  
ATOM   1461  CG  LEU A  99     -10.746  22.597 -15.749  1.00  8.610          C  
ATOM   1462  CD1 LEU A  99     -10.396  21.194 -15.244  1.00  8.610          C  
ATOM   1463  CD2 LEU A  99     -12.227  22.858 -15.593  1.00  8.610          C  
ATOM   1464  H   LEU A  99      -8.221  25.236 -13.667  1.00  7.580          H  
ATOM   1465  HA  LEU A  99      -7.998  22.725 -14.975  1.00  7.300          H  
ATOM   1466 1HB  LEU A  99     -10.112  23.557 -13.897  1.00 10.330          H  
ATOM   1467 2HB  LEU A  99     -10.322  24.664 -15.247  1.00 10.330          H  
ATOM   1468  HG  LEU A  99     -10.498  22.643 -16.798  1.00 10.330          H  
ATOM   1469 1HD1 LEU A  99     -10.974  20.468 -15.804  1.00 10.330          H  
ATOM   1470 2HD1 LEU A  99      -9.344  20.986 -15.382  1.00 10.330          H  
ATOM   1471 3HD1 LEU A  99     -10.646  21.113 -14.186  1.00 10.330          H  
ATOM   1472 1HD2 LEU A  99     -12.787  22.108 -16.156  1.00 10.330          H  
ATOM   1473 2HD2 LEU A  99     -12.506  22.810 -14.540  1.00 10.330          H  
ATOM   1474 3HD2 LEU A  99     -12.452  23.834 -15.985  1.00 10.330          H  
ATOM   1475  N   GLY A 100      -7.568  23.062 -17.342  1.00  4.900          N  
ATOM   1476  CA  GLY A 100      -7.082  23.157 -18.708  1.00  4.940          C  
ATOM   1477  C   GLY A 100      -8.070  23.638 -19.748  1.00  5.200          C  
ATOM   1478  O   GLY A 100      -7.645  24.004 -20.845  1.00  5.380          O  
ATOM   1479  H   GLY A 100      -7.421  22.189 -16.852  1.00  5.880          H  
ATOM   1480 1HA  GLY A 100      -6.233  23.838 -18.701  1.00  5.930          H  
ATOM   1481 2HA  GLY A 100      -6.689  22.192 -19.006  1.00  5.930          H  
ATOM   1482  N   THR A 101      -9.358  23.669 -19.407  1.00  5.650          N  
ATOM   1483  CA  THR A 101     -10.408  24.125 -20.306  1.00  6.390          C  
ATOM   1484  C   THR A 101     -10.478  25.649 -20.337  1.00  6.370          C  
ATOM   1485  O   THR A 101     -11.146  26.226 -21.198  1.00  7.010          O  
ATOM   1486  CB  THR A 101     -11.778  23.582 -19.871  1.00  8.650          C  
ATOM   1487  OG1 THR A 101     -12.114  24.100 -18.583  1.00  8.650          O  
ATOM   1488  CG2 THR A 101     -11.702  22.083 -19.780  1.00  8.650          C  
ATOM   1489  H   THR A 101      -9.620  23.365 -18.480  1.00  6.780          H  
ATOM   1490  HA  THR A 101     -10.188  23.770 -21.312  1.00  7.670          H  
ATOM   1491  HB  THR A 101     -12.543  23.872 -20.589  1.00 10.380          H  
ATOM   1492  HG1 THR A 101     -12.442  25.013 -18.673  1.00 10.380          H  
ATOM   1493 1HG2 THR A 101     -12.665  21.688 -19.464  1.00 10.380          H  
ATOM   1494 2HG2 THR A 101     -11.445  21.682 -20.758  1.00 10.380          H  
ATOM   1495 3HG2 THR A 101     -10.945  21.792 -19.064  1.00 10.380          H  
ATOM   1496  N   PHE A 102      -9.809  26.306 -19.381  1.00  5.970          N  
ATOM   1497  CA  PHE A 102      -9.801  27.758 -19.328  1.00  6.330          C  
ATOM   1498  C   PHE A 102      -8.359  28.198 -19.425  1.00  6.670          C  
ATOM   1499  O   PHE A 102      -8.035  29.275 -19.929  1.00  7.180          O  
ATOM   1500  CB  PHE A 102     -10.370  28.263 -18.010  1.00  8.720          C  
ATOM   1501  CG  PHE A 102     -11.737  27.768 -17.713  1.00  8.720          C  
ATOM   1502  CD1 PHE A 102     -12.820  28.096 -18.508  1.00  8.720          C  
ATOM   1503  CD2 PHE A 102     -11.942  26.976 -16.601  1.00  8.720          C  
ATOM   1504  CE1 PHE A 102     -14.079  27.629 -18.198  1.00  8.720          C  
ATOM   1505  CE2 PHE A 102     -13.195  26.518 -16.286  1.00  8.720          C  
ATOM   1506  CZ  PHE A 102     -14.265  26.840 -17.084  1.00  8.720          C  
ATOM   1507  H   PHE A 102      -9.282  25.788 -18.679  1.00  7.160          H  
ATOM   1508  HA  PHE A 102     -10.357  28.166 -20.171  1.00  7.600          H  
ATOM   1509 1HB  PHE A 102      -9.712  27.958 -17.197  1.00 10.460          H  
ATOM   1510 2HB  PHE A 102     -10.397  29.351 -18.021  1.00 10.460          H  
ATOM   1511  HD1 PHE A 102     -12.672  28.723 -19.389  1.00 10.460          H  
ATOM   1512  HD2 PHE A 102     -11.092  26.721 -15.970  1.00 10.460          H  
ATOM   1513  HE1 PHE A 102     -14.927  27.888 -18.831  1.00 10.460          H  
ATOM   1514  HE2 PHE A 102     -13.341  25.899 -15.400  1.00 10.460          H  
ATOM   1515  HZ  PHE A 102     -15.260  26.475 -16.832  1.00 10.460          H  
ATOM   1516  N   GLY A 103      -7.486  27.316 -18.938  1.00  6.650          N  
ATOM   1517  CA  GLY A 103      -6.052  27.556 -18.845  1.00  7.310          C  
ATOM   1518  C   GLY A 103      -5.294  27.205 -20.123  1.00  8.030          C  
ATOM   1519  O   GLY A 103      -4.070  27.316 -20.166  1.00  8.550          O  
ATOM   1520  H   GLY A 103      -7.851  26.454 -18.525  1.00  7.980          H  
ATOM   1521 1HA  GLY A 103      -5.881  28.603 -18.597  1.00  8.770          H  
ATOM   1522 2HA  GLY A 103      -5.656  26.968 -18.018  1.00  8.770          H  
ATOM   1523  N   ASN A 104      -6.022  26.750 -21.143  1.00  8.220          N  
ATOM   1524  CA  ASN A 104      -5.457  26.347 -22.431  1.00  9.140          C  
ATOM   1525  C   ASN A 104      -4.314  25.341 -22.278  1.00  8.980          C  
ATOM   1526  O   ASN A 104      -3.248  25.500 -22.885  1.00  9.450          O  
ATOM   1527  CB  ASN A 104      -5.008  27.570 -23.203  1.00 12.430          C  
ATOM   1528  CG  ASN A 104      -6.158  28.487 -23.523  1.00 12.430          C  
ATOM   1529  OD1 ASN A 104      -7.266  28.039 -23.857  1.00 12.430          O  
ATOM   1530  ND2 ASN A 104      -5.923  29.770 -23.424  1.00 12.430          N  
ATOM   1531  H   ASN A 104      -7.023  26.706 -21.006  1.00  9.860          H  
ATOM   1532  HA  ASN A 104      -6.244  25.846 -22.999  1.00 10.970          H  
ATOM   1533 1HB  ASN A 104      -4.265  28.121 -22.627  1.00 14.910          H  
ATOM   1534 2HB  ASN A 104      -4.535  27.262 -24.135  1.00 14.910          H  
ATOM   1535 1HD2 ASN A 104      -6.650  30.430 -23.620  1.00 14.910          H  
ATOM   1536 2HD2 ASN A 104      -5.018  30.091 -23.147  1.00 14.910          H  
ATOM   1537  N   SER A 105      -4.527  24.335 -21.435  1.00  8.560          N  
ATOM   1538  CA  SER A 105      -3.498  23.333 -21.168  1.00  8.690          C  
ATOM   1539  C   SER A 105      -3.710  22.032 -21.904  1.00  8.340          C  
ATOM   1540  O   SER A 105      -4.762  21.389 -21.795  1.00  8.110          O  
ATOM   1541  CB  SER A 105      -3.356  23.027 -19.701  1.00 12.110          C  
ATOM   1542  OG  SER A 105      -2.448  21.963 -19.523  1.00 12.110          O  
ATOM   1543  H   SER A 105      -5.461  24.263 -21.031  1.00 10.270          H  
ATOM   1544  HA  SER A 105      -2.546  23.747 -21.501  1.00 10.430          H  
ATOM   1545 1HB  SER A 105      -3.008  23.914 -19.172  1.00 14.540          H  
ATOM   1546 2HB  SER A 105      -4.307  22.751 -19.292  1.00 14.540          H  
ATOM   1547  HG  SER A 105      -2.309  21.902 -18.569  1.00 14.540          H  
ATOM   1548  N   GLY A 106      -2.660  21.604 -22.600  1.00  8.540          N  
ATOM   1549  CA  GLY A 106      -2.648  20.377 -23.389  1.00  9.110          C  
ATOM   1550  C   GLY A 106      -2.874  19.111 -22.566  1.00  8.920          C  
ATOM   1551  O   GLY A 106      -3.178  18.063 -23.139  1.00  8.940          O  
ATOM   1552  H   GLY A 106      -1.838  22.193 -22.610  1.00 10.250          H  
ATOM   1553 1HA  GLY A 106      -3.419  20.447 -24.156  1.00 10.930          H  
ATOM   1554 2HA  GLY A 106      -1.696  20.304 -23.910  1.00 10.930          H  
ATOM   1555  N   ASN A 107      -2.714  19.223 -21.241  1.00  8.870          N  
ATOM   1556  CA  ASN A 107      -2.901  18.128 -20.302  1.00  8.820          C  
ATOM   1557  C   ASN A 107      -4.364  17.690 -20.183  1.00  8.050          C  
ATOM   1558  O   ASN A 107      -4.645  16.551 -19.771  1.00  7.940          O  
ATOM   1559  CB  ASN A 107      -2.316  18.494 -18.954  1.00 12.370          C  
ATOM   1560  CG  ASN A 107      -0.796  18.422 -18.932  1.00 12.370          C  
ATOM   1561  OD1 ASN A 107      -0.160  17.637 -19.643  1.00 12.370          O  
ATOM   1562  ND2 ASN A 107      -0.201  19.250 -18.120  1.00 12.370          N  
ATOM   1563  H   ASN A 107      -2.474  20.142 -20.868  1.00 10.640          H  
ATOM   1564  HA  ASN A 107      -2.347  17.276 -20.663  1.00 10.580          H  
ATOM   1565 1HB  ASN A 107      -2.623  19.504 -18.697  1.00 14.840          H  
ATOM   1566 2HB  ASN A 107      -2.712  17.843 -18.191  1.00 14.840          H  
ATOM   1567 1HD2 ASN A 107       0.798  19.262 -18.061  1.00 14.840          H  
ATOM   1568 2HD2 ASN A 107      -0.739  19.878 -17.559  1.00 14.840          H  
ATOM   1569  N   TYR A 108      -5.302  18.574 -20.497  1.00  7.790          N  
ATOM   1570  CA  TYR A 108      -6.689  18.205 -20.302  1.00  7.350          C  
ATOM   1571  C   TYR A 108      -7.121  17.059 -21.218  1.00  7.310          C  
ATOM   1572  O   TYR A 108      -6.906  17.087 -22.438  1.00  7.200          O  
ATOM   1573  CB  TYR A 108      -7.600  19.409 -20.500  1.00 10.470          C  
ATOM   1574  CG  TYR A 108      -9.038  19.128 -20.140  1.00 10.470          C  
ATOM   1575  CD1 TYR A 108      -9.398  19.106 -18.800  1.00 10.470          C  
ATOM   1576  CD2 TYR A 108      -9.987  18.889 -21.115  1.00 10.470          C  
ATOM   1577  CE1 TYR A 108     -10.695  18.852 -18.438  1.00 10.470          C  
ATOM   1578  CE2 TYR A 108     -11.292  18.634 -20.747  1.00 10.470          C  
ATOM   1579  CZ  TYR A 108     -11.643  18.620 -19.411  1.00 10.470          C  
ATOM   1580  OH  TYR A 108     -12.945  18.372 -19.042  1.00 10.470          O  
ATOM   1581  H   TYR A 108      -5.064  19.498 -20.881  1.00  9.350          H  
ATOM   1582  HA  TYR A 108      -6.802  17.869 -19.278  1.00  8.820          H  
ATOM   1583 1HB  TYR A 108      -7.251  20.222 -19.890  1.00 12.560          H  
ATOM   1584 2HB  TYR A 108      -7.559  19.738 -21.539  1.00 12.560          H  
ATOM   1585  HD1 TYR A 108      -8.649  19.290 -18.030  1.00 12.560          H  
ATOM   1586  HD2 TYR A 108      -9.705  18.902 -22.167  1.00 12.560          H  
ATOM   1587  HE1 TYR A 108     -10.973  18.832 -17.390  1.00 12.560          H  
ATOM   1588  HE2 TYR A 108     -12.048  18.445 -21.509  1.00 12.560          H  
ATOM   1589  HH  TYR A 108     -13.484  18.261 -19.843  1.00 12.560          H  
ATOM   1590  N   GLY A 109      -7.799  16.079 -20.634  1.00  7.610          N  
ATOM   1591  CA  GLY A 109      -8.346  14.964 -21.399  1.00  7.770          C  
ATOM   1592  C   GLY A 109      -7.440  13.748 -21.535  1.00  7.450          C  
ATOM   1593  O   GLY A 109      -7.851  12.733 -22.104  1.00  7.750          O  
ATOM   1594  H   GLY A 109      -7.902  16.104 -19.616  1.00  9.130          H  
ATOM   1595 1HA  GLY A 109      -9.281  14.657 -20.962  1.00  9.320          H  
ATOM   1596 2HA  GLY A 109      -8.596  15.323 -22.394  1.00  9.320          H  
ATOM   1597  N   ASN A 110      -6.225  13.823 -21.019  1.00  7.060          N  
ATOM   1598  CA  ASN A 110      -5.298  12.707 -21.147  1.00  7.060          C  
ATOM   1599  C   ASN A 110      -5.543  11.590 -20.139  1.00  6.340          C  
ATOM   1600  O   ASN A 110      -6.474  11.646 -19.321  1.00  6.120          O  
ATOM   1601  CB  ASN A 110      -3.897  13.233 -21.033  1.00  9.880          C  
ATOM   1602  CG  ASN A 110      -3.543  14.089 -22.195  1.00  9.880          C  
ATOM   1603  OD1 ASN A 110      -3.250  13.646 -23.322  1.00  9.880          O  
ATOM   1604  ND2 ASN A 110      -3.613  15.321 -21.921  1.00  9.880          N  
ATOM   1605  H   ASN A 110      -5.920  14.694 -20.571  1.00  8.470          H  
ATOM   1606  HA  ASN A 110      -5.426  12.275 -22.141  1.00  8.470          H  
ATOM   1607 1HB  ASN A 110      -3.829  13.837 -20.130  1.00 11.860          H  
ATOM   1608 2HB  ASN A 110      -3.177  12.423 -20.944  1.00 11.860          H  
ATOM   1609 1HD2 ASN A 110      -3.430  16.074 -22.586  1.00 11.860          H  
ATOM   1610 2HD2 ASN A 110      -3.884  15.567 -20.985  1.00 11.860          H  
ATOM   1611  N   TYR A 111      -4.724  10.549 -20.244  1.00  6.250          N  
ATOM   1612  CA  TYR A 111      -4.833   9.377 -19.403  1.00  5.830          C  
ATOM   1613  C   TYR A 111      -4.639   9.816 -17.967  1.00  5.770          C  
ATOM   1614  O   TYR A 111      -3.801  10.669 -17.699  1.00  5.590          O  
ATOM   1615  CB  TYR A 111      -3.786   8.375 -19.791  1.00  8.330          C  
ATOM   1616  CG  TYR A 111      -3.856   7.899 -21.231  1.00  8.330          C  
ATOM   1617  CD1 TYR A 111      -2.709   7.926 -21.991  1.00  8.330          C  
ATOM   1618  CD2 TYR A 111      -5.027   7.477 -21.800  1.00  8.330          C  
ATOM   1619  CE1 TYR A 111      -2.715   7.500 -23.290  1.00  8.330          C  
ATOM   1620  CE2 TYR A 111      -5.043   7.054 -23.111  1.00  8.330          C  
ATOM   1621  CZ  TYR A 111      -3.886   7.056 -23.850  1.00  8.330          C  
ATOM   1622  OH  TYR A 111      -3.899   6.622 -25.157  1.00  8.330          O  
ATOM   1623  H   TYR A 111      -3.996  10.573 -20.943  1.00  7.500          H  
ATOM   1624  HA  TYR A 111      -5.833   8.954 -19.495  1.00  7.000          H  
ATOM   1625 1HB  TYR A 111      -2.806   8.805 -19.615  1.00 10.000          H  
ATOM   1626 2HB  TYR A 111      -3.902   7.513 -19.151  1.00 10.000          H  
ATOM   1627  HD1 TYR A 111      -1.790   8.281 -21.550  1.00 10.000          H  
ATOM   1628  HD2 TYR A 111      -5.945   7.469 -21.229  1.00 10.000          H  
ATOM   1629  HE1 TYR A 111      -1.794   7.514 -23.877  1.00 10.000          H  
ATOM   1630  HE2 TYR A 111      -5.976   6.711 -23.559  1.00 10.000          H  
ATOM   1631  HH  TYR A 111      -3.007   6.670 -25.519  1.00 10.000          H  
ATOM   1632  N   ASN A 112      -5.451   9.288 -17.063  1.00  6.150          N  
ATOM   1633  CA  ASN A 112      -5.425   9.679 -15.659  1.00  6.250          C  
ATOM   1634  C   ASN A 112      -5.484  11.202 -15.444  1.00  5.890          C  
ATOM   1635  O   ASN A 112      -4.831  11.719 -14.540  1.00  5.760          O  
ATOM   1636  CB  ASN A 112      -4.278   9.008 -14.907  1.00  8.710          C  
ATOM   1637  CG  ASN A 112      -4.554   7.508 -14.714  1.00  8.710          C  
ATOM   1638  OD1 ASN A 112      -5.727   7.155 -14.495  1.00  8.710          O  
ATOM   1639  ND2 ASN A 112      -3.557   6.663 -14.755  1.00  8.710          N  
ATOM   1640  H   ASN A 112      -6.056   8.516 -17.346  1.00  7.380          H  
ATOM   1641  HA  ASN A 112      -6.340   9.294 -15.207  1.00  7.500          H  
ATOM   1642 1HB  ASN A 112      -3.343   9.125 -15.463  1.00 10.450          H  
ATOM   1643 2HB  ASN A 112      -4.143   9.475 -13.932  1.00 10.450          H  
ATOM   1644 1HD2 ASN A 112      -3.722   5.683 -14.616  1.00 10.450          H  
ATOM   1645 2HD2 ASN A 112      -2.602   6.985 -14.892  1.00 10.450          H  
ATOM   1646  N   ASN A 113      -6.315  11.910 -16.232  1.00  6.060          N  
ATOM   1647  CA  ASN A 113      -6.508  13.357 -16.089  1.00  6.150          C  
ATOM   1648  C   ASN A 113      -7.748  13.718 -15.260  1.00  6.530          C  
ATOM   1649  O   ASN A 113      -7.784  14.780 -14.626  1.00  6.730          O  
ATOM   1650  CB  ASN A 113      -6.541  14.065 -17.431  1.00  8.570          C  
ATOM   1651  CG  ASN A 113      -6.678  15.577 -17.296  1.00  8.570          C  
ATOM   1652  OD1 ASN A 113      -7.695  16.146 -17.737  1.00  8.570          O  
ATOM   1653  ND2 ASN A 113      -5.700  16.223 -16.706  1.00  8.570          N  
ATOM   1654  H   ASN A 113      -6.807  11.446 -17.006  1.00  7.270          H  
ATOM   1655  HA  ASN A 113      -5.644  13.748 -15.563  1.00  7.380          H  
ATOM   1656 1HB  ASN A 113      -5.622  13.841 -17.977  1.00 10.290          H  
ATOM   1657 2HB  ASN A 113      -7.376  13.683 -18.024  1.00 10.290          H  
ATOM   1658 1HD2 ASN A 113      -5.750  17.214 -16.586  1.00 10.290          H  
ATOM   1659 2HD2 ASN A 113      -4.908  15.721 -16.372  1.00 10.290          H  
ATOM   1660  N   ASN A 114      -8.748  12.831 -15.256  1.00  6.960          N  
ATOM   1661  CA  ASN A 114     -10.057  13.031 -14.621  1.00  7.640          C  
ATOM   1662  C   ASN A 114     -10.840  14.195 -15.222  1.00  7.530          C  
ATOM   1663  O   ASN A 114     -11.473  14.979 -14.512  1.00  8.220          O  
ATOM   1664  CB  ASN A 114      -9.946  13.265 -13.126  1.00 10.420          C  
ATOM   1665  CG  ASN A 114      -9.277  12.180 -12.397  1.00 10.420          C  
ATOM   1666  OD1 ASN A 114      -9.158  11.035 -12.861  1.00 10.420          O  
ATOM   1667  ND2 ASN A 114      -8.858  12.509 -11.203  1.00 10.420          N  
ATOM   1668  H   ASN A 114      -8.625  11.971 -15.798  1.00  8.350          H  
ATOM   1669  HA  ASN A 114     -10.652  12.132 -14.789  1.00  9.170          H  
ATOM   1670 1HB  ASN A 114      -9.432  14.197 -12.920  1.00 12.510          H  
ATOM   1671 2HB  ASN A 114     -10.951  13.367 -12.717  1.00 12.510          H  
ATOM   1672 1HD2 ASN A 114      -8.406  11.838 -10.623  1.00 12.510          H  
ATOM   1673 2HD2 ASN A 114      -9.014  13.439 -10.861  1.00 12.510          H  
ATOM   1674  N   ASN A 115     -10.798  14.272 -16.538  1.00  6.900          N  
ATOM   1675  CA  ASN A 115     -11.523  15.254 -17.326  1.00  7.080          C  
ATOM   1676  C   ASN A 115     -13.033  15.029 -17.285  1.00  6.900          C  
ATOM   1677  O   ASN A 115     -13.503  13.939 -16.953  1.00  6.400          O  
ATOM   1678  CB  ASN A 115     -11.044  15.197 -18.744  1.00  9.840          C  
ATOM   1679  CG  ASN A 115     -11.209  13.845 -19.290  1.00  9.840          C  
ATOM   1680  OD1 ASN A 115     -10.288  13.024 -19.159  1.00  9.840          O  
ATOM   1681  ND2 ASN A 115     -12.327  13.565 -19.874  1.00  9.840          N  
ATOM   1682  H   ASN A 115     -10.232  13.586 -17.026  1.00  8.280          H  
ATOM   1683  HA  ASN A 115     -11.324  16.244 -16.916  1.00  8.500          H  
ATOM   1684 1HB  ASN A 115     -11.623  15.871 -19.356  1.00 11.810          H  
ATOM   1685 2HB  ASN A 115     -10.006  15.494 -18.796  1.00 11.810          H  
ATOM   1686 1HD2 ASN A 115     -12.484  12.659 -20.251  1.00 11.810          H  
ATOM   1687 2HD2 ASN A 115     -13.082  14.249 -19.916  1.00 11.810          H  
ATOM   1688  N   GLY A 116     -13.800  16.059 -17.640  1.00  7.540          N  
ATOM   1689  CA  GLY A 116     -15.247  15.922 -17.692  1.00  7.640          C  
ATOM   1690  C   GLY A 116     -15.678  15.323 -19.024  1.00  7.580          C  
ATOM   1691  O   GLY A 116     -14.849  14.879 -19.825  1.00  7.390          O  
ATOM   1692  H   GLY A 116     -13.376  16.944 -17.902  1.00  9.050          H  
ATOM   1693 1HA  GLY A 116     -15.585  15.288 -16.873  1.00  9.170          H  
ATOM   1694 2HA  GLY A 116     -15.711  16.899 -17.560  1.00  9.170          H  
ATOM   1695  N   PHE A 117     -16.978  15.302 -19.274  1.00  7.970          N  
ATOM   1696  CA  PHE A 117     -17.493  14.702 -20.497  1.00  8.210          C  
ATOM   1697  C   PHE A 117     -18.826  15.314 -20.891  1.00  9.200          C  
ATOM   1698  O   PHE A 117     -19.360  16.162 -20.173  1.00  9.780          O  
ATOM   1699  CB  PHE A 117     -17.581  13.179 -20.364  1.00 11.400          C  
ATOM   1700  CG  PHE A 117     -18.493  12.656 -19.344  1.00 11.400          C  
ATOM   1701  CD1 PHE A 117     -19.791  12.313 -19.683  1.00 11.400          C  
ATOM   1702  CD2 PHE A 117     -18.069  12.475 -18.046  1.00 11.400          C  
ATOM   1703  CE1 PHE A 117     -20.649  11.809 -18.750  1.00 11.400          C  
ATOM   1704  CE2 PHE A 117     -18.925  11.968 -17.100  1.00 11.400          C  
ATOM   1705  CZ  PHE A 117     -20.221  11.634 -17.452  1.00 11.400          C  
ATOM   1706  H   PHE A 117     -17.634  15.685 -18.606  1.00  9.560          H  
ATOM   1707  HA  PHE A 117     -16.788  14.909 -21.305  1.00  9.850          H  
ATOM   1708 1HB  PHE A 117     -17.907  12.777 -21.297  1.00 13.680          H  
ATOM   1709 2HB  PHE A 117     -16.587  12.781 -20.170  1.00 13.680          H  
ATOM   1710  HD1 PHE A 117     -20.137  12.451 -20.708  1.00 13.680          H  
ATOM   1711  HD2 PHE A 117     -17.042  12.737 -17.775  1.00 13.680          H  
ATOM   1712  HE1 PHE A 117     -21.670  11.551 -19.040  1.00 13.680          H  
ATOM   1713  HE2 PHE A 117     -18.584  11.828 -16.074  1.00 13.680          H  
ATOM   1714  HZ  PHE A 117     -20.902  11.233 -16.704  1.00 13.680          H  
ATOM   1715  N   GLY A 118     -19.332  14.909 -22.056  1.00  9.520          N  
ATOM   1716  CA  GLY A 118     -20.614  15.396 -22.580  1.00 10.550          C  
ATOM   1717  C   GLY A 118     -21.795  14.616 -22.002  1.00 10.690          C  
ATOM   1718  O   GLY A 118     -21.908  14.488 -20.782  1.00 10.990          O  
ATOM   1719  H   GLY A 118     -18.787  14.231 -22.600  1.00 11.420          H  
ATOM   1720 1HA  GLY A 118     -20.723  16.450 -22.325  1.00 12.660          H  
ATOM   1721 2HA  GLY A 118     -20.632  15.340 -23.666  1.00 12.660          H  
ATOM   1722  N   ILE A 119     -22.767  14.232 -22.843  1.00 10.700          N  
ATOM   1723  CA  ILE A 119     -23.958  13.581 -22.280  1.00 11.020          C  
ATOM   1724  C   ILE A 119     -24.226  12.187 -22.843  1.00 10.870          C  
ATOM   1725  O   ILE A 119     -25.032  11.436 -22.291  1.00 11.000          O  
ATOM   1726  CB  ILE A 119     -25.213  14.473 -22.433  1.00 15.300          C  
ATOM   1727  CG1 ILE A 119     -25.531  14.712 -23.928  1.00 15.300          C  
ATOM   1728  CG2 ILE A 119     -24.976  15.797 -21.686  1.00 15.300          C  
ATOM   1729  CD1 ILE A 119     -26.876  15.353 -24.210  1.00 15.300          C  
ATOM   1730  H   ILE A 119     -22.642  14.327 -23.860  1.00 12.840          H  
ATOM   1731  HA  ILE A 119     -23.797  13.455 -21.212  1.00 13.220          H  
ATOM   1732  HB  ILE A 119     -26.069  13.962 -21.995  1.00 18.360          H  
ATOM   1733 1HG1 ILE A 119     -24.753  15.336 -24.361  1.00 18.360          H  
ATOM   1734 2HG1 ILE A 119     -25.531  13.761 -24.426  1.00 18.360          H  
ATOM   1735 1HG2 ILE A 119     -25.850  16.433 -21.748  1.00 18.360          H  
ATOM   1736 2HG2 ILE A 119     -24.768  15.579 -20.638  1.00 18.360          H  
ATOM   1737 3HG2 ILE A 119     -24.124  16.316 -22.119  1.00 18.360          H  
ATOM   1738 1HD1 ILE A 119     -27.006  15.456 -25.286  1.00 18.360          H  
ATOM   1739 2HD1 ILE A 119     -27.667  14.715 -23.811  1.00 18.360          H  
ATOM   1740 3HD1 ILE A 119     -26.938  16.334 -23.753  1.00 18.360          H  
ATOM   1741  N   PHE A 120     -23.536  11.830 -23.915  1.00 10.730          N  
ATOM   1742  CA  PHE A 120     -23.697  10.530 -24.549  1.00 10.690          C  
ATOM   1743  C   PHE A 120     -22.487   9.668 -24.219  1.00 10.890          C  
ATOM   1744  O   PHE A 120     -21.427  10.181 -23.874  1.00 11.220          O  
ATOM   1745  CB  PHE A 120     -23.839  10.670 -26.060  1.00 14.980          C  
ATOM   1746  CG  PHE A 120     -25.063  11.384 -26.517  1.00 14.980          C  
ATOM   1747  CD1 PHE A 120     -24.984  12.708 -26.905  1.00 14.980          C  
ATOM   1748  CD2 PHE A 120     -26.296  10.753 -26.559  1.00 14.980          C  
ATOM   1749  CE1 PHE A 120     -26.100  13.389 -27.327  1.00 14.980          C  
ATOM   1750  CE2 PHE A 120     -27.418  11.435 -26.983  1.00 14.980          C  
ATOM   1751  CZ  PHE A 120     -27.317  12.755 -27.366  1.00 14.980          C  
ATOM   1752  H   PHE A 120     -22.899  12.501 -24.356  1.00 12.880          H  
ATOM   1753  HA  PHE A 120     -24.589  10.042 -24.151  1.00 12.830          H  
ATOM   1754 1HB  PHE A 120     -22.991  11.245 -26.412  1.00 17.980          H  
ATOM   1755 2HB  PHE A 120     -23.809   9.694 -26.532  1.00 17.980          H  
ATOM   1756  HD1 PHE A 120     -24.014  13.218 -26.866  1.00 17.980          H  
ATOM   1757  HD2 PHE A 120     -26.379   9.708 -26.255  1.00 17.980          H  
ATOM   1758  HE1 PHE A 120     -26.019  14.433 -27.626  1.00 17.980          H  
ATOM   1759  HE2 PHE A 120     -28.385  10.931 -27.012  1.00 17.980          H  
ATOM   1760  HZ  PHE A 120     -28.202  13.295 -27.700  1.00 17.980          H  
ATOM   1761  N   GLN A 121     -22.595   8.350 -24.341  1.00 10.830          N  
ATOM   1762  CA  GLN A 121     -21.429   7.505 -24.059  1.00 11.100          C  
ATOM   1763  C   GLN A 121     -20.233   7.855 -24.958  1.00 10.860          C  
ATOM   1764  O   GLN A 121     -19.081   7.799 -24.531  1.00 10.350          O  
ATOM   1765  CB  GLN A 121     -21.787   6.025 -24.237  1.00 15.430          C  
ATOM   1766  CG  GLN A 121     -22.816   5.498 -23.231  1.00 15.430          C  
ATOM   1767  CD  GLN A 121     -24.261   5.730 -23.678  1.00 15.430          C  
ATOM   1768  OE1 GLN A 121     -24.537   6.599 -24.526  1.00 15.430          O  
ATOM   1769  NE2 GLN A 121     -25.183   4.963 -23.117  1.00 15.430          N  
ATOM   1770  H   GLN A 121     -23.483   7.924 -24.609  1.00 13.000          H  
ATOM   1771  HA  GLN A 121     -21.130   7.670 -23.024  1.00 13.320          H  
ATOM   1772 1HB  GLN A 121     -22.175   5.860 -25.241  1.00 18.520          H  
ATOM   1773 2HB  GLN A 121     -20.885   5.422 -24.135  1.00 18.520          H  
ATOM   1774 1HG  GLN A 121     -22.667   4.426 -23.105  1.00 18.520          H  
ATOM   1775 2HG  GLN A 121     -22.668   6.009 -22.280  1.00 18.520          H  
ATOM   1776 1HE2 GLN A 121     -26.146   5.069 -23.369  1.00 18.520          H  
ATOM   1777 2HE2 GLN A 121     -24.920   4.275 -22.438  1.00 18.520          H  
ATOM   1778  N   LYS A 122     -20.517   8.282 -26.189  1.00 11.370          N  
ATOM   1779  CA  LYS A 122     -19.498   8.668 -27.168  1.00 11.400          C  
ATOM   1780  C   LYS A 122     -18.722   9.913 -26.738  1.00 11.370          C  
ATOM   1781  O   LYS A 122     -17.676  10.230 -27.305  1.00 10.900          O  
ATOM   1782  CB  LYS A 122     -20.126   8.948 -28.543  1.00 15.950          C  
ATOM   1783  CG  LYS A 122     -20.974  10.239 -28.600  1.00 15.950          C  
ATOM   1784  CD  LYS A 122     -21.581  10.496 -29.973  1.00 15.950          C  
ATOM   1785  CE  LYS A 122     -22.517  11.746 -29.980  1.00 15.950          C  
ATOM   1786  NZ  LYS A 122     -21.786  13.065 -29.742  1.00 15.950          N  
ATOM   1787  H   LYS A 122     -21.484   8.291 -26.474  1.00 13.640          H  
ATOM   1788  HA  LYS A 122     -18.785   7.848 -27.261  1.00 13.680          H  
ATOM   1789 1HB  LYS A 122     -19.337   9.034 -29.290  1.00 19.140          H  
ATOM   1790 2HB  LYS A 122     -20.762   8.111 -28.830  1.00 19.140          H  
ATOM   1791 1HG  LYS A 122     -21.756  10.162 -27.886  1.00 19.140          H  
ATOM   1792 2HG  LYS A 122     -20.355  11.097 -28.347  1.00 19.140          H  
ATOM   1793 1HD  LYS A 122     -20.779  10.654 -30.694  1.00 19.140          H  
ATOM   1794 2HD  LYS A 122     -22.158   9.626 -30.283  1.00 19.140          H  
ATOM   1795 1HE  LYS A 122     -23.010  11.795 -30.948  1.00 19.140          H  
ATOM   1796 2HE  LYS A 122     -23.274  11.623 -29.207  1.00 19.140          H  
ATOM   1797 1HZ  LYS A 122     -22.451  13.818 -29.771  1.00 19.140          H  
ATOM   1798 2HZ  LYS A 122     -21.314  13.094 -28.813  1.00 19.140          H  
ATOM   1799 3HZ  LYS A 122     -21.094  13.205 -30.457  1.00 19.140          H  
ATOM   1800  N   ASP A 123     -19.280  10.662 -25.790  1.00 12.030          N  
ATOM   1801  CA  ASP A 123     -18.712  11.912 -25.350  1.00 12.250          C  
ATOM   1802  C   ASP A 123     -17.797  11.738 -24.152  1.00 11.450          C  
ATOM   1803  O   ASP A 123     -17.317  12.740 -23.608  1.00 11.460          O  
ATOM   1804  CB  ASP A 123     -19.808  12.872 -24.919  1.00 17.060          C  
ATOM   1805  CG  ASP A 123     -20.811  13.327 -26.008  1.00 17.060          C  
ATOM   1806  OD1 ASP A 123     -20.481  13.352 -27.190  1.00 17.060          O  
ATOM   1807  OD2 ASP A 123     -21.962  13.628 -25.622  1.00 17.060          O  
ATOM   1808  H   ASP A 123     -20.116  10.331 -25.314  1.00 14.440          H  
ATOM   1809  HA  ASP A 123     -18.138  12.343 -26.170  1.00 14.700          H  
ATOM   1810 1HB  ASP A 123     -20.356  12.435 -24.082  1.00 20.470          H  
ATOM   1811 2HB  ASP A 123     -19.316  13.753 -24.563  1.00 20.470          H  
ATOM   1812  N   ALA A 124     -17.599  10.494 -23.696  1.00 10.920          N  
ATOM   1813  CA  ALA A 124     -16.760  10.215 -22.534  1.00 10.260          C  
ATOM   1814  C   ALA A 124     -15.584   9.340 -22.937  1.00 10.100          C  
ATOM   1815  O   ALA A 124     -15.690   8.545 -23.872  1.00 10.450          O  
ATOM   1816  CB  ALA A 124     -17.585   9.544 -21.449  1.00 14.630          C  
ATOM   1817  H   ALA A 124     -18.043   9.697 -24.170  1.00 13.100          H  
ATOM   1818  HA  ALA A 124     -16.359  11.153 -22.160  1.00 12.310          H  
ATOM   1819 1HB  ALA A 124     -16.960   9.349 -20.579  1.00 17.550          H  
ATOM   1820 2HB  ALA A 124     -18.409  10.189 -21.167  1.00 17.550          H  
ATOM   1821 3HB  ALA A 124     -17.979   8.603 -21.835  1.00 17.550          H  
ATOM   1822  N   LYS A 125     -14.462   9.468 -22.226  1.00  9.800          N  
ATOM   1823  CA  LYS A 125     -13.291   8.674 -22.572  1.00  9.910          C  
ATOM   1824  C   LYS A 125     -12.733   7.864 -21.382  1.00  9.770          C  
ATOM   1825  O   LYS A 125     -12.805   8.332 -20.236  1.00  9.530          O  
ATOM   1826  CB  LYS A 125     -12.177   9.603 -23.077  1.00 13.830          C  
ATOM   1827  CG  LYS A 125     -12.529  10.483 -24.300  1.00 13.830          C  
ATOM   1828  CD  LYS A 125     -12.709   9.680 -25.588  1.00 13.830          C  
ATOM   1829  CE  LYS A 125     -12.987  10.600 -26.774  1.00 13.830          C  
ATOM   1830  NZ  LYS A 125     -13.246   9.836 -28.033  1.00 13.830          N  
ATOM   1831  H   LYS A 125     -14.422  10.124 -21.458  1.00 11.760          H  
ATOM   1832  HA  LYS A 125     -13.582   8.024 -23.377  1.00 11.890          H  
ATOM   1833 1HB  LYS A 125     -11.875  10.271 -22.269  1.00 16.600          H  
ATOM   1834 2HB  LYS A 125     -11.299   9.006 -23.335  1.00 16.600          H  
ATOM   1835 1HG  LYS A 125     -13.449  11.034 -24.099  1.00 16.600          H  
ATOM   1836 2HG  LYS A 125     -11.728  11.205 -24.449  1.00 16.600          H  
ATOM   1837 1HD  LYS A 125     -11.810   9.095 -25.786  1.00 16.600          H  
ATOM   1838 2HD  LYS A 125     -13.553   8.999 -25.487  1.00 16.600          H  
ATOM   1839 1HE  LYS A 125     -13.862  11.211 -26.548  1.00 16.600          H  
ATOM   1840 2HE  LYS A 125     -12.129  11.253 -26.928  1.00 16.600          H  
ATOM   1841 1HZ  LYS A 125     -13.431  10.483 -28.788  1.00 16.600          H  
ATOM   1842 2HZ  LYS A 125     -12.440   9.273 -28.264  1.00 16.600          H  
ATOM   1843 3HZ  LYS A 125     -14.051   9.238 -27.902  1.00 16.600          H  
ATOM   1844  N   PRO A 126     -12.169   6.656 -21.635  1.00 10.100          N  
ATOM   1845  CA  PRO A 126     -11.402   5.839 -20.710  1.00 10.290          C  
ATOM   1846  C   PRO A 126     -10.206   6.654 -20.290  1.00 10.320          C  
ATOM   1847  O   PRO A 126      -9.736   7.486 -21.063  1.00 10.450          O  
ATOM   1848  CB  PRO A 126     -10.984   4.626 -21.552  1.00 15.430          C  
ATOM   1849  CG  PRO A 126     -12.009   4.549 -22.651  1.00 15.430          C  
ATOM   1850  CD  PRO A 126     -12.390   5.987 -22.948  1.00 15.430          C  
ATOM   1851  HA  PRO A 126     -12.024   5.558 -19.847  1.00 12.350          H  
ATOM   1852 1HB  PRO A 126      -9.955   4.764 -21.931  1.00 18.520          H  
ATOM   1853 2HB  PRO A 126     -10.966   3.719 -20.924  1.00 18.520          H  
ATOM   1854 1HG  PRO A 126     -11.573   4.039 -23.527  1.00 18.520          H  
ATOM   1855 2HG  PRO A 126     -12.865   3.941 -22.328  1.00 18.520          H  
ATOM   1856 1HD  PRO A 126     -11.751   6.424 -23.733  1.00 18.520          H  
ATOM   1857 2HD  PRO A 126     -13.456   5.958 -23.222  1.00 18.520          H  
ATOM   1858  N   GLN A 127      -9.660   6.395 -19.114  1.00 10.400          N  
ATOM   1859  CA  GLN A 127      -8.516   7.186 -18.694  1.00 10.660          C  
ATOM   1860  C   GLN A 127      -7.251   6.353 -18.667  1.00 11.120          C  
ATOM   1861  O   GLN A 127      -6.413   6.519 -17.783  1.00 11.180          O  
ATOM   1862  CB  GLN A 127      -8.804   7.667 -17.262  1.00 14.820          C  
ATOM   1863  CG  GLN A 127     -10.051   8.527 -17.117  1.00 14.820          C  
ATOM   1864  CD  GLN A 127      -9.878   9.880 -17.704  1.00 14.820          C  
ATOM   1865  OE1 GLN A 127      -9.044  10.670 -17.174  1.00 14.820          O  
ATOM   1866  NE2 GLN A 127     -10.622  10.188 -18.775  1.00 14.820          N  
ATOM   1867  H   GLN A 127     -10.058   5.693 -18.505  1.00 12.480          H  
ATOM   1868  HA  GLN A 127      -8.378   8.026 -19.375  1.00 12.790          H  
ATOM   1869 1HB  GLN A 127      -8.907   6.806 -16.602  1.00 17.780          H  
ATOM   1870 2HB  GLN A 127      -7.978   8.252 -16.896  1.00 17.780          H  
ATOM   1871 1HG  GLN A 127     -10.888   8.047 -17.626  1.00 17.780          H  
ATOM   1872 2HG  GLN A 127     -10.275   8.642 -16.057  1.00 17.780          H  
ATOM   1873 1HE2 GLN A 127     -10.523  11.114 -19.179  1.00 17.780          H  
ATOM   1874 2HE2 GLN A 127     -11.304   9.517 -19.186  1.00 17.780          H  
ATOM   1875  N   HIS A 128      -7.065   5.570 -19.721  1.00 11.600          N  
ATOM   1876  CA  HIS A 128      -5.894   4.732 -19.944  1.00 12.260          C  
ATOM   1877  C   HIS A 128      -5.863   4.299 -21.403  1.00 12.430          C  
ATOM   1878  O   HIS A 128      -6.898   4.268 -22.071  1.00 13.040          O  
ATOM   1879  CB  HIS A 128      -5.943   3.501 -19.045  1.00 16.900          C  
ATOM   1880  CG  HIS A 128      -7.104   2.633 -19.353  1.00 16.900          C  
ATOM   1881  ND1 HIS A 128      -7.076   1.668 -20.338  1.00 16.900          N  
ATOM   1882  CD2 HIS A 128      -8.342   2.602 -18.828  1.00 16.900          C  
ATOM   1883  CE1 HIS A 128      -8.248   1.080 -20.402  1.00 16.900          C  
ATOM   1884  NE2 HIS A 128      -9.042   1.629 -19.493  1.00 16.900          N  
ATOM   1885  H   HIS A 128      -7.811   5.541 -20.407  1.00 13.920          H  
ATOM   1886  HA  HIS A 128      -4.983   5.288 -19.733  1.00 14.710          H  
ATOM   1887 1HB  HIS A 128      -5.036   2.912 -19.183  1.00 20.280          H  
ATOM   1888 2HB  HIS A 128      -5.989   3.802 -18.000  1.00 20.280          H  
ATOM   1889  HD1 HIS A 128      -6.251   1.323 -20.828  1.00 20.280          H  
ATOM   1890  HD2 HIS A 128      -8.822   3.182 -18.041  1.00 20.280          H  
ATOM   1891  HE1 HIS A 128      -8.423   0.285 -21.124  1.00 20.280          H  
ATOM   1892  N   GLY A 129      -4.705   3.892 -21.891  1.00 12.040          N  
ATOM   1893  CA  GLY A 129      -4.639   3.332 -23.232  1.00 12.360          C  
ATOM   1894  C   GLY A 129      -5.303   1.956 -23.266  1.00 11.920          C  
ATOM   1895  O   GLY A 129      -5.199   1.168 -22.304  1.00 12.130          O  
ATOM   1896  H   GLY A 129      -3.860   3.976 -21.337  1.00 14.450          H  
ATOM   1897 1HA  GLY A 129      -5.138   4.001 -23.933  1.00 14.830          H  
ATOM   1898 2HA  GLY A 129      -3.602   3.252 -23.556  1.00 14.830          H  
ATOM   1899  N   LYS A 130      -5.904   1.632 -24.414  1.00 11.470          N  
ATOM   1900  CA  LYS A 130      -6.564   0.348 -24.674  1.00 11.210          C  
ATOM   1901  C   LYS A 130      -5.578  -0.818 -24.647  1.00 10.980          C  
ATOM   1902  O   LYS A 130      -5.960  -1.970 -24.459  1.00 10.740          O  
ATOM   1903  CB  LYS A 130      -7.301   0.398 -26.020  1.00 15.800          C  
ATOM   1904  CG  LYS A 130      -6.391   0.461 -27.258  1.00 15.800          C  
ATOM   1905  CD  LYS A 130      -7.197   0.578 -28.552  1.00 15.800          C  
ATOM   1906  CE  LYS A 130      -6.305   0.478 -29.810  1.00 15.800          C  
ATOM   1907  NZ  LYS A 130      -5.313   1.615 -29.934  1.00 15.800          N  
ATOM   1908  H   LYS A 130      -5.915   2.337 -25.140  1.00 13.760          H  
ATOM   1909  HA  LYS A 130      -7.301   0.179 -23.886  1.00 13.450          H  
ATOM   1910 1HB  LYS A 130      -7.934  -0.484 -26.117  1.00 18.960          H  
ATOM   1911 2HB  LYS A 130      -7.952   1.271 -26.040  1.00 18.960          H  
ATOM   1912 1HG  LYS A 130      -5.736   1.322 -27.170  1.00 18.960          H  
ATOM   1913 2HG  LYS A 130      -5.774  -0.436 -27.314  1.00 18.960          H  
ATOM   1914 1HD  LYS A 130      -7.939  -0.221 -28.586  1.00 18.960          H  
ATOM   1915 2HD  LYS A 130      -7.718   1.534 -28.569  1.00 18.960          H  
ATOM   1916 1HE  LYS A 130      -5.757  -0.463 -29.783  1.00 18.960          H  
ATOM   1917 2HE  LYS A 130      -6.951   0.485 -30.686  1.00 18.960          H  
ATOM   1918 1HZ  LYS A 130      -4.775   1.493 -30.776  1.00 18.960          H  
ATOM   1919 2HZ  LYS A 130      -5.800   2.495 -29.976  1.00 18.960          H  
ATOM   1920 3HZ  LYS A 130      -4.654   1.628 -29.129  1.00 18.960          H  
ATOM   1921  N   GLU A 131      -4.308  -0.493 -24.841  1.00 11.230          N  
ATOM   1922  CA  GLU A 131      -3.186  -1.414 -24.879  1.00 11.280          C  
ATOM   1923  C   GLU A 131      -2.877  -2.059 -23.525  1.00 11.220          C  
ATOM   1924  O   GLU A 131      -2.140  -3.037 -23.460  1.00 11.450          O  
ATOM   1925  CB  GLU A 131      -1.956  -0.672 -25.395  1.00 15.770          C  
ATOM   1926  CG  GLU A 131      -2.127  -0.107 -26.805  1.00 15.770          C  
ATOM   1927  CD  GLU A 131      -2.863   1.219 -26.831  1.00 15.770          C  
ATOM   1928  OE1 GLU A 131      -3.067   1.789 -25.778  1.00 15.770          O  
ATOM   1929  OE2 GLU A 131      -3.240   1.655 -27.901  1.00 15.770          O  
ATOM   1930  H   GLU A 131      -4.101   0.499 -24.994  1.00 13.480          H  
ATOM   1931  HA  GLU A 131      -3.432  -2.212 -25.580  1.00 13.540          H  
ATOM   1932 1HB  GLU A 131      -1.697   0.138 -24.712  1.00 18.930          H  
ATOM   1933 2HB  GLU A 131      -1.116  -1.360 -25.427  1.00 18.930          H  
ATOM   1934 1HG  GLU A 131      -1.141   0.026 -27.252  1.00 18.930          H  
ATOM   1935 2HG  GLU A 131      -2.676  -0.830 -27.406  1.00 18.930          H  
ATOM   1936  N   THR A 132      -3.419  -1.492 -22.450  1.00 11.080          N  
ATOM   1937  CA  THR A 132      -3.145  -1.940 -21.091  1.00 11.280          C  
ATOM   1938  C   THR A 132      -3.278  -3.421 -20.794  1.00 11.990          C  
ATOM   1939  O   THR A 132      -4.298  -4.062 -21.055  1.00 12.520          O  
ATOM   1940  CB  THR A 132      -4.055  -1.193 -20.084  1.00 15.710          C  
ATOM   1941  OG1 THR A 132      -3.753   0.226 -20.133  1.00 15.710          O  
ATOM   1942  CG2 THR A 132      -3.872  -1.766 -18.630  1.00 15.710          C  
ATOM   1943  H   THR A 132      -4.047  -0.698 -22.578  1.00 13.300          H  
ATOM   1944  HA  THR A 132      -2.126  -1.663 -20.867  1.00 13.540          H  
ATOM   1945  HB  THR A 132      -5.098  -1.319 -20.378  1.00 18.850          H  
ATOM   1946  HG1 THR A 132      -4.126   0.600 -20.975  1.00 18.850          H  
ATOM   1947 1HG2 THR A 132      -4.516  -1.218 -17.944  1.00 18.850          H  
ATOM   1948 2HG2 THR A 132      -4.142  -2.817 -18.583  1.00 18.850          H  
ATOM   1949 3HG2 THR A 132      -2.848  -1.660 -18.321  1.00 18.850          H  
ATOM   1950  N   LYS A 133      -2.220  -3.921 -20.156  1.00 12.150          N  
ATOM   1951  CA  LYS A 133      -2.069  -5.275 -19.659  1.00 12.970          C  
ATOM   1952  C   LYS A 133      -1.387  -5.132 -18.300  1.00 12.960          C  
ATOM   1953  O   LYS A 133      -0.352  -4.463 -18.206  1.00 13.640          O  
ATOM   1954  CB  LYS A 133      -1.198  -6.139 -20.584  1.00 17.830          C  
ATOM   1955  CG  LYS A 133      -1.697  -6.301 -22.026  1.00 17.830          C  
ATOM   1956  CD  LYS A 133      -2.950  -7.180 -22.133  1.00 17.830          C  
ATOM   1957  CE  LYS A 133      -3.367  -7.352 -23.591  1.00 17.830          C  
ATOM   1958  NZ  LYS A 133      -4.619  -8.165 -23.731  1.00 17.830          N  
ATOM   1959  H   LYS A 133      -1.455  -3.285 -19.993  1.00 14.580          H  
ATOM   1960  HA  LYS A 133      -3.047  -5.732 -19.512  1.00 15.560          H  
ATOM   1961 1HB  LYS A 133      -0.200  -5.721 -20.630  1.00 21.400          H  
ATOM   1962 2HB  LYS A 133      -1.108  -7.136 -20.155  1.00 21.400          H  
ATOM   1963 1HG  LYS A 133      -1.917  -5.323 -22.441  1.00 21.400          H  
ATOM   1964 2HG  LYS A 133      -0.903  -6.744 -22.623  1.00 21.400          H  
ATOM   1965 1HD  LYS A 133      -2.760  -8.158 -21.691  1.00 21.400          H  
ATOM   1966 2HD  LYS A 133      -3.772  -6.705 -21.597  1.00 21.400          H  
ATOM   1967 1HE  LYS A 133      -3.536  -6.365 -24.024  1.00 21.400          H  
ATOM   1968 2HE  LYS A 133      -2.563  -7.845 -24.136  1.00 21.400          H  
ATOM   1969 1HZ  LYS A 133      -4.859  -8.249 -24.710  1.00 21.400          H  
ATOM   1970 2HZ  LYS A 133      -4.473  -9.086 -23.341  1.00 21.400          H  
ATOM   1971 3HZ  LYS A 133      -5.373  -7.706 -23.238  1.00 21.400          H  
ATOM   1972  N   ALA A 134      -1.960  -5.746 -17.272  1.00 12.360          N  
ATOM   1973  CA  ALA A 134      -1.426  -5.662 -15.918  1.00 12.480          C  
ATOM   1974  C   ALA A 134      -2.053  -6.753 -15.065  1.00 11.970          C  
ATOM   1975  O   ALA A 134      -2.012  -6.686 -13.839  1.00 12.030          O  
ATOM   1976  OXT ALA A 134      -2.852  -7.517 -15.607  1.00 18.720          O  
ATOM   1977  CB  ALA A 134      -1.699  -4.284 -15.313  1.00 16.780          C  
ATOM   1978  H   ALA A 134      -2.802  -6.283 -17.428  1.00 14.830          H  
ATOM   1979  HA  ALA A 134      -0.351  -5.832 -15.958  1.00 14.980          H  
ATOM   1980 1HB  ALA A 134      -1.283  -4.235 -14.306  1.00 20.130          H  
ATOM   1981 2HB  ALA A 134      -1.244  -3.509 -15.924  1.00 20.130          H  
ATOM   1982 3HB  ALA A 134      -2.771  -4.109 -15.267  1.00 20.130          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 -621.583 80.0852 428.911 -39.8451 8.36922 31.8502 210.49 -234.338 -0.91377 -7.08986 -139.093 -37.6312 -33.5286 -16.1743 -47.2995 -11.5497 0 -0.76431 7.93809 30.9877 143.966 -35.5411 29.2832 -49.1413 -20.4493 93.884 -229.179
ARG:NtermProteinFull_1 -2.79517 0.38917 3.55452 -0.61983 0.10964 0.27714 1.83548 -1.43057 -0 -0 -2.30886 1.37215 0 0 -0.92591 -0.95154 0 -0.0313 0.19435 2.21578 0 0 0 -1.2888 0 0.93511 0.53137
PRO_2 -2.57025 0.44279 1.21845 -0.19492 0.00217 0.13707 0.26373 -0.57922 -0.01675 -0.11696 0.19212 0.07506 0 0 0 0 0 0.01329 0.00535 0.52769 0 -1.02217 0 -2.4119 -0.22231 1.09442 -3.16233
PHE_3 -8.05257 1.64907 0.23695 -0.65849 0.05582 0.32023 0.89003 -1.47352 -0 -0 -0.5828 0.34895 0 0 0 0 0 -0.01051 0.02703 0 2.07489 -0.20985 0 1.0402 -0.38782 0.49189 -4.24051
ASN_4 -5.66738 0.44763 4.58319 -0.30854 0.08021 0.51327 2.42562 -2.33368 -0.04248 -0.24419 -1.85087 -0.58412 0 0 -0.89874 0 0 -0.0551 0.00841 0 1.94547 -0.44361 0 -0.93687 -0.40615 1.10901 -2.65892
PRO_5 -3.28499 0.78032 0.86372 -0.10889 0.01735 0.06908 0.48441 -0.59918 -0 -0 0.08171 0.59508 0 0 0 0 0 -0.00937 0.00821 0.33972 0 -0.14338 0 -2.4119 -0.08839 1.31019 -2.09629
THR_6 -2.42806 0.19628 1.908 -0.16556 0.07394 0.13147 0.86087 -0.99366 -0 -0 -0.90751 -1.5553 0 0 -0.89874 0 0 0.1067 0.09348 0.27534 0 0.08617 2.28511 -1.0874 1.00925 0.67666 -0.33295
LEU_7 -6.36355 0.67233 2.11823 -0.46395 0.16001 0.08754 0.74408 -1.69362 -0.02841 -0.11624 -0.09924 0.06654 0 0 0 0 0 0.15461 0.01935 0.64288 0 -0.0777 0 0.18072 0.78506 0.90719 -2.30416
PRO_8 -3.58799 0.50386 3.64982 -0.19436 0.00246 0.14106 1.61502 -1.38608 -0 -0 -1.14541 0.01707 0 0 0 0 0 0.02343 0.00673 0.61414 0 -1.03262 0 -2.4119 -0.35194 1.04668 -2.49004
GLY_9 -2.87712 0.19747 2.8805 -4e-05 0 0 1.37159 -1.50555 -0 -0 -1.44029 -0.40299 0 0 0 0 0 -0.22445 0 0 0 0.34953 0 0.83697 0.15147 0.42943 -0.23348
GLN_10 -6.5562 0.62145 5.2744 -0.43183 0.09509 0.34947 1.92679 -2.39943 -0.01072 -0.12955 -2.32233 -0.28589 0 0 0 0 0 -0.04841 0.00852 0 3.95051 -0.11448 0 -0.18838 0.17928 0.41586 0.33415
ASP_11 -5.27419 0.61721 5.10307 -0.10611 0.01086 0.30422 2.03029 -2.18 -0 -0 -1.92148 -0.16666 0 0 0 0 0 0.09631 0.07878 0 3.2461 -0.35909 0 -2.3716 -0.39327 1.08138 -0.20419
PRO_12 -6.39463 1.21013 3.40435 -0.18395 0.00207 0.13056 1.63848 -1.63839 -0 -0 -0.78945 0.00654 0 0 0 0 0 -0.08271 0.01351 1.01621 0 -0.84008 0 -2.4119 -0.51779 1.18801 -4.24903
GLY_13 -3.88023 0.53566 2.88422 -4e-05 0 0 1.86974 -1.72748 -0.02917 -0.21843 -0.56067 -0.41321 0 0 0 0 0 -0.22838 0 0 0 0.22685 0 0.83697 0.01166 0.54368 -0.14884
PHE_14 -7.36295 1.22609 0.67748 -0.58369 0.02588 0.29882 0.98332 -1.50939 -0.00169 -0.00464 -0.79873 -0.03417 0 0 -0.53967 0 0 0.04697 0.03528 0 2.1197 0.11111 0 1.0402 0.22045 0.3857 -3.66394
LEU_15 -5.93549 0.69104 4.00755 -0.59321 0.11644 0.17215 2.56614 -2.3058 -0 -0 -0.40257 0.19779 0 0 0 0 0 -0.06261 0.1476 0.55419 0 -0.33538 0 0.18072 -0.24039 0.53549 -0.70635
ASP_16 -3.23418 0.2058 3.8905 -0.11329 0.00646 0.34844 1.17406 -1.75275 -0.00172 -0.00526 -1.74399 -0.56641 0 0 0 -0.95154 0 -0.01622 0.01389 0 2.83792 -0.19768 0 -2.3716 -0.32527 0.50165 -2.30122
ASN_17 -3.96403 0.41943 2.84757 -0.3442 0.05087 0.69692 0.77649 -1.60523 -0.01407 -0.12796 -0.01434 -0.82317 0 0 0 0 0 -0.07889 0.07589 0 1.72147 -1.00602 0 -0.93687 -0.69553 0.34149 -2.68018
THR_18 -3.10778 0.20185 3.46874 -0.09144 0.05434 0.03908 1.06405 -1.70004 -0 -0 -1.41788 -1.37601 0 0 -0.92201 0 0 0.56263 0.00606 0.3222 0 -0.59976 2.30575 -1.0874 0.34693 0.59512 -1.33554
ALA_19 -1.48912 0.17009 1.63331 -0.02417 4e-05 0 0.36867 -0.8063 -0 -0 -1.27623 -0.26837 0 0 -0.05922 0 0 0.01594 0 0 0 -0.01031 0 1.8394 0.35417 0.807 1.2549
GLN_20 -3.19628 0.16434 2.75736 -0.45698 0.07904 0.39391 0.90453 -1.3766 -0 -0 -1.02006 -0.67459 0 0 -0.86278 0 0 0.01179 0.16277 0 2.9303 0.17565 0 -0.18838 -0.14601 0.46934 0.12733
THR_21 -1.74798 0.40907 1.64483 -0.1191 0.11194 0.07952 0.45188 -0.74237 -0 -0 -0.45309 -0.60353 0 0 0 0 0 0.09326 0.00727 0.09158 0 -0.56614 2.26117 -1.0874 0.26071 0.97886 1.07048
PRO_22 -1.43471 0.39824 1.55403 -0.12899 0.00014 0.09368 0.42639 -0.63239 -0 -0 -0.4383 0.24038 0 0 0 0 0 -0.02019 0.01038 0.16494 0 -1.16156 0 -2.4119 -0.37048 1.03004 -2.68031
ALA_23 -1.27429 0.05049 1.32807 -0.02455 0 0 0.48404 -0.71531 -0 -0 -0.10137 -0.20501 0 0 0 0 0 -0.05274 0 0 0 -0.13767 0 1.8394 -0.79429 0.20342 0.60019
TRP_24 -7.05117 0.87215 2.21429 -0.89074 0.02591 0.26429 0.63101 -1.50796 -0 -0 0.0545 -0.64178 0 0 0 0 0 -0.06408 0.05842 0 2.3298 -0.00072 0 1.6906 -0.76152 0.33355 -2.44345
VAL_25 -5.15774 1.04723 2.8139 -0.28074 0.21187 0.05481 1.83972 -1.87317 -0 -0 0.57708 0.01796 0 0 0 0 0 -0.07823 0.00517 0.14102 0 -0.48788 0 1.9342 -0.53794 0.65 0.87728
ASN_26 -3.68446 0.2758 2.06277 -0.26926 0.10269 0.49137 1.33726 -1.2912 -0 -0 -1.45992 -0.89304 0 0 -0.76907 0 0 -0.0559 0.06916 0 3.93216 0.09689 0 -0.93687 -0.28252 0.9856 -0.28855
ASP_27 -6.15465 1.07014 8.17367 -0.21121 0.03561 0.66033 4.70116 -3.525 -0 -0 -6.79169 -0.99302 0 0 -1.16485 -1.68382 0 -0.04935 0.07674 0 2.49153 -0.72084 0 -2.3716 -0.27102 1.62729 -5.10059
PRO_28 -4.55464 0.73845 3.15526 -0.07918 0 0.04786 1.72946 -1.31872 -0 -0 0.87969 0.56453 0 0 0 0 0 -0.20267 0.03667 0.40962 0 -0.65518 0 -2.4119 -0.25415 1.40983 -0.50507
ARG_29 -3.04302 0.2155 4.54718 -0.73541 0.14649 0.50947 2.3251 -1.86 -0 -0 -4.08203 0.6025 0 0 -0.86085 -1.68382 0 -0.0438 0.04862 1.53354 0 -0.07019 0 -1.2888 -0.2751 0.59162 -3.42299
ASN_30 -3.79561 0.31982 3.21633 -0.1753 0.02531 0.26114 1.33869 -1.57992 -0.00667 -0.0265 -0.74768 -0.31345 0 0 0 0 0 0.20321 0.00115 0 1.95346 0.19105 0 -0.93687 0.11895 0.32725 0.37436
ILE_31 -8.05863 1.47098 3.34984 -0.73621 0.71643 0.33397 2.09354 -2.45858 -0.00667 -0.0265 -0.04606 -0.36891 0 0 0 0 0 0.39662 0.79659 1.09364 0 -0.17763 0 0.73287 0.43101 1.40123 0.93751
PRO_32 -3.62556 0.69027 1.4349 -0.14326 0.00408 0.10478 0.54785 -0.75662 -0 -0 -0.64055 0.15063 0 0 0 0 0 0.04155 0.01058 0.2999 0 -0.929 0 -2.4119 -0.31022 1.66409 -3.86848
ARG_33 -6.65598 0.62111 4.21287 -0.42315 0.03612 0.21135 1.6219 -1.84149 -0.02215 -0.13248 -0.8276 0.4012 0 0 -0.78582 0 0 -0.03105 0.02615 2.36949 0 -0.13484 0 -1.2888 -0.67834 1.24304 -2.07844
PRO_34 -5.25186 0.91569 2.22906 -0.21882 0.03322 0.16486 1.1379 -1.01668 -0 -0 -1.0511 -0.1454 0 0 0 0 0 0.02158 0.00637 0.3805 0 -0.8842 0 -2.4119 -0.47747 1.4483 -5.11995
GLN_35 -9.14642 1.13915 6.92351 -0.45464 0.17684 0.3422 2.41504 -3.30326 -0.00569 -0.06119 -1.7525 -0.37675 0 0 0 -1.01944 0 0.03318 0.22792 0 3.88558 0.18013 0 -0.18838 -0.34994 1.52326 0.18861
PRO_36 -6.30918 1.52157 4.27055 -0.19575 0.00236 0.13586 1.49717 -1.73649 -2e-05 -0.00012 -0.79074 0.12475 0 0 0 0 0 0.00161 0.04683 0.42152 0 -0.98479 0 -2.4119 -0.16526 1.24739 -3.32466
ALA_37 -4.17917 0.57493 1.79177 -0.02244 0 0 1.31515 -1.59544 -0.01594 -0.13147 -0.35533 -0.37457 0 0 0 0 0 -0.00525 0 0 0 -0.2375 0 1.8394 0.00979 0.39403 -0.99205
TYR_38 -7.17005 1.16876 3.26713 -1.1163 0.21631 0.7761 0.903 -2.23379 -0.01078 -0.07894 0.17114 -0.33056 0 0 0 0 0 0.07309 0.2952 0 2.26759 -0.2433 0.00623 1.2797 -0.13152 0.35588 -0.5351
THR_39 -5.04114 0.44828 3.01508 -0.10877 0.09 0.05879 2.13336 -1.98305 -0.01458 -0.1265 -0.9205 -1.24869 0 0 -0.80582 0 0 -0.03525 0.01218 0.12309 0 -0.70095 2.2556 -1.0874 -0.12584 0.57753 -3.48457
THR_40 -3.70699 0.38004 3.73434 -0.12616 0.03918 0.06596 1.75623 -1.93368 -0.02342 -0.17636 -0.5269 -1.16016 0 0 -1.37882 0 0 -0.01667 0.10734 0.06182 0 -0.0391 2.28798 -1.0874 -0.13762 0.52196 -1.35841
ASN_41 -2.59608 0.37392 1.94061 -0.36627 0.04499 0.74952 0.70716 -1.03785 -0.00046 -0.00933 0.14527 -0.5098 0 0 0 0 0 0.03543 0.09478 0 2.90716 -0.54012 0 -0.93687 -0.5538 0.31572 0.76398
GLY_42 -1.95584 0.38962 2.24847 -0.00035 0 0 0.89386 -1.19136 -0.00042 -0.00241 -0.3763 -0.18376 0 0 0 0 0 -0.01007 0 0 0 -1.52788 0 0.83697 -0.45968 0.61356 -0.72558
PRO_43 -1.87008 0.40086 0.46429 -0.12148 0.00327 0.08709 0.10798 -0.34803 -0 -0 0.2719 0.25774 0 0 0 0 0 -0.09485 0.00932 0.12177 0 -1.03465 0 -2.4119 -0.41794 0.73191 -3.8428
THR_44 -3.73387 0.64262 2.84608 -0.16068 0.05313 0.05616 1.55687 -1.41142 -0.04102 -0.24146 0.75394 -0.27999 0 0 0 0 0 -0.03163 0.04569 0.20139 0 -0.19907 2.31384 -1.0874 -0.15498 1.0934 2.22158
PRO_45 -1.69463 0.47627 0.61508 -0.07648 0 0.0465 0.15403 -0.39528 -0.02215 -0.13248 0.1938 0.54263 0 0 0 0 0 -0.15032 0.03569 0.42285 0 -0.5931 0 -2.4119 0.06461 1.36272 -1.56215
VAL_46 -4.14226 0.44652 2.07905 -0.27713 0.18138 0.05671 1.20651 -1.38397 -0.01743 -0.08637 -0.6276 -0.2573 0 0 -0.78582 0 0 0.04577 0.00435 0.03911 0 -0.42325 0 1.9342 0.1241 0.59522 -1.28822
THR_47 -6.61239 1.52465 3.16302 -0.12074 0.04284 0.08671 1.6291 -1.72611 -0.04724 -0.24649 -0.3839 -0.50913 0 0 0 0 0 0.01642 0.28166 0.52003 0 0.08516 2.32685 -1.0874 0.19348 1.0279 0.16443
PRO_48 -4.72638 0.85947 3.4937 -0.12545 0.00795 0.09265 1.23669 -1.35849 -0 -0 -0.27832 0.22297 0 0 0 0 0 0.14455 0.02435 0.25356 0 -0.93762 0 -2.4119 -0.47852 1.28098 -2.69983
LEU_49 -4.78625 0.47358 1.26613 -0.50219 0.27757 0.14042 0.88287 -1.23943 -4e-05 -0.00143 -0.02807 0.20765 0 0 0 0 0 0.0966 0.02853 0.31228 0 -0.31854 0 0.18072 -0.5896 0.71168 -2.88754
THR_50 -2.19746 0.24063 2.09073 -0.128 0.1012 0.07478 0.92872 -1.06551 -0.01608 -0.13158 -0.6487 -1.19615 0 0 0 0 0 -0.044 0.00025 0.02649 0 -0.46443 2.26717 -1.0874 -0.38594 0.9464 -0.68887
PHE_51 -5.14088 0.48264 3.49136 -0.78962 0.1578 0.3423 1.48299 -1.71615 -0 -0 -0.66369 -0.62507 0 0 0 0 0 0.0299 0.07495 0 3.23397 0.03837 0 1.0402 -0.01897 1.0534 2.47351
TRP_52 -12.2026 2.33125 5.01524 -1.00632 0.01474 0.29811 2.83277 -3.42302 -0.0338 -0.2242 -1.08484 -0.48776 0 0 0 0 0 0.23633 0.96143 0 2.44036 -0.1479 0 1.6906 0.6119 1.64176 -0.53599
PRO_53 -6.11089 1.21992 3.30507 -0.20129 0.04904 0.15324 1.16984 -1.27909 -0 -0 0.44919 -0.15328 0 0 0 0 0 -0.01023 0.0413 0.76246 0 -0.72322 0 -2.4119 0.1673 1.84791 -1.72464
TYR_54 -7.86027 0.6107 4.47225 -0.56571 0.36454 0.26486 2.62234 -2.62851 -0.01616 -0.08628 -1.51116 -0.15865 0 0 0 0 0 -0.03201 0.0133 0 3.91694 0.07209 0.00022 1.2797 -0.56883 0.87879 1.06816
GLY_55 -4.1404 0.70929 3.84586 -0.00019 0 0 2.06369 -2.07654 -0 -0 -0.57108 -0.23238 0 0 -0.73153 0 0 -0.07639 0 0 0 0.74384 0 0.83697 -0.22861 0.30925 0.45177
ASP_56 -3.13589 0.18675 2.7183 -0.11549 0.02196 0.36787 0.96785 -1.53384 -0.00977 -0.08048 -1.37677 -0.56669 0 0 0 0 0 0.01884 0.02164 0 2.01251 -0.13076 0 -2.3716 0.35278 0.31046 -2.34234
ASN_57 -5.49271 0.58104 5.47373 -0.16288 0.00782 0.21277 3.09406 -2.72379 -0.02135 -0.20118 -2.22383 -0.64363 0 0 -1.8901 0 0 0.03683 0.07202 0 2.54437 -0.2491 0 -0.93687 0.33806 0.54979 -1.63496
GLN_58 -4.52663 0.39664 3.91739 -0.62928 0.22315 0.40934 2.10381 -1.93806 -0.01046 -0.14686 -2.57374 -0.80659 0 0 -2.73973 0 0 0.03525 0.12881 0 5.04987 0.11419 0 -0.18838 -0.18139 0.59181 -0.77084
ALA_59 -4.65988 0.90798 1.61223 -0.02459 0 0 1.31105 -1.266 -0 -0 -0.57497 -0.21584 0 0 -1.12064 0 0 -0.00379 0 0 0 -0.05204 0 1.8394 -0.63973 0.94251 -1.94432
PRO_60 -5.10039 1.10683 2.76915 -0.21305 0.02045 0.1553 1.01322 -1.02617 -0 -0 0.41447 0.07608 0 0 0 0 0 0.20381 0.01758 0.32355 0 -0.77524 0 -2.4119 -0.50914 1.26158 -2.67387
PRO_61 -4.52832 0.75544 1.37281 -0.19671 0.00311 0.14174 0.43502 -0.66039 -0 -0 -0.62856 0.02609 0 0 0 0 0 0.00023 0.00147 0.4815 0 -0.96677 0 -2.4119 -0.34987 0.83159 -5.69351
TYR_62 -10.9726 1.33218 4.97088 -0.71974 0.08721 0.45947 3.17759 -3.15783 -0.01972 -0.24725 -1.52999 -0.19842 0 0 -0.71907 0 0 0.05179 0.21215 0 1.84641 -0.45801 0.00194 1.2797 -0.63306 0.98836 -4.24797
PRO_63 -5.01902 1.10837 2.90079 -0.20862 0.05249 0.15873 1.20979 -1.28985 -0 -0 -0.33165 -0.17479 0 0 0 0 0 -0.01328 0.03989 0.62118 0 -0.96283 0 -2.4119 -0.62293 1.62741 -3.31621
PRO_64 -2.07418 0.36368 1.38065 -0.08988 0.00082 0.05628 0.52388 -0.59986 -0 -0 0.41922 0.66002 0 0 0 0 0 -0.11998 0.00609 0.61717 0 -0.60885 0 -2.4119 -0.24857 1.10672 -1.01869
ALA_65 -3.18258 0.54902 0.64419 -0.02399 0 0 0.48628 -0.9193 -0 -0 0.5166 -0.36008 0 0 0 0 0 -0.05736 0 0 0 -0.41992 0 1.8394 -0.30962 0.38177 -0.85559
TYR_66 -6.65198 0.55921 2.57832 -0.60779 0.04065 0.36227 1.9319 -1.76055 -0 -0 -1.56447 -0.19602 0 0 -0.46506 0 0 0.00247 0.2033 0 1.93517 -0.36881 0.16414 1.2797 -0.4494 0.44232 -2.56463
GLY_67 -1.59814 0.38969 1.64043 -0.00026 0 0 0.33369 -0.88131 -0.00569 -0.06119 -0.30567 -0.25451 0 0 0 0 0 -0.09053 0 0 0 0.93894 0 0.83697 0.5037 1.15399 2.6001
PRO_68 -4.05968 0.60388 2.13012 -0.11724 0.00996 0.08568 0.80117 -1.1568 -0.0079 -0.06686 -0.33691 0.25392 0 0 0 0 0 -0.06464 0.02083 0.13308 0 -0.84135 0 -2.4119 0.35878 1.14968 -3.51617
ASN_69 -6.41775 0.55927 5.19918 -0.19196 0.03008 0.29879 2.37244 -2.71581 -0.01021 -0.11253 -0.87624 -0.56332 0 0 -0.53784 -1.01944 0 0.06323 0.01078 0 3.81078 0.08203 0 -0.93687 -0.32568 0.45504 -0.82601
PHE_70 -9.86256 0.80406 2.64303 -0.50829 0.01754 0.20565 2.6359 -2.50545 -0 -0 -1.33135 0.01244 0 0 -0.53784 0 0 -0.06216 0.15238 0 2.51397 -0.03244 0 1.0402 -0.13773 0.49613 -4.45652
GLY_71 -3.16738 0.42669 3.06369 -0.00022 0 0 1.68553 -1.58105 -0 -0 -0.79465 -0.19913 0 0 -0.85375 0 0 -0.06688 0 0 0 0.34685 0 0.83697 -0.06458 0.8297 0.46178
PRO_72 -7.89051 1.11607 4.04328 -0.09192 0.00042 0.05685 1.48213 -1.82788 -8e-05 -0.00253 -1.05162 0.71283 0 0 0 0 0 -0.12063 0.01078 0.49917 0 -0.29416 0 -2.4119 -0.17016 0.70581 -5.23406
TYR_73 -7.81597 0.62178 2.50801 -0.61689 0.03028 0.28193 1.28947 -2.18323 -0 -0 0.02199 -0.07571 0 0 0 0 0 -0.02825 0.02551 0 2.11065 -0.15129 0.02179 1.2797 -0.3977 0.38144 -2.69648
SER_74 -2.90047 0.54389 3.34112 -0.02738 0.00025 0.0235 1.52441 -1.6192 -0.03048 -0.27907 -1.2769 -0.28734 0 0 0 0 0 -0.05451 0.00966 0.42809 0 -0.02801 0.60058 -0.77834 -0.4942 0.83669 -0.46769
PRO_75 -5.30302 1.07244 3.27185 -0.06584 0 0.04105 2.06417 -1.42328 -0 -0 -1.33432 0.5938 0 0 0 0 0 -0.15976 0.06162 0.17315 0 -0.69538 0 -2.4119 -0.10664 1.04321 -3.17886
SER_76 -3.39644 0.42354 3.67874 -0.02907 0.0001 0.04641 1.66808 -1.76392 -0 -0 -0.66363 -1.03705 0 0 0 0 0 -0.11144 0.00491 0.14875 0 -0.33989 0.61381 -0.77834 0.01048 0.49394 -1.03103
ALA_77 -4.33517 0.95204 2.06751 -0.02358 0 0 2.01166 -1.80733 -0 -0 -1.01327 -0.38163 0 0 0 0 0 -0.06712 0 0 0 -0.36306 0 1.8394 -0.53697 0.21163 -1.44588
PHE_78 -9.64283 0.93048 2.95221 -0.6232 0.0484 0.30944 2.54925 -2.90927 -0.01106 -0.06223 -1.44051 0.10811 0 0 0 0 0 -0.03763 0.04321 0 2.37213 0.03115 0 1.0402 -0.12184 0.23612 -4.22788
TYR_79 -4.21983 0.33491 4.2081 -0.97459 0.08352 0.403 1.74995 -2.07563 -0 -0 -0.3628 -0.27006 0 0 -0.84993 0 0 -0.00343 0.03145 0 1.96403 -0.24126 1e-05 1.2797 0.1676 0.23942 1.46414
GLN_80 -3.49864 0.22928 2.79239 -0.63421 0.08395 0.65782 0.88733 -1.46409 -0 -0 -0.85061 -0.34521 0 0 0 0 0 -0.00252 0.04304 0 2.74821 -0.11485 0 -0.18838 -0.144 0.42198 0.62149
TYR_81 -6.4974 0.64465 4.76591 -0.60413 0.10836 0.32891 2.98107 -2.74733 -0.00596 -0.07044 -1.17161 -0.29214 0 0 -0.92591 0 0 -0.05402 0.00216 0 2.27067 -0.04616 0.00478 1.2797 -0.07361 0.62462 0.52214
GLN_82 -4.12324 1.04206 4.17737 -0.48161 0.06655 0.43595 1.69696 -2.01805 -0.00087 -0.01197 -1.36946 -0.82111 0 0 -1.34438 0 0 0.05076 0.05914 0 2.70558 -0.04235 0 -0.18838 -0.04464 0.86245 0.65078
ASN_83 -2.32976 0.72049 1.963 -0.18289 0.02047 0.26645 0.7379 -1.04444 -0.00087 -0.01197 0.00498 -0.2951 0 0 0 0 0 0.03513 0.00366 0 2.27234 0.04489 0 -0.93687 -0.16188 0.78563 1.89117
SER_84 -4.31622 0.50256 4.59989 -0.03297 0.00198 0.02491 2.07286 -2.17003 -0.00606 -0.07274 -2.6603 -0.36394 0 0 -0.49445 0 0 -0.09053 0.00274 0.60115 0 0.2169 1.86942 -0.77834 -0.15972 0.47603 -0.77684
LEU_85 -4.7238 0.73135 1.91939 -0.49764 0.24361 0.13691 0.79263 -1.38486 -0.01233 -0.1018 -0.10792 0.02272 0 0 0 0 0 0.02889 0.10927 0.54715 0 -0.07584 0 0.18072 0.11899 0.60181 -1.47074
ALA_86 -2.89957 0.3685 0.53244 -0.02477 0 0 0.64242 -0.9423 -0.0001 -0.0023 -0.68561 -0.23489 0 0 0 0 0 -0.00468 0 0 0 -0.06341 0 1.8394 -0.28405 0.48994 -1.26897
ASN_87 -6.9594 0.64274 5.2462 -0.37106 0.06238 0.66144 3.30598 -3.07125 -0.03173 -0.27701 -0.94558 -0.336 0 0 -0.62984 0 0 0.00656 0.02256 0 2.49624 -0.06534 0 -0.93687 -0.21015 0.43759 -0.95256
ASN_88 -6.14618 0.4836 4.95786 -0.17908 0.02289 0.27535 2.3297 -2.52163 -0 -0 -1.67859 -0.34559 0 0 -1.73063 0 0 -0.09178 0.00089 0 1.49998 0.19373 0 -0.93687 0.2698 0.59687 -2.99969
GLY_89 -4.5917 0.55485 3.60941 -7e-05 0 0 2.11217 -2.17451 -0 -0 -2.55762 -0.36789 0 0 -0.62984 0 0 -0.07665 0 0 0 0.444 0 0.83697 0.10474 0.42802 -2.30811
ALA_90 -5.92822 0.76853 3.46126 -0.02431 0 0 2.77783 -2.75765 -0.02261 -0.15902 -1.52125 -0.21288 0 0 0 0 0 -0.00683 0 0 0 -0.15844 0 1.8394 -0.27738 0.37464 -1.84693
TYR_91 -8.15875 1.19285 4.38196 -1.07963 0.14336 0.50324 3.2169 -2.84047 -0 -0 -3.54838 -0.27844 0 0 -0.43452 0 0 -0.04951 0.02727 0 2.20035 -0.08375 0.0843 1.2797 -0.40246 0.70169 -3.1443
ASN_92 -4.57084 0.5854 3.10153 -0.20482 0.07123 0.32051 1.31178 -1.97575 -0.01052 -0.12653 0.6797 -0.36642 0 0 0 0 0 -0.12045 0.00202 0 1.59433 0.22674 0 -0.93687 0.13891 0.71196 0.43192
ASN_93 -3.88506 0.30648 4.14932 -0.37322 0.05219 0.73714 2.01797 -2.08131 -0.01052 -0.12653 -1.89635 -0.35181 0 0 -1.01156 0 0 0.16538 0.0002 0 3.04049 -0.45379 0 -0.93687 -0.24124 0.34554 -0.55354
PHE_94 -8.71207 0.55143 3.53214 -0.53599 0.01809 0.27701 2.81721 -2.87645 -0.01882 -0.1243 -2.19356 0.10643 0 0 0 0 0 -0.03178 0.00544 0 2.10259 -0.11935 0 1.0402 -0.07234 0.5215 -3.71262
ALA_95 -3.42493 0.41961 2.30236 -0.0245 2e-05 0 1.71603 -1.69709 -0 -0 -0.25136 -0.36052 0 0 0 0 0 -0.08118 0 0 0 -0.4047 0 1.8394 0.01379 0.6067 0.65362
SER_96 -1.46916 0.10445 2.13616 -0.03273 0.00295 0.05678 0.51837 -0.98385 -0 -0 -0.27385 -0.97469 0 0 0 0 0 -0.05187 0.00163 0.28553 0 -0.30281 0.60208 -0.77834 -0.67294 0.3277 -1.50459
SER_97 -2.38561 0.37698 3.4276 -0.03743 1e-05 0.06529 1.67618 -1.52692 -0.01882 -0.1243 -1.03543 -0.08978 0 0 0 0 0 0.12742 0.00274 0.25193 0 -0.31993 1.80276 -0.77834 -0.64878 0.92888 1.69445
PRO_98 -1.80888 0.42288 1.83787 -0.13779 0.00173 0.10069 0.54275 -0.80258 -0 -0 -0.01651 0.18006 0 0 0 0 0 -0.06018 0.01149 0.17963 0 -1.08465 0 -2.4119 -0.70429 1.1807 -2.56897
LEU_99 -4.34906 0.53066 3.09489 -0.52662 0.19313 0.12174 2.41335 -1.7324 -0.006 -0.04805 -2.51109 0.25448 0 0 0 0 0 0.05907 0.0149 0.3723 0 -0.15256 0 0.18072 -0.55794 0.79452 -1.85396
GLY_100 -3.8609 0.28264 3.3503 -4e-05 0 0 1.77652 -1.91475 -0.0026 -0.05399 -0.30017 -0.41274 0 0 0 0 0 -0.22974 0 0 0 0.2733 0 0.83697 0.12877 0.6181 0.49166
THR_101 -4.32624 0.39879 2.50582 -0.12887 0.10214 0.06901 1.34325 -1.57851 -0 -0 -0.17442 -0.99658 0 0 0 0 0 0.01922 0.0315 0.10622 0 -0.13346 2.26296 -1.0874 0.02104 0.32977 -1.23575
PHE_102 -3.62211 0.34335 2.82902 -0.60038 0.04294 0.34984 1.6971 -1.55219 -0 -0 -0.38793 0.22325 0 0 0 0 0 -0.02821 0.1415 0 2.2392 -0.12063 0 1.0402 0.05339 0.38797 3.03631
GLY_103 -2.50946 0.1644 2.7159 -5e-05 0 0 1.02288 -1.41472 -0 -0 -0.2723 -0.40382 0 0 0 0 0 -0.11232 0 0 0 0.28023 0 0.83697 0.2729 0.36804 0.94865
ASN_104 -1.98283 0.1723 2.65554 -0.1944 0.03173 0.3291 0.80032 -1.3065 -0.01596 -0.12417 -0.46719 -1.02864 0 0 0 0 0 -0.02359 0.01544 0 1.95838 -1.0444 0 -0.93687 -0.51027 0.18147 -1.49054
SER_105 -3.14806 0.45159 3.78486 -0.03347 0.00017 0.06215 2.13747 -1.78916 -0.00838 -0.08502 -1.15528 -0.9694 0 0 -0.6387 0 0 -0.04534 0.00372 0.64785 0 0.52788 0.6351 -0.77834 -0.34511 0.34232 -0.40314
GLY_106 -3.4141 0.44679 2.73814 -4e-05 0 0 1.07098 -1.5984 -0.0162 -0.07199 -0.24853 -0.41844 0 0 -0.86326 0 0 -0.16221 0 0 0 0.36489 0 0.83697 0.24363 0.34546 -0.74632
ASN_107 -6.23987 0.97577 4.99306 -0.18174 0.03628 0.27765 2.39397 -2.67819 -0.00027 -0.00129 -1.64714 -0.35585 0 0 -0.6387 0 0 -0.01278 0.04125 0 1.63501 0.00197 0 -0.93687 0.04482 0.28008 -2.01284
TYR_108 -7.06262 0.58786 4.21508 -0.76638 0.04262 0.09561 2.52925 -2.64999 -0.00811 -0.08373 -1.91212 -0.3582 0 0 -1.24464 0 0 0.03231 0.1665 0 1.98872 0.05081 0.00247 1.2797 -0.35841 0.31103 -3.14225
GLY_109 -3.43129 0.4628 2.8632 -6e-05 0 0 0.92451 -1.62838 -0 -0 -0.37754 -0.37344 0 0 -0.72534 0 0 -0.15141 0 0 0 -1.5046 0 0.83697 -0.74523 0.30527 -3.54453
ASN_110 -8.30219 0.91232 8.18037 -0.2055 0.03446 0.26083 4.44429 -4.11141 -0.02168 -0.15452 -3.65148 -0.09878 0 0 -2.60257 0 0 -0.01184 0.0025 0 2.43499 -0.21864 0 -0.93687 -0.50591 0.55924 -3.99238
TYR_111 -8.22723 1.19937 2.90627 -0.63706 0.10875 0.34886 1.18241 -2.37119 -0.00648 -0.1115 0.08572 -0.11752 0 0 0 0 0 0.12812 0.50016 0 3.23679 0.07914 0.00105 1.2797 -0.36031 0.74314 -0.03178
ASN_112 -6.78277 0.39321 5.76196 -0.18854 0.10517 0.30806 2.56553 -2.89875 -0.00957 -0.13382 -1.88021 -0.9685 0 0 -0.85375 0 0 -0.02449 0.17207 0 1.85227 -1.03263 0 -0.93687 -0.75675 0.74467 -4.56371
ASN_113 -7.67504 0.64012 6.39365 -0.43446 0.05326 0.85901 2.8312 -3.36407 -0 -0 -2.25067 -0.29871 0 0 -1.15986 0 0 -0.02947 0.08194 0 4.2063 0.01703 0 -0.93687 -0.27458 0.60365 -0.73756
ASN_114 -3.70151 0.22808 3.49367 -0.19272 0.03272 0.35536 1.01455 -1.72527 -0.01557 -0.1066 -1.02453 -0.87354 0 0 -0.52857 0 0 -0.06703 0.12619 0 2.3867 -0.9814 0 -0.93687 -0.10373 0.45968 -2.1604
ASN_115 -5.19819 0.43998 4.39836 -0.44276 0.09218 0.91427 1.98809 -2.2582 -0.01035 -0.06108 -1.32201 -0.62023 0 0 -0.8055 -0.95215 0 -0.02196 0.32795 0 4.22689 0.32646 0 -0.93687 -0.24802 0.40444 0.24131
GLY_116 -1.82829 0.0576 2.06633 -0.00029 0 0 1.32049 -1.026 -0.00501 -0.06483 -1.20621 -0.16843 0 0 -1.60481 0 0 -0.08667 0 0 0 -0.81831 0 0.83697 0.01076 0.1938 -2.3229
PHE_117 -3.26909 0.32417 1.25478 -0.88754 0.07216 0.43219 0.43418 -1.0209 -0 -0 -0.17064 -0.25148 0 0 0 0 0 -0.01009 1e-05 0 1.44899 -0.51647 0 1.0402 0.01608 0.20411 -0.89934
GLY_118 -2.52625 0.38905 2.15847 -0.00014 0 0 0.88412 -1.18942 -0 -0 -0.22514 -0.18854 0 0 0 0 0 0.03064 0 0 0 -1.35112 0 0.83697 0.66296 0.43903 -0.07936
ILE_119 -2.75833 0.31961 1.62028 -0.52145 0.27808 0.12881 0.80301 -0.9765 -0 -0 -0.8308 -0.05425 0 0 -0.8166 0 0 -0.01848 0.00435 0.56287 0 0.02847 0 0.73287 0.81863 0.50083 -0.17862
PHE_120 -5.6815 0.65935 4.88623 -0.57265 0.02815 0.28377 2.24801 -2.32884 -0 -0 -2.08455 0.28425 0 0 -0.84714 0 0 0.00248 0.00272 0 2.1305 -0.34204 0 1.0402 0.15111 0.4315 0.29154
GLN_121 -2.14417 0.25197 2.34214 -0.59891 0.23746 1.00765 1.18825 -1.19418 -0.01805 -0.15096 -0.35806 -2.36868 0 0 0 0 0 -0.03936 0.01637 0 4.19386 -0.23314 0 -0.18838 -0.22007 0.28636 2.01009
LYS_122 -3.49927 0.45019 4.707 -0.50409 0.11274 0.35561 1.3686 -1.85536 -0.01805 -0.15096 -2.19854 0.4334 0 0 0 -0.7271 0 0.02858 0.02322 1.90169 0 -0.02699 0 -1.5107 -0.44667 0.34266 -1.21407
ASP_123 -5.97099 0.73922 8.30213 -0.11987 0.0314 0.36855 4.40674 -3.45553 -0.00501 -0.06483 -8.39118 -0.23576 0 0 -1.66374 -0.7271 0 -0.06814 0.06946 0 2.24983 -0.30791 0 -2.3716 -0.66144 0.60761 -7.26818
ALA_124 -3.09581 0.27527 2.13286 -0.02255 0 0 1.25908 -1.33211 -0 -0 -0.53654 -0.32065 0 0 0 0 0 0.09428 0 0 0 0.18091 0 1.8394 -0.1915 0.42758 0.7102
LYS_125 -2.28075 0.45156 2.45999 -0.46818 0.13175 0.26434 0.48711 -0.99224 -0 -0 -1.13786 -0.07838 0 0 -0.46541 0 0 0.4261 0.02946 1.78079 0 0.03477 0 -1.5107 0.04526 0.77682 -0.04559
PRO_126 -2.55115 0.45593 1.95353 -0.13471 0.0003 0.09982 0.83385 -0.86512 -0 -0 -0.04511 0.20982 0 0 0 0 0 0.00426 0.02454 0.1881 0 -1.18452 0 -2.4119 -0.45194 1.041 -2.83329
GLN_127 -6.17555 0.15827 5.48323 -0.61618 0.10568 0.66124 3.16328 -2.79054 -0.0047 -0.0225 -3.48725 -0.8105 0 0 -0.99398 -0.95215 0 0.04469 0.18901 0 2.80544 -0.06737 0 -0.18838 0.3143 0.82148 -2.36247
HIS_D_128 -5.73977 0.43177 3.91381 -0.98146 0.09601 1.38282 1.33587 -2.18508 -0.00035 -0.00546 -1.09786 -0.39014 0 0 0 0 0 0.04184 0.0047 0 1.9245 -0.2742 0 -0.45461 0.6503 0.64148 -0.70585
GLY_129 -4.23772 0.62503 4.65658 -0.00025 0 0 2.30069 -2.32908 -0.01772 -0.09261 -3.47249 -0.25566 0 0 0 0 0 -0.09332 0 0 0 0.52663 0 0.83697 0.13036 0.26997 -1.15261
LYS_130 -2.79788 0.21578 4.49229 -0.46696 0.07475 0.29699 1.19163 -1.73256 -0 -0 -1.46341 0.54128 0 0 0 -0.44078 0 -0.08301 0.0458 1.96257 0 -0.02519 0 -1.5107 -0.23671 0.29933 0.36323
GLU_131 -4.34282 0.42007 5.56359 -0.47443 0.24942 1.45082 1.72755 -2.31636 -0.0117 -0.14202 -2.78958 -2.75159 0 0 0 -0.44078 0 0.01366 0.03191 0 3.7719 -0.19499 0 -2.7348 -0.58176 0.29321 -3.25869
THR_132 -5.78599 0.67856 4.35394 -0.18659 0.19111 0.07074 2.61071 -2.41732 -0.00035 -0.00546 -2.45308 0.18106 0 0 -0.73153 0 0 0.0466 0.12143 0.05452 0 0.05116 2.30607 -1.0874 -0.27002 0.75202 -1.51981
LYS_133 -3.71125 0.33307 3.06329 -0.45407 0.08602 0.25507 1.95287 -1.48796 -0 -0 -0.91021 -0.25869 0 0 -0.81068 0 0 -0.00808 0.0176 1.86096 0 -0.00253 0 -1.5107 0.16891 0.92253 -0.49386
ALA:CtermProteinFull_134 -2.13388 0.09246 0.40212 -0.03501 0.00498 0 0.30693 -0.68226 -0 -0 -0.44742 -0.43008 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.17773 0.37231 -0.53272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703235 DOMAINID 693160 MODEL 4 avrLr21
MODEL     4
REMARK    Rerank model04.pdb score: 37.520
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.667953
REMARK    SCORE     total_score:        -231.611
REMARK    SCORE        hbond_sc:         -19.480
REMARK    SCORE     lk_ball_wtd:         -18.486
REMARK    SCORE         fa_elec:        -145.929
REMARK    SCORE           omega:          -0.061
REMARK    SCORE          fa_sol:         410.094
REMARK    SCORE          fa_atr:        -663.868
REMARK    SCORE fa_intra_sol_xover4:          26.062
REMARK    SCORE         p_aa_pp:         -46.057
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.120
REMARK    SCORE     hbond_bb_sc:         -32.333
REMARK    SCORE     cart_bonded:         100.042
REMARK    SCORE     hbond_lr_bb:         -11.110
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -15.085
REMARK    SCORE           score:        -231.611
REMARK    SCORE     rama_prepro:         -14.667
REMARK    SCORE    fa_intra_rep:           1.229
REMARK    SCORE          fa_rep:          83.343
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         154.815
REMARK    SCORE            time:           0.000
ATOM      1  N   ARG A   1      -0.121  -0.558   0.181  1.00 12.240          N  
ATOM      2  CA  ARG A   1       1.318  -0.335   0.307  1.00 11.650          C  
ATOM      3  C   ARG A   1       1.506   1.186   0.262  1.00 11.400          C  
ATOM      4  O   ARG A   1       1.439   1.759  -0.829  1.00 11.300          O  
ATOM      5  CB  ARG A   1       2.071  -0.999  -0.843  1.00 16.550          C  
ATOM      6  CG  ARG A   1       1.928  -2.509  -0.938  1.00 16.550          C  
ATOM      7  CD  ARG A   1       2.784  -3.058  -2.015  1.00 16.550          C  
ATOM      8  NE  ARG A   1       2.490  -4.464  -2.298  1.00 16.550          N  
ATOM      9  CZ  ARG A   1       2.985  -5.545  -1.644  1.00 16.550          C  
ATOM     10  NH1 ARG A   1       3.799  -5.417  -0.617  1.00 16.550          N  
ATOM     11  NH2 ARG A   1       2.632  -6.753  -2.053  1.00 16.550          N  
ATOM     12 1H   ARG A   1      -0.443  -1.216   0.874  1.00 14.690          H  
ATOM     13 2H   ARG A   1      -0.590   0.342   0.313  1.00 14.690          H  
ATOM     14 3H   ARG A   1      -0.334  -0.909  -0.743  1.00 14.690          H  
ATOM     15  HA  ARG A   1       1.661  -0.761   1.243  1.00 13.980          H  
ATOM     16 1HB  ARG A   1       1.733  -0.574  -1.788  1.00 19.860          H  
ATOM     17 2HB  ARG A   1       3.125  -0.808  -0.763  1.00 19.860          H  
ATOM     18 1HG  ARG A   1       2.230  -2.957   0.009  1.00 19.860          H  
ATOM     19 2HG  ARG A   1       0.896  -2.780  -1.156  1.00 19.860          H  
ATOM     20 1HD  ARG A   1       2.620  -2.488  -2.928  1.00 19.860          H  
ATOM     21 2HD  ARG A   1       3.836  -2.973  -1.727  1.00 19.860          H  
ATOM     22  HE  ARG A   1       1.868  -4.647  -3.076  1.00 19.860          H  
ATOM     23 1HH1 ARG A   1       4.056  -4.504  -0.290  1.00 19.860          H  
ATOM     24 2HH1 ARG A   1       4.156  -6.269  -0.130  1.00 19.860          H  
ATOM     25 1HH2 ARG A   1       2.011  -6.866  -2.836  1.00 19.860          H  
ATOM     26 2HH2 ARG A   1       3.011  -7.597  -1.579  1.00 19.860          H  
ATOM     27  N   PRO A   2       1.889   1.854   1.366  1.00 11.450          N  
ATOM     28  CA  PRO A   2       1.877   3.306   1.494  1.00 11.440          C  
ATOM     29  C   PRO A   2       2.914   4.163   0.748  1.00 11.030          C  
ATOM     30  O   PRO A   2       3.606   4.995   1.358  1.00 11.340          O  
ATOM     31  CB  PRO A   2       2.024   3.454   3.019  1.00 17.160          C  
ATOM     32  CG  PRO A   2       2.857   2.267   3.457  1.00 17.160          C  
ATOM     33  CD  PRO A   2       2.372   1.130   2.577  1.00 17.160          C  
ATOM     34  HA  PRO A   2       0.875   3.625   1.195  1.00 13.730          H  
ATOM     35 1HB  PRO A   2       2.505   4.402   3.259  1.00 20.590          H  
ATOM     36 2HB  PRO A   2       1.025   3.480   3.484  1.00 20.590          H  
ATOM     37 1HG  PRO A   2       3.932   2.487   3.353  1.00 20.590          H  
ATOM     38 2HG  PRO A   2       2.686   2.068   4.532  1.00 20.590          H  
ATOM     39 1HD  PRO A   2       3.209   0.463   2.345  1.00 20.590          H  
ATOM     40 2HD  PRO A   2       1.542   0.605   3.078  1.00 20.590          H  
ATOM     41  N   PHE A   3       2.940   4.040  -0.576  1.00 10.500          N  
ATOM     42  CA  PHE A   3       3.754   4.913  -1.405  1.00 10.220          C  
ATOM     43  C   PHE A   3       2.972   6.144  -1.814  1.00  9.570          C  
ATOM     44  O   PHE A   3       1.890   6.046  -2.394  1.00  9.420          O  
ATOM     45  CB  PHE A   3       4.256   4.262  -2.678  1.00 14.420          C  
ATOM     46  CG  PHE A   3       5.019   5.255  -3.480  1.00 14.420          C  
ATOM     47  CD1 PHE A   3       6.280   5.649  -3.094  1.00 14.420          C  
ATOM     48  CD2 PHE A   3       4.463   5.829  -4.612  1.00 14.420          C  
ATOM     49  CE1 PHE A   3       6.961   6.582  -3.810  1.00 14.420          C  
ATOM     50  CE2 PHE A   3       5.156   6.762  -5.329  1.00 14.420          C  
ATOM     51  CZ  PHE A   3       6.412   7.138  -4.922  1.00 14.420          C  
ATOM     52  H   PHE A   3       2.338   3.335  -0.999  1.00 12.600          H  
ATOM     53  HA  PHE A   3       4.615   5.239  -0.823  1.00 12.260          H  
ATOM     54 1HB  PHE A   3       4.909   3.440  -2.458  1.00 17.300          H  
ATOM     55 2HB  PHE A   3       3.418   3.890  -3.267  1.00 17.300          H  
ATOM     56  HD1 PHE A   3       6.739   5.219  -2.204  1.00 17.300          H  
ATOM     57  HD2 PHE A   3       3.456   5.533  -4.926  1.00 17.300          H  
ATOM     58  HE1 PHE A   3       7.942   6.883  -3.496  1.00 17.300          H  
ATOM     59  HE2 PHE A   3       4.712   7.206  -6.219  1.00 17.300          H  
ATOM     60  HZ  PHE A   3       6.975   7.881  -5.488  1.00 17.300          H  
ATOM     61  N   ASN A   4       3.535   7.297  -1.562  1.00  9.350          N  
ATOM     62  CA  ASN A   4       2.911   8.552  -1.900  1.00  8.880          C  
ATOM     63  C   ASN A   4       3.833   9.360  -2.825  1.00  8.170          C  
ATOM     64  O   ASN A   4       4.915   9.779  -2.399  1.00  7.960          O  
ATOM     65  CB  ASN A   4       2.619   9.343  -0.677  1.00 12.620          C  
ATOM     66  CG  ASN A   4       1.776  10.580  -0.935  1.00 12.620          C  
ATOM     67  OD1 ASN A   4       2.046  11.422  -1.818  1.00 12.620          O  
ATOM     68  ND2 ASN A   4       0.734  10.719  -0.143  1.00 12.620          N  
ATOM     69  H   ASN A   4       4.415   7.300  -1.069  1.00 11.220          H  
ATOM     70  HA  ASN A   4       1.974   8.319  -2.382  1.00 10.660          H  
ATOM     71 1HB  ASN A   4       2.170   8.749   0.074  1.00 15.140          H  
ATOM     72 2HB  ASN A   4       3.572   9.629  -0.309  1.00 15.140          H  
ATOM     73 1HD2 ASN A   4       0.132  11.514  -0.240  1.00 15.140          H  
ATOM     74 2HD2 ASN A   4       0.539  10.036   0.572  1.00 15.140          H  
ATOM     75  N   PRO A   5       3.429   9.650  -4.066  1.00  7.990          N  
ATOM     76  CA  PRO A   5       4.244  10.305  -5.061  1.00  7.430          C  
ATOM     77  C   PRO A   5       4.736  11.692  -4.648  1.00  7.320          C  
ATOM     78  O   PRO A   5       5.679  12.187  -5.268  1.00  7.530          O  
ATOM     79  CB  PRO A   5       3.311  10.363  -6.282  1.00 11.140          C  
ATOM     80  CG  PRO A   5       1.915  10.259  -5.723  1.00 11.140          C  
ATOM     81  CD  PRO A   5       2.042   9.363  -4.515  1.00 11.140          C  
ATOM     82  HA  PRO A   5       5.105   9.669  -5.281  1.00  8.920          H  
ATOM     83 1HB  PRO A   5       3.475  11.307  -6.823  1.00 13.370          H  
ATOM     84 2HB  PRO A   5       3.557   9.549  -6.981  1.00 13.370          H  
ATOM     85 1HG  PRO A   5       1.539  11.264  -5.463  1.00 13.370          H  
ATOM     86 2HG  PRO A   5       1.229   9.853  -6.482  1.00 13.370          H  
ATOM     87 1HD  PRO A   5       1.293   9.720  -3.798  1.00 13.370          H  
ATOM     88 2HD  PRO A   5       1.918   8.294  -4.774  1.00 13.370          H  
ATOM     89  N   THR A   6       4.117  12.347  -3.644  1.00  7.290          N  
ATOM     90  CA  THR A   6       4.629  13.660  -3.283  1.00  7.400          C  
ATOM     91  C   THR A   6       4.920  13.843  -1.785  1.00  7.230          C  
ATOM     92  O   THR A   6       4.651  14.914  -1.232  1.00  7.650          O  
ATOM     93  CB  THR A   6       3.641  14.770  -3.687  1.00 10.320          C  
ATOM     94  OG1 THR A   6       2.386  14.545  -3.039  1.00 10.320          O  
ATOM     95  CG2 THR A   6       3.426  14.749  -5.195  1.00 10.320          C  
ATOM     96  H   THR A   6       3.335  11.960  -3.115  1.00  8.750          H  
ATOM     97  HA  THR A   6       5.566  13.823  -3.812  1.00  8.880          H  
ATOM     98  HB  THR A   6       4.035  15.741  -3.392  1.00 12.380          H  
ATOM     99  HG1 THR A   6       2.494  14.737  -2.094  1.00 12.380          H  
ATOM    100 1HG2 THR A   6       2.726  15.535  -5.471  1.00 12.380          H  
ATOM    101 2HG2 THR A   6       4.380  14.914  -5.697  1.00 12.380          H  
ATOM    102 3HG2 THR A   6       3.022  13.789  -5.498  1.00 12.380          H  
ATOM    103  N   LEU A   7       5.543  12.847  -1.146  1.00  6.820          N  
ATOM    104  CA  LEU A   7       6.015  13.043   0.233  1.00  6.880          C  
ATOM    105  C   LEU A   7       7.539  13.210   0.233  1.00  6.850          C  
ATOM    106  O   LEU A   7       8.195  12.789  -0.720  1.00  6.580          O  
ATOM    107  CB  LEU A   7       5.584  11.923   1.187  1.00  9.610          C  
ATOM    108  CG  LEU A   7       4.112  11.741   1.436  1.00  9.610          C  
ATOM    109  CD1 LEU A   7       3.923  10.476   2.329  1.00  9.610          C  
ATOM    110  CD2 LEU A   7       3.494  12.954   2.112  1.00  9.610          C  
ATOM    111  H   LEU A   7       5.662  11.946  -1.625  1.00  8.180          H  
ATOM    112  HA  LEU A   7       5.563  13.947   0.584  1.00  8.260          H  
ATOM    113 1HB  LEU A   7       5.894  11.003   0.752  1.00 11.530          H  
ATOM    114 2HB  LEU A   7       6.087  12.029   2.148  1.00 11.530          H  
ATOM    115  HG  LEU A   7       3.642  11.621   0.527  1.00 11.530          H  
ATOM    116 1HD1 LEU A   7       2.860  10.307   2.504  1.00 11.530          H  
ATOM    117 2HD1 LEU A   7       4.347   9.605   1.843  1.00 11.530          H  
ATOM    118 3HD1 LEU A   7       4.432  10.627   3.288  1.00 11.530          H  
ATOM    119 1HD2 LEU A   7       2.433  12.766   2.265  1.00 11.530          H  
ATOM    120 2HD2 LEU A   7       3.980  13.124   3.076  1.00 11.530          H  
ATOM    121 3HD2 LEU A   7       3.602  13.838   1.496  1.00 11.530          H  
ATOM    122  N   PRO A   8       8.127  13.930   1.211  1.00  7.360          N  
ATOM    123  CA  PRO A   8       9.563  14.089   1.394  1.00  7.640          C  
ATOM    124  C   PRO A   8      10.272  12.757   1.568  1.00  7.460          C  
ATOM    125  O   PRO A   8       9.779  11.869   2.261  1.00  7.340          O  
ATOM    126  CB  PRO A   8       9.646  14.916   2.685  1.00 11.460          C  
ATOM    127  CG  PRO A   8       8.341  15.664   2.760  1.00 11.460          C  
ATOM    128  CD  PRO A   8       7.309  14.733   2.166  1.00 11.460          C  
ATOM    129  HA  PRO A   8       9.981  14.643   0.538  1.00  9.170          H  
ATOM    130 1HB  PRO A   8       9.839  14.264   3.545  1.00 13.750          H  
ATOM    131 2HB  PRO A   8      10.500  15.600   2.616  1.00 13.750          H  
ATOM    132 1HG  PRO A   8       8.117  15.918   3.809  1.00 13.750          H  
ATOM    133 2HG  PRO A   8       8.420  16.616   2.214  1.00 13.750          H  
ATOM    134 1HD  PRO A   8       6.832  14.104   2.936  1.00 13.750          H  
ATOM    135 2HD  PRO A   8       6.596  15.387   1.652  1.00 13.750          H  
ATOM    136  N   GLY A   9      11.475  12.642   1.022  1.00  7.580          N  
ATOM    137  CA  GLY A   9      12.263  11.418   1.139  1.00  7.650          C  
ATOM    138  C   GLY A   9      12.456  10.981   2.589  1.00  6.670          C  
ATOM    139  O   GLY A   9      12.455   9.788   2.909  1.00  6.740          O  
ATOM    140  H   GLY A   9      11.848  13.406   0.475  1.00  9.100          H  
ATOM    141 1HA  GLY A   9      11.789  10.629   0.571  1.00  9.180          H  
ATOM    142 2HA  GLY A   9      13.232  11.597   0.686  1.00  9.180          H  
ATOM    143  N   GLN A  10      12.613  11.973   3.462  1.00  5.960          N  
ATOM    144  CA  GLN A  10      12.821  11.820   4.894  1.00  5.210          C  
ATOM    145  C   GLN A  10      11.558  11.676   5.751  1.00  5.000          C  
ATOM    146  O   GLN A  10      11.678  11.698   6.969  1.00  4.940          O  
ATOM    147  CB  GLN A  10      13.655  12.997   5.434  1.00  7.590          C  
ATOM    148  CG  GLN A  10      12.924  14.344   5.476  1.00  7.590          C  
ATOM    149  CD  GLN A  10      12.979  15.111   4.174  1.00  7.590          C  
ATOM    150  OE1 GLN A  10      13.074  14.527   3.082  1.00  7.590          O  
ATOM    151  NE2 GLN A  10      12.895  16.423   4.265  1.00  7.590          N  
ATOM    152  H   GLN A  10      12.648  12.918   3.083  1.00  7.150          H  
ATOM    153  HA  GLN A  10      13.388  10.908   5.036  1.00  6.250          H  
ATOM    154 1HB  GLN A  10      13.989  12.772   6.450  1.00  9.110          H  
ATOM    155 2HB  GLN A  10      14.546  13.122   4.824  1.00  9.110          H  
ATOM    156 1HG  GLN A  10      11.877  14.194   5.728  1.00  9.110          H  
ATOM    157 2HG  GLN A  10      13.399  14.954   6.244  1.00  9.110          H  
ATOM    158 1HE2 GLN A  10      12.900  16.978   3.431  1.00  9.110          H  
ATOM    159 2HE2 GLN A  10      12.799  16.856   5.162  1.00  9.110          H  
ATOM    160  N   ASP A  11      10.360  11.605   5.151  1.00  5.290          N  
ATOM    161  CA  ASP A  11       9.077  11.508   5.882  1.00  5.570          C  
ATOM    162  C   ASP A  11       8.832  10.037   6.338  1.00  5.670          C  
ATOM    163  O   ASP A  11       8.305   9.235   5.565  1.00  5.850          O  
ATOM    164  CB  ASP A  11       7.956  11.985   4.924  1.00  7.690          C  
ATOM    165  CG  ASP A  11       6.523  12.093   5.489  1.00  7.690          C  
ATOM    166  OD1 ASP A  11       6.285  11.692   6.591  1.00  7.690          O  
ATOM    167  OD2 ASP A  11       5.680  12.610   4.800  1.00  7.690          O  
ATOM    168  H   ASP A  11      10.319  11.607   4.126  1.00  6.350          H  
ATOM    169  HA  ASP A  11       9.120  12.182   6.733  1.00  6.680          H  
ATOM    170 1HB  ASP A  11       8.228  12.958   4.549  1.00  9.220          H  
ATOM    171 2HB  ASP A  11       7.928  11.320   4.054  1.00  9.220          H  
ATOM    172  N   PRO A  12       9.166   9.651   7.594  1.00  5.930          N  
ATOM    173  CA  PRO A  12       9.213   8.263   8.019  1.00  6.410          C  
ATOM    174  C   PRO A  12       7.872   7.568   7.917  1.00  7.130          C  
ATOM    175  O   PRO A  12       6.876   8.069   8.419  1.00  7.710          O  
ATOM    176  CB  PRO A  12       9.660   8.375   9.489  1.00  9.620          C  
ATOM    177  CG  PRO A  12       9.271   9.762   9.933  1.00  9.620          C  
ATOM    178  CD  PRO A  12       9.323  10.634   8.686  1.00  9.620          C  
ATOM    179  HA  PRO A  12       9.964   7.738   7.413  1.00  7.690          H  
ATOM    180 1HB  PRO A  12       9.134   7.632  10.090  1.00 11.540          H  
ATOM    181 2HB  PRO A  12      10.736   8.177   9.569  1.00 11.540          H  
ATOM    182 1HG  PRO A  12       8.300   9.720  10.407  1.00 11.540          H  
ATOM    183 2HG  PRO A  12       9.969  10.113  10.704  1.00 11.540          H  
ATOM    184 1HD  PRO A  12       8.471  11.334   8.690  1.00 11.540          H  
ATOM    185 2HD  PRO A  12      10.269  11.137   8.662  1.00 11.540          H  
ATOM    186  N   GLY A  13       7.888   6.350   7.384  1.00  7.360          N  
ATOM    187  CA  GLY A  13       6.685   5.540   7.239  1.00  8.200          C  
ATOM    188  C   GLY A  13       6.472   5.272   5.761  1.00  8.080          C  
ATOM    189  O   GLY A  13       6.066   4.182   5.338  1.00  8.620          O  
ATOM    190  H   GLY A  13       8.747   6.021   6.966  1.00  8.830          H  
ATOM    191 1HA  GLY A  13       6.793   4.614   7.780  1.00  9.840          H  
ATOM    192 2HA  GLY A  13       5.828   6.074   7.648  1.00  9.840          H  
ATOM    193  N   PHE A  14       6.779   6.301   4.984  1.00  7.540          N  
ATOM    194  CA  PHE A  14       6.712   6.365   3.533  1.00  7.480          C  
ATOM    195  C   PHE A  14       7.611   5.343   2.851  1.00  7.260          C  
ATOM    196  O   PHE A  14       8.757   5.146   3.261  1.00  6.950          O  
ATOM    197  CB  PHE A  14       7.059   7.802   3.169  1.00 10.500          C  
ATOM    198  CG  PHE A  14       7.177   8.208   1.779  1.00 10.500          C  
ATOM    199  CD1 PHE A  14       6.392   7.732   0.755  1.00 10.500          C  
ATOM    200  CD2 PHE A  14       8.087   9.195   1.507  1.00 10.500          C  
ATOM    201  CE1 PHE A  14       6.572   8.229  -0.499  1.00 10.500          C  
ATOM    202  CE2 PHE A  14       8.227   9.689   0.268  1.00 10.500          C  
ATOM    203  CZ  PHE A  14       7.467   9.199  -0.735  1.00 10.500          C  
ATOM    204  H   PHE A  14       7.126   7.158   5.438  1.00  9.050          H  
ATOM    205  HA  PHE A  14       5.680   6.163   3.235  1.00  8.980          H  
ATOM    206 1HB  PHE A  14       6.354   8.479   3.663  1.00 12.600          H  
ATOM    207 2HB  PHE A  14       8.022   7.999   3.607  1.00 12.600          H  
ATOM    208  HD1 PHE A  14       5.649   6.963   0.941  1.00 12.600          H  
ATOM    209  HD2 PHE A  14       8.699   9.597   2.323  1.00 12.600          H  
ATOM    210  HE1 PHE A  14       6.006   7.879  -1.326  1.00 12.600          H  
ATOM    211  HE2 PHE A  14       8.948  10.486   0.081  1.00 12.600          H  
ATOM    212  HZ  PHE A  14       7.562   9.592  -1.742  1.00 12.600          H  
ATOM    213  N   LEU A  15       7.082   4.643   1.843  1.00  7.610          N  
ATOM    214  CA  LEU A  15       7.887   3.652   1.123  1.00  7.720          C  
ATOM    215  C   LEU A  15       9.028   4.288   0.313  1.00  7.350          C  
ATOM    216  O   LEU A  15       8.805   5.220  -0.464  1.00  7.740          O  
ATOM    217  CB  LEU A  15       6.987   2.836   0.177  1.00 10.760          C  
ATOM    218  CG  LEU A  15       5.873   1.961   0.840  1.00 10.760          C  
ATOM    219  CD1 LEU A  15       5.107   1.243  -0.209  1.00 10.760          C  
ATOM    220  CD2 LEU A  15       6.430   0.987   1.812  1.00 10.760          C  
ATOM    221  H   LEU A  15       6.100   4.798   1.589  1.00  9.130          H  
ATOM    222  HA  LEU A  15       8.353   2.996   1.853  1.00  9.260          H  
ATOM    223 1HB  LEU A  15       6.470   3.547  -0.456  1.00 12.920          H  
ATOM    224 2HB  LEU A  15       7.589   2.225  -0.460  1.00 12.920          H  
ATOM    225  HG  LEU A  15       5.195   2.612   1.365  1.00 12.920          H  
ATOM    226 1HD1 LEU A  15       4.347   0.682   0.276  1.00 12.920          H  
ATOM    227 2HD1 LEU A  15       4.659   1.930  -0.887  1.00 12.920          H  
ATOM    228 3HD1 LEU A  15       5.762   0.572  -0.755  1.00 12.920          H  
ATOM    229 1HD2 LEU A  15       5.621   0.426   2.261  1.00 12.920          H  
ATOM    230 2HD2 LEU A  15       7.101   0.307   1.328  1.00 12.920          H  
ATOM    231 3HD2 LEU A  15       6.938   1.527   2.573  1.00 12.920          H  
ATOM    232  N   ASP A  16      10.231   3.685   0.376  1.00  6.850          N  
ATOM    233  CA  ASP A  16      11.446   4.180  -0.315  1.00  6.660          C  
ATOM    234  C   ASP A  16      11.524   3.946  -1.834  1.00  6.370          C  
ATOM    235  O   ASP A  16      12.510   3.424  -2.357  1.00  5.760          O  
ATOM    236  CB  ASP A  16      12.704   3.541   0.289  1.00  9.400          C  
ATOM    237  CG  ASP A  16      13.083   4.008   1.694  1.00  9.400          C  
ATOM    238  OD1 ASP A  16      12.711   5.080   2.098  1.00  9.400          O  
ATOM    239  OD2 ASP A  16      13.744   3.269   2.359  1.00  9.400          O  
ATOM    240  H   ASP A  16      10.331   2.921   1.033  1.00  8.220          H  
ATOM    241  HA  ASP A  16      11.497   5.256  -0.143  1.00  7.990          H  
ATOM    242 1HB  ASP A  16      12.567   2.469   0.321  1.00 11.280          H  
ATOM    243 2HB  ASP A  16      13.557   3.732  -0.362  1.00 11.280          H  
ATOM    244  N   ASN A  17      10.510   4.437  -2.531  1.00  7.080          N  
ATOM    245  CA  ASN A  17      10.405   4.424  -3.995  1.00  7.260          C  
ATOM    246  C   ASN A  17      10.344   5.859  -4.500  1.00  6.660          C  
ATOM    247  O   ASN A  17       9.755   6.162  -5.538  1.00  6.850          O  
ATOM    248  CB  ASN A  17       9.236   3.585  -4.481  1.00 10.090          C  
ATOM    249  CG  ASN A  17       9.481   2.109  -4.298  1.00 10.090          C  
ATOM    250  OD1 ASN A  17      10.610   1.646  -4.504  1.00 10.090          O  
ATOM    251  ND2 ASN A  17       8.466   1.355  -3.953  1.00 10.090          N  
ATOM    252  H   ASN A  17       9.772   4.863  -1.968  1.00  8.500          H  
ATOM    253  HA  ASN A  17      11.317   3.988  -4.405  1.00  8.710          H  
ATOM    254 1HB  ASN A  17       8.348   3.853  -3.924  1.00 12.110          H  
ATOM    255 2HB  ASN A  17       9.041   3.790  -5.532  1.00 12.110          H  
ATOM    256 1HD2 ASN A  17       8.613   0.348  -3.828  1.00 12.110          H  
ATOM    257 2HD2 ASN A  17       7.560   1.751  -3.813  1.00 12.110          H  
ATOM    258  N   THR A  18      10.938   6.733  -3.706  1.00  6.290          N  
ATOM    259  CA  THR A  18      10.971   8.173  -3.893  1.00  6.090          C  
ATOM    260  C   THR A  18      12.356   8.758  -3.976  1.00  5.580          C  
ATOM    261  O   THR A  18      13.357   8.041  -3.979  1.00  5.810          O  
ATOM    262  CB  THR A  18      10.284   8.858  -2.725  1.00  8.610          C  
ATOM    263  OG1 THR A  18      10.126  10.263  -3.020  1.00  8.610          O  
ATOM    264  CG2 THR A  18      11.129   8.641  -1.435  1.00  8.610          C  
ATOM    265  H   THR A  18      11.407   6.350  -2.898  1.00  7.550          H  
ATOM    266  HA  THR A  18      10.445   8.411  -4.817  1.00  7.310          H  
ATOM    267  HB  THR A  18       9.319   8.418  -2.592  1.00 10.330          H  
ATOM    268  HG1 THR A  18       9.532  10.675  -2.362  1.00 10.330          H  
ATOM    269 1HG2 THR A  18      10.651   9.097  -0.608  1.00 10.330          H  
ATOM    270 2HG2 THR A  18      11.224   7.575  -1.239  1.00 10.330          H  
ATOM    271 3HG2 THR A  18      12.115   9.071  -1.534  1.00 10.330          H  
ATOM    272  N   ALA A  19      12.395  10.080  -4.059  1.00  5.180          N  
ATOM    273  CA  ALA A  19      13.649  10.804  -4.093  1.00  4.970          C  
ATOM    274  C   ALA A  19      14.143  11.062  -2.680  1.00  5.220          C  
ATOM    275  O   ALA A  19      13.379  11.458  -1.797  1.00  5.530          O  
ATOM    276  CB  ALA A  19      13.484  12.114  -4.836  1.00  7.040          C  
ATOM    277  H   ALA A  19      11.508  10.578  -4.040  1.00  6.220          H  
ATOM    278  HA  ALA A  19      14.388  10.187  -4.604  1.00  5.960          H  
ATOM    279 1HB  ALA A  19      14.441  12.634  -4.862  1.00  8.450          H  
ATOM    280 2HB  ALA A  19      13.148  11.917  -5.853  1.00  8.450          H  
ATOM    281 3HB  ALA A  19      12.749  12.729  -4.322  1.00  8.450          H  
ATOM    282  N   GLN A  20      15.437  10.874  -2.486  1.00  5.540          N  
ATOM    283  CA  GLN A  20      16.121  11.122  -1.230  1.00  6.210          C  
ATOM    284  C   GLN A  20      17.395  11.867  -1.591  1.00  6.150          C  
ATOM    285  O   GLN A  20      17.918  11.685  -2.694  1.00  6.160          O  
ATOM    286  CB  GLN A  20      16.360   9.788  -0.474  1.00  8.430          C  
ATOM    287  CG  GLN A  20      15.025   9.124  -0.018  1.00  8.430          C  
ATOM    288  CD  GLN A  20      15.073   7.747   0.632  1.00  8.430          C  
ATOM    289  OE1 GLN A  20      15.891   6.887   0.277  1.00  8.430          O  
ATOM    290  NE2 GLN A  20      14.136   7.534   1.574  1.00  8.430          N  
ATOM    291  H   GLN A  20      15.986  10.534  -3.265  1.00  6.650          H  
ATOM    292  HA  GLN A  20      15.512  11.775  -0.605  1.00  7.450          H  
ATOM    293 1HB  GLN A  20      16.885   9.088  -1.124  1.00 10.110          H  
ATOM    294 2HB  GLN A  20      16.982   9.958   0.400  1.00 10.110          H  
ATOM    295 1HG  GLN A  20      14.578   9.777   0.705  1.00 10.110          H  
ATOM    296 2HG  GLN A  20      14.376   9.029  -0.875  1.00 10.110          H  
ATOM    297 1HE2 GLN A  20      14.011   6.611   2.020  1.00 10.110          H  
ATOM    298 2HE2 GLN A  20      13.477   8.280   1.846  1.00 10.110          H  
ATOM    299  N   THR A  21      17.908  12.683  -0.684  1.00  6.290          N  
ATOM    300  CA  THR A  21      19.122  13.433  -0.944  1.00  6.370          C  
ATOM    301  C   THR A  21      20.243  12.483  -1.415  1.00  6.320          C  
ATOM    302  O   THR A  21      20.483  11.473  -0.751  1.00  6.470          O  
ATOM    303  CB  THR A  21      19.537  14.201   0.338  1.00  8.890          C  
ATOM    304  OG1 THR A  21      18.463  15.067   0.729  1.00  8.890          O  
ATOM    305  CG2 THR A  21      20.783  15.042   0.101  1.00  8.890          C  
ATOM    306  H   THR A  21      17.433  12.838   0.196  1.00  7.550          H  
ATOM    307  HA  THR A  21      18.883  14.177  -1.688  1.00  7.640          H  
ATOM    308  HB  THR A  21      19.721  13.498   1.131  1.00 10.660          H  
ATOM    309  HG1 THR A  21      18.647  15.469   1.623  1.00 10.660          H  
ATOM    310 1HG2 THR A  21      21.036  15.572   1.009  1.00 10.660          H  
ATOM    311 2HG2 THR A  21      21.601  14.424  -0.174  1.00 10.660          H  
ATOM    312 3HG2 THR A  21      20.588  15.765  -0.686  1.00 10.660          H  
ATOM    313  N   PRO A  22      20.967  12.789  -2.540  1.00  6.380          N  
ATOM    314  CA  PRO A  22      22.077  12.023  -3.131  1.00  6.690          C  
ATOM    315  C   PRO A  22      23.159  11.671  -2.121  1.00  7.150          C  
ATOM    316  O   PRO A  22      23.883  10.690  -2.274  1.00  7.510          O  
ATOM    317  CB  PRO A  22      22.615  12.985  -4.197  1.00 10.040          C  
ATOM    318  CG  PRO A  22      21.415  13.790  -4.616  1.00 10.040          C  
ATOM    319  CD  PRO A  22      20.599  13.983  -3.358  1.00 10.040          C  
ATOM    320  HA  PRO A  22      21.671  11.111  -3.593  1.00  8.030          H  
ATOM    321 1HB  PRO A  22      23.420  13.603  -3.773  1.00 12.040          H  
ATOM    322 2HB  PRO A  22      23.056  12.413  -5.027  1.00 12.040          H  
ATOM    323 1HG  PRO A  22      21.733  14.745  -5.066  1.00 12.040          H  
ATOM    324 2HG  PRO A  22      20.854  13.247  -5.394  1.00 12.040          H  
ATOM    325 1HD  PRO A  22      20.865  14.921  -2.864  1.00 12.040          H  
ATOM    326 2HD  PRO A  22      19.540  13.938  -3.668  1.00 12.040          H  
ATOM    327  N   ALA A  23      23.269  12.500  -1.103  1.00  7.330          N  
ATOM    328  CA  ALA A  23      24.208  12.344  -0.028  1.00  7.870          C  
ATOM    329  C   ALA A  23      23.407  12.433   1.249  1.00  7.530          C  
ATOM    330  O   ALA A  23      23.554  13.366   2.032  1.00  8.080          O  
ATOM    331  CB  ALA A  23      25.285  13.409  -0.073  1.00 10.800          C  
ATOM    332  H   ALA A  23      22.645  13.284  -1.068  1.00  8.800          H  
ATOM    333  HA  ALA A  23      24.663  11.356  -0.088  1.00  9.440          H  
ATOM    334 1HB  ALA A  23      25.960  13.263   0.760  1.00 12.960          H  
ATOM    335 2HB  ALA A  23      25.835  13.323  -1.011  1.00 12.960          H  
ATOM    336 3HB  ALA A  23      24.828  14.394  -0.007  1.00 12.960          H  
ATOM    337  N   TRP A  24      22.547  11.439   1.448  1.00  6.830          N  
ATOM    338  CA  TRP A  24      21.617  11.345   2.565  1.00  6.640          C  
ATOM    339  C   TRP A  24      22.286  11.583   3.890  1.00  7.100          C  
ATOM    340  O   TRP A  24      21.804  12.335   4.733  1.00  7.240          O  
ATOM    341  CB  TRP A  24      20.993   9.951   2.570  1.00  9.370          C  
ATOM    342  CG  TRP A  24      20.193   9.650   3.771  1.00  9.370          C  
ATOM    343  CD1 TRP A  24      20.663   8.979   4.834  1.00  9.370          C  
ATOM    344  CD2 TRP A  24      18.819   9.949   4.064  1.00  9.370          C  
ATOM    345  NE1 TRP A  24      19.716   8.835   5.764  1.00  9.370          N  
ATOM    346  CE2 TRP A  24      18.568   9.426   5.323  1.00  9.370          C  
ATOM    347  CE3 TRP A  24      17.797  10.608   3.372  1.00  9.370          C  
ATOM    348  CZ2 TRP A  24      17.340   9.536   5.928  1.00  9.370          C  
ATOM    349  CZ3 TRP A  24      16.550  10.717   3.978  1.00  9.370          C  
ATOM    350  CH2 TRP A  24      16.336  10.193   5.232  1.00  9.370          C  
ATOM    351  H   TRP A  24      22.504  10.701   0.751  1.00  8.200          H  
ATOM    352  HA  TRP A  24      20.836  12.086   2.434  1.00  7.970          H  
ATOM    353 1HB  TRP A  24      20.350   9.843   1.694  1.00 11.250          H  
ATOM    354 2HB  TRP A  24      21.775   9.201   2.492  1.00 11.250          H  
ATOM    355  HD1 TRP A  24      21.669   8.609   4.924  1.00 11.250          H  
ATOM    356  HE1 TRP A  24      19.865   8.337   6.667  1.00 11.250          H  
ATOM    357  HE3 TRP A  24      17.977  11.023   2.383  1.00 11.250          H  
ATOM    358  HZ2 TRP A  24      17.152   9.124   6.924  1.00 11.250          H  
ATOM    359  HZ3 TRP A  24      15.752  11.230   3.440  1.00 11.250          H  
ATOM    360  HH2 TRP A  24      15.367  10.287   5.697  1.00 11.250          H  
ATOM    361  N   VAL A  25      23.410  10.932   4.064  1.00  7.530          N  
ATOM    362  CA  VAL A  25      24.179  10.964   5.289  1.00  8.260          C  
ATOM    363  C   VAL A  25      24.705  12.351   5.667  1.00  9.030          C  
ATOM    364  O   VAL A  25      25.085  12.569   6.816  1.00  9.710          O  
ATOM    365  CB  VAL A  25      25.340   9.972   5.165  1.00 11.270          C  
ATOM    366  CG1 VAL A  25      24.764   8.574   4.985  1.00 11.270          C  
ATOM    367  CG2 VAL A  25      26.251  10.355   3.974  1.00 11.270          C  
ATOM    368  H   VAL A  25      23.721  10.367   3.292  1.00  9.040          H  
ATOM    369  HA  VAL A  25      23.530  10.618   6.094  1.00  9.910          H  
ATOM    370  HB  VAL A  25      25.920   9.978   6.087  1.00 13.530          H  
ATOM    371 1HG1 VAL A  25      25.562   7.846   4.914  1.00 13.530          H  
ATOM    372 2HG1 VAL A  25      24.145   8.340   5.852  1.00 13.530          H  
ATOM    373 3HG1 VAL A  25      24.164   8.519   4.087  1.00 13.530          H  
ATOM    374 1HG2 VAL A  25      27.067   9.636   3.908  1.00 13.530          H  
ATOM    375 2HG2 VAL A  25      25.692  10.347   3.045  1.00 13.530          H  
ATOM    376 3HG2 VAL A  25      26.668  11.345   4.131  1.00 13.530          H  
ATOM    377  N   ASN A  26      24.769  13.272   4.700  1.00  9.130          N  
ATOM    378  CA  ASN A  26      25.254  14.614   4.950  1.00 10.060          C  
ATOM    379  C   ASN A  26      24.111  15.623   5.087  1.00  9.810          C  
ATOM    380  O   ASN A  26      24.347  16.833   5.146  1.00 10.370          O  
ATOM    381  CB  ASN A  26      26.197  15.024   3.838  1.00 13.710          C  
ATOM    382  CG  ASN A  26      27.461  14.202   3.825  1.00 13.710          C  
ATOM    383  OD1 ASN A  26      28.003  13.824   4.871  1.00 13.710          O  
ATOM    384  ND2 ASN A  26      27.951  13.920   2.645  1.00 13.710          N  
ATOM    385  H   ASN A  26      24.415  13.058   3.766  1.00 10.960          H  
ATOM    386  HA  ASN A  26      25.801  14.612   5.894  1.00 12.070          H  
ATOM    387 1HB  ASN A  26      25.687  14.905   2.878  1.00 16.450          H  
ATOM    388 2HB  ASN A  26      26.457  16.075   3.944  1.00 16.450          H  
ATOM    389 1HD2 ASN A  26      28.790  13.380   2.568  1.00 16.450          H  
ATOM    390 2HD2 ASN A  26      27.493  14.247   1.820  1.00 16.450          H  
ATOM    391  N   ASP A  27      22.872  15.129   5.116  1.00  9.070          N  
ATOM    392  CA  ASP A  27      21.677  15.952   5.238  1.00  8.850          C  
ATOM    393  C   ASP A  27      21.128  15.847   6.663  1.00  9.040          C  
ATOM    394  O   ASP A  27      20.497  14.838   6.963  1.00  8.430          O  
ATOM    395  CB  ASP A  27      20.619  15.494   4.230  1.00 12.480          C  
ATOM    396  CG  ASP A  27      19.335  16.365   4.196  1.00 12.480          C  
ATOM    397  OD1 ASP A  27      19.006  17.035   5.183  1.00 12.480          O  
ATOM    398  OD2 ASP A  27      18.690  16.379   3.151  1.00 12.480          O  
ATOM    399  H   ASP A  27      22.732  14.115   5.043  1.00 10.880          H  
ATOM    400  HA  ASP A  27      21.933  16.970   4.983  1.00 10.620          H  
ATOM    401 1HB  ASP A  27      21.069  15.483   3.250  1.00 14.970          H  
ATOM    402 2HB  ASP A  27      20.335  14.461   4.457  1.00 14.970          H  
ATOM    403  N   PRO A  28      21.246  16.873   7.531  1.00  9.990          N  
ATOM    404  CA  PRO A  28      20.848  16.863   8.936  1.00 10.460          C  
ATOM    405  C   PRO A  28      19.387  16.467   9.166  1.00  9.760          C  
ATOM    406  O   PRO A  28      19.011  16.129  10.286  1.00  9.970          O  
ATOM    407  CB  PRO A  28      21.069  18.323   9.360  1.00 15.690          C  
ATOM    408  CG  PRO A  28      22.128  18.842   8.431  1.00 15.690          C  
ATOM    409  CD  PRO A  28      21.861  18.152   7.105  1.00 15.690          C  
ATOM    410  HA  PRO A  28      21.517  16.189   9.489  1.00 12.550          H  
ATOM    411 1HB  PRO A  28      20.122  18.881   9.277  1.00 18.830          H  
ATOM    412 2HB  PRO A  28      21.370  18.364  10.418  1.00 18.830          H  
ATOM    413 1HG  PRO A  28      22.066  19.938   8.353  1.00 18.830          H  
ATOM    414 2HG  PRO A  28      23.128  18.609   8.828  1.00 18.830          H  
ATOM    415 1HD  PRO A  28      21.163  18.727   6.469  1.00 18.830          H  
ATOM    416 2HD  PRO A  28      22.834  17.996   6.635  1.00 18.830          H  
ATOM    417  N   ARG A  29      18.541  16.543   8.130  1.00  9.080          N  
ATOM    418  CA  ARG A  29      17.131  16.186   8.272  1.00  8.490          C  
ATOM    419  C   ARG A  29      16.916  14.663   8.231  1.00  7.930          C  
ATOM    420  O   ARG A  29      15.781  14.192   8.332  1.00  7.670          O  
ATOM    421  CB  ARG A  29      16.322  16.840   7.180  1.00 12.120          C  
ATOM    422  CG  ARG A  29      16.345  18.360   7.234  1.00 12.120          C  
ATOM    423  CD  ARG A  29      15.649  18.948   6.090  1.00 12.120          C  
ATOM    424  NE  ARG A  29      16.312  18.591   4.852  1.00 12.120          N  
ATOM    425  CZ  ARG A  29      15.892  18.916   3.615  1.00 12.120          C  
ATOM    426  NH1 ARG A  29      14.811  19.669   3.435  1.00 12.120          N  
ATOM    427  NH2 ARG A  29      16.578  18.465   2.584  1.00 12.120          N  
ATOM    428  H   ARG A  29      18.868  16.809   7.184  1.00 10.900          H  
ATOM    429  HA  ARG A  29      16.781  16.558   9.233  1.00 10.190          H  
ATOM    430 1HB  ARG A  29      16.705  16.517   6.215  1.00 14.550          H  
ATOM    431 2HB  ARG A  29      15.285  16.518   7.245  1.00 14.550          H  
ATOM    432 1HG  ARG A  29      15.868  18.704   8.150  1.00 14.550          H  
ATOM    433 2HG  ARG A  29      17.381  18.704   7.208  1.00 14.550          H  
ATOM    434 1HD  ARG A  29      14.627  18.574   6.057  1.00 14.550          H  
ATOM    435 2HD  ARG A  29      15.647  20.033   6.183  1.00 14.550          H  
ATOM    436  HE  ARG A  29      17.180  18.017   4.923  1.00 14.550          H  
ATOM    437 1HH1 ARG A  29      14.292  20.016   4.229  1.00 14.550          H  
ATOM    438 2HH1 ARG A  29      14.510  19.906   2.500  1.00 14.550          H  
ATOM    439 1HH2 ARG A  29      17.400  17.851   2.755  1.00 14.550          H  
ATOM    440 2HH2 ARG A  29      16.296  18.679   1.644  1.00 14.550          H  
ATOM    441  N   ASN A  30      18.014  13.903   8.122  1.00  7.870          N  
ATOM    442  CA  ASN A  30      18.029  12.445   8.026  1.00  7.420          C  
ATOM    443  C   ASN A  30      17.699  11.629   9.291  1.00  7.590          C  
ATOM    444  O   ASN A  30      17.715  10.397   9.245  1.00  7.990          O  
ATOM    445  CB  ASN A  30      19.395  12.015   7.513  1.00 10.570          C  
ATOM    446  CG  ASN A  30      20.550  12.403   8.430  1.00 10.570          C  
ATOM    447  OD1 ASN A  30      20.363  12.907   9.541  1.00 10.570          O  
ATOM    448  ND2 ASN A  30      21.749  12.187   7.961  1.00 10.570          N  
ATOM    449  H   ASN A  30      18.916  14.381   8.027  1.00  9.440          H  
ATOM    450  HA  ASN A  30      17.288  12.172   7.277  1.00  8.900          H  
ATOM    451 1HB  ASN A  30      19.416  10.950   7.439  1.00 12.680          H  
ATOM    452 2HB  ASN A  30      19.571  12.424   6.514  1.00 12.680          H  
ATOM    453 1HD2 ASN A  30      22.556  12.427   8.504  1.00 12.680          H  
ATOM    454 2HD2 ASN A  30      21.849  11.815   7.032  1.00 12.680          H  
ATOM    455  N   ILE A  31      17.378  12.268  10.410  1.00  7.490          N  
ATOM    456  CA  ILE A  31      16.967  11.509  11.584  1.00  7.730          C  
ATOM    457  C   ILE A  31      15.490  11.769  11.885  1.00  7.400          C  
ATOM    458  O   ILE A  31      15.114  12.916  12.123  1.00  7.120          O  
ATOM    459  CB  ILE A  31      17.857  11.801  12.820  1.00 10.730          C  
ATOM    460  CG1 ILE A  31      19.296  11.344  12.497  1.00 10.730          C  
ATOM    461  CG2 ILE A  31      17.296  11.141  14.096  1.00 10.730          C  
ATOM    462  CD1 ILE A  31      20.344  11.692  13.527  1.00 10.730          C  
ATOM    463  H   ILE A  31      17.398  13.282  10.436  1.00  8.990          H  
ATOM    464  HA  ILE A  31      17.134  10.471  11.359  1.00  9.280          H  
ATOM    465  HB  ILE A  31      17.897  12.878  12.974  1.00 12.870          H  
ATOM    466 1HG1 ILE A  31      19.288  10.273  12.347  1.00 12.870          H  
ATOM    467 2HG1 ILE A  31      19.590  11.806  11.576  1.00 12.870          H  
ATOM    468 1HG2 ILE A  31      17.923  11.371  14.949  1.00 12.870          H  
ATOM    469 2HG2 ILE A  31      16.300  11.519  14.294  1.00 12.870          H  
ATOM    470 3HG2 ILE A  31      17.249  10.078  13.965  1.00 12.870          H  
ATOM    471 1HD1 ILE A  31      21.314  11.334  13.180  1.00 12.870          H  
ATOM    472 2HD1 ILE A  31      20.381  12.775  13.654  1.00 12.870          H  
ATOM    473 3HD1 ILE A  31      20.118  11.223  14.477  1.00 12.870          H  
ATOM    474  N   PRO A  32      14.634  10.727  11.896  1.00  7.720          N  
ATOM    475  CA  PRO A  32      13.213  10.806  12.141  1.00  7.770          C  
ATOM    476  C   PRO A  32      13.060  11.017  13.618  1.00  7.770          C  
ATOM    477  O   PRO A  32      14.015  10.780  14.352  1.00  8.010          O  
ATOM    478  CB  PRO A  32      12.705   9.434  11.723  1.00 11.650          C  
ATOM    479  CG  PRO A  32      13.856   8.510  12.012  1.00 11.650          C  
ATOM    480  CD  PRO A  32      15.108   9.328  11.686  1.00 11.650          C  
ATOM    481  HA  PRO A  32      12.765  11.622  11.558  1.00  9.320          H  
ATOM    482 1HB  PRO A  32      11.812   9.201  12.310  1.00 13.990          H  
ATOM    483 2HB  PRO A  32      12.416   9.447  10.665  1.00 13.990          H  
ATOM    484 1HG  PRO A  32      13.820   8.206  13.076  1.00 13.990          H  
ATOM    485 2HG  PRO A  32      13.768   7.586  11.422  1.00 13.990          H  
ATOM    486 1HD  PRO A  32      15.878   9.046  12.411  1.00 13.990          H  
ATOM    487 2HD  PRO A  32      15.425   9.162  10.639  1.00 13.990          H  
ATOM    488  N   ARG A  33      11.886  11.396  14.083  1.00  7.710          N  
ATOM    489  CA  ARG A  33      11.776  11.490  15.518  1.00  7.810          C  
ATOM    490  C   ARG A  33      12.198  10.144  16.119  1.00  8.360          C  
ATOM    491  O   ARG A  33      11.937   9.115  15.510  1.00  8.720          O  
ATOM    492  CB  ARG A  33      10.362  11.782  15.977  1.00 10.890          C  
ATOM    493  CG  ARG A  33      10.280  11.976  17.482  1.00 10.890          C  
ATOM    494  CD  ARG A  33       8.982  12.236  18.032  1.00 10.890          C  
ATOM    495  NE  ARG A  33       9.124  12.360  19.442  1.00 10.890          N  
ATOM    496  CZ  ARG A  33       9.082  11.344  20.340  1.00 10.890          C  
ATOM    497  NH1 ARG A  33       8.845  10.094  19.949  1.00 10.890          N  
ATOM    498  NH2 ARG A  33       9.292  11.592  21.627  1.00 10.890          N  
ATOM    499  H   ARG A  33      11.106  11.606  13.476  1.00  9.250          H  
ATOM    500  HA  ARG A  33      12.397  12.312  15.841  1.00  9.370          H  
ATOM    501 1HB  ARG A  33      10.009  12.672  15.491  1.00 13.070          H  
ATOM    502 2HB  ARG A  33       9.715  10.972  15.704  1.00 13.070          H  
ATOM    503 1HG  ARG A  33      10.638  11.097  17.988  1.00 13.070          H  
ATOM    504 2HG  ARG A  33      10.895  12.829  17.757  1.00 13.070          H  
ATOM    505 1HD  ARG A  33       8.595  13.166  17.672  1.00 13.070          H  
ATOM    506 2HD  ARG A  33       8.293  11.444  17.808  1.00 13.070          H  
ATOM    507  HE  ARG A  33       9.290  13.314  19.777  1.00 13.070          H  
ATOM    508 1HH1 ARG A  33       8.686   9.862  18.961  1.00 13.070          H  
ATOM    509 2HH1 ARG A  33       8.836   9.352  20.630  1.00 13.070          H  
ATOM    510 1HH2 ARG A  33       9.516  12.547  21.945  1.00 13.070          H  
ATOM    511 2HH2 ARG A  33       9.266  10.838  22.298  1.00 13.070          H  
ATOM    512  N   PRO A  34      12.965  10.133  17.217  1.00  8.640          N  
ATOM    513  CA  PRO A  34      13.351   8.971  17.987  1.00  9.280          C  
ATOM    514  C   PRO A  34      12.187   8.166  18.556  1.00  9.230          C  
ATOM    515  O   PRO A  34      11.093   8.679  18.797  1.00  8.740          O  
ATOM    516  CB  PRO A  34      14.195   9.571  19.093  1.00 13.920          C  
ATOM    517  CG  PRO A  34      14.755  10.828  18.515  1.00 13.920          C  
ATOM    518  CD  PRO A  34      13.693  11.356  17.613  1.00 13.920          C  
ATOM    519  HA  PRO A  34      13.967   8.326  17.347  1.00 11.140          H  
ATOM    520 1HB  PRO A  34      13.560   9.742  19.971  1.00 16.700          H  
ATOM    521 2HB  PRO A  34      14.954   8.859  19.384  1.00 16.700          H  
ATOM    522 1HG  PRO A  34      15.025  11.521  19.325  1.00 16.700          H  
ATOM    523 2HG  PRO A  34      15.687  10.600  17.975  1.00 16.700          H  
ATOM    524 1HD  PRO A  34      13.053  12.045  18.127  1.00 16.700          H  
ATOM    525 2HD  PRO A  34      14.220  11.804  16.753  1.00 16.700          H  
ATOM    526  N   GLN A  35      12.476   6.890  18.733  1.00  9.910          N  
ATOM    527  CA  GLN A  35      11.616   5.831  19.230  1.00 10.090          C  
ATOM    528  C   GLN A  35      11.333   5.967  20.733  1.00 10.330          C  
ATOM    529  O   GLN A  35      12.097   6.628  21.431  1.00 10.650          O  
ATOM    530  CB  GLN A  35      12.347   4.515  19.019  1.00 14.050          C  
ATOM    531  CG  GLN A  35      12.647   4.135  17.580  1.00 14.050          C  
ATOM    532  CD  GLN A  35      11.488   3.597  16.777  1.00 14.050          C  
ATOM    533  OE1 GLN A  35      11.350   3.914  15.577  1.00 14.050          O  
ATOM    534  NE2 GLN A  35      10.667   2.775  17.413  1.00 14.050          N  
ATOM    535  H   GLN A  35      13.438   6.636  18.511  1.00 11.890          H  
ATOM    536  HA  GLN A  35      10.706   5.852  18.644  1.00 12.110          H  
ATOM    537 1HB  GLN A  35      13.305   4.564  19.535  1.00 16.860          H  
ATOM    538 2HB  GLN A  35      11.785   3.717  19.486  1.00 16.860          H  
ATOM    539 1HG  GLN A  35      12.997   5.032  17.073  1.00 16.860          H  
ATOM    540 2HG  GLN A  35      13.406   3.427  17.578  1.00 16.860          H  
ATOM    541 1HE2 GLN A  35       9.879   2.334  16.964  1.00 16.860          H  
ATOM    542 2HE2 GLN A  35      10.781   2.527  18.389  1.00 16.860          H  
ATOM    543  N   PRO A  36      10.214   5.420  21.244  1.00 10.340          N  
ATOM    544  CA  PRO A  36       9.910   5.275  22.662  1.00 10.600          C  
ATOM    545  C   PRO A  36      10.980   4.421  23.358  1.00 11.130          C  
ATOM    546  O   PRO A  36      11.551   3.524  22.743  1.00 11.840          O  
ATOM    547  CB  PRO A  36       8.554   4.563  22.646  1.00 15.900          C  
ATOM    548  CG  PRO A  36       7.938   4.916  21.308  1.00 15.900          C  
ATOM    549  CD  PRO A  36       9.100   5.015  20.346  1.00 15.900          C  
ATOM    550  HA  PRO A  36       9.841   6.271  23.123  1.00 12.720          H  
ATOM    551 1HB  PRO A  36       8.713   3.495  22.772  1.00 19.080          H  
ATOM    552 2HB  PRO A  36       7.944   4.899  23.495  1.00 19.080          H  
ATOM    553 1HG  PRO A  36       7.215   4.139  20.995  1.00 19.080          H  
ATOM    554 2HG  PRO A  36       7.373   5.853  21.384  1.00 19.080          H  
ATOM    555 1HD  PRO A  36       9.298   4.053  19.856  1.00 19.080          H  
ATOM    556 2HD  PRO A  36       8.841   5.804  19.623  1.00 19.080          H  
ATOM    557  N   ALA A  37      11.249   4.720  24.630  1.00 10.940          N  
ATOM    558  CA  ALA A  37      12.247   4.004  25.443  1.00 11.560          C  
ATOM    559  C   ALA A  37      12.009   2.497  25.622  1.00 11.970          C  
ATOM    560  O   ALA A  37      12.959   1.718  25.662  1.00 12.630          O  
ATOM    561  CB  ALA A  37      12.331   4.624  26.823  1.00 15.940          C  
ATOM    562  H   ALA A  37      10.725   5.470  25.058  1.00 13.130          H  
ATOM    563  HA  ALA A  37      13.212   4.123  24.946  1.00 13.870          H  
ATOM    564 1HB  ALA A  37      13.113   4.121  27.394  1.00 19.120          H  
ATOM    565 2HB  ALA A  37      12.573   5.660  26.733  1.00 19.120          H  
ATOM    566 3HB  ALA A  37      11.379   4.512  27.337  1.00 19.120          H  
ATOM    567  N   TYR A  38      10.754   2.090  25.808  1.00 11.680          N  
ATOM    568  CA  TYR A  38      10.439   0.688  26.089  1.00 12.090          C  
ATOM    569  C   TYR A  38      10.950  -0.212  24.969  1.00 12.470          C  
ATOM    570  O   TYR A  38      10.646   0.036  23.804  1.00 12.690          O  
ATOM    571  CB  TYR A  38       8.934   0.545  26.311  1.00 16.760          C  
ATOM    572  CG  TYR A  38       8.484  -0.826  26.694  1.00 16.760          C  
ATOM    573  CD1 TYR A  38       8.779  -1.303  27.964  1.00 16.760          C  
ATOM    574  CD2 TYR A  38       7.751  -1.594  25.818  1.00 16.760          C  
ATOM    575  CE1 TYR A  38       8.356  -2.551  28.345  1.00 16.760          C  
ATOM    576  CE2 TYR A  38       7.321  -2.841  26.209  1.00 16.760          C  
ATOM    577  CZ  TYR A  38       7.624  -3.321  27.459  1.00 16.760          C  
ATOM    578  OH  TYR A  38       7.191  -4.571  27.835  1.00 16.760          O  
ATOM    579  H   TYR A  38      10.010   2.767  25.762  1.00 14.020          H  
ATOM    580  HA  TYR A  38      10.954   0.398  27.004  1.00 14.510          H  
ATOM    581 1HB  TYR A  38       8.616   1.237  27.091  1.00 20.110          H  
ATOM    582 2HB  TYR A  38       8.412   0.826  25.396  1.00 20.110          H  
ATOM    583  HD1 TYR A  38       9.350  -0.689  28.660  1.00 20.110          H  
ATOM    584  HD2 TYR A  38       7.509  -1.212  24.825  1.00 20.110          H  
ATOM    585  HE1 TYR A  38       8.589  -2.927  29.341  1.00 20.110          H  
ATOM    586  HE2 TYR A  38       6.738  -3.455  25.532  1.00 20.110          H  
ATOM    587  HH  TYR A  38       7.465  -4.747  28.739  1.00 20.110          H  
ATOM    588  N   THR A  39      11.647  -1.300  25.329  1.00 12.690          N  
ATOM    589  CA  THR A  39      12.283  -2.217  24.377  1.00 13.120          C  
ATOM    590  C   THR A  39      11.434  -2.612  23.174  1.00 12.530          C  
ATOM    591  O   THR A  39      11.903  -2.528  22.036  1.00 12.480          O  
ATOM    592  CB  THR A  39      12.716  -3.520  25.091  1.00 18.200          C  
ATOM    593  OG1 THR A  39      13.632  -3.208  26.152  1.00 18.200          O  
ATOM    594  CG2 THR A  39      13.420  -4.452  24.083  1.00 18.200          C  
ATOM    595  H   THR A  39      11.828  -1.459  26.310  1.00 15.230          H  
ATOM    596  HA  THR A  39      13.179  -1.723  23.999  1.00 15.740          H  
ATOM    597  HB  THR A  39      11.842  -4.021  25.505  1.00 21.840          H  
ATOM    598  HG1 THR A  39      13.796  -3.999  26.679  1.00 21.840          H  
ATOM    599 1HG2 THR A  39      13.729  -5.364  24.589  1.00 21.840          H  
ATOM    600 2HG2 THR A  39      12.749  -4.710  23.271  1.00 21.840          H  
ATOM    601 3HG2 THR A  39      14.296  -3.951  23.675  1.00 21.840          H  
ATOM    602  N   THR A  40      10.188  -3.016  23.402  1.00 12.170          N  
ATOM    603  CA  THR A  40       9.305  -3.483  22.331  1.00 11.610          C  
ATOM    604  C   THR A  40       9.071  -2.394  21.292  1.00 11.240          C  
ATOM    605  O   THR A  40       8.727  -2.676  20.147  1.00 10.840          O  
ATOM    606  CB  THR A  40       7.940  -3.964  22.879  1.00 16.480          C  
ATOM    607  OG1 THR A  40       8.152  -5.046  23.811  1.00 16.480          O  
ATOM    608  CG2 THR A  40       7.028  -4.467  21.743  1.00 16.480          C  
ATOM    609  H   THR A  40       9.849  -3.042  24.353  1.00 14.600          H  
ATOM    610  HA  THR A  40       9.780  -4.328  21.843  1.00 13.930          H  
ATOM    611  HB  THR A  40       7.445  -3.148  23.375  1.00 19.770          H  
ATOM    612  HG1 THR A  40       7.340  -5.218  24.302  1.00 19.770          H  
ATOM    613 1HG2 THR A  40       6.090  -4.807  22.170  1.00 19.770          H  
ATOM    614 2HG2 THR A  40       6.811  -3.684  21.026  1.00 19.770          H  
ATOM    615 3HG2 THR A  40       7.518  -5.299  21.234  1.00 19.770          H  
ATOM    616  N   ASN A  41       9.172  -1.146  21.708  1.00 11.530          N  
ATOM    617  CA  ASN A  41       8.881  -0.023  20.858  1.00 11.410          C  
ATOM    618  C   ASN A  41      10.159   0.653  20.348  1.00 11.190          C  
ATOM    619  O   ASN A  41      10.101   1.772  19.837  1.00 10.870          O  
ATOM    620  CB  ASN A  41       8.035   0.952  21.636  1.00 16.020          C  
ATOM    621  CG  ASN A  41       6.688   0.379  22.050  1.00 16.020          C  
ATOM    622  OD1 ASN A  41       6.097  -0.496  21.411  1.00 16.020          O  
ATOM    623  ND2 ASN A  41       6.178   0.889  23.143  1.00 16.020          N  
ATOM    624  H   ASN A  41       9.543  -0.945  22.635  1.00 13.840          H  
ATOM    625  HA  ASN A  41       8.327  -0.372  19.985  1.00 13.690          H  
ATOM    626 1HB  ASN A  41       8.582   1.237  22.535  1.00 19.230          H  
ATOM    627 2HB  ASN A  41       7.878   1.842  21.041  1.00 19.230          H  
ATOM    628 1HD2 ASN A  41       5.291   0.570  23.480  1.00 19.230          H  
ATOM    629 2HD2 ASN A  41       6.663   1.613  23.630  1.00 19.230          H  
ATOM    630  N   GLY A  42      11.314   0.002  20.500  1.00 11.550          N  
ATOM    631  CA  GLY A  42      12.565   0.612  20.090  1.00 11.520          C  
ATOM    632  C   GLY A  42      12.799   0.493  18.583  1.00 11.160          C  
ATOM    633  O   GLY A  42      11.923   0.041  17.849  1.00 11.010          O  
ATOM    634  H   GLY A  42      11.335  -0.916  20.948  1.00 13.860          H  
ATOM    635 1HA  GLY A  42      12.548   1.658  20.395  1.00 13.820          H  
ATOM    636 2HA  GLY A  42      13.376   0.128  20.631  1.00 13.820          H  
ATOM    637  N   PRO A  43      13.971   0.932  18.086  1.00 11.100          N  
ATOM    638  CA  PRO A  43      14.370   0.936  16.680  1.00 10.850          C  
ATOM    639  C   PRO A  43      14.309  -0.453  16.107  1.00 10.680          C  
ATOM    640  O   PRO A  43      14.744  -1.384  16.780  1.00 10.900          O  
ATOM    641  CB  PRO A  43      15.827   1.405  16.754  1.00 16.270          C  
ATOM    642  CG  PRO A  43      15.922   2.206  18.036  1.00 16.270          C  
ATOM    643  CD  PRO A  43      15.000   1.485  19.005  1.00 16.270          C  
ATOM    644  HA  PRO A  43      13.738   1.622  16.101  1.00 13.020          H  
ATOM    645 1HB  PRO A  43      16.490   0.535  16.754  1.00 19.530          H  
ATOM    646 2HB  PRO A  43      16.086   1.993  15.855  1.00 19.530          H  
ATOM    647 1HG  PRO A  43      16.968   2.222  18.376  1.00 19.530          H  
ATOM    648 2HG  PRO A  43      15.657   3.259  17.847  1.00 19.530          H  
ATOM    649 1HD  PRO A  43      15.536   0.669  19.514  1.00 19.530          H  
ATOM    650 2HD  PRO A  43      14.586   2.219  19.702  1.00 19.530          H  
ATOM    651  N   THR A  44      13.858  -0.598  14.862  1.00 10.380          N  
ATOM    652  CA  THR A  44      13.795  -1.910  14.251  1.00 10.290          C  
ATOM    653  C   THR A  44      15.140  -2.274  13.613  1.00 10.090          C  
ATOM    654  O   THR A  44      15.488  -1.643  12.599  1.00  9.990          O  
ATOM    655  CB  THR A  44      12.802  -1.946  13.086  1.00 14.440          C  
ATOM    656  OG1 THR A  44      11.513  -1.541  13.495  1.00 14.440          O  
ATOM    657  CG2 THR A  44      12.729  -3.369  12.622  1.00 14.440          C  
ATOM    658  H   THR A  44      13.485   0.193  14.354  1.00 12.460          H  
ATOM    659  HA  THR A  44      13.468  -2.628  14.998  1.00 12.350          H  
ATOM    660  HB  THR A  44      13.135  -1.298  12.272  1.00 17.330          H  
ATOM    661  HG1 THR A  44      11.171  -2.172  14.124  1.00 17.330          H  
ATOM    662 1HG2 THR A  44      12.033  -3.478  11.816  1.00 17.330          H  
ATOM    663 2HG2 THR A  44      13.688  -3.711  12.307  1.00 17.330          H  
ATOM    664 3HG2 THR A  44      12.413  -3.962  13.458  1.00 17.330          H  
ATOM    665  N   PRO A  45      15.867  -3.336  14.032  1.00 10.230          N  
ATOM    666  CA  PRO A  45      17.152  -3.736  13.468  1.00 10.230          C  
ATOM    667  C   PRO A  45      16.983  -4.465  12.136  1.00 10.230          C  
ATOM    668  O   PRO A  45      17.469  -5.588  11.965  1.00 10.260          O  
ATOM    669  CB  PRO A  45      17.703  -4.707  14.531  1.00 15.350          C  
ATOM    670  CG  PRO A  45      16.825  -4.524  15.747  1.00 15.350          C  
ATOM    671  CD  PRO A  45      15.478  -4.129  15.216  1.00 15.350          C  
ATOM    672  HA  PRO A  45      17.795  -2.853  13.359  1.00 12.280          H  
ATOM    673 1HB  PRO A  45      17.681  -5.741  14.167  1.00 18.410          H  
ATOM    674 2HB  PRO A  45      18.758  -4.465  14.734  1.00 18.410          H  
ATOM    675 1HG  PRO A  45      16.773  -5.463  16.321  1.00 18.410          H  
ATOM    676 2HG  PRO A  45      17.244  -3.766  16.425  1.00 18.410          H  
ATOM    677 1HD  PRO A  45      14.878  -4.995  14.940  1.00 18.410          H  
ATOM    678 2HD  PRO A  45      15.018  -3.562  16.005  1.00 18.410          H  
ATOM    679  N   VAL A  46      16.321  -3.808  11.189  1.00 10.330          N  
ATOM    680  CA  VAL A  46      16.044  -4.335   9.864  1.00 10.360          C  
ATOM    681  C   VAL A  46      16.498  -3.214   8.978  1.00  9.650          C  
ATOM    682  O   VAL A  46      16.818  -3.396   7.802  1.00 10.010          O  
ATOM    683  CB  VAL A  46      14.528  -4.629   9.667  1.00 14.490          C  
ATOM    684  CG1 VAL A  46      13.758  -3.378   9.378  1.00 14.490          C  
ATOM    685  CG2 VAL A  46      14.306  -5.615   8.591  1.00 14.490          C  
ATOM    686  H   VAL A  46      16.030  -2.855  11.394  1.00 12.400          H  
ATOM    687  HA  VAL A  46      16.629  -5.223   9.657  1.00 12.430          H  
ATOM    688  HB  VAL A  46      14.146  -5.038  10.585  1.00 17.390          H  
ATOM    689 1HG1 VAL A  46      12.723  -3.662   9.294  1.00 17.390          H  
ATOM    690 2HG1 VAL A  46      13.871  -2.649  10.169  1.00 17.390          H  
ATOM    691 3HG1 VAL A  46      14.075  -2.928   8.433  1.00 17.390          H  
ATOM    692 1HG2 VAL A  46      13.240  -5.809   8.493  1.00 17.390          H  
ATOM    693 2HG2 VAL A  46      14.698  -5.226   7.660  1.00 17.390          H  
ATOM    694 3HG2 VAL A  46      14.807  -6.531   8.845  1.00 17.390          H  
ATOM    695  N   THR A  47      16.460  -2.029   9.572  1.00  8.760          N  
ATOM    696  CA  THR A  47      16.765  -0.809   8.871  1.00  8.120          C  
ATOM    697  C   THR A  47      18.268  -0.585   9.001  1.00  8.670          C  
ATOM    698  O   THR A  47      18.769  -0.621  10.124  1.00  9.220          O  
ATOM    699  CB  THR A  47      16.004   0.379   9.489  1.00 11.620          C  
ATOM    700  OG1 THR A  47      14.594   0.148   9.427  1.00 11.620          O  
ATOM    701  CG2 THR A  47      16.307   1.634   8.736  1.00 11.620          C  
ATOM    702  H   THR A  47      16.184  -1.969  10.556  1.00 10.510          H  
ATOM    703  HA  THR A  47      16.440  -0.908   7.847  1.00  9.740          H  
ATOM    704  HB  THR A  47      16.299   0.496  10.530  1.00 13.950          H  
ATOM    705  HG1 THR A  47      14.347  -0.107   8.507  1.00 13.950          H  
ATOM    706 1HG2 THR A  47      15.761   2.465   9.173  1.00 13.950          H  
ATOM    707 2HG2 THR A  47      17.369   1.836   8.773  1.00 13.950          H  
ATOM    708 3HG2 THR A  47      16.007   1.504   7.718  1.00 13.950          H  
ATOM    709  N   PRO A  48      19.030  -0.381   7.909  1.00  8.730          N  
ATOM    710  CA  PRO A  48      20.464  -0.122   7.917  1.00  9.370          C  
ATOM    711  C   PRO A  48      20.741   1.117   8.740  1.00  9.060          C  
ATOM    712  O   PRO A  48      19.926   2.051   8.707  1.00  8.310          O  
ATOM    713  CB  PRO A  48      20.775   0.124   6.436  1.00 14.050          C  
ATOM    714  CG  PRO A  48      19.692  -0.616   5.688  1.00 14.050          C  
ATOM    715  CD  PRO A  48      18.454  -0.498   6.553  1.00 14.050          C  
ATOM    716  HA  PRO A  48      21.009  -0.994   8.315  1.00 11.240          H  
ATOM    717 1HB  PRO A  48      20.778   1.202   6.224  1.00 16.870          H  
ATOM    718 2HB  PRO A  48      21.787  -0.249   6.205  1.00 16.870          H  
ATOM    719 1HG  PRO A  48      19.551  -0.182   4.685  1.00 16.870          H  
ATOM    720 2HG  PRO A  48      19.993  -1.664   5.540  1.00 16.870          H  
ATOM    721 1HD  PRO A  48      17.861   0.392   6.294  1.00 16.870          H  
ATOM    722 2HD  PRO A  48      17.896  -1.440   6.428  1.00 16.870          H  
ATOM    723  N   LEU A  49      21.914   1.161   9.387  1.00  9.830          N  
ATOM    724  CA  LEU A  49      22.330   2.292  10.225  1.00  9.860          C  
ATOM    725  C   LEU A  49      22.031   3.653   9.593  1.00  9.460          C  
ATOM    726  O   LEU A  49      21.672   4.595  10.295  1.00  9.480          O  
ATOM    727  CB  LEU A  49      23.807   2.187  10.570  1.00 13.790          C  
ATOM    728  CG  LEU A  49      24.415   3.269  11.499  1.00 13.790          C  
ATOM    729  CD1 LEU A  49      23.725   3.235  12.894  1.00 13.790          C  
ATOM    730  CD2 LEU A  49      25.924   2.999  11.614  1.00 13.790          C  
ATOM    731  H   LEU A  49      22.531   0.337   9.343  1.00 11.800          H  
ATOM    732  HA  LEU A  49      21.786   2.209  11.153  1.00 11.830          H  
ATOM    733 1HB  LEU A  49      23.934   1.245  11.064  1.00 16.550          H  
ATOM    734 2HB  LEU A  49      24.379   2.188   9.653  1.00 16.550          H  
ATOM    735  HG  LEU A  49      24.263   4.263  11.069  1.00 16.550          H  
ATOM    736 1HD1 LEU A  49      24.170   3.996  13.535  1.00 16.550          H  
ATOM    737 2HD1 LEU A  49      22.659   3.443  12.798  1.00 16.550          H  
ATOM    738 3HD1 LEU A  49      23.860   2.255  13.351  1.00 16.550          H  
ATOM    739 1HD2 LEU A  49      26.380   3.752  12.256  1.00 16.550          H  
ATOM    740 2HD2 LEU A  49      26.095   2.010  12.044  1.00 16.550          H  
ATOM    741 3HD2 LEU A  49      26.378   3.053  10.623  1.00 16.550          H  
ATOM    742  N   THR A  50      22.198   3.761   8.277  1.00  9.350          N  
ATOM    743  CA  THR A  50      21.983   4.988   7.524  1.00  9.210          C  
ATOM    744  C   THR A  50      20.592   5.621   7.785  1.00  8.600          C  
ATOM    745  O   THR A  50      20.471   6.850   7.883  1.00  8.530          O  
ATOM    746  CB  THR A  50      22.134   4.669   6.022  1.00 12.950          C  
ATOM    747  OG1 THR A  50      23.448   4.159   5.774  1.00 12.950          O  
ATOM    748  CG2 THR A  50      21.893   5.855   5.162  1.00 12.950          C  
ATOM    749  H   THR A  50      22.530   2.960   7.754  1.00 11.220          H  
ATOM    750  HA  THR A  50      22.755   5.705   7.811  1.00 11.050          H  
ATOM    751  HB  THR A  50      21.412   3.901   5.756  1.00 15.540          H  
ATOM    752  HG1 THR A  50      24.132   4.802   6.106  1.00 15.540          H  
ATOM    753 1HG2 THR A  50      22.003   5.582   4.116  1.00 15.540          H  
ATOM    754 2HG2 THR A  50      20.893   6.230   5.327  1.00 15.540          H  
ATOM    755 3HG2 THR A  50      22.616   6.612   5.420  1.00 15.540          H  
ATOM    756  N   PHE A  51      19.540   4.783   7.841  1.00  8.380          N  
ATOM    757  CA  PHE A  51      18.152   5.226   8.049  1.00  7.990          C  
ATOM    758  C   PHE A  51      17.591   4.773   9.407  1.00  8.170          C  
ATOM    759  O   PHE A  51      16.454   5.085   9.784  1.00  8.260          O  
ATOM    760  CB  PHE A  51      17.263   4.688   6.931  1.00 11.340          C  
ATOM    761  CG  PHE A  51      17.555   5.248   5.571  1.00 11.340          C  
ATOM    762  CD1 PHE A  51      18.492   4.661   4.742  1.00 11.340          C  
ATOM    763  CD2 PHE A  51      16.846   6.333   5.096  1.00 11.340          C  
ATOM    764  CE1 PHE A  51      18.732   5.174   3.481  1.00 11.340          C  
ATOM    765  CE2 PHE A  51      17.079   6.833   3.833  1.00 11.340          C  
ATOM    766  CZ  PHE A  51      18.024   6.263   3.033  1.00 11.340          C  
ATOM    767  H   PHE A  51      19.713   3.779   7.793  1.00 10.060          H  
ATOM    768  HA  PHE A  51      18.134   6.317   8.022  1.00  9.590          H  
ATOM    769 1HB  PHE A  51      17.385   3.610   6.876  1.00 13.610          H  
ATOM    770 2HB  PHE A  51      16.219   4.883   7.169  1.00 13.610          H  
ATOM    771  HD1 PHE A  51      19.046   3.792   5.092  1.00 13.610          H  
ATOM    772  HD2 PHE A  51      16.089   6.797   5.730  1.00 13.610          H  
ATOM    773  HE1 PHE A  51      19.479   4.712   2.837  1.00 13.610          H  
ATOM    774  HE2 PHE A  51      16.511   7.690   3.468  1.00 13.610          H  
ATOM    775  HZ  PHE A  51      18.205   6.669   2.036  1.00 13.610          H  
ATOM    776  N   TRP A  52      18.384   4.011  10.133  1.00  8.400          N  
ATOM    777  CA  TRP A  52      18.001   3.447  11.411  1.00  8.900          C  
ATOM    778  C   TRP A  52      17.503   4.498  12.413  1.00  9.060          C  
ATOM    779  O   TRP A  52      18.114   5.563  12.524  1.00  8.850          O  
ATOM    780  CB  TRP A  52      19.204   2.716  11.950  1.00 12.260          C  
ATOM    781  CG  TRP A  52      19.068   2.129  13.237  1.00 12.260          C  
ATOM    782  CD1 TRP A  52      18.546   0.920  13.561  1.00 12.260          C  
ATOM    783  CD2 TRP A  52      19.535   2.720  14.459  1.00 12.260          C  
ATOM    784  NE1 TRP A  52      18.641   0.725  14.911  1.00 12.260          N  
ATOM    785  CE2 TRP A  52      19.246   1.826  15.476  1.00 12.260          C  
ATOM    786  CE3 TRP A  52      20.170   3.944  14.767  1.00 12.260          C  
ATOM    787  CZ2 TRP A  52      19.569   2.090  16.792  1.00 12.260          C  
ATOM    788  CZ3 TRP A  52      20.492   4.208  16.080  1.00 12.260          C  
ATOM    789  CH2 TRP A  52      20.198   3.310  17.070  1.00 12.260          C  
ATOM    790  H   TRP A  52      19.300   3.761   9.755  1.00 10.080          H  
ATOM    791  HA  TRP A  52      17.270   2.690  11.213  1.00 10.680          H  
ATOM    792 1HB  TRP A  52      19.454   1.916  11.261  1.00 14.710          H  
ATOM    793 2HB  TRP A  52      20.034   3.404  11.980  1.00 14.710          H  
ATOM    794  HD1 TRP A  52      18.117   0.211  12.846  1.00 14.710          H  
ATOM    795  HE1 TRP A  52      18.325  -0.093  15.408  1.00 14.710          H  
ATOM    796  HE3 TRP A  52      20.402   4.667  13.985  1.00 14.710          H  
ATOM    797  HZ2 TRP A  52      19.347   1.387  17.592  1.00 14.710          H  
ATOM    798  HZ3 TRP A  52      20.981   5.145  16.307  1.00 14.710          H  
ATOM    799  HH2 TRP A  52      20.464   3.550  18.097  1.00 14.710          H  
ATOM    800  N   PRO A  53      16.321   4.292  13.050  1.00  9.640          N  
ATOM    801  CA  PRO A  53      15.725   5.128  14.088  1.00 10.140          C  
ATOM    802  C   PRO A  53      16.596   5.213  15.326  1.00 10.600          C  
ATOM    803  O   PRO A  53      17.211   4.238  15.718  1.00 11.150          O  
ATOM    804  CB  PRO A  53      14.420   4.405  14.414  1.00 15.210          C  
ATOM    805  CG  PRO A  53      14.103   3.594  13.200  1.00 15.210          C  
ATOM    806  CD  PRO A  53      15.435   3.179  12.631  1.00 15.210          C  
ATOM    807  HA  PRO A  53      15.531   6.134  13.679  1.00 12.170          H  
ATOM    808 1HB  PRO A  53      14.553   3.803  15.311  1.00 18.250          H  
ATOM    809 2HB  PRO A  53      13.633   5.143  14.641  1.00 18.250          H  
ATOM    810 1HG  PRO A  53      13.457   2.741  13.471  1.00 18.250          H  
ATOM    811 2HG  PRO A  53      13.513   4.199  12.488  1.00 18.250          H  
ATOM    812 1HD  PRO A  53      15.777   2.217  13.043  1.00 18.250          H  
ATOM    813 2HD  PRO A  53      15.282   3.164  11.541  1.00 18.250          H  
ATOM    814  N   TYR A  54      16.556   6.338  16.002  1.00 10.490          N  
ATOM    815  CA  TYR A  54      17.327   6.548  17.217  1.00 10.960          C  
ATOM    816  C   TYR A  54      16.463   6.357  18.455  1.00 11.690          C  
ATOM    817  O   TYR A  54      15.246   6.501  18.384  1.00 11.740          O  
ATOM    818  CB  TYR A  54      17.979   7.926  17.137  1.00 15.160          C  
ATOM    819  CG  TYR A  54      19.112   7.938  16.105  1.00 15.160          C  
ATOM    820  CD1 TYR A  54      18.835   7.916  14.740  1.00 15.160          C  
ATOM    821  CD2 TYR A  54      20.428   7.976  16.526  1.00 15.160          C  
ATOM    822  CE1 TYR A  54      19.850   7.905  13.830  1.00 15.160          C  
ATOM    823  CE2 TYR A  54      21.450   7.980  15.597  1.00 15.160          C  
ATOM    824  CZ  TYR A  54      21.158   7.938  14.255  1.00 15.160          C  
ATOM    825  OH  TYR A  54      22.168   7.928  13.325  1.00 15.160          O  
ATOM    826  H   TYR A  54      16.005   7.107  15.641  1.00 12.590          H  
ATOM    827  HA  TYR A  54      18.122   5.798  17.252  1.00 13.150          H  
ATOM    828 1HB  TYR A  54      17.237   8.675  16.849  1.00 18.190          H  
ATOM    829 2HB  TYR A  54      18.383   8.206  18.107  1.00 18.190          H  
ATOM    830  HD1 TYR A  54      17.817   7.890  14.376  1.00 18.190          H  
ATOM    831  HD2 TYR A  54      20.663   8.000  17.589  1.00 18.190          H  
ATOM    832  HE1 TYR A  54      19.617   7.869  12.763  1.00 18.190          H  
ATOM    833  HE2 TYR A  54      22.487   8.007  15.929  1.00 18.190          H  
ATOM    834  HH  TYR A  54      21.787   7.767  12.452  1.00 18.190          H  
ATOM    835  N   GLY A  55      17.094   6.004  19.581  1.00 12.430          N  
ATOM    836  CA  GLY A  55      16.402   5.773  20.860  1.00 13.290          C  
ATOM    837  C   GLY A  55      16.306   6.982  21.805  1.00 13.710          C  
ATOM    838  O   GLY A  55      15.936   6.837  22.975  1.00 14.460          O  
ATOM    839  H   GLY A  55      18.099   5.884  19.552  1.00 14.920          H  
ATOM    840 1HA  GLY A  55      15.393   5.415  20.652  1.00 15.950          H  
ATOM    841 2HA  GLY A  55      16.903   4.960  21.383  1.00 15.950          H  
ATOM    842  N   ASP A  56      16.657   8.176  21.335  1.00 13.350          N  
ATOM    843  CA  ASP A  56      16.626   9.343  22.224  1.00 13.830          C  
ATOM    844  C   ASP A  56      15.191   9.864  22.365  1.00 13.730          C  
ATOM    845  O   ASP A  56      14.803  10.882  21.780  1.00 13.390          O  
ATOM    846  CB  ASP A  56      17.537  10.469  21.716  1.00 19.170          C  
ATOM    847  CG  ASP A  56      17.684  11.599  22.759  1.00 19.170          C  
ATOM    848  OD1 ASP A  56      17.196  11.405  23.862  1.00 19.170          O  
ATOM    849  OD2 ASP A  56      18.285  12.608  22.467  1.00 19.170          O  
ATOM    850  H   ASP A  56      16.946   8.266  20.375  1.00 16.020          H  
ATOM    851  HA  ASP A  56      16.978   9.039  23.211  1.00 16.600          H  
ATOM    852 1HB  ASP A  56      18.523  10.067  21.486  1.00 23.000          H  
ATOM    853 2HB  ASP A  56      17.126  10.885  20.797  1.00 23.000          H  
ATOM    854  N   ASN A  57      14.429   9.182  23.216  1.00 14.190          N  
ATOM    855  CA  ASN A  57      12.992   9.395  23.417  1.00 14.300          C  
ATOM    856  C   ASN A  57      12.646  10.707  24.118  1.00 14.020          C  
ATOM    857  O   ASN A  57      11.481  10.958  24.422  1.00 14.140          O  
ATOM    858  CB  ASN A  57      12.413   8.288  24.266  1.00 19.980          C  
ATOM    859  CG  ASN A  57      12.932   8.363  25.684  1.00 19.980          C  
ATOM    860  OD1 ASN A  57      14.129   8.556  25.936  1.00 19.980          O  
ATOM    861  ND2 ASN A  57      12.038   8.245  26.630  1.00 19.980          N  
ATOM    862  H   ASN A  57      14.886   8.374  23.653  1.00 17.030          H  
ATOM    863  HA  ASN A  57      12.506   9.397  22.437  1.00 17.160          H  
ATOM    864 1HB  ASN A  57      11.326   8.345  24.268  1.00 23.970          H  
ATOM    865 2HB  ASN A  57      12.694   7.322  23.839  1.00 23.970          H  
ATOM    866 1HD2 ASN A  57      12.314   8.304  27.589  1.00 23.970          H  
ATOM    867 2HD2 ASN A  57      11.079   8.106  26.395  1.00 23.970          H  
ATOM    868  N   GLN A  58      13.644  11.553  24.357  1.00 13.750          N  
ATOM    869  CA  GLN A  58      13.452  12.847  24.990  1.00 13.470          C  
ATOM    870  C   GLN A  58      12.991  13.889  23.971  1.00 12.680          C  
ATOM    871  O   GLN A  58      12.664  15.021  24.329  1.00 13.000          O  
ATOM    872  CB  GLN A  58      14.762  13.315  25.610  1.00 18.970          C  
ATOM    873  CG  GLN A  58      15.271  12.438  26.725  1.00 18.970          C  
ATOM    874  CD  GLN A  58      16.600  12.930  27.251  1.00 18.970          C  
ATOM    875  OE1 GLN A  58      16.675  13.513  28.340  1.00 18.970          O  
ATOM    876  NE2 GLN A  58      17.658  12.721  26.469  1.00 18.970          N  
ATOM    877  H   GLN A  58      14.584  11.277  24.080  1.00 16.500          H  
ATOM    878  HA  GLN A  58      12.688  12.753  25.761  1.00 16.160          H  
ATOM    879 1HB  GLN A  58      15.534  13.339  24.834  1.00 22.760          H  
ATOM    880 2HB  GLN A  58      14.649  14.326  25.994  1.00 22.760          H  
ATOM    881 1HG  GLN A  58      14.550  12.432  27.537  1.00 22.760          H  
ATOM    882 2HG  GLN A  58      15.412  11.425  26.335  1.00 22.760          H  
ATOM    883 1HE2 GLN A  58      18.564  13.030  26.752  1.00 22.760          H  
ATOM    884 2HE2 GLN A  58      17.545  12.248  25.554  1.00 22.760          H  
ATOM    885  N   ALA A  59      12.973  13.497  22.700  1.00 11.720          N  
ATOM    886  CA  ALA A  59      12.566  14.365  21.611  1.00 10.920          C  
ATOM    887  C   ALA A  59      11.111  14.844  21.779  1.00 10.440          C  
ATOM    888  O   ALA A  59      10.284  14.103  22.319  1.00 10.440          O  
ATOM    889  CB  ALA A  59      12.688  13.622  20.300  1.00 15.610          C  
ATOM    890  H   ALA A  59      13.313  12.552  22.490  1.00 14.060          H  
ATOM    891  HA  ALA A  59      13.246  15.203  21.601  1.00 13.100          H  
ATOM    892 1HB  ALA A  59      12.412  14.277  19.474  1.00 18.730          H  
ATOM    893 2HB  ALA A  59      13.715  13.294  20.183  1.00 18.730          H  
ATOM    894 3HB  ALA A  59      12.028  12.757  20.316  1.00 18.730          H  
ATOM    895  N   PRO A  60      10.759  16.073  21.349  1.00 10.130          N  
ATOM    896  CA  PRO A  60       9.406  16.594  21.341  1.00  9.760          C  
ATOM    897  C   PRO A  60       8.558  15.668  20.486  1.00  8.880          C  
ATOM    898  O   PRO A  60       9.111  15.061  19.572  1.00  8.570          O  
ATOM    899  CB  PRO A  60       9.564  17.963  20.668  1.00 14.640          C  
ATOM    900  CG  PRO A  60      10.998  18.351  20.913  1.00 14.640          C  
ATOM    901  CD  PRO A  60      11.775  17.047  20.887  1.00 14.640          C  
ATOM    902  HA  PRO A  60       9.060  16.671  22.379  1.00 11.710          H  
ATOM    903 1HB  PRO A  60       9.315  17.880  19.595  1.00 17.570          H  
ATOM    904 2HB  PRO A  60       8.852  18.680  21.101  1.00 17.570          H  
ATOM    905 1HG  PRO A  60      11.337  19.056  20.138  1.00 17.570          H  
ATOM    906 2HG  PRO A  60      11.089  18.874  21.878  1.00 17.570          H  
ATOM    907 1HD  PRO A  60      12.129  16.802  19.873  1.00 17.570          H  
ATOM    908 2HD  PRO A  60      12.586  17.170  21.614  1.00 17.570          H  
ATOM    909  N   PRO A  61       7.270  15.473  20.789  1.00  8.640          N  
ATOM    910  CA  PRO A  61       6.326  14.682  20.021  1.00  7.960          C  
ATOM    911  C   PRO A  61       5.940  15.436  18.770  1.00  7.370          C  
ATOM    912  O   PRO A  61       5.924  16.667  18.780  1.00  7.450          O  
ATOM    913  CB  PRO A  61       5.142  14.550  20.978  1.00 11.940          C  
ATOM    914  CG  PRO A  61       5.205  15.813  21.823  1.00 11.940          C  
ATOM    915  CD  PRO A  61       6.693  16.104  21.985  1.00 11.940          C  
ATOM    916  HA  PRO A  61       6.761  13.705  19.778  1.00  9.550          H  
ATOM    917 1HB  PRO A  61       4.205  14.465  20.405  1.00 14.330          H  
ATOM    918 2HB  PRO A  61       5.241  13.631  21.574  1.00 14.330          H  
ATOM    919 1HG  PRO A  61       4.675  16.633  21.309  1.00 14.330          H  
ATOM    920 2HG  PRO A  61       4.692  15.657  22.784  1.00 14.330          H  
ATOM    921 1HD  PRO A  61       6.851  17.192  21.967  1.00 14.330          H  
ATOM    922 2HD  PRO A  61       7.083  15.630  22.902  1.00 14.330          H  
ATOM    923  N   TYR A  62       5.508  14.716  17.742  1.00  6.910          N  
ATOM    924  CA  TYR A  62       4.999  15.342  16.526  1.00  6.530          C  
ATOM    925  C   TYR A  62       3.659  14.732  16.101  1.00  6.300          C  
ATOM    926  O   TYR A  62       3.655  13.740  15.368  1.00  6.610          O  
ATOM    927  CB  TYR A  62       6.018  15.294  15.393  1.00  9.290          C  
ATOM    928  CG  TYR A  62       7.325  15.957  15.763  1.00  9.290          C  
ATOM    929  CD1 TYR A  62       8.444  15.192  15.873  1.00  9.290          C  
ATOM    930  CD2 TYR A  62       7.390  17.318  16.045  1.00  9.290          C  
ATOM    931  CE1 TYR A  62       9.645  15.746  16.252  1.00  9.290          C  
ATOM    932  CE2 TYR A  62       8.595  17.881  16.434  1.00  9.290          C  
ATOM    933  CZ  TYR A  62       9.720  17.090  16.534  1.00  9.290          C  
ATOM    934  OH  TYR A  62      10.926  17.625  16.922  1.00  9.290          O  
ATOM    935  H   TYR A  62       5.542  13.708  17.796  1.00  8.290          H  
ATOM    936  HA  TYR A  62       4.841  16.399  16.726  1.00  7.840          H  
ATOM    937 1HB  TYR A  62       6.216  14.261  15.110  1.00 11.150          H  
ATOM    938 2HB  TYR A  62       5.621  15.804  14.530  1.00 11.150          H  
ATOM    939  HD1 TYR A  62       8.372  14.139  15.657  1.00 11.150          H  
ATOM    940  HD2 TYR A  62       6.497  17.938  15.974  1.00 11.150          H  
ATOM    941  HE1 TYR A  62      10.531  15.120  16.338  1.00 11.150          H  
ATOM    942  HE2 TYR A  62       8.651  18.944  16.665  1.00 11.150          H  
ATOM    943  HH  TYR A  62      10.792  18.524  17.227  1.00 11.150          H  
ATOM    944  N   PRO A  63       2.527  15.185  16.682  1.00  5.950          N  
ATOM    945  CA  PRO A  63       1.177  14.709  16.440  1.00  6.020          C  
ATOM    946  C   PRO A  63       0.936  14.933  14.961  1.00  6.210          C  
ATOM    947  O   PRO A  63       1.542  15.855  14.429  1.00  6.240          O  
ATOM    948  CB  PRO A  63       0.313  15.643  17.308  1.00  9.030          C  
ATOM    949  CG  PRO A  63       1.246  16.152  18.371  1.00  9.030          C  
ATOM    950  CD  PRO A  63       2.586  16.278  17.686  1.00  9.030          C  
ATOM    951  HA  PRO A  63       1.114  13.657  16.739  1.00  7.220          H  
ATOM    952 1HB  PRO A  63      -0.111  16.451  16.694  1.00 10.840          H  
ATOM    953 2HB  PRO A  63      -0.534  15.086  17.736  1.00 10.840          H  
ATOM    954 1HG  PRO A  63       0.886  17.114  18.766  1.00 10.840          H  
ATOM    955 2HG  PRO A  63       1.272  15.453  19.220  1.00 10.840          H  
ATOM    956 1HD  PRO A  63       2.687  17.255  17.190  1.00 10.840          H  
ATOM    957 2HD  PRO A  63       3.346  16.118  18.441  1.00 10.840          H  
ATOM    958  N   PRO A  64       0.034  14.193  14.296  1.00  6.660          N  
ATOM    959  CA  PRO A  64      -0.294  14.250  12.858  1.00  7.080          C  
ATOM    960  C   PRO A  64      -0.118  15.627  12.191  1.00  7.130          C  
ATOM    961  O   PRO A  64       0.336  15.691  11.056  1.00  7.120          O  
ATOM    962  CB  PRO A  64      -1.748  13.780  12.861  1.00 10.620          C  
ATOM    963  CG  PRO A  64      -1.807  12.790  14.021  1.00 10.620          C  
ATOM    964  CD  PRO A  64      -0.897  13.350  15.082  1.00 10.620          C  
ATOM    965  HA  PRO A  64       0.331  13.513  12.336  1.00  8.500          H  
ATOM    966 1HB  PRO A  64      -2.429  14.636  12.981  1.00 12.740          H  
ATOM    967 2HB  PRO A  64      -1.990  13.315  11.891  1.00 12.740          H  
ATOM    968 1HG  PRO A  64      -2.848  12.687  14.373  1.00 12.740          H  
ATOM    969 2HG  PRO A  64      -1.494  11.792  13.679  1.00 12.740          H  
ATOM    970 1HD  PRO A  64      -1.473  13.953  15.795  1.00 12.740          H  
ATOM    971 2HD  PRO A  64      -0.366  12.519  15.567  1.00 12.740          H  
ATOM    972  N   ALA A  65      -0.481  16.722  12.861  1.00  7.380          N  
ATOM    973  CA  ALA A  65      -0.309  18.063  12.290  1.00  7.700          C  
ATOM    974  C   ALA A  65       1.141  18.315  11.845  1.00  7.510          C  
ATOM    975  O   ALA A  65       1.389  19.005  10.852  1.00  8.090          O  
ATOM    976  CB  ALA A  65      -0.707  19.107  13.313  1.00 10.650          C  
ATOM    977  H   ALA A  65      -0.887  16.656  13.783  1.00  8.860          H  
ATOM    978  HA  ALA A  65      -0.951  18.141  11.415  1.00  9.240          H  
ATOM    979 1HB  ALA A  65      -0.595  20.101  12.878  1.00 12.780          H  
ATOM    980 2HB  ALA A  65      -1.741  18.953  13.610  1.00 12.780          H  
ATOM    981 3HB  ALA A  65      -0.063  19.020  14.183  1.00 12.780          H  
ATOM    982  N   TYR A  66       2.085  17.802  12.636  1.00  6.950          N  
ATOM    983  CA  TYR A  66       3.515  17.955  12.428  1.00  7.030          C  
ATOM    984  C   TYR A  66       4.192  16.597  12.220  1.00  7.170          C  
ATOM    985  O   TYR A  66       5.396  16.523  11.964  1.00  7.000          O  
ATOM    986  CB  TYR A  66       4.115  18.626  13.656  1.00  9.810          C  
ATOM    987  CG  TYR A  66       3.441  19.923  13.957  1.00  9.810          C  
ATOM    988  CD1 TYR A  66       2.564  19.993  15.029  1.00  9.810          C  
ATOM    989  CD2 TYR A  66       3.655  21.028  13.161  1.00  9.810          C  
ATOM    990  CE1 TYR A  66       1.911  21.172  15.305  1.00  9.810          C  
ATOM    991  CE2 TYR A  66       3.000  22.207  13.437  1.00  9.810          C  
ATOM    992  CZ  TYR A  66       2.131  22.281  14.504  1.00  9.810          C  
ATOM    993  OH  TYR A  66       1.475  23.460  14.779  1.00  9.810          O  
ATOM    994  H   TYR A  66       1.789  17.263  13.436  1.00  8.340          H  
ATOM    995  HA  TYR A  66       3.681  18.559  11.539  1.00  8.440          H  
ATOM    996 1HB  TYR A  66       4.009  17.966  14.522  1.00 11.770          H  
ATOM    997 2HB  TYR A  66       5.176  18.810  13.499  1.00 11.770          H  
ATOM    998  HD1 TYR A  66       2.389  19.117  15.649  1.00 11.770          H  
ATOM    999  HD2 TYR A  66       4.337  20.968  12.313  1.00 11.770          H  
ATOM   1000  HE1 TYR A  66       1.220  21.230  16.146  1.00 11.770          H  
ATOM   1001  HE2 TYR A  66       3.167  23.081  12.807  1.00 11.770          H  
ATOM   1002  HH  TYR A  66       1.741  24.130  14.144  1.00 11.770          H  
ATOM   1003  N   GLY A  67       3.412  15.535  12.371  1.00  7.580          N  
ATOM   1004  CA  GLY A  67       3.895  14.165  12.305  1.00  7.750          C  
ATOM   1005  C   GLY A  67       4.046  13.646  10.872  1.00  8.650          C  
ATOM   1006  O   GLY A  67       3.849  14.402   9.921  1.00  9.140          O  
ATOM   1007  H   GLY A  67       2.439  15.701  12.605  1.00  9.100          H  
ATOM   1008 1HA  GLY A  67       4.843  14.095  12.835  1.00  9.300          H  
ATOM   1009 2HA  GLY A  67       3.179  13.553  12.852  1.00  9.300          H  
ATOM   1010  N   PRO A  68       4.423  12.357  10.707  1.00  8.950          N  
ATOM   1011  CA  PRO A  68       4.663  11.650   9.447  1.00  9.860          C  
ATOM   1012  C   PRO A  68       3.407  11.339   8.665  1.00 10.340          C  
ATOM   1013  O   PRO A  68       2.340  11.151   9.257  1.00 10.580          O  
ATOM   1014  CB  PRO A  68       5.311  10.355   9.912  1.00 14.790          C  
ATOM   1015  CG  PRO A  68       4.784  10.124  11.312  1.00 14.790          C  
ATOM   1016  CD  PRO A  68       4.614  11.509  11.909  1.00 14.790          C  
ATOM   1017  HA  PRO A  68       5.365  12.231   8.826  1.00 11.830          H  
ATOM   1018 1HB  PRO A  68       5.032   9.542   9.212  1.00 17.750          H  
ATOM   1019 2HB  PRO A  68       6.373  10.451   9.840  1.00 17.750          H  
ATOM   1020 1HG  PRO A  68       3.831   9.570  11.255  1.00 17.750          H  
ATOM   1021 2HG  PRO A  68       5.485   9.491  11.881  1.00 17.750          H  
ATOM   1022 1HD  PRO A  68       3.716  11.489  12.536  1.00 17.750          H  
ATOM   1023 2HD  PRO A  68       5.513  11.812  12.468  1.00 17.750          H  
ATOM   1024  N   ASN A  69       3.545  11.238   7.350  1.00 10.600          N  
ATOM   1025  CA  ASN A  69       2.426  10.835   6.500  1.00 11.180          C  
ATOM   1026  C   ASN A  69       2.663   9.451   5.855  1.00 11.380          C  
ATOM   1027  O   ASN A  69       3.723   8.850   6.014  1.00 11.360          O  
ATOM   1028  CB  ASN A  69       2.197  11.932   5.470  1.00 15.420          C  
ATOM   1029  CG  ASN A  69       0.794  12.047   4.945  1.00 15.420          C  
ATOM   1030  OD1 ASN A  69       0.013  11.090   4.992  1.00 15.420          O  
ATOM   1031  ND2 ASN A  69       0.457  13.211   4.443  1.00 15.420          N  
ATOM   1032  H   ASN A  69       4.477  11.430   6.940  1.00 12.720          H  
ATOM   1033  HA  ASN A  69       1.533  10.750   7.121  1.00 13.420          H  
ATOM   1034 1HB  ASN A  69       2.486  12.890   5.906  1.00 18.500          H  
ATOM   1035 2HB  ASN A  69       2.857  11.756   4.649  1.00 18.500          H  
ATOM   1036 1HD2 ASN A  69      -0.464  13.353   4.076  1.00 18.500          H  
ATOM   1037 2HD2 ASN A  69       1.124  13.959   4.426  1.00 18.500          H  
ATOM   1038  N   PHE A  70       1.672   8.964   5.108  1.00 11.720          N  
ATOM   1039  CA  PHE A  70       1.727   7.692   4.375  1.00 12.120          C  
ATOM   1040  C   PHE A  70       1.004   7.755   3.034  1.00 12.160          C  
ATOM   1041  O   PHE A  70       0.059   8.529   2.876  1.00 12.310          O  
ATOM   1042  CB  PHE A  70       1.065   6.563   5.170  1.00 16.810          C  
ATOM   1043  CG  PHE A  70       1.699   6.164   6.463  1.00 16.810          C  
ATOM   1044  CD1 PHE A  70       1.340   6.770   7.652  1.00 16.810          C  
ATOM   1045  CD2 PHE A  70       2.641   5.141   6.493  1.00 16.810          C  
ATOM   1046  CE1 PHE A  70       1.909   6.371   8.841  1.00 16.810          C  
ATOM   1047  CE2 PHE A  70       3.207   4.737   7.675  1.00 16.810          C  
ATOM   1048  CZ  PHE A  70       2.843   5.353   8.855  1.00 16.810          C  
ATOM   1049  H   PHE A  70       0.824   9.519   5.046  1.00 14.060          H  
ATOM   1050  HA  PHE A  70       2.773   7.443   4.192  1.00 14.540          H  
ATOM   1051 1HB  PHE A  70       0.048   6.865   5.386  1.00 20.170          H  
ATOM   1052 2HB  PHE A  70       0.985   5.686   4.544  1.00 20.170          H  
ATOM   1053  HD1 PHE A  70       0.598   7.570   7.642  1.00 20.170          H  
ATOM   1054  HD2 PHE A  70       2.933   4.653   5.568  1.00 20.170          H  
ATOM   1055  HE1 PHE A  70       1.620   6.860   9.770  1.00 20.170          H  
ATOM   1056  HE2 PHE A  70       3.940   3.930   7.674  1.00 20.170          H  
ATOM   1057  HZ  PHE A  70       3.286   5.039   9.796  1.00 20.170          H  
ATOM   1058  N   GLY A  71       1.376   6.895   2.087  1.00 12.080          N  
ATOM   1059  CA  GLY A  71       0.559   6.782   0.885  1.00 12.190          C  
ATOM   1060  C   GLY A  71      -0.580   5.835   1.222  1.00 11.690          C  
ATOM   1061  O   GLY A  71      -0.730   5.477   2.382  1.00 11.430          O  
ATOM   1062  H   GLY A  71       2.207   6.305   2.179  1.00 14.500          H  
ATOM   1063 1HA  GLY A  71       0.172   7.761   0.602  1.00 14.630          H  
ATOM   1064 2HA  GLY A  71       1.148   6.384   0.072  1.00 14.630          H  
ATOM   1065  N   PRO A  72      -1.404   5.420   0.258  1.00 11.700          N  
ATOM   1066  CA  PRO A  72      -2.554   4.539   0.432  1.00 11.310          C  
ATOM   1067  C   PRO A  72      -2.253   3.162   1.036  1.00 11.050          C  
ATOM   1068  O   PRO A  72      -1.340   2.454   0.592  1.00 11.120          O  
ATOM   1069  CB  PRO A  72      -3.050   4.379  -1.012  1.00 16.960          C  
ATOM   1070  CG  PRO A  72      -2.553   5.614  -1.731  1.00 16.960          C  
ATOM   1071  CD  PRO A  72      -1.201   5.886  -1.113  1.00 16.960          C  
ATOM   1072  HA  PRO A  72      -3.305   5.062   1.044  1.00 13.570          H  
ATOM   1073 1HB  PRO A  72      -2.650   3.448  -1.443  1.00 20.360          H  
ATOM   1074 2HB  PRO A  72      -4.147   4.288  -1.022  1.00 20.360          H  
ATOM   1075 1HG  PRO A  72      -2.488   5.425  -2.815  1.00 20.360          H  
ATOM   1076 2HG  PRO A  72      -3.259   6.446  -1.596  1.00 20.360          H  
ATOM   1077 1HD  PRO A  72      -0.413   5.285  -1.606  1.00 20.360          H  
ATOM   1078 2HD  PRO A  72      -0.990   6.961  -1.165  1.00 20.360          H  
ATOM   1079  N   TYR A  73      -3.124   2.735   1.939  1.00 11.000          N  
ATOM   1080  CA  TYR A  73      -3.047   1.438   2.596  1.00 11.040          C  
ATOM   1081  C   TYR A  73      -4.460   0.985   2.966  1.00 11.280          C  
ATOM   1082  O   TYR A  73      -5.368   1.812   3.086  1.00 11.620          O  
ATOM   1083  CB  TYR A  73      -2.076   1.496   3.798  1.00 15.440          C  
ATOM   1084  CG  TYR A  73      -2.444   2.502   4.887  1.00 15.440          C  
ATOM   1085  CD1 TYR A  73      -3.239   2.150   5.942  1.00 15.440          C  
ATOM   1086  CD2 TYR A  73      -1.959   3.780   4.811  1.00 15.440          C  
ATOM   1087  CE1 TYR A  73      -3.567   3.060   6.908  1.00 15.440          C  
ATOM   1088  CE2 TYR A  73      -2.281   4.710   5.770  1.00 15.440          C  
ATOM   1089  CZ  TYR A  73      -3.087   4.352   6.821  1.00 15.440          C  
ATOM   1090  OH  TYR A  73      -3.415   5.272   7.790  1.00 15.440          O  
ATOM   1091  H   TYR A  73      -3.862   3.361   2.228  1.00 13.200          H  
ATOM   1092  HA  TYR A  73      -2.653   0.713   1.888  1.00 13.250          H  
ATOM   1093 1HB  TYR A  73      -2.011   0.514   4.255  1.00 18.530          H  
ATOM   1094 2HB  TYR A  73      -1.076   1.746   3.435  1.00 18.530          H  
ATOM   1095  HD1 TYR A  73      -3.608   1.161   6.013  1.00 18.530          H  
ATOM   1096  HD2 TYR A  73      -1.330   4.046   3.997  1.00 18.530          H  
ATOM   1097  HE1 TYR A  73      -4.204   2.758   7.738  1.00 18.530          H  
ATOM   1098  HE2 TYR A  73      -1.898   5.721   5.698  1.00 18.530          H  
ATOM   1099  HH  TYR A  73      -3.955   4.847   8.461  1.00 18.530          H  
ATOM   1100  N   SER A  74      -4.644  -0.323   3.155  1.00 11.250          N  
ATOM   1101  CA  SER A  74      -5.939  -0.881   3.529  1.00 11.580          C  
ATOM   1102  C   SER A  74      -6.389  -0.273   4.857  1.00 11.480          C  
ATOM   1103  O   SER A  74      -5.531   0.005   5.696  1.00 11.150          O  
ATOM   1104  CB  SER A  74      -5.839  -2.398   3.646  1.00 16.080          C  
ATOM   1105  OG  SER A  74      -5.496  -2.975   2.419  1.00 16.080          O  
ATOM   1106  H   SER A  74      -3.873  -0.960   3.009  1.00 13.500          H  
ATOM   1107  HA  SER A  74      -6.629  -0.639   2.733  1.00 13.900          H  
ATOM   1108 1HB  SER A  74      -5.106  -2.667   4.388  1.00 19.300          H  
ATOM   1109 2HB  SER A  74      -6.786  -2.805   3.982  1.00 19.300          H  
ATOM   1110  HG  SER A  74      -5.461  -3.926   2.572  1.00 19.300          H  
ATOM   1111  N   PRO A  75      -7.709  -0.113   5.117  1.00 11.890          N  
ATOM   1112  CA  PRO A  75      -8.276   0.474   6.328  1.00 11.990          C  
ATOM   1113  C   PRO A  75      -7.655  -0.036   7.624  1.00 11.850          C  
ATOM   1114  O   PRO A  75      -7.497   0.743   8.565  1.00 11.420          O  
ATOM   1115  CB  PRO A  75      -9.748   0.068   6.215  1.00 17.980          C  
ATOM   1116  CG  PRO A  75     -10.008   0.020   4.727  1.00 17.980          C  
ATOM   1117  CD  PRO A  75      -8.740  -0.536   4.122  1.00 17.980          C  
ATOM   1118  HA  PRO A  75      -8.170   1.568   6.267  1.00 14.390          H  
ATOM   1119 1HB  PRO A  75      -9.911  -0.899   6.714  1.00 21.580          H  
ATOM   1120 2HB  PRO A  75     -10.376   0.805   6.736  1.00 21.580          H  
ATOM   1121 1HG  PRO A  75     -10.891  -0.603   4.513  1.00 21.580          H  
ATOM   1122 2HG  PRO A  75     -10.238   1.031   4.356  1.00 21.580          H  
ATOM   1123 1HD  PRO A  75      -8.797  -1.627   4.027  1.00 21.580          H  
ATOM   1124 2HD  PRO A  75      -8.607  -0.031   3.156  1.00 21.580          H  
ATOM   1125  N   SER A  76      -7.262  -1.312   7.689  1.00 12.370          N  
ATOM   1126  CA  SER A  76      -6.631  -1.773   8.910  1.00 12.490          C  
ATOM   1127  C   SER A  76      -5.342  -2.508   8.571  1.00 12.390          C  
ATOM   1128  O   SER A  76      -4.930  -3.440   9.275  1.00 12.240          O  
ATOM   1129  CB  SER A  76      -7.566  -2.699   9.657  1.00 17.440          C  
ATOM   1130  OG  SER A  76      -7.946  -3.781   8.848  1.00 17.440          O  
ATOM   1131  H   SER A  76      -7.411  -1.973   6.941  1.00 14.840          H  
ATOM   1132  HA  SER A  76      -6.387  -0.918   9.539  1.00 14.990          H  
ATOM   1133 1HB  SER A  76      -7.077  -3.066  10.560  1.00 20.930          H  
ATOM   1134 2HB  SER A  76      -8.451  -2.145   9.966  1.00 20.930          H  
ATOM   1135  HG  SER A  76      -8.524  -4.325   9.390  1.00 20.930          H  
ATOM   1136  N   ALA A  77      -4.601  -1.948   7.604  1.00 12.570          N  
ATOM   1137  CA  ALA A  77      -3.304  -2.491   7.198  1.00 12.650          C  
ATOM   1138  C   ALA A  77      -2.355  -2.476   8.351  1.00 11.840          C  
ATOM   1139  O   ALA A  77      -1.540  -3.381   8.506  1.00 11.950          O  
ATOM   1140  CB  ALA A  77      -2.673  -1.677   6.092  1.00 17.680          C  
ATOM   1141  H   ALA A  77      -5.003  -1.167   7.078  1.00 15.080          H  
ATOM   1142  HA  ALA A  77      -3.452  -3.518   6.865  1.00 15.180          H  
ATOM   1143 1HB  ALA A  77      -1.720  -2.123   5.823  1.00 21.210          H  
ATOM   1144 2HB  ALA A  77      -3.314  -1.659   5.237  1.00 21.210          H  
ATOM   1145 3HB  ALA A  77      -2.512  -0.673   6.445  1.00 21.210          H  
ATOM   1146  N   PHE A  78      -2.473  -1.443   9.171  1.00 11.150          N  
ATOM   1147  CA  PHE A  78      -1.589  -1.264  10.284  1.00 10.480          C  
ATOM   1148  C   PHE A  78      -1.837  -2.313  11.363  1.00 10.010          C  
ATOM   1149  O   PHE A  78      -0.969  -2.559  12.187  1.00  9.790          O  
ATOM   1150  CB  PHE A  78      -1.695   0.168  10.791  1.00 14.940          C  
ATOM   1151  CG  PHE A  78      -1.135   1.227   9.787  1.00 14.940          C  
ATOM   1152  CD1 PHE A  78      -0.537   0.883   8.546  1.00 14.940          C  
ATOM   1153  CD2 PHE A  78      -1.183   2.569  10.106  1.00 14.940          C  
ATOM   1154  CE1 PHE A  78      -0.040   1.842   7.707  1.00 14.940          C  
ATOM   1155  CE2 PHE A  78      -0.676   3.520   9.249  1.00 14.940          C  
ATOM   1156  CZ  PHE A  78      -0.109   3.146   8.056  1.00 14.940          C  
ATOM   1157  H   PHE A  78      -3.172  -0.733   8.982  1.00 13.380          H  
ATOM   1158  HA  PHE A  78      -0.573  -1.403   9.942  1.00 12.580          H  
ATOM   1159 1HB  PHE A  78      -2.735   0.408  10.997  1.00 17.930          H  
ATOM   1160 2HB  PHE A  78      -1.144   0.274  11.725  1.00 17.930          H  
ATOM   1161  HD1 PHE A  78      -0.460  -0.135   8.228  1.00 17.930          H  
ATOM   1162  HD2 PHE A  78      -1.624   2.875  11.057  1.00 17.930          H  
ATOM   1163  HE1 PHE A  78       0.410   1.559   6.760  1.00 17.930          H  
ATOM   1164  HE2 PHE A  78      -0.720   4.577   9.514  1.00 17.930          H  
ATOM   1165  HZ  PHE A  78       0.281   3.899   7.391  1.00 17.930          H  
ATOM   1166  N   TYR A  79      -3.020  -2.923  11.407  1.00 10.020          N  
ATOM   1167  CA  TYR A  79      -3.224  -3.991  12.366  1.00  9.760          C  
ATOM   1168  C   TYR A  79      -2.461  -5.206  11.848  1.00 10.130          C  
ATOM   1169  O   TYR A  79      -1.736  -5.891  12.571  1.00  9.810          O  
ATOM   1170  CB  TYR A  79      -4.695  -4.314  12.574  1.00 13.770          C  
ATOM   1171  CG  TYR A  79      -4.885  -5.402  13.586  1.00 13.770          C  
ATOM   1172  CD1 TYR A  79      -4.709  -5.126  14.936  1.00 13.770          C  
ATOM   1173  CD2 TYR A  79      -5.221  -6.680  13.172  1.00 13.770          C  
ATOM   1174  CE1 TYR A  79      -4.870  -6.128  15.865  1.00 13.770          C  
ATOM   1175  CE2 TYR A  79      -5.382  -7.682  14.102  1.00 13.770          C  
ATOM   1176  CZ  TYR A  79      -5.209  -7.411  15.444  1.00 13.770          C  
ATOM   1177  OH  TYR A  79      -5.369  -8.417  16.372  1.00 13.770          O  
ATOM   1178  H   TYR A  79      -3.762  -2.735  10.734  1.00 12.020          H  
ATOM   1179  HA  TYR A  79      -2.788  -3.704  13.324  1.00 11.710          H  
ATOM   1180 1HB  TYR A  79      -5.226  -3.424  12.911  1.00 16.520          H  
ATOM   1181 2HB  TYR A  79      -5.139  -4.633  11.632  1.00 16.520          H  
ATOM   1182  HD1 TYR A  79      -4.440  -4.120  15.260  1.00 16.520          H  
ATOM   1183  HD2 TYR A  79      -5.353  -6.892  12.111  1.00 16.520          H  
ATOM   1184  HE1 TYR A  79      -4.730  -5.916  16.924  1.00 16.520          H  
ATOM   1185  HE2 TYR A  79      -5.645  -8.689  13.781  1.00 16.520          H  
ATOM   1186  HH  TYR A  79      -5.211  -8.068  17.253  1.00 16.520          H  
ATOM   1187  N   GLN A  80      -2.623  -5.473  10.550  1.00 10.990          N  
ATOM   1188  CA  GLN A  80      -1.978  -6.619   9.912  1.00 11.620          C  
ATOM   1189  C   GLN A  80      -0.453  -6.508  10.031  1.00 11.260          C  
ATOM   1190  O   GLN A  80       0.247  -7.494  10.286  1.00 11.560          O  
ATOM   1191  CB  GLN A  80      -2.362  -6.688   8.432  1.00 16.020          C  
ATOM   1192  CG  GLN A  80      -3.814  -7.034   8.161  1.00 16.020          C  
ATOM   1193  CD  GLN A  80      -4.126  -6.987   6.678  1.00 16.020          C  
ATOM   1194  OE1 GLN A  80      -3.350  -6.416   5.906  1.00 16.020          O  
ATOM   1195  NE2 GLN A  80      -5.241  -7.582   6.274  1.00 16.020          N  
ATOM   1196  H   GLN A  80      -3.247  -4.862  10.011  1.00 13.190          H  
ATOM   1197  HA  GLN A  80      -2.301  -7.529  10.417  1.00 13.940          H  
ATOM   1198 1HB  GLN A  80      -2.159  -5.728   7.965  1.00 19.220          H  
ATOM   1199 2HB  GLN A  80      -1.738  -7.427   7.931  1.00 19.220          H  
ATOM   1200 1HG  GLN A  80      -4.015  -8.038   8.530  1.00 19.220          H  
ATOM   1201 2HG  GLN A  80      -4.451  -6.308   8.670  1.00 19.220          H  
ATOM   1202 1HE2 GLN A  80      -5.489  -7.582   5.304  1.00 19.220          H  
ATOM   1203 2HE2 GLN A  80      -5.840  -8.032   6.938  1.00 19.220          H  
ATOM   1204  N   TYR A  81       0.041  -5.275   9.954  1.00 10.750          N  
ATOM   1205  CA  TYR A  81       1.459  -4.951  10.003  1.00 10.590          C  
ATOM   1206  C   TYR A  81       2.092  -5.147  11.386  1.00  9.750          C  
ATOM   1207  O   TYR A  81       3.306  -4.959  11.558  1.00  9.870          O  
ATOM   1208  CB  TYR A  81       1.680  -3.510   9.561  1.00 14.890          C  
ATOM   1209  CG  TYR A  81       1.467  -3.163   8.073  1.00 14.890          C  
ATOM   1210  CD1 TYR A  81       1.208  -4.130   7.099  1.00 14.890          C  
ATOM   1211  CD2 TYR A  81       1.585  -1.839   7.687  1.00 14.890          C  
ATOM   1212  CE1 TYR A  81       1.067  -3.752   5.777  1.00 14.890          C  
ATOM   1213  CE2 TYR A  81       1.446  -1.471   6.368  1.00 14.890          C  
ATOM   1214  CZ  TYR A  81       1.188  -2.420   5.415  1.00 14.890          C  
ATOM   1215  OH  TYR A  81       1.061  -2.064   4.087  1.00 14.890          O  
ATOM   1216  H   TYR A  81      -0.612  -4.519   9.733  1.00 12.900          H  
ATOM   1217  HA  TYR A  81       1.989  -5.614   9.322  1.00 12.710          H  
ATOM   1218 1HB  TYR A  81       1.018  -2.899  10.125  1.00 17.870          H  
ATOM   1219 2HB  TYR A  81       2.664  -3.223   9.829  1.00 17.870          H  
ATOM   1220  HD1 TYR A  81       1.113  -5.179   7.357  1.00 17.870          H  
ATOM   1221  HD2 TYR A  81       1.798  -1.081   8.426  1.00 17.870          H  
ATOM   1222  HE1 TYR A  81       0.866  -4.509   5.019  1.00 17.870          H  
ATOM   1223  HE2 TYR A  81       1.548  -0.427   6.081  1.00 17.870          H  
ATOM   1224  HH  TYR A  81       0.825  -2.848   3.579  1.00 17.870          H  
ATOM   1225  N   GLN A  82       1.304  -5.538  12.393  1.00  9.070          N  
ATOM   1226  CA  GLN A  82       1.878  -5.818  13.698  1.00  8.340          C  
ATOM   1227  C   GLN A  82       2.351  -7.270  13.793  1.00  8.770          C  
ATOM   1228  O   GLN A  82       2.952  -7.678  14.797  1.00  8.390          O  
ATOM   1229  CB  GLN A  82       0.900  -5.507  14.838  1.00 11.970          C  
ATOM   1230  CG  GLN A  82       0.595  -4.019  15.021  1.00 11.970          C  
ATOM   1231  CD  GLN A  82      -0.313  -3.719  16.222  1.00 11.970          C  
ATOM   1232  OE1 GLN A  82      -1.257  -2.922  16.130  1.00 11.970          O  
ATOM   1233  NE2 GLN A  82      -0.019  -4.337  17.375  1.00 11.970          N  
ATOM   1234  H   GLN A  82       0.293  -5.665  12.256  1.00 10.880          H  
ATOM   1235  HA  GLN A  82       2.746  -5.177  13.827  1.00 10.010          H  
ATOM   1236 1HB  GLN A  82      -0.053  -6.002  14.627  1.00 14.360          H  
ATOM   1237 2HB  GLN A  82       1.274  -5.917  15.760  1.00 14.360          H  
ATOM   1238 1HG  GLN A  82       1.512  -3.478  15.140  1.00 14.360          H  
ATOM   1239 2HG  GLN A  82       0.081  -3.682  14.125  1.00 14.360          H  
ATOM   1240 1HE2 GLN A  82      -0.576  -4.162  18.190  1.00 14.360          H  
ATOM   1241 2HE2 GLN A  82       0.768  -4.967  17.444  1.00 14.360          H  
ATOM   1242  N   ASN A  83       2.142  -8.064  12.733  1.00  9.680          N  
ATOM   1243  CA  ASN A  83       2.556  -9.463  12.747  1.00 10.310          C  
ATOM   1244  C   ASN A  83       4.055  -9.603  12.515  1.00 10.550          C  
ATOM   1245  O   ASN A  83       4.505 -10.131  11.502  1.00 10.890          O  
ATOM   1246  CB  ASN A  83       1.800 -10.266  11.704  1.00 14.180          C  
ATOM   1247  CG  ASN A  83       2.037 -11.765  11.832  1.00 14.180          C  
ATOM   1248  OD1 ASN A  83       2.556 -12.246  12.852  1.00 14.180          O  
ATOM   1249  ND2 ASN A  83       1.657 -12.505  10.816  1.00 14.180          N  
ATOM   1250  H   ASN A  83       1.639  -7.706  11.913  1.00 11.620          H  
ATOM   1251  HA  ASN A  83       2.335  -9.877  13.732  1.00 12.370          H  
ATOM   1252 1HB  ASN A  83       0.731 -10.062  11.795  1.00 17.020          H  
ATOM   1253 2HB  ASN A  83       2.108  -9.942  10.709  1.00 17.020          H  
ATOM   1254 1HD2 ASN A  83       1.781 -13.499  10.841  1.00 17.020          H  
ATOM   1255 2HD2 ASN A  83       1.241 -12.074  10.015  1.00 17.020          H  
ATOM   1256  N   SER A  84       4.832  -9.202  13.514  1.00 10.550          N  
ATOM   1257  CA  SER A  84       6.297  -9.178  13.444  1.00 10.900          C  
ATOM   1258  C   SER A  84       6.902 -10.524  13.101  1.00 10.160          C  
ATOM   1259  O   SER A  84       7.907 -10.606  12.390  1.00 10.330          O  
ATOM   1260  CB  SER A  84       6.866  -8.768  14.774  1.00 15.120          C  
ATOM   1261  OG  SER A  84       6.597  -7.440  15.082  1.00 15.120          O  
ATOM   1262  H   SER A  84       4.337  -8.803  14.312  1.00 12.660          H  
ATOM   1263  HA  SER A  84       6.593  -8.456  12.678  1.00 13.080          H  
ATOM   1264 1HB  SER A  84       6.433  -9.402  15.531  1.00 18.140          H  
ATOM   1265 2HB  SER A  84       7.937  -8.945  14.779  1.00 18.140          H  
ATOM   1266  HG  SER A  84       5.637  -7.375  15.180  1.00 18.140          H  
ATOM   1267  N   LEU A  85       6.267 -11.602  13.533  1.00  9.510          N  
ATOM   1268  CA  LEU A  85       6.796 -12.930  13.274  1.00  8.990          C  
ATOM   1269  C   LEU A  85       6.998 -13.172  11.775  1.00  8.910          C  
ATOM   1270  O   LEU A  85       7.835 -13.994  11.385  1.00  8.950          O  
ATOM   1271  CB  LEU A  85       5.875 -13.993  13.881  1.00 12.790          C  
ATOM   1272  CG  LEU A  85       6.378 -15.474  13.849  1.00 12.790          C  
ATOM   1273  CD1 LEU A  85       7.717 -15.615  14.617  1.00 12.790          C  
ATOM   1274  CD2 LEU A  85       5.310 -16.359  14.485  1.00 12.790          C  
ATOM   1275  H   LEU A  85       5.437 -11.503  14.106  1.00 11.410          H  
ATOM   1276  HA  LEU A  85       7.763 -12.989  13.757  1.00 10.790          H  
ATOM   1277 1HB  LEU A  85       5.690 -13.729  14.918  1.00 15.350          H  
ATOM   1278 2HB  LEU A  85       4.922 -13.955  13.347  1.00 15.350          H  
ATOM   1279  HG  LEU A  85       6.540 -15.789  12.816  1.00 15.350          H  
ATOM   1280 1HD1 LEU A  85       8.036 -16.655  14.587  1.00 15.350          H  
ATOM   1281 2HD1 LEU A  85       8.486 -15.005  14.160  1.00 15.350          H  
ATOM   1282 3HD1 LEU A  85       7.578 -15.313  15.648  1.00 15.350          H  
ATOM   1283 1HD2 LEU A  85       5.637 -17.398  14.463  1.00 15.350          H  
ATOM   1284 2HD2 LEU A  85       5.146 -16.051  15.518  1.00 15.350          H  
ATOM   1285 3HD2 LEU A  85       4.378 -16.260  13.925  1.00 15.350          H  
ATOM   1286  N   ALA A  86       6.182 -12.497  10.948  1.00  9.070          N  
ATOM   1287  CA  ALA A  86       6.183 -12.594   9.500  1.00  9.320          C  
ATOM   1288  C   ALA A  86       7.522 -12.193   8.886  1.00  9.940          C  
ATOM   1289  O   ALA A  86       7.886 -12.702   7.824  1.00 10.620          O  
ATOM   1290  CB  ALA A  86       5.091 -11.715   8.925  1.00 12.950          C  
ATOM   1291  H   ALA A  86       5.547 -11.803  11.350  1.00 10.880          H  
ATOM   1292  HA  ALA A  86       5.984 -13.631   9.236  1.00 11.180          H  
ATOM   1293 1HB  ALA A  86       5.073 -11.818   7.843  1.00 15.540          H  
ATOM   1294 2HB  ALA A  86       4.133 -12.012   9.339  1.00 15.540          H  
ATOM   1295 3HB  ALA A  86       5.293 -10.677   9.188  1.00 15.540          H  
ATOM   1296  N   ASN A  87       8.242 -11.245   9.505  1.00  9.860          N  
ATOM   1297  CA  ASN A  87       9.515 -10.826   8.941  1.00 10.640          C  
ATOM   1298  C   ASN A  87      10.679 -11.222   9.849  1.00 10.240          C  
ATOM   1299  O   ASN A  87      11.820 -11.325   9.391  1.00 10.160          O  
ATOM   1300  CB  ASN A  87       9.488  -9.326   8.669  1.00 14.580          C  
ATOM   1301  CG  ASN A  87       9.327  -8.496   9.909  1.00 14.580          C  
ATOM   1302  OD1 ASN A  87       9.685  -8.931  11.000  1.00 14.580          O  
ATOM   1303  ND2 ASN A  87       8.786  -7.309   9.758  1.00 14.580          N  
ATOM   1304  H   ASN A  87       7.924 -10.831  10.382  1.00 11.830          H  
ATOM   1305  HA  ASN A  87       9.662 -11.341   7.994  1.00 12.770          H  
ATOM   1306 1HB  ASN A  87      10.409  -9.024   8.198  1.00 17.500          H  
ATOM   1307 2HB  ASN A  87       8.676  -9.100   7.980  1.00 17.500          H  
ATOM   1308 1HD2 ASN A  87       8.639  -6.691  10.566  1.00 17.500          H  
ATOM   1309 2HD2 ASN A  87       8.502  -7.003   8.850  1.00 17.500          H  
ATOM   1310  N   ASN A  88      10.376 -11.599  11.100  1.00 10.210          N  
ATOM   1311  CA  ASN A  88      11.388 -11.992  12.070  1.00  9.990          C  
ATOM   1312  C   ASN A  88      12.153 -13.214  11.589  1.00  9.350          C  
ATOM   1313  O   ASN A  88      13.325 -13.393  11.907  1.00  9.510          O  
ATOM   1314  CB  ASN A  88      10.771 -12.252  13.421  1.00 14.070          C  
ATOM   1315  CG  ASN A  88      11.803 -12.392  14.496  1.00 14.070          C  
ATOM   1316  OD1 ASN A  88      12.580 -11.465  14.736  1.00 14.070          O  
ATOM   1317  ND2 ASN A  88      11.828 -13.525  15.145  1.00 14.070          N  
ATOM   1318  H   ASN A  88       9.420 -11.473  11.434  1.00 12.250          H  
ATOM   1319  HA  ASN A  88      12.100 -11.174  12.172  1.00 11.990          H  
ATOM   1320 1HB  ASN A  88      10.101 -11.431  13.671  1.00 16.890          H  
ATOM   1321 2HB  ASN A  88      10.177 -13.162  13.374  1.00 16.890          H  
ATOM   1322 1HD2 ASN A  88      12.502 -13.674  15.869  1.00 16.890          H  
ATOM   1323 2HD2 ASN A  88      11.183 -14.254  14.910  1.00 16.890          H  
ATOM   1324  N   GLY A  89      11.508 -14.051  10.777  1.00  8.770          N  
ATOM   1325  CA  GLY A  89      12.132 -15.258  10.244  1.00  8.330          C  
ATOM   1326  C   GLY A  89      13.407 -14.953   9.447  1.00  8.380          C  
ATOM   1327  O   GLY A  89      14.258 -15.827   9.274  1.00  8.970          O  
ATOM   1328  H   GLY A  89      10.526 -13.878  10.573  1.00 10.520          H  
ATOM   1329 1HA  GLY A  89      12.364 -15.936  11.065  1.00 10.000          H  
ATOM   1330 2HA  GLY A  89      11.417 -15.772   9.602  1.00 10.000          H  
ATOM   1331  N   ALA A  90      13.559 -13.701   8.997  1.00  7.900          N  
ATOM   1332  CA  ALA A  90      14.706 -13.222   8.238  1.00  7.960          C  
ATOM   1333  C   ALA A  90      16.000 -13.352   9.029  1.00  7.510          C  
ATOM   1334  O   ALA A  90      17.089 -13.328   8.449  1.00  7.940          O  
ATOM   1335  CB  ALA A  90      14.499 -11.768   7.854  1.00 11.120          C  
ATOM   1336  H   ALA A  90      12.826 -13.014   9.198  1.00  9.480          H  
ATOM   1337  HA  ALA A  90      14.792 -13.826   7.337  1.00  9.550          H  
ATOM   1338 1HB  ALA A  90      15.344 -11.410   7.260  1.00 13.340          H  
ATOM   1339 2HB  ALA A  90      13.589 -11.688   7.278  1.00 13.340          H  
ATOM   1340 3HB  ALA A  90      14.412 -11.166   8.758  1.00 13.340          H  
ATOM   1341  N   TYR A  91      15.879 -13.429  10.353  1.00  6.820          N  
ATOM   1342  CA  TYR A  91      16.997 -13.511  11.267  1.00  6.540          C  
ATOM   1343  C   TYR A  91      17.198 -14.904  11.835  1.00  6.430          C  
ATOM   1344  O   TYR A  91      18.045 -15.082  12.715  1.00  6.330          O  
ATOM   1345  CB  TYR A  91      16.731 -12.575  12.434  1.00  9.270          C  
ATOM   1346  CG  TYR A  91      16.585 -11.182  12.030  1.00  9.270          C  
ATOM   1347  CD1 TYR A  91      15.327 -10.710  11.719  1.00  9.270          C  
ATOM   1348  CD2 TYR A  91      17.674 -10.360  11.970  1.00  9.270          C  
ATOM   1349  CE1 TYR A  91      15.161  -9.441  11.332  1.00  9.270          C  
ATOM   1350  CE2 TYR A  91      17.500  -9.069  11.591  1.00  9.270          C  
ATOM   1351  CZ  TYR A  91      16.249  -8.623  11.267  1.00  9.270          C  
ATOM   1352  OH  TYR A  91      16.082  -7.362  10.905  1.00  9.270          O  
ATOM   1353  H   TYR A  91      14.938 -13.441  10.761  1.00  8.180          H  
ATOM   1354  HA  TYR A  91      17.903 -13.219  10.739  1.00  7.850          H  
ATOM   1355 1HB  TYR A  91      15.816 -12.891  12.941  1.00 11.120          H  
ATOM   1356 2HB  TYR A  91      17.546 -12.643  13.145  1.00 11.120          H  
ATOM   1357  HD1 TYR A  91      14.473 -11.357  11.778  1.00 11.120          H  
ATOM   1358  HD2 TYR A  91      18.667 -10.732  12.223  1.00 11.120          H  
ATOM   1359  HE1 TYR A  91      14.169  -9.069  11.081  1.00 11.120          H  
ATOM   1360  HE2 TYR A  91      18.352  -8.390  11.536  1.00 11.120          H  
ATOM   1361  HH  TYR A  91      16.897  -6.878  11.106  1.00 11.120          H  
ATOM   1362  N   ASN A  92      16.464 -15.907  11.344  1.00  6.780          N  
ATOM   1363  CA  ASN A  92      16.558 -17.246  11.922  1.00  6.970          C  
ATOM   1364  C   ASN A  92      16.307 -17.144  13.430  1.00  6.490          C  
ATOM   1365  O   ASN A  92      15.206 -16.790  13.854  1.00  6.030          O  
ATOM   1366  CB  ASN A  92      17.899 -17.897  11.603  1.00  9.680          C  
ATOM   1367  CG  ASN A  92      18.098 -18.107  10.131  1.00  9.680          C  
ATOM   1368  OD1 ASN A  92      17.150 -18.361   9.378  1.00  9.680          O  
ATOM   1369  ND2 ASN A  92      19.328 -18.012   9.697  1.00  9.680          N  
ATOM   1370  H   ASN A  92      15.795 -15.746  10.583  1.00  8.140          H  
ATOM   1371  HA  ASN A  92      15.764 -17.864  11.501  1.00  8.360          H  
ATOM   1372 1HB  ASN A  92      18.726 -17.300  11.979  1.00 11.620          H  
ATOM   1373 2HB  ASN A  92      17.952 -18.870  12.096  1.00 11.620          H  
ATOM   1374 1HD2 ASN A  92      19.527 -18.142   8.725  1.00 11.620          H  
ATOM   1375 2HD2 ASN A  92      20.070 -17.810  10.335  1.00 11.620          H  
ATOM   1376  N   ASN A  93      17.302 -17.482  14.250  1.00  6.860          N  
ATOM   1377  CA  ASN A  93      17.162 -17.429  15.694  1.00  6.690          C  
ATOM   1378  C   ASN A  93      18.136 -16.437  16.328  1.00  6.170          C  
ATOM   1379  O   ASN A  93      18.446 -16.537  17.517  1.00  6.750          O  
ATOM   1380  CB  ASN A  93      17.321 -18.820  16.267  1.00  9.430          C  
ATOM   1381  CG  ASN A  93      18.651 -19.390  15.935  1.00  9.430          C  
ATOM   1382  OD1 ASN A  93      19.240 -18.981  14.927  1.00  9.430          O  
ATOM   1383  ND2 ASN A  93      19.135 -20.312  16.728  1.00  9.430          N  
ATOM   1384  H   ASN A  93      18.199 -17.787  13.880  1.00  8.230          H  
ATOM   1385  HA  ASN A  93      16.157 -17.080  15.930  1.00  8.030          H  
ATOM   1386 1HB  ASN A  93      17.210 -18.787  17.350  1.00 11.320          H  
ATOM   1387 2HB  ASN A  93      16.543 -19.472  15.873  1.00 11.320          H  
ATOM   1388 1HD2 ASN A  93      20.027 -20.720  16.536  1.00 11.320          H  
ATOM   1389 2HD2 ASN A  93      18.613 -20.604  17.528  1.00 11.320          H  
ATOM   1390  N   PHE A  94      18.599 -15.465  15.537  1.00  5.280          N  
ATOM   1391  CA  PHE A  94      19.550 -14.466  16.006  1.00  5.010          C  
ATOM   1392  C   PHE A  94      19.030 -13.027  16.011  1.00  4.040          C  
ATOM   1393  O   PHE A  94      19.827 -12.086  15.984  1.00  3.560          O  
ATOM   1394  CB  PHE A  94      20.802 -14.522  15.143  1.00  7.120          C  
ATOM   1395  CG  PHE A  94      21.452 -15.863  15.151  1.00  7.120          C  
ATOM   1396  CD1 PHE A  94      21.396 -16.666  14.026  1.00  7.120          C  
ATOM   1397  CD2 PHE A  94      22.093 -16.340  16.280  1.00  7.120          C  
ATOM   1398  CE1 PHE A  94      21.980 -17.913  14.026  1.00  7.120          C  
ATOM   1399  CE2 PHE A  94      22.671 -17.587  16.284  1.00  7.120          C  
ATOM   1400  CZ  PHE A  94      22.618 -18.373  15.155  1.00  7.120          C  
ATOM   1401  H   PHE A  94      18.305 -15.442  14.556  1.00  6.340          H  
ATOM   1402  HA  PHE A  94      19.821 -14.720  17.030  1.00  6.010          H  
ATOM   1403 1HB  PHE A  94      20.539 -14.272  14.114  1.00  8.550          H  
ATOM   1404 2HB  PHE A  94      21.525 -13.787  15.490  1.00  8.550          H  
ATOM   1405  HD1 PHE A  94      20.882 -16.299  13.136  1.00  8.550          H  
ATOM   1406  HD2 PHE A  94      22.134 -15.719  17.175  1.00  8.550          H  
ATOM   1407  HE1 PHE A  94      21.930 -18.537  13.138  1.00  8.550          H  
ATOM   1408  HE2 PHE A  94      23.171 -17.953  17.179  1.00  8.550          H  
ATOM   1409  HZ  PHE A  94      23.074 -19.361  15.157  1.00  8.550          H  
ATOM   1410  N   ALA A  95      17.716 -12.826  16.015  1.00  4.100          N  
ATOM   1411  CA  ALA A  95      17.219 -11.454  16.025  1.00  3.750          C  
ATOM   1412  C   ALA A  95      17.725 -10.759  17.281  1.00  3.230          C  
ATOM   1413  O   ALA A  95      17.725 -11.338  18.368  1.00  3.460          O  
ATOM   1414  CB  ALA A  95      15.701 -11.408  15.962  1.00  5.390          C  
ATOM   1415  H   ALA A  95      17.088 -13.618  16.031  1.00  4.920          H  
ATOM   1416  HA  ALA A  95      17.626 -10.933  15.158  1.00  4.500          H  
ATOM   1417 1HB  ALA A  95      15.365 -10.374  15.963  1.00  6.470          H  
ATOM   1418 2HB  ALA A  95      15.351 -11.894  15.056  1.00  6.470          H  
ATOM   1419 3HB  ALA A  95      15.283 -11.919  16.827  1.00  6.470          H  
ATOM   1420  N   SER A  96      18.098  -9.492  17.145  1.00  3.130          N  
ATOM   1421  CA  SER A  96      18.599  -8.682  18.249  1.00  3.390          C  
ATOM   1422  C   SER A  96      17.507  -8.003  19.069  1.00  3.740          C  
ATOM   1423  O   SER A  96      17.797  -7.290  20.034  1.00  4.100          O  
ATOM   1424  CB  SER A  96      19.572  -7.656  17.713  1.00  4.640          C  
ATOM   1425  OG  SER A  96      18.934  -6.762  16.854  1.00  4.640          O  
ATOM   1426  H   SER A  96      18.075  -9.060  16.233  1.00  3.760          H  
ATOM   1427  HA  SER A  96      19.149  -9.344  18.920  1.00  4.070          H  
ATOM   1428 1HB  SER A  96      20.018  -7.109  18.544  1.00  5.570          H  
ATOM   1429 2HB  SER A  96      20.377  -8.162  17.184  1.00  5.570          H  
ATOM   1430  HG  SER A  96      19.616  -6.159  16.544  1.00  5.570          H  
ATOM   1431  N   SER A  97      16.253  -8.202  18.682  1.00  4.150          N  
ATOM   1432  CA  SER A  97      15.149  -7.550  19.365  1.00  5.010          C  
ATOM   1433  C   SER A  97      13.890  -8.446  19.349  1.00  5.900          C  
ATOM   1434  O   SER A  97      13.790  -9.357  18.523  1.00  6.050          O  
ATOM   1435  CB  SER A  97      14.912  -6.217  18.673  1.00  6.670          C  
ATOM   1436  OG  SER A  97      14.429  -6.396  17.382  1.00  6.670          O  
ATOM   1437  H   SER A  97      16.082  -8.811  17.898  1.00  4.980          H  
ATOM   1438  HA  SER A  97      15.459  -7.369  20.391  1.00  6.010          H  
ATOM   1439 1HB  SER A  97      14.251  -5.589  19.216  1.00  8.000          H  
ATOM   1440 2HB  SER A  97      15.864  -5.691  18.621  1.00  8.000          H  
ATOM   1441  HG  SER A  97      13.473  -6.250  17.444  1.00  8.000          H  
ATOM   1442  N   PRO A  98      12.945  -8.253  20.300  1.00  6.810          N  
ATOM   1443  CA  PRO A  98      11.675  -8.963  20.431  1.00  7.530          C  
ATOM   1444  C   PRO A  98      10.634  -8.613  19.384  1.00  7.640          C  
ATOM   1445  O   PRO A  98      10.676  -7.544  18.765  1.00  7.670          O  
ATOM   1446  CB  PRO A  98      11.200  -8.548  21.827  1.00 11.290          C  
ATOM   1447  CG  PRO A  98      11.831  -7.218  22.079  1.00 11.290          C  
ATOM   1448  CD  PRO A  98      13.188  -7.294  21.413  1.00 11.290          C  
ATOM   1449  HA  PRO A  98      11.874 -10.043  20.409  1.00  9.040          H  
ATOM   1450 1HB  PRO A  98      10.094  -8.489  21.834  1.00 13.550          H  
ATOM   1451 2HB  PRO A  98      11.485  -9.310  22.564  1.00 13.550          H  
ATOM   1452 1HG  PRO A  98      11.196  -6.420  21.668  1.00 13.550          H  
ATOM   1453 2HG  PRO A  98      11.895  -7.037  23.161  1.00 13.550          H  
ATOM   1454 1HD  PRO A  98      13.443  -6.302  21.076  1.00 13.550          H  
ATOM   1455 2HD  PRO A  98      13.931  -7.697  22.119  1.00 13.550          H  
ATOM   1456  N   LEU A  99       9.658  -9.495  19.232  1.00  7.940          N  
ATOM   1457  CA  LEU A  99       8.586  -9.232  18.297  1.00  8.310          C  
ATOM   1458  C   LEU A  99       7.877  -7.961  18.743  1.00  8.560          C  
ATOM   1459  O   LEU A  99       7.826  -7.638  19.928  1.00  9.270          O  
ATOM   1460  CB  LEU A  99       7.616 -10.421  18.243  1.00 11.490          C  
ATOM   1461  CG  LEU A  99       8.205 -11.787  17.709  1.00 11.490          C  
ATOM   1462  CD1 LEU A  99       7.125 -12.854  17.784  1.00 11.490          C  
ATOM   1463  CD2 LEU A  99       8.718 -11.655  16.283  1.00 11.490          C  
ATOM   1464  H   LEU A  99       9.663 -10.356  19.764  1.00  9.530          H  
ATOM   1465  HA  LEU A  99       9.006  -9.050  17.313  1.00  9.970          H  
ATOM   1466 1HB  LEU A  99       7.251 -10.600  19.254  1.00 13.780          H  
ATOM   1467 2HB  LEU A  99       6.764 -10.156  17.633  1.00 13.780          H  
ATOM   1468  HG  LEU A  99       9.025 -12.098  18.352  1.00 13.780          H  
ATOM   1469 1HD1 LEU A  99       7.532 -13.802  17.447  1.00 13.780          H  
ATOM   1470 2HD1 LEU A  99       6.782 -12.959  18.814  1.00 13.780          H  
ATOM   1471 3HD1 LEU A  99       6.286 -12.575  17.150  1.00 13.780          H  
ATOM   1472 1HD2 LEU A  99       9.106 -12.619  15.963  1.00 13.780          H  
ATOM   1473 2HD2 LEU A  99       7.914 -11.367  15.651  1.00 13.780          H  
ATOM   1474 3HD2 LEU A  99       9.514 -10.917  16.224  1.00 13.780          H  
ATOM   1475  N   GLY A 100       7.394  -7.198  17.769  1.00  8.110          N  
ATOM   1476  CA  GLY A 100       6.747  -5.910  17.964  1.00  8.530          C  
ATOM   1477  C   GLY A 100       7.736  -4.814  17.563  1.00  8.340          C  
ATOM   1478  O   GLY A 100       7.362  -3.822  16.927  1.00  8.870          O  
ATOM   1479  H   GLY A 100       7.437  -7.523  16.813  1.00  9.730          H  
ATOM   1480 1HA  GLY A 100       5.850  -5.851  17.350  1.00 10.240          H  
ATOM   1481 2HA  GLY A 100       6.448  -5.790  19.003  1.00 10.240          H  
ATOM   1482  N   THR A 101       9.043  -5.096  17.704  1.00  7.730          N  
ATOM   1483  CA  THR A 101      10.052  -4.104  17.329  1.00  7.750          C  
ATOM   1484  C   THR A 101      10.205  -4.123  15.835  1.00  7.430          C  
ATOM   1485  O   THR A 101      10.789  -3.227  15.258  1.00  7.390          O  
ATOM   1486  CB  THR A 101      11.438  -4.367  17.942  1.00 10.840          C  
ATOM   1487  OG1 THR A 101      11.913  -5.635  17.504  1.00 10.840          O  
ATOM   1488  CG2 THR A 101      11.425  -4.303  19.429  1.00 10.840          C  
ATOM   1489  H   THR A 101       9.350  -5.963  18.156  1.00  9.280          H  
ATOM   1490  HA  THR A 101       9.713  -3.112  17.642  1.00  9.300          H  
ATOM   1491  HB  THR A 101      12.126  -3.600  17.577  1.00 13.010          H  
ATOM   1492  HG1 THR A 101      11.373  -6.342  17.908  1.00 13.010          H  
ATOM   1493 1HG2 THR A 101      12.408  -4.466  19.826  1.00 13.010          H  
ATOM   1494 2HG2 THR A 101      11.095  -3.322  19.713  1.00 13.010          H  
ATOM   1495 3HG2 THR A 101      10.744  -5.055  19.811  1.00 13.010          H  
ATOM   1496  N   PHE A 102       9.641  -5.149  15.213  1.00  7.490          N  
ATOM   1497  CA  PHE A 102       9.659  -5.342  13.772  1.00  7.550          C  
ATOM   1498  C   PHE A 102       8.321  -5.019  13.112  1.00  8.400          C  
ATOM   1499  O   PHE A 102       8.085  -5.391  11.958  1.00  8.940          O  
ATOM   1500  CB  PHE A 102      10.074  -6.767  13.410  1.00 10.550          C  
ATOM   1501  CG  PHE A 102      11.478  -7.146  13.789  1.00 10.550          C  
ATOM   1502  CD1 PHE A 102      11.739  -7.925  14.911  1.00 10.550          C  
ATOM   1503  CD2 PHE A 102      12.549  -6.722  13.012  1.00 10.550          C  
ATOM   1504  CE1 PHE A 102      13.032  -8.258  15.241  1.00 10.550          C  
ATOM   1505  CE2 PHE A 102      13.835  -7.043  13.349  1.00 10.550          C  
ATOM   1506  CZ  PHE A 102      14.083  -7.815  14.461  1.00 10.550          C  
ATOM   1507  H   PHE A 102       9.201  -5.821  15.821  1.00  8.990          H  
ATOM   1508  HA  PHE A 102      10.379  -4.664  13.346  1.00  9.060          H  
ATOM   1509 1HB  PHE A 102       9.398  -7.474  13.857  1.00 12.660          H  
ATOM   1510 2HB  PHE A 102       9.992  -6.873  12.347  1.00 12.660          H  
ATOM   1511  HD1 PHE A 102      10.919  -8.274  15.534  1.00 12.660          H  
ATOM   1512  HD2 PHE A 102      12.355  -6.119  12.126  1.00 12.660          H  
ATOM   1513  HE1 PHE A 102      13.221  -8.870  16.129  1.00 12.660          H  
ATOM   1514  HE2 PHE A 102      14.658  -6.688  12.738  1.00 12.660          H  
ATOM   1515  HZ  PHE A 102      15.106  -8.069  14.724  1.00 12.660          H  
ATOM   1516  N   GLY A 103       7.403  -4.361  13.819  1.00  8.740          N  
ATOM   1517  CA  GLY A 103       6.140  -4.036  13.162  1.00  9.720          C  
ATOM   1518  C   GLY A 103       6.329  -2.859  12.199  1.00 10.680          C  
ATOM   1519  O   GLY A 103       7.072  -1.913  12.497  1.00 10.720          O  
ATOM   1520  H   GLY A 103       7.573  -4.075  14.789  1.00 10.490          H  
ATOM   1521 1HA  GLY A 103       5.767  -4.905  12.617  1.00 11.660          H  
ATOM   1522 2HA  GLY A 103       5.394  -3.785  13.910  1.00 11.660          H  
ATOM   1523  N   ASN A 104       5.579  -2.869  11.086  1.00 11.610          N  
ATOM   1524  CA  ASN A 104       5.613  -1.755  10.123  1.00 12.660          C  
ATOM   1525  C   ASN A 104       4.321  -0.946  10.146  1.00 13.280          C  
ATOM   1526  O   ASN A 104       4.015  -0.190   9.221  1.00 13.840          O  
ATOM   1527  CB  ASN A 104       5.972  -2.222   8.716  1.00 17.300          C  
ATOM   1528  CG  ASN A 104       5.074  -3.204   8.102  1.00 17.300          C  
ATOM   1529  OD1 ASN A 104       4.673  -4.166   8.763  1.00 17.300          O  
ATOM   1530  ND2 ASN A 104       4.746  -3.008   6.856  1.00 17.300          N  
ATOM   1531  H   ASN A 104       4.965  -3.680  10.915  1.00 13.930          H  
ATOM   1532  HA  ASN A 104       6.415  -1.078  10.423  1.00 15.190          H  
ATOM   1533 1HB  ASN A 104       5.980  -1.354   8.064  1.00 20.760          H  
ATOM   1534 2HB  ASN A 104       6.963  -2.624   8.720  1.00 20.760          H  
ATOM   1535 1HD2 ASN A 104       4.129  -3.651   6.401  1.00 20.760          H  
ATOM   1536 2HD2 ASN A 104       5.121  -2.205   6.354  1.00 20.760          H  
ATOM   1537  N   SER A 105       3.589  -1.098  11.246  1.00 13.310          N  
ATOM   1538  CA  SER A 105       2.307  -0.456  11.502  1.00 14.050          C  
ATOM   1539  C   SER A 105       2.349   0.951  12.049  1.00 14.270          C  
ATOM   1540  O   SER A 105       1.394   1.708  11.929  1.00 14.670          O  
ATOM   1541  CB  SER A 105       1.625  -1.252  12.571  1.00 19.370          C  
ATOM   1542  OG  SER A 105       2.370  -1.181  13.762  1.00 19.370          O  
ATOM   1543  H   SER A 105       3.929  -1.739  11.950  1.00 15.970          H  
ATOM   1544  HA  SER A 105       1.730  -0.452  10.580  1.00 16.860          H  
ATOM   1545 1HB  SER A 105       0.646  -0.845  12.743  1.00 23.250          H  
ATOM   1546 2HB  SER A 105       1.517  -2.283  12.273  1.00 23.250          H  
ATOM   1547  HG  SER A 105       1.825  -1.628  14.426  1.00 23.250          H  
ATOM   1548  N   GLY A 106       3.409   1.284  12.764  1.00 14.140          N  
ATOM   1549  CA  GLY A 106       3.488   2.579  13.419  1.00 14.460          C  
ATOM   1550  C   GLY A 106       2.703   2.572  14.741  1.00 14.400          C  
ATOM   1551  O   GLY A 106       2.734   3.543  15.499  1.00 14.360          O  
ATOM   1552  H   GLY A 106       4.180   0.638  12.857  1.00 16.970          H  
ATOM   1553 1HA  GLY A 106       4.535   2.833  13.603  1.00 17.350          H  
ATOM   1554 2HA  GLY A 106       3.085   3.343  12.759  1.00 17.350          H  
ATOM   1555  N   ASN A 107       2.087   1.430  15.088  1.00 14.530          N  
ATOM   1556  CA  ASN A 107       1.246   1.322  16.287  1.00 14.690          C  
ATOM   1557  C   ASN A 107       2.082   1.109  17.535  1.00 13.840          C  
ATOM   1558  O   ASN A 107       1.572   1.039  18.652  1.00 13.650          O  
ATOM   1559  CB  ASN A 107       0.214   0.220  16.135  1.00 20.500          C  
ATOM   1560  CG  ASN A 107      -0.859   0.552  15.102  1.00 20.500          C  
ATOM   1561  OD1 ASN A 107      -1.091   1.718  14.748  1.00 20.500          O  
ATOM   1562  ND2 ASN A 107      -1.546  -0.459  14.639  1.00 20.500          N  
ATOM   1563  H   ASN A 107       2.142   0.641  14.449  1.00 17.440          H  
ATOM   1564  HA  ASN A 107       0.713   2.265  16.417  1.00 17.630          H  
ATOM   1565 1HB  ASN A 107       0.705  -0.704  15.847  1.00 24.600          H  
ATOM   1566 2HB  ASN A 107      -0.272   0.039  17.094  1.00 24.600          H  
ATOM   1567 1HD2 ASN A 107      -2.276  -0.302  13.977  1.00 24.600          H  
ATOM   1568 2HD2 ASN A 107      -1.366  -1.401  14.980  1.00 24.600          H  
ATOM   1569  N   TYR A 108       3.380   1.020  17.317  1.00 13.420          N  
ATOM   1570  CA  TYR A 108       4.376   0.870  18.357  1.00 12.730          C  
ATOM   1571  C   TYR A 108       5.160   2.178  18.475  1.00 11.960          C  
ATOM   1572  O   TYR A 108       6.150   2.248  19.195  1.00 11.580          O  
ATOM   1573  CB  TYR A 108       5.329  -0.276  18.025  1.00 18.100          C  
ATOM   1574  CG  TYR A 108       4.682  -1.644  17.922  1.00 18.100          C  
ATOM   1575  CD1 TYR A 108       4.486  -2.223  16.671  1.00 18.100          C  
ATOM   1576  CD2 TYR A 108       4.290  -2.324  19.068  1.00 18.100          C  
ATOM   1577  CE1 TYR A 108       3.914  -3.472  16.574  1.00 18.100          C  
ATOM   1578  CE2 TYR A 108       3.708  -3.573  18.966  1.00 18.100          C  
ATOM   1579  CZ  TYR A 108       3.524  -4.151  17.725  1.00 18.100          C  
ATOM   1580  OH  TYR A 108       2.940  -5.411  17.628  1.00 18.100          O  
ATOM   1581  H   TYR A 108       3.671   1.078  16.358  1.00 16.100          H  
ATOM   1582  HA  TYR A 108       3.882   0.678  19.310  1.00 15.280          H  
ATOM   1583 1HB  TYR A 108       5.811  -0.065  17.082  1.00 21.720          H  
ATOM   1584 2HB  TYR A 108       6.112  -0.328  18.778  1.00 21.720          H  
ATOM   1585  HD1 TYR A 108       4.795  -1.696  15.768  1.00 21.720          H  
ATOM   1586  HD2 TYR A 108       4.441  -1.873  20.048  1.00 21.720          H  
ATOM   1587  HE1 TYR A 108       3.771  -3.924  15.601  1.00 21.720          H  
ATOM   1588  HE2 TYR A 108       3.402  -4.104  19.867  1.00 21.720          H  
ATOM   1589  HH  TYR A 108       3.078  -5.774  16.739  1.00 21.720          H  
ATOM   1590  N   GLY A 109       4.740   3.219  17.731  1.00 11.840          N  
ATOM   1591  CA  GLY A 109       5.465   4.482  17.739  1.00 11.270          C  
ATOM   1592  C   GLY A 109       6.739   4.414  16.901  1.00 10.170          C  
ATOM   1593  O   GLY A 109       7.677   5.167  17.148  1.00  9.800          O  
ATOM   1594  H   GLY A 109       3.901   3.159  17.150  1.00 14.210          H  
ATOM   1595 1HA  GLY A 109       4.816   5.267  17.347  1.00 13.520          H  
ATOM   1596 2HA  GLY A 109       5.713   4.754  18.764  1.00 13.520          H  
ATOM   1597  N   ASN A 110       6.780   3.488  15.941  1.00  9.820          N  
ATOM   1598  CA  ASN A 110       7.945   3.274  15.103  1.00  8.880          C  
ATOM   1599  C   ASN A 110       8.113   4.296  13.997  1.00  8.650          C  
ATOM   1600  O   ASN A 110       7.142   4.842  13.464  1.00  9.080          O  
ATOM   1601  CB  ASN A 110       7.933   1.869  14.505  1.00 12.810          C  
ATOM   1602  CG  ASN A 110       8.130   0.773  15.510  1.00 12.810          C  
ATOM   1603  OD1 ASN A 110       8.626   1.022  16.607  1.00 12.810          O  
ATOM   1604  ND2 ASN A 110       7.796  -0.464  15.155  1.00 12.810          N  
ATOM   1605  H   ASN A 110       5.971   2.922  15.769  1.00 11.780          H  
ATOM   1606  HA  ASN A 110       8.817   3.373  15.722  1.00 10.660          H  
ATOM   1607 1HB  ASN A 110       6.970   1.702  14.036  1.00 15.370          H  
ATOM   1608 2HB  ASN A 110       8.699   1.791  13.730  1.00 15.370          H  
ATOM   1609 1HD2 ASN A 110       7.938  -1.220  15.804  1.00 15.370          H  
ATOM   1610 2HD2 ASN A 110       7.434  -0.698  14.225  1.00 15.370          H  
ATOM   1611  N   TYR A 111       9.371   4.499  13.625  1.00  8.190          N  
ATOM   1612  CA  TYR A 111       9.738   5.380  12.531  1.00  8.200          C  
ATOM   1613  C   TYR A 111      10.454   4.590  11.442  1.00  8.480          C  
ATOM   1614  O   TYR A 111      10.984   3.509  11.694  1.00  8.290          O  
ATOM   1615  CB  TYR A 111      10.576   6.524  13.068  1.00 11.480          C  
ATOM   1616  CG  TYR A 111       9.788   7.295  14.111  1.00 11.480          C  
ATOM   1617  CD1 TYR A 111       9.960   6.995  15.458  1.00 11.480          C  
ATOM   1618  CD2 TYR A 111       8.855   8.247  13.733  1.00 11.480          C  
ATOM   1619  CE1 TYR A 111       9.222   7.639  16.412  1.00 11.480          C  
ATOM   1620  CE2 TYR A 111       8.103   8.889  14.702  1.00 11.480          C  
ATOM   1621  CZ  TYR A 111       8.293   8.580  16.044  1.00 11.480          C  
ATOM   1622  OH  TYR A 111       7.539   9.206  17.016  1.00 11.480          O  
ATOM   1623  H   TYR A 111      10.099   4.047  14.180  1.00  9.830          H  
ATOM   1624  HA  TYR A 111       8.828   5.793  12.096  1.00  9.840          H  
ATOM   1625 1HB  TYR A 111      11.493   6.145  13.525  1.00 13.770          H  
ATOM   1626 2HB  TYR A 111      10.843   7.185  12.262  1.00 13.770          H  
ATOM   1627  HD1 TYR A 111      10.679   6.252  15.760  1.00 13.770          H  
ATOM   1628  HD2 TYR A 111       8.701   8.479  12.682  1.00 13.770          H  
ATOM   1629  HE1 TYR A 111       9.364   7.396  17.460  1.00 13.770          H  
ATOM   1630  HE2 TYR A 111       7.363   9.633  14.411  1.00 13.770          H  
ATOM   1631  HH  TYR A 111       6.899   9.783  16.596  1.00 13.770          H  
ATOM   1632  N   ASN A 112      10.420   5.105  10.204  1.00  9.120          N  
ATOM   1633  CA  ASN A 112      11.003   4.406   9.056  1.00  9.600          C  
ATOM   1634  C   ASN A 112      10.463   2.981   9.029  1.00  9.560          C  
ATOM   1635  O   ASN A 112      11.191   2.011   8.818  1.00  9.790          O  
ATOM   1636  CB  ASN A 112      12.528   4.524   8.986  1.00 13.250          C  
ATOM   1637  CG  ASN A 112      12.946   5.950   8.602  1.00 13.250          C  
ATOM   1638  OD1 ASN A 112      12.151   6.627   7.942  1.00 13.250          O  
ATOM   1639  ND2 ASN A 112      14.135   6.397   8.916  1.00 13.250          N  
ATOM   1640  H   ASN A 112       9.993   6.008  10.078  1.00 10.940          H  
ATOM   1641  HA  ASN A 112      10.629   4.879   8.149  1.00 11.520          H  
ATOM   1642 1HB  ASN A 112      12.971   4.269   9.951  1.00 15.900          H  
ATOM   1643 2HB  ASN A 112      12.920   3.830   8.255  1.00 15.900          H  
ATOM   1644 1HD2 ASN A 112      14.403   7.321   8.643  1.00 15.900          H  
ATOM   1645 2HD2 ASN A 112      14.816   5.823   9.401  1.00 15.900          H  
ATOM   1646  N   ASN A 113       9.138   2.898   9.192  1.00  9.390          N  
ATOM   1647  CA  ASN A 113       8.365   1.666   9.297  1.00  9.570          C  
ATOM   1648  C   ASN A 113       8.533   0.704   8.162  1.00 10.560          C  
ATOM   1649  O   ASN A 113       8.222  -0.461   8.320  1.00 11.080          O  
ATOM   1650  CB  ASN A 113       6.883   1.972   9.369  1.00 13.330          C  
ATOM   1651  CG  ASN A 113       6.451   2.540  10.636  1.00 13.330          C  
ATOM   1652  OD1 ASN A 113       7.081   2.345  11.654  1.00 13.330          O  
ATOM   1653  ND2 ASN A 113       5.381   3.265  10.610  1.00 13.330          N  
ATOM   1654  H   ASN A 113       8.653   3.771   9.334  1.00 11.270          H  
ATOM   1655  HA  ASN A 113       8.679   1.148  10.206  1.00 11.480          H  
ATOM   1656 1HB  ASN A 113       6.606   2.625   8.570  1.00 15.990          H  
ATOM   1657 2HB  ASN A 113       6.339   1.054   9.207  1.00 15.990          H  
ATOM   1658 1HD2 ASN A 113       5.039   3.691  11.450  1.00 15.990          H  
ATOM   1659 2HD2 ASN A 113       4.892   3.400   9.753  1.00 15.990          H  
ATOM   1660  N   ASN A 114       8.899   1.172   6.988  1.00 10.950          N  
ATOM   1661  CA  ASN A 114       9.046   0.240   5.898  1.00 11.970          C  
ATOM   1662  C   ASN A 114      10.467   0.172   5.340  1.00 12.230          C  
ATOM   1663  O   ASN A 114      10.717  -0.510   4.340  1.00 12.760          O  
ATOM   1664  CB  ASN A 114       8.020   0.551   4.847  1.00 16.350          C  
ATOM   1665  CG  ASN A 114       6.613   0.185   5.323  1.00 16.350          C  
ATOM   1666  OD1 ASN A 114       6.323  -1.020   5.375  1.00 16.350          O  
ATOM   1667  ND2 ASN A 114       5.768   1.148   5.657  1.00 16.350          N  
ATOM   1668  H   ASN A 114       9.116   2.149   6.870  1.00 13.140          H  
ATOM   1669  HA  ASN A 114       8.815  -0.751   6.273  1.00 14.360          H  
ATOM   1670 1HB  ASN A 114       8.053   1.622   4.623  1.00 19.620          H  
ATOM   1671 2HB  ASN A 114       8.251   0.004   3.937  1.00 19.620          H  
ATOM   1672 1HD2 ASN A 114       4.848   0.912   5.969  1.00 19.620          H  
ATOM   1673 2HD2 ASN A 114       6.027   2.139   5.602  1.00 19.620          H  
ATOM   1674  N   ASN A 115      11.439   0.779   6.016  1.00 12.000          N  
ATOM   1675  CA  ASN A 115      12.791   0.778   5.464  1.00 12.400          C  
ATOM   1676  C   ASN A 115      13.538  -0.508   5.812  1.00 12.510          C  
ATOM   1677  O   ASN A 115      13.949  -0.720   6.953  1.00 12.670          O  
ATOM   1678  CB  ASN A 115      13.552   2.011   5.897  1.00 17.200          C  
ATOM   1679  CG  ASN A 115      14.906   2.108   5.242  1.00 17.200          C  
ATOM   1680  OD1 ASN A 115      15.673   1.139   5.173  1.00 17.200          O  
ATOM   1681  ND2 ASN A 115      15.201   3.250   4.719  1.00 17.200          N  
ATOM   1682  H   ASN A 115      11.249   1.248   6.908  1.00 14.400          H  
ATOM   1683  HA  ASN A 115      12.716   0.822   4.376  1.00 14.880          H  
ATOM   1684 1HB  ASN A 115      12.975   2.904   5.645  1.00 20.640          H  
ATOM   1685 2HB  ASN A 115      13.677   1.994   6.978  1.00 20.640          H  
ATOM   1686 1HD2 ASN A 115      16.068   3.365   4.230  1.00 20.640          H  
ATOM   1687 2HD2 ASN A 115      14.546   4.010   4.751  1.00 20.640          H  
ATOM   1688  N   GLY A 116      13.702  -1.369   4.804  1.00 12.530          N  
ATOM   1689  CA  GLY A 116      14.309  -2.689   4.960  1.00 12.680          C  
ATOM   1690  C   GLY A 116      13.285  -3.773   5.303  1.00 12.110          C  
ATOM   1691  O   GLY A 116      13.641  -4.930   5.529  1.00 12.130          O  
ATOM   1692  H   GLY A 116      13.365  -1.088   3.893  1.00 15.040          H  
ATOM   1693 1HA  GLY A 116      14.828  -2.955   4.039  1.00 15.220          H  
ATOM   1694 2HA  GLY A 116      15.064  -2.646   5.748  1.00 15.220          H  
ATOM   1695  N   PHE A 117      11.992  -3.434   5.269  1.00 11.750          N  
ATOM   1696  CA  PHE A 117      10.963  -4.415   5.633  1.00 11.350          C  
ATOM   1697  C   PHE A 117      10.406  -5.221   4.446  1.00 11.140          C  
ATOM   1698  O   PHE A 117       9.483  -6.015   4.607  1.00 11.440          O  
ATOM   1699  CB  PHE A 117       9.809  -3.705   6.329  1.00 16.050          C  
ATOM   1700  CG  PHE A 117      10.093  -3.137   7.733  1.00 16.050          C  
ATOM   1701  CD1 PHE A 117      10.886  -2.020   7.911  1.00 16.050          C  
ATOM   1702  CD2 PHE A 117       9.478  -3.666   8.857  1.00 16.050          C  
ATOM   1703  CE1 PHE A 117      11.065  -1.440   9.137  1.00 16.050          C  
ATOM   1704  CE2 PHE A 117       9.655  -3.082  10.090  1.00 16.050          C  
ATOM   1705  CZ  PHE A 117      10.442  -1.965  10.225  1.00 16.050          C  
ATOM   1706  H   PHE A 117      11.715  -2.474   5.029  1.00 14.100          H  
ATOM   1707  HA  PHE A 117      11.406  -5.118   6.340  1.00 13.620          H  
ATOM   1708 1HB  PHE A 117       9.481  -2.889   5.699  1.00 19.260          H  
ATOM   1709 2HB  PHE A 117       8.966  -4.390   6.413  1.00 19.260          H  
ATOM   1710  HD1 PHE A 117      11.366  -1.599   7.078  1.00 19.260          H  
ATOM   1711  HD2 PHE A 117       8.827  -4.532   8.760  1.00 19.260          H  
ATOM   1712  HE1 PHE A 117      11.700  -0.550   9.236  1.00 19.260          H  
ATOM   1713  HE2 PHE A 117       9.157  -3.484  10.958  1.00 19.260          H  
ATOM   1714  HZ  PHE A 117      10.561  -1.499  11.200  1.00 19.260          H  
ATOM   1715  N   GLY A 118      10.917  -4.975   3.243  1.00 10.760          N  
ATOM   1716  CA  GLY A 118      10.504  -5.709   2.042  1.00 10.660          C  
ATOM   1717  C   GLY A 118       9.208  -5.250   1.344  1.00 10.050          C  
ATOM   1718  O   GLY A 118       8.857  -5.808   0.296  1.00 10.350          O  
ATOM   1719  H   GLY A 118      11.670  -4.307   3.169  1.00 12.910          H  
ATOM   1720 1HA  GLY A 118      11.324  -5.673   1.331  1.00 12.790          H  
ATOM   1721 2HA  GLY A 118      10.403  -6.762   2.307  1.00 12.790          H  
ATOM   1722  N   ILE A 119       8.527  -4.224   1.860  1.00  9.340          N  
ATOM   1723  CA  ILE A 119       7.261  -3.776   1.269  1.00  8.840          C  
ATOM   1724  C   ILE A 119       7.469  -2.941   0.014  1.00  8.300          C  
ATOM   1725  O   ILE A 119       6.916  -3.243  -1.040  1.00  8.320          O  
ATOM   1726  CB  ILE A 119       6.424  -2.974   2.291  1.00 12.580          C  
ATOM   1727  CG1 ILE A 119       6.108  -3.853   3.555  1.00 12.580          C  
ATOM   1728  CG2 ILE A 119       5.118  -2.421   1.645  1.00 12.580          C  
ATOM   1729  CD1 ILE A 119       5.333  -5.152   3.316  1.00 12.580          C  
ATOM   1730  H   ILE A 119       8.874  -3.802   2.712  1.00 11.210          H  
ATOM   1731  HA  ILE A 119       6.694  -4.656   0.972  1.00 10.610          H  
ATOM   1732  HB  ILE A 119       7.017  -2.129   2.642  1.00 15.090          H  
ATOM   1733 1HG1 ILE A 119       7.047  -4.109   4.045  1.00 15.090          H  
ATOM   1734 2HG1 ILE A 119       5.520  -3.247   4.235  1.00 15.090          H  
ATOM   1735 1HG2 ILE A 119       4.570  -1.847   2.391  1.00 15.090          H  
ATOM   1736 2HG2 ILE A 119       5.352  -1.776   0.801  1.00 15.090          H  
ATOM   1737 3HG2 ILE A 119       4.501  -3.237   1.298  1.00 15.090          H  
ATOM   1738 1HD1 ILE A 119       5.177  -5.646   4.275  1.00 15.090          H  
ATOM   1739 2HD1 ILE A 119       4.368  -4.941   2.866  1.00 15.090          H  
ATOM   1740 3HD1 ILE A 119       5.894  -5.825   2.667  1.00 15.090          H  
ATOM   1741  N   PHE A 120       8.317  -1.918   0.097  1.00  8.030          N  
ATOM   1742  CA  PHE A 120       8.583  -1.055  -1.059  1.00  7.760          C  
ATOM   1743  C   PHE A 120       9.265  -1.858  -2.166  1.00  7.280          C  
ATOM   1744  O   PHE A 120       9.214  -1.501  -3.345  1.00  7.510          O  
ATOM   1745  CB  PHE A 120       9.422   0.167  -0.664  1.00 10.970          C  
ATOM   1746  CG  PHE A 120      10.853  -0.039  -0.431  1.00 10.970          C  
ATOM   1747  CD1 PHE A 120      11.739   0.104  -1.479  1.00 10.970          C  
ATOM   1748  CD2 PHE A 120      11.347  -0.335   0.833  1.00 10.970          C  
ATOM   1749  CE1 PHE A 120      13.081  -0.049  -1.291  1.00 10.970          C  
ATOM   1750  CE2 PHE A 120      12.704  -0.490   1.021  1.00 10.970          C  
ATOM   1751  CZ  PHE A 120      13.570  -0.344  -0.042  1.00 10.970          C  
ATOM   1752  H   PHE A 120       8.759  -1.723   0.978  1.00  9.640          H  
ATOM   1753  HA  PHE A 120       7.633  -0.694  -1.446  1.00  9.310          H  
ATOM   1754 1HB  PHE A 120       9.329   0.929  -1.426  1.00 13.170          H  
ATOM   1755 2HB  PHE A 120       9.026   0.581   0.243  1.00 13.170          H  
ATOM   1756  HD1 PHE A 120      11.359   0.347  -2.476  1.00 13.170          H  
ATOM   1757  HD2 PHE A 120      10.668  -0.439   1.684  1.00 13.170          H  
ATOM   1758  HE1 PHE A 120      13.760   0.073  -2.135  1.00 13.170          H  
ATOM   1759  HE2 PHE A 120      13.092  -0.716   1.999  1.00 13.170          H  
ATOM   1760  HZ  PHE A 120      14.640  -0.458   0.111  1.00 13.170          H  
ATOM   1761  N   GLN A 121       9.875  -2.964  -1.747  1.00  6.800          N  
ATOM   1762  CA  GLN A 121      10.616  -3.910  -2.558  1.00  6.580          C  
ATOM   1763  C   GLN A 121       9.743  -5.058  -3.090  1.00  7.200          C  
ATOM   1764  O   GLN A 121      10.277  -6.006  -3.667  1.00  7.400          O  
ATOM   1765  CB  GLN A 121      11.757  -4.490  -1.736  1.00  9.300          C  
ATOM   1766  CG  GLN A 121      12.756  -3.495  -1.296  1.00  9.300          C  
ATOM   1767  CD  GLN A 121      13.849  -4.055  -0.404  1.00  9.300          C  
ATOM   1768  OE1 GLN A 121      13.600  -4.824   0.533  1.00  9.300          O  
ATOM   1769  NE2 GLN A 121      15.081  -3.664  -0.695  1.00  9.300          N  
ATOM   1770  H   GLN A 121       9.822  -3.128  -0.753  1.00  8.160          H  
ATOM   1771  HA  GLN A 121      11.028  -3.375  -3.412  1.00  7.900          H  
ATOM   1772 1HB  GLN A 121      11.347  -4.970  -0.869  1.00 11.160          H  
ATOM   1773 2HB  GLN A 121      12.282  -5.227  -2.325  1.00 11.160          H  
ATOM   1774 1HG  GLN A 121      13.212  -3.034  -2.168  1.00 11.160          H  
ATOM   1775 2HG  GLN A 121      12.219  -2.766  -0.728  1.00 11.160          H  
ATOM   1776 1HE2 GLN A 121      15.859  -3.986  -0.153  1.00 11.160          H  
ATOM   1777 2HE2 GLN A 121      15.240  -3.040  -1.460  1.00 11.160          H  
ATOM   1778  N   LYS A 122       8.417  -4.975  -2.882  1.00  7.650          N  
ATOM   1779  CA  LYS A 122       7.431  -5.967  -3.324  1.00  8.530          C  
ATOM   1780  C   LYS A 122       7.530  -7.341  -2.653  1.00  9.010          C  
ATOM   1781  O   LYS A 122       7.581  -8.366  -3.336  1.00  9.100          O  
ATOM   1782  CB  LYS A 122       7.493  -6.144  -4.848  1.00 11.590          C  
ATOM   1783  CG  LYS A 122       7.229  -4.862  -5.633  1.00 11.590          C  
ATOM   1784  CD  LYS A 122       7.249  -5.113  -7.137  1.00 11.590          C  
ATOM   1785  CE  LYS A 122       7.023  -3.822  -7.923  1.00 11.590          C  
ATOM   1786  NZ  LYS A 122       7.076  -4.048  -9.401  1.00 11.590          N  
ATOM   1787  H   LYS A 122       8.052  -4.172  -2.367  1.00  9.180          H  
ATOM   1788  HA  LYS A 122       6.445  -5.571  -3.075  1.00 10.240          H  
ATOM   1789 1HB  LYS A 122       8.455  -6.547  -5.151  1.00 13.910          H  
ATOM   1790 2HB  LYS A 122       6.735  -6.867  -5.149  1.00 13.910          H  
ATOM   1791 1HG  LYS A 122       6.259  -4.461  -5.343  1.00 13.910          H  
ATOM   1792 2HG  LYS A 122       7.993  -4.125  -5.386  1.00 13.910          H  
ATOM   1793 1HD  LYS A 122       8.215  -5.535  -7.416  1.00 13.910          H  
ATOM   1794 2HD  LYS A 122       6.471  -5.830  -7.395  1.00 13.910          H  
ATOM   1795 1HE  LYS A 122       6.049  -3.411  -7.664  1.00 13.910          H  
ATOM   1796 2HE  LYS A 122       7.794  -3.100  -7.649  1.00 13.910          H  
ATOM   1797 1HZ  LYS A 122       6.924  -3.171  -9.882  1.00 13.910          H  
ATOM   1798 2HZ  LYS A 122       7.982  -4.417  -9.656  1.00 13.910          H  
ATOM   1799 3HZ  LYS A 122       6.358  -4.706  -9.669  1.00 13.910          H  
ATOM   1800  N   ASP A 123       7.468  -7.349  -1.315  1.00  9.540          N  
ATOM   1801  CA  ASP A 123       7.515  -8.542  -0.467  1.00 10.130          C  
ATOM   1802  C   ASP A 123       8.824  -9.285  -0.632  1.00 10.070          C  
ATOM   1803  O   ASP A 123       8.881 -10.508  -0.798  1.00 10.700          O  
ATOM   1804  CB  ASP A 123       6.322  -9.459  -0.740  1.00 13.950          C  
ATOM   1805  CG  ASP A 123       4.994  -8.763  -0.440  1.00 13.950          C  
ATOM   1806  OD1 ASP A 123       4.939  -7.952   0.469  1.00 13.950          O  
ATOM   1807  OD2 ASP A 123       4.034  -9.033  -1.128  1.00 13.950          O  
ATOM   1808  H   ASP A 123       7.464  -6.452  -0.834  1.00 11.450          H  
ATOM   1809  HA  ASP A 123       7.455  -8.217   0.573  1.00 12.160          H  
ATOM   1810 1HB  ASP A 123       6.327  -9.789  -1.777  1.00 16.740          H  
ATOM   1811 2HB  ASP A 123       6.402 -10.349  -0.115  1.00 16.740          H  
ATOM   1812  N   ALA A 124       9.878  -8.496  -0.611  1.00  9.460          N  
ATOM   1813  CA  ALA A 124      11.241  -8.968  -0.706  1.00  9.560          C  
ATOM   1814  C   ALA A 124      11.670  -9.514   0.633  1.00  9.850          C  
ATOM   1815  O   ALA A 124      11.103  -9.163   1.669  1.00  9.980          O  
ATOM   1816  CB  ALA A 124      12.174  -7.861  -1.131  1.00 13.340          C  
ATOM   1817  H   ALA A 124       9.674  -7.511  -0.432  1.00 11.350          H  
ATOM   1818  HA  ALA A 124      11.278  -9.773  -1.440  1.00 11.470          H  
ATOM   1819 1HB  ALA A 124      13.191  -8.241  -1.199  1.00 16.010          H  
ATOM   1820 2HB  ALA A 124      11.856  -7.488  -2.102  1.00 16.010          H  
ATOM   1821 3HB  ALA A 124      12.141  -7.074  -0.397  1.00 16.010          H  
ATOM   1822  N   LYS A 125      12.664 -10.386   0.633  1.00 10.150          N  
ATOM   1823  CA  LYS A 125      13.183 -10.857   1.899  1.00 10.610          C  
ATOM   1824  C   LYS A 125      13.624  -9.623   2.708  1.00 10.750          C  
ATOM   1825  O   LYS A 125      14.333  -8.780   2.146  1.00 10.630          O  
ATOM   1826  CB  LYS A 125      14.363 -11.805   1.683  1.00 14.670          C  
ATOM   1827  CG  LYS A 125      14.932 -12.416   2.970  1.00 14.670          C  
ATOM   1828  CD  LYS A 125      16.049 -13.412   2.673  1.00 14.670          C  
ATOM   1829  CE  LYS A 125      16.627 -14.002   3.956  1.00 14.670          C  
ATOM   1830  NZ  LYS A 125      17.719 -14.986   3.670  1.00 14.670          N  
ATOM   1831  H   LYS A 125      13.073 -10.694  -0.238  1.00 12.180          H  
ATOM   1832  HA  LYS A 125      12.403 -11.416   2.392  1.00 12.730          H  
ATOM   1833 1HB  LYS A 125      14.059 -12.623   1.030  1.00 17.600          H  
ATOM   1834 2HB  LYS A 125      15.171 -11.269   1.186  1.00 17.600          H  
ATOM   1835 1HG  LYS A 125      15.331 -11.619   3.607  1.00 17.600          H  
ATOM   1836 2HG  LYS A 125      14.138 -12.924   3.512  1.00 17.600          H  
ATOM   1837 1HD  LYS A 125      15.662 -14.222   2.052  1.00 17.600          H  
ATOM   1838 2HD  LYS A 125      16.844 -12.907   2.128  1.00 17.600          H  
ATOM   1839 1HE  LYS A 125      17.028 -13.195   4.570  1.00 17.600          H  
ATOM   1840 2HE  LYS A 125      15.833 -14.505   4.510  1.00 17.600          H  
ATOM   1841 1HZ  LYS A 125      18.076 -15.352   4.543  1.00 17.600          H  
ATOM   1842 2HZ  LYS A 125      17.355 -15.746   3.111  1.00 17.600          H  
ATOM   1843 3HZ  LYS A 125      18.466 -14.528   3.168  1.00 17.600          H  
ATOM   1844  N   PRO A 126      13.226  -9.481   3.995  1.00 11.180          N  
ATOM   1845  CA  PRO A 126      13.595  -8.390   4.880  1.00 11.570          C  
ATOM   1846  C   PRO A 126      15.101  -8.332   5.012  1.00 11.770          C  
ATOM   1847  O   PRO A 126      15.785  -9.353   4.951  1.00 12.070          O  
ATOM   1848  CB  PRO A 126      12.941  -8.774   6.209  1.00 17.360          C  
ATOM   1849  CG  PRO A 126      11.788  -9.662   5.816  1.00 17.360          C  
ATOM   1850  CD  PRO A 126      12.255 -10.418   4.596  1.00 17.360          C  
ATOM   1851  HA  PRO A 126      13.194  -7.441   4.492  1.00 13.880          H  
ATOM   1852 1HB  PRO A 126      13.679  -9.243   6.867  1.00 20.830          H  
ATOM   1853 2HB  PRO A 126      12.609  -7.854   6.721  1.00 20.830          H  
ATOM   1854 1HG  PRO A 126      11.547 -10.341   6.643  1.00 20.830          H  
ATOM   1855 2HG  PRO A 126      10.888  -9.053   5.621  1.00 20.830          H  
ATOM   1856 1HD  PRO A 126      12.725 -11.371   4.866  1.00 20.830          H  
ATOM   1857 2HD  PRO A 126      11.360 -10.528   3.964  1.00 20.830          H  
ATOM   1858  N   GLN A 127      15.601  -7.126   5.179  1.00 11.830          N  
ATOM   1859  CA  GLN A 127      17.020  -6.857   5.295  1.00 12.240          C  
ATOM   1860  C   GLN A 127      17.458  -6.944   6.739  1.00 12.940          C  
ATOM   1861  O   GLN A 127      16.645  -7.191   7.614  1.00 13.420          O  
ATOM   1862  CB  GLN A 127      17.288  -5.478   4.706  1.00 16.970          C  
ATOM   1863  CG  GLN A 127      16.818  -5.394   3.254  1.00 16.970          C  
ATOM   1864  CD  GLN A 127      17.572  -6.354   2.384  1.00 16.970          C  
ATOM   1865  OE1 GLN A 127      18.786  -6.188   2.229  1.00 16.970          O  
ATOM   1866  NE2 GLN A 127      16.910  -7.378   1.841  1.00 16.970          N  
ATOM   1867  H   GLN A 127      14.955  -6.331   5.233  1.00 14.200          H  
ATOM   1868  HA  GLN A 127      17.570  -7.609   4.731  1.00 14.690          H  
ATOM   1869 1HB  GLN A 127      16.758  -4.721   5.296  1.00 20.370          H  
ATOM   1870 2HB  GLN A 127      18.350  -5.246   4.750  1.00 20.370          H  
ATOM   1871 1HG  GLN A 127      15.753  -5.635   3.194  1.00 20.370          H  
ATOM   1872 2HG  GLN A 127      16.992  -4.386   2.885  1.00 20.370          H  
ATOM   1873 1HE2 GLN A 127      17.395  -8.038   1.273  1.00 20.370          H  
ATOM   1874 2HE2 GLN A 127      15.903  -7.540   2.003  1.00 20.370          H  
ATOM   1875  N   HIS A 128      18.746  -6.804   7.006  1.00 13.120          N  
ATOM   1876  CA  HIS A 128      19.187  -6.772   8.398  1.00 13.840          C  
ATOM   1877  C   HIS A 128      19.720  -5.386   8.704  1.00 13.710          C  
ATOM   1878  O   HIS A 128      20.402  -4.776   7.871  1.00 13.850          O  
ATOM   1879  CB  HIS A 128      20.283  -7.794   8.717  1.00 19.090          C  
ATOM   1880  CG  HIS A 128      19.897  -9.257   8.738  1.00 19.090          C  
ATOM   1881  ND1 HIS A 128      20.795 -10.227   9.132  1.00 19.090          N  
ATOM   1882  CD2 HIS A 128      18.740  -9.923   8.447  1.00 19.090          C  
ATOM   1883  CE1 HIS A 128      20.219 -11.414   9.075  1.00 19.090          C  
ATOM   1884  NE2 HIS A 128      18.985 -11.261   8.667  1.00 19.090          N  
ATOM   1885  H   HIS A 128      19.409  -6.665   6.258  1.00 15.740          H  
ATOM   1886  HA  HIS A 128      18.348  -6.959   9.068  1.00 16.610          H  
ATOM   1887 1HB  HIS A 128      21.075  -7.683   7.987  1.00 22.910          H  
ATOM   1888 2HB  HIS A 128      20.713  -7.552   9.689  1.00 22.910          H  
ATOM   1889  HD2 HIS A 128      17.796  -9.497   8.110  1.00 22.910          H  
ATOM   1890  HE1 HIS A 128      20.685 -12.364   9.328  1.00 22.910          H  
ATOM   1891  HE2 HIS A 128      18.317 -12.033   8.542  1.00 22.910          H  
ATOM   1892  N   GLY A 129      19.482  -4.909   9.920  1.00 13.580          N  
ATOM   1893  CA  GLY A 129      19.945  -3.586  10.342  1.00 13.500          C  
ATOM   1894  C   GLY A 129      21.428  -3.555  10.664  1.00 13.670          C  
ATOM   1895  O   GLY A 129      21.829  -3.390  11.818  1.00 13.920          O  
ATOM   1896  H   GLY A 129      18.924  -5.460  10.573  1.00 16.300          H  
ATOM   1897 1HA  GLY A 129      19.747  -2.881   9.540  1.00 16.200          H  
ATOM   1898 2HA  GLY A 129      19.375  -3.248  11.203  1.00 16.200          H  
ATOM   1899  N   LYS A 130      22.232  -3.733   9.629  1.00 13.670          N  
ATOM   1900  CA  LYS A 130      23.681  -3.765   9.738  1.00 14.000          C  
ATOM   1901  C   LYS A 130      24.253  -2.361   9.841  1.00 13.310          C  
ATOM   1902  O   LYS A 130      23.635  -1.387   9.378  1.00 13.450          O  
ATOM   1903  CB  LYS A 130      24.295  -4.490   8.542  1.00 19.470          C  
ATOM   1904  CG  LYS A 130      23.955  -5.974   8.469  1.00 19.470          C  
ATOM   1905  CD  LYS A 130      24.643  -6.647   7.284  1.00 19.470          C  
ATOM   1906  CE  LYS A 130      24.310  -8.137   7.212  1.00 19.470          C  
ATOM   1907  NZ  LYS A 130      24.983  -8.807   6.059  1.00 19.470          N  
ATOM   1908  H   LYS A 130      21.769  -3.879   8.729  1.00 16.400          H  
ATOM   1909  HA  LYS A 130      23.951  -4.303  10.649  1.00 16.800          H  
ATOM   1910 1HB  LYS A 130      23.940  -4.025   7.621  1.00 23.360          H  
ATOM   1911 2HB  LYS A 130      25.379  -4.379   8.566  1.00 23.360          H  
ATOM   1912 1HG  LYS A 130      24.257  -6.465   9.394  1.00 23.360          H  
ATOM   1913 2HG  LYS A 130      22.880  -6.080   8.361  1.00 23.360          H  
ATOM   1914 1HD  LYS A 130      24.323  -6.166   6.359  1.00 23.360          H  
ATOM   1915 2HD  LYS A 130      25.724  -6.530   7.377  1.00 23.360          H  
ATOM   1916 1HE  LYS A 130      24.629  -8.618   8.136  1.00 23.360          H  
ATOM   1917 2HE  LYS A 130      23.234  -8.256   7.106  1.00 23.360          H  
ATOM   1918 1HZ  LYS A 130      24.732  -9.787   6.051  1.00 23.360          H  
ATOM   1919 2HZ  LYS A 130      24.684  -8.377   5.194  1.00 23.360          H  
ATOM   1920 3HZ  LYS A 130      25.985  -8.716   6.150  1.00 23.360          H  
ATOM   1921  N   GLU A 131      25.441  -2.272  10.433  1.00 12.670          N  
ATOM   1922  CA  GLU A 131      26.148  -1.013  10.531  1.00 12.120          C  
ATOM   1923  C   GLU A 131      26.754  -0.661   9.193  1.00 12.070          C  
ATOM   1924  O   GLU A 131      27.061  -1.541   8.388  1.00 12.440          O  
ATOM   1925  CB  GLU A 131      27.219  -1.057  11.615  1.00 17.190          C  
ATOM   1926  CG  GLU A 131      26.663  -1.188  13.028  1.00 17.190          C  
ATOM   1927  CD  GLU A 131      27.733  -1.161  14.079  1.00 17.190          C  
ATOM   1928  OE1 GLU A 131      28.884  -1.093  13.718  1.00 17.190          O  
ATOM   1929  OE2 GLU A 131      27.405  -1.204  15.239  1.00 17.190          O  
ATOM   1930  H   GLU A 131      25.868  -3.107  10.807  1.00 15.200          H  
ATOM   1931  HA  GLU A 131      25.444  -0.243  10.795  1.00 14.540          H  
ATOM   1932 1HB  GLU A 131      27.888  -1.898  11.434  1.00 20.630          H  
ATOM   1933 2HB  GLU A 131      27.818  -0.145  11.568  1.00 20.630          H  
ATOM   1934 1HG  GLU A 131      25.969  -0.365  13.208  1.00 20.630          H  
ATOM   1935 2HG  GLU A 131      26.103  -2.118  13.105  1.00 20.630          H  
ATOM   1936  N   THR A 132      26.917   0.625   8.964  1.00 11.750          N  
ATOM   1937  CA  THR A 132      27.481   1.158   7.748  1.00 11.850          C  
ATOM   1938  C   THR A 132      28.591   2.118   8.126  1.00 12.160          C  
ATOM   1939  O   THR A 132      28.862   2.344   9.307  1.00 12.410          O  
ATOM   1940  CB  THR A 132      26.440   1.951   6.948  1.00 16.550          C  
ATOM   1941  OG1 THR A 132      26.183   3.160   7.659  1.00 16.550          O  
ATOM   1942  CG2 THR A 132      25.123   1.135   6.829  1.00 16.550          C  
ATOM   1943  H   THR A 132      26.636   1.284   9.674  1.00 14.100          H  
ATOM   1944  HA  THR A 132      27.896   0.347   7.142  1.00 14.220          H  
ATOM   1945  HB  THR A 132      26.821   2.185   5.955  1.00 19.860          H  
ATOM   1946  HG1 THR A 132      25.635   3.773   7.121  1.00 19.860          H  
ATOM   1947 1HG2 THR A 132      24.385   1.717   6.277  1.00 19.860          H  
ATOM   1948 2HG2 THR A 132      25.323   0.204   6.302  1.00 19.860          H  
ATOM   1949 3HG2 THR A 132      24.726   0.905   7.807  1.00 19.860          H  
ATOM   1950  N   LYS A 133      29.227   2.704   7.123  1.00 12.270          N  
ATOM   1951  CA  LYS A 133      30.277   3.692   7.345  1.00 12.760          C  
ATOM   1952  C   LYS A 133      29.707   5.113   7.440  1.00 12.770          C  
ATOM   1953  O   LYS A 133      30.468   6.079   7.550  1.00 13.390          O  
ATOM   1954  CB  LYS A 133      31.316   3.619   6.229  1.00 17.670          C  
ATOM   1955  CG  LYS A 133      32.100   2.309   6.194  1.00 17.670          C  
ATOM   1956  CD  LYS A 133      33.125   2.303   5.063  1.00 17.670          C  
ATOM   1957  CE  LYS A 133      33.914   0.997   5.033  1.00 17.670          C  
ATOM   1958  NZ  LYS A 133      34.898   0.966   3.912  1.00 17.670          N  
ATOM   1959  H   LYS A 133      28.968   2.467   6.177  1.00 14.720          H  
ATOM   1960  HA  LYS A 133      30.765   3.467   8.293  1.00 15.310          H  
ATOM   1961 1HB  LYS A 133      30.825   3.750   5.267  1.00 21.200          H  
ATOM   1962 2HB  LYS A 133      32.031   4.433   6.347  1.00 21.200          H  
ATOM   1963 1HG  LYS A 133      32.617   2.178   7.145  1.00 21.200          H  
ATOM   1964 2HG  LYS A 133      31.412   1.477   6.061  1.00 21.200          H  
ATOM   1965 1HD  LYS A 133      32.614   2.429   4.108  1.00 21.200          H  
ATOM   1966 2HD  LYS A 133      33.819   3.133   5.197  1.00 21.200          H  
ATOM   1967 1HE  LYS A 133      34.448   0.881   5.974  1.00 21.200          H  
ATOM   1968 2HE  LYS A 133      33.221   0.164   4.915  1.00 21.200          H  
ATOM   1969 1HZ  LYS A 133      35.398   0.087   3.927  1.00 21.200          H  
ATOM   1970 2HZ  LYS A 133      34.412   1.060   3.031  1.00 21.200          H  
ATOM   1971 3HZ  LYS A 133      35.555   1.726   4.016  1.00 21.200          H  
ATOM   1972  N   ALA A 134      28.380   5.225   7.340  1.00 12.220          N  
ATOM   1973  CA  ALA A 134      27.664   6.501   7.355  1.00 12.400          C  
ATOM   1974  C   ALA A 134      26.145   6.280   7.297  1.00 12.110          C  
ATOM   1975  O   ALA A 134      25.385   7.022   7.915  1.00 12.210          O  
ATOM   1976  OXT ALA A 134      25.671   5.391   6.577  1.00 18.600          O  
ATOM   1977  CB  ALA A 134      28.104   7.377   6.188  1.00 16.630          C  
ATOM   1978  H   ALA A 134      27.836   4.369   7.300  1.00 14.660          H  
ATOM   1979  HA  ALA A 134      27.898   7.009   8.292  1.00 14.880          H  
ATOM   1980 1HB  ALA A 134      27.580   8.318   6.241  1.00 19.960          H  
ATOM   1981 2HB  ALA A 134      29.169   7.574   6.225  1.00 19.960          H  
ATOM   1982 3HB  ALA A 134      27.866   6.873   5.253  1.00 19.960          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 -663.801 83.2546 458.626 -38.47 9.71507 29.0857 234.436 -252.55 -1.21085 -8.92799 -164.363 -35.6289 -45.4499 -12.5918 -32.4361 -18.2876 0 -0.07561 6.67903 32.9581 138.801 -46.8243 36.8963 -49.1413 -16.3331 100.167 -255.472
ARG:NtermProteinFull_1 -4.67898 0.51139 4.75026 -0.6368 0.09155 0.40454 3.12995 -2.31231 -0 -0 -3.80708 1.30913 0 0 0 -1.17731 0 0.84511 0.26117 2.79949 0 0 0 -1.2888 0 1.04291 1.24424
PRO_2 -7.41737 0.77776 3.22992 -0.14995 0.09207 0.09664 1.30862 -1.66337 -0 -0 -1.49672 0.18495 0 0 0 0 0 0.42734 0.01442 0.20222 0 -1.03381 0 -2.4119 0.51719 1.67511 -5.64689
PHE_3 -7.99417 0.91416 2.91169 -0.93943 0.12024 0.15131 1.31039 -2.15774 -0.02437 -0.14839 -1.15161 -0.60232 0 0 0 0 0 -0.05492 0.05913 0 2.5016 -0.16625 0 1.0402 0.41912 0.94598 -2.86538
ASN_4 -7.37641 1.90638 4.99142 -0.30102 0.08261 0.49423 2.43791 -2.81454 -0.01689 -0.1546 -0.75857 -0.71608 0 0 -1.04013 0 0 0.01854 0.10585 0 2.36495 -0.00831 0 -0.93687 0.09847 1.1801 -0.44295
PRO_5 -3.1653 0.5958 0.93302 -0.08841 0.00053 0.05536 0.47372 -0.57361 -0 -0 0.17952 0.65897 0 0 0 0 0 -0.17551 0.01482 0.63958 0 -0.58641 0 -2.4119 0.05351 1.32692 -2.06941
THR_6 -2.46049 0.34563 2.02297 -0.14777 0.09357 0.10966 0.96092 -1.04841 -0 -0 -0.88725 -1.03291 0 0 -1.04013 0 0 0.54421 0.04428 0.15849 0 -0.0413 2.27434 -1.0874 0.41568 0.71834 -0.05756
LEU_7 -7.72519 1.54033 2.91232 -0.43829 0.28509 0.0656 1.15529 -2.09855 -0.01689 -0.1546 -1.031 0.2254 0 0 0 0 0 0.02253 0.18947 0.48656 0 -0.34863 0 0.18072 0.42262 1.33244 -2.99478
PRO_8 -4.64089 0.76515 3.46365 -0.11892 0.00276 0.08844 1.18922 -1.51306 -0 -0 -1.61882 0.24136 0 0 0 0 0 -0.08597 0.03337 0.15895 0 -1.02024 0 -2.4119 -0.54492 1.29631 -4.71552
GLY_9 -3.39106 0.35573 2.44089 -4e-05 0 0 1.27024 -1.45589 -0.01266 -0.1287 -0.60795 -0.4191 0 0 -0.75544 0 0 -0.15447 0 0 0 0.39692 0 0.83697 -0.16826 0.37901 -1.41381
GLN_10 -4.74568 0.56736 3.43382 -0.77928 0.33685 1.1451 0.60904 -1.60705 -0.00678 -0.08671 -0.36717 -2.37816 0 0 0 0 0 -0.06468 0.00927 0 3.85253 -0.17378 0 -0.18838 0.02243 0.50904 0.08777
ASP_11 -5.98776 0.63478 7.25215 -0.22479 0.02102 0.72511 3.85451 -2.92979 -0 -0 -4.73629 -0.80485 0 0 -1.09172 0 0 0.43842 0.02779 0 1.88372 -0.86197 0 -2.3716 0.10042 1.47953 -2.5913
PRO_12 -5.05844 0.96893 3.05246 -0.1917 0.00366 0.13792 1.745 -1.2224 -0 -0 0.61311 -0.04203 0 0 0 0 0 -0.08241 0.0489 0.96611 0 -0.6339 0 -2.4119 0.08342 1.50251 -0.52077
GLY_13 -3.35979 0.2043 2.93671 -0.00013 0 0 1.19894 -1.60033 -0.0395 -0.19658 -0.9143 -0.35902 0 0 -0.74803 0 0 0.04547 0 0 0 -1.49536 0 0.83697 0.34539 0.62951 -2.51574
PHE_14 -9.27195 1.56777 3.55833 -0.65988 0.08497 0.05165 3.00548 -2.68998 -0.02523 -0.11126 -1.30087 -0.02341 0 0 0 0 0 -0.07833 0.17888 0 4.03339 0.13123 0 1.0402 0.27074 1.20316 0.96489
LEU_15 -9.06461 1.27316 2.96661 -0.48931 0.29796 0.09505 1.88535 -2.3212 -0 -0 -0.94404 0.32755 0 0 0 0 0 0.01339 0.1498 0.73912 0 -0.13399 0 0.18072 -0.60387 1.48516 -4.14314
ASP_16 -4.3743 0.12713 4.44302 -0.13024 0.10025 0.40371 1.64341 -2.13219 -0.02106 -0.16586 -0.56453 -0.4934 0 0 0 -0.26558 0 0.14999 0.01498 0 3.06219 -0.45211 0 -2.3716 0.08507 0.98677 0.04565
ASN_17 -3.99106 0.37315 3.05382 -0.18154 0.05595 0.29816 1.34886 -1.65676 -0 -0 -1.82174 -0.57759 0 0 -1.076 0 0 0.08712 0.0914 0 2.55161 -0.65168 0 -0.93687 0.25825 0.73114 -2.04378
THR_18 -4.27668 0.70299 1.99638 -0.21199 0.20141 0.07716 1.0064 -1.47741 -1e-05 -4e-05 -0.89528 -0.91705 0 0 0 0 0 -0.00922 0.03082 0.93466 0 -0.80926 2.28771 -1.0874 -0.01661 0.58589 -1.87754
ALA_19 -1.77868 0.28694 1.35053 -0.02489 0.00013 0 0.55243 -0.80666 -0 -0 -1.33355 -0.30305 0 0 0 0 0 -0.02659 0 0 0 0.23264 0 1.8394 0.11029 0.3819 0.48083
GLN_20 -4.65139 0.32767 2.89592 -0.21177 0.03232 0.17792 1.02086 -1.54768 -1e-05 -4e-05 -1.57738 -0.79083 0 0 -0.75544 -0.26558 0 0.06722 0.12021 0 2.94265 -0.10646 0 -0.18838 -0.08053 0.75059 -1.84014
THR_21 -4.09362 0.93227 3.13731 -0.16129 0.05004 0.05911 1.37636 -1.65318 -0.01695 -0.12023 -1.30958 -0.2586 0 0 0 -0.69814 0 -0.10782 0.002 0.05467 0 0.04539 2.32514 -1.0874 -0.1095 1.53564 -0.09837
PRO_22 -1.7388 0.41918 0.75429 -0.07034 0 0.04353 0.49855 -0.41313 -0 -0 0.48716 0.59457 0 0 0 0 0 -0.16614 0.05314 0.26716 0 -0.7238 0 -2.4119 0.10062 1.04193 -1.26398
ALA_23 -3.55416 0.52622 2.57488 -0.02919 0.01025 0 1.7863 -1.68468 -0 -0 -0.55487 -0.51267 0 0 0 0 0 0.035 0 0 0 0.0563 0 1.8394 1.12474 0.41872 2.03623
TRP_24 -10.2752 1.22549 4.63185 -1.18659 0.07147 0.61611 2.70343 -3.22607 -0 -0 -2.09878 -0.35344 0 0 -0.41404 0 0 -0.0138 0.24484 0 1.95307 -0.2875 0 1.6906 1.1043 0.56017 -3.05414
VAL_25 -4.75691 0.47564 1.88828 -0.28757 0.20613 0.05004 0.50881 -1.69658 -0 -0 0.26907 0.36284 0 0 0 0 0 -0.12449 1e-05 0.52485 0 0.47543 0 1.9342 0.01331 0.51039 0.35345
ASN_26 -3.13758 0.3965 2.4738 -0.19066 0.02908 0.30619 1.40811 -1.41745 -0 -0 -1.15637 -0.43749 0 0 0 0 0 -0.05684 0.01947 0 1.9686 -0.4378 0 -0.93687 -0.45586 0.25079 -1.37437
ASP_27 -5.76861 0.92555 8.46397 -0.2358 0.06445 0.76268 5.30372 -3.48433 -0.01674 -0.05893 -7.02465 -1.01885 0 0 -0.73507 -2.4152 0 -0.06212 0.0187 0 2.23034 -0.50212 0 -2.3716 -0.50691 0.95674 -5.47479
PRO_28 -2.47739 0.56341 2.08587 -0.07618 0 0.04653 0.93532 -0.90809 -0.01556 -0.05795 -0.02561 0.57871 0 0 0 0 0 -0.23689 0.01686 0.35581 0 -0.7694 0 -2.4119 -0.01664 1.11766 -1.29542
ARG_29 -4.02504 0.32691 5.5163 -0.73337 0.1572 0.51553 2.41577 -2.23825 -0.02374 -0.20694 -3.53134 0.61515 0 0 -0.73507 -1.71706 0 -0.0524 0.1659 1.69161 0 0.00971 0 -1.2888 0.02378 0.55577 -2.55836
ASN_30 -6.22411 0.93546 5.17585 -0.30903 0.05833 0.57049 2.312 -2.60924 -0.03272 -0.19454 -1.78419 -0.76161 0 0 0 0 0 0.06088 0.08799 0 2.08165 -0.25347 0 -0.93687 -0.05977 0.81567 -1.06722
ILE_31 -4.05847 0.91112 1.73025 -0.46914 0.32665 0.10065 0.82707 -1.22441 -0.01556 -0.05795 -0.45815 -0.06764 0 0 0 0 0 -0.04278 0.1266 0.33951 0 -0.74991 0 0.73287 -0.11283 1.3145 -0.84763
PRO_32 -4.77133 0.89428 2.50693 -0.21584 0.01864 0.15939 0.85844 -0.96355 -0 -0 -0.82638 0.01484 0 0 0 0 0 0.00819 0.00366 0.35214 0 -0.87278 0 -2.4119 -0.20153 1.34608 -4.10075
ARG_33 -8.75042 1.52036 6.42851 -0.76987 0.21005 0.41382 2.88062 -3.03579 -0.00188 -0.02931 -3.29358 0.54319 0 0 -0.84039 -0.48919 0 0.18992 0.09059 2.24045 0 0.03872 0 -1.2888 -0.20766 1.91787 -2.23279
PRO_34 -6.57592 1.25754 3.92707 -0.10596 3e-05 0.0776 1.35172 -1.77334 -0.00755 -0.06574 -0.7951 0.36255 0 0 0 0 0 0.00682 0.10529 0.16021 0 -1.1953 0 -2.4119 -0.4371 1.9396 -4.17948
GLN_35 -9.84429 1.2013 7.87791 -0.49723 0.1694 0.41251 4.12369 -3.65887 -0 -0 -4.80313 0.3928 0 0 -1.45207 -0.90158 0 0.37376 0.36811 0 4.71144 0.10685 0 -0.18838 -0.50702 1.59914 -0.51567
PRO_36 -4.54515 0.52457 3.26439 -0.11999 0.00052 0.08914 1.1596 -1.32992 -0 -0 0.22195 0.24947 0 0 0 0 0 -0.04856 0.02478 0.17992 0 -1.09389 0 -2.4119 -0.6347 1.22923 -3.24054
ALA_37 -1.72007 0.16139 1.56381 -0.02359 0 0 0.45341 -0.87136 -0.01817 -0.0579 0.33697 -0.32376 0 0 0 0 0 0.01377 0 0 0 -0.31045 0 1.8394 -0.65049 0.43081 0.82376
TYR_38 -4.32352 0.33009 4.22408 -0.73 0.03593 0.10458 1.94011 -2.1195 -0 -0 -0.96154 -0.32747 0 0 0 0 0 0.09826 0.04937 0 1.98558 0.0356 0.0012 1.2797 -0.5346 0.48095 1.56883
THR_39 -3.09437 0.36745 2.66353 -0.20219 0.19234 0.07588 1.34526 -1.46538 -0 -0 -0.65512 -0.67331 0 0 0 0 0 -0.03166 0.01109 0.05875 0 0.06467 2.29208 -1.0874 0.08852 0.41634 0.36648
THR_40 -5.28186 0.56379 3.19867 -0.21501 0.41821 0.08153 1.64562 -2.08806 -0.01777 -0.18309 0.03802 -0.71536 0 0 0 0 0 -0.00319 0.0041 1.00206 0 0.30226 2.29278 -1.0874 0.33207 0.42323 0.71058
ASN_41 -6.70375 0.63398 5.58519 -0.18861 0.02201 0.3082 3.26151 -2.72895 -0.00946 -0.04282 -2.78212 -0.4051 0 0 -0.54896 0 0 -0.01614 0.15592 0 2.17072 -0.55645 0 -0.93687 -0.41119 0.40076 -2.79216
GLY_42 -3.33306 0.28264 3.90691 -0.00024 0 0 1.57095 -1.91425 -0.03248 -0.25422 -0.08105 -0.15599 0 0 0 0 0 -0.09726 0 0 0 -0.68724 0 0.83697 -0.67485 0.63703 0.00387
PRO_43 -5.48748 0.88831 2.71582 -0.1369 0.00901 0.09903 0.49958 -1.03253 -0.0032 -0.06323 -0.33255 0.16181 0 0 0 0 0 -0.09427 0.00701 0.15733 0 -0.95804 0 -2.4119 -0.71365 0.76169 -5.93415
THR_44 -6.14591 1.47888 3.4694 -0.19526 0.27649 0.08406 2.75846 -2.1685 -0.00457 -0.05089 -3.53415 -0.20716 0 0 -0.43279 0 0 -0.02773 0.15359 0.06433 0 0.26641 4.26913 -1.0874 -0.4574 1.74967 0.25868
PRO_45 -5.52136 0.77864 3.18252 -0.11839 0.1342 0.08062 1.77061 -1.53817 -0.01763 -0.15238 -2.21758 0.27819 0 0 0 0 0 0.00501 0.02424 1.11164 0 -0.94542 0 -2.4119 0.32394 1.79129 -3.44192
VAL_46 -9.1134 1.73192 3.37454 -0.36334 0.18115 0.08969 2.18898 -2.98886 -0.01419 -0.07463 -2.1728 -0.07292 0 0 0 0 0 0.01103 0.30454 1.84021 0 -0.10037 0 1.9342 0.88533 1.08038 -1.27855
THR_47 -7.60993 1.21054 4.75799 -0.17412 0.08453 0.0632 2.42331 -2.79603 -0 -0 -2.40536 -0.14623 0 0 -0.65388 0 0 -0.01717 0.02743 0.07046 0 0.01902 4.22974 -1.0874 0.45378 1.6582 0.10809
PRO_48 -5.25691 0.74227 3.77159 -0.13054 0.00174 0.09669 2.54187 -1.84923 -0 -0 -2.88458 0.20403 0 0 0 0 0 -0.05335 0.02756 0.15461 0 -1.14598 0 -2.4119 -0.40723 1.18419 -5.41518
LEU_49 -5.77218 0.58267 3.92997 -0.69898 0.23556 0.28865 2.2747 -2.18563 -0.01555 -0.15206 -1.0442 0.05108 0 0 0 0 0 -0.09408 0.01423 0.60319 0 -0.02186 0 0.18072 -0.03029 0.49966 -1.3544
THR_50 -5.09997 0.6421 3.91764 -0.20566 0.13214 0.07448 2.10271 -2.10015 -0.01598 -0.1356 -1.61541 -0.93304 0 0 -1.1329 0 0 -0.04498 0.00411 0.1256 0 0.14885 4.11202 -1.0874 0.41439 0.52679 -0.17025
PHE_51 -8.11589 0.78264 3.0702 -0.58107 0.04996 0.30931 2.03786 -2.33664 -0 -0 -1.82963 -0.01204 0 0 -0.73895 0 0 -0.05934 0.05841 0 2.26709 -0.23126 0 1.0402 0.04497 0.43845 -3.80573
TRP_52 -9.10965 1.12541 4.67846 -1.28258 0.09701 0.35551 2.68151 -2.90202 -0.01016 -0.12686 -0.48213 -0.70077 0 0 0 0 0 0.07201 0.20581 0 2.46903 0.04325 0 1.6906 -0.20437 1.24523 -0.15472
PRO_53 -7.03396 0.75617 3.44638 -0.12615 0.00259 0.09282 1.40376 -1.47529 -0 -0 0.34848 0.2354 0 0 0 0 0 -0.05052 0.01881 0.22464 0 -1.05297 0 -2.4119 -0.57898 1.35573 -4.84498
TYR_54 -6.50963 0.47235 2.2748 -0.6027 0.28191 0.29349 1.73342 -1.78779 -0.02706 -0.30513 -1.87369 -0.10228 0 0 0 0 0 0.07643 0.07563 0 2.48133 -0.32712 0.04076 1.2797 -0.48301 0.45945 -2.54915
GLY_55 -2.04599 0.12759 2.12041 -6e-05 0 0 0.8923 -1.02581 -0.01457 -0.1497 -0.59182 -0.36143 0 0 0 0 0 -0.08196 0 0 0 0.27451 0 0.83697 -0.02991 0.4011 0.35164
ASP_56 -3.74783 0.62932 5.13308 -0.25931 0.06947 0.86264 2.65226 -2.17476 -0.0252 -0.29305 -2.52699 -0.7899 0 0 0 -0.96351 0 0.02534 0.03969 0 2.0193 -0.74291 0 -2.3716 -0.03697 0.51719 -1.98375
ASN_57 -4.23568 0.39086 3.96969 -0.36678 0.0264 0.77503 1.71105 -2.06577 -0.03112 -0.21468 -0.72474 -0.91698 0 0 0 0 0 -0.04675 0.03743 0 2.6484 -0.34146 0 -0.93687 0.17855 0.5109 0.36749
GLN_58 -2.61965 0.32932 3.62094 -0.33352 0.05343 0.28482 1.5785 -1.52568 -0 -0 -2.45345 -0.25779 0 0 0 -0.96351 0 -0.0457 0.03245 0 3.85198 -0.18092 0 -0.18838 -0.06624 0.33156 1.44818
ALA_59 -3.83566 0.67392 2.80452 -0.02434 0 0 1.75216 -1.6659 -0 -0 -1.19818 -0.17246 0 0 -0.4962 0 0 0.06815 0 0 0 -0.16329 0 1.8394 -0.70216 0.84993 -0.27011
PRO_60 -3.35808 0.60249 2.3961 -0.13627 0.00065 0.10098 1.18796 -1.14042 -0.00706 -0.04716 -0.88626 0.19291 0 0 -0.34419 0 0 -0.00804 0.02436 0.1664 0 -1.10129 0 -2.4119 -0.5969 1.48843 -3.8773
PRO_61 -3.11985 0.45745 1.09572 -0.20666 0.01351 0.1538 0.31325 -0.58277 -0 -0 0.00609 -0.05853 0 0 0 0 0 0.00676 0.00351 0.3627 0 -0.84624 0 -2.4119 -0.38237 0.957 -4.23853
TYR_62 -5.84419 0.78277 2.5468 -0.65294 0.08601 0.39208 0.61216 -1.49193 -0.00706 -0.04716 -0.18793 -0.16612 0 0 0 0 0 0.0494 0.02655 0 2.39395 -0.39748 0.05171 1.2797 -0.41744 0.97739 -0.01373
PRO_63 -3.83053 0.91381 3.45978 -0.15042 0.00069 0.11018 2.1518 -1.54976 -0 -0 -2.34707 0.13456 0 0 0 0 0 0.06793 0.0035 0.17076 0 -1.21073 0 -2.4119 -0.44516 1.8267 -3.10584
PRO_64 -2.31242 0.43023 1.67374 -0.06396 0 0.04082 0.75202 -0.85111 -0 -0 0.61148 0.56654 0 0 0 0 0 -0.03617 0.19485 0.05402 0 -0.81794 0 -2.4119 1.02734 1.38412 0.24164
ALA_65 -2.36048 0.29804 1.20641 -0.02317 0 0 0.9099 -0.98417 -0 -0 0.1881 -0.35762 0 0 0 0 0 -0.07292 0 0 0 -0.38401 0 1.8394 1.03278 0.46697 1.75922
TYR_66 -4.06298 0.32128 1.81412 -0.69627 0.05423 0.4239 1.09711 -1.31089 -0 -0 -1.13961 -0.13025 0 0 0 0 0 -0.03851 0.16378 0 2.1066 -0.30223 0.00028 1.2797 -0.17823 0.29437 -0.3036
GLY_67 -2.98167 0.33223 2.96172 -0.00024 0 0 1.2957 -1.53596 -0 -0 -0.31841 -0.15209 0 0 0 0 0 -0.09681 0 0 0 -0.63497 0 0.83697 -0.31412 0.63467 0.02702
PRO_68 -2.65043 0.51311 1.82546 -0.19289 0.00268 0.13687 0.73408 -0.72402 -0 -0 -1.27628 0.04351 0 0 0 0 0 0.00209 0.0052 0.42898 0 -0.85755 0 -2.4119 -0.54335 0.658 -4.30645
ASN_69 -3.88252 0.30458 3.5773 -0.15844 0.01225 0.21248 1.95179 -1.90172 -0 -0 -1.81958 -0.6967 0 0 -2.03812 0 0 -0.00461 0.08309 0 2.40744 0.1308 0 -0.93687 0.08639 0.43137 -2.24108
PHE_70 -6.7046 0.47659 1.6125 -0.52504 0.02275 0.25423 1.3315 -1.62822 -0 -0 -0.90619 0.00921 0 0 -0.9464 0 0 0.33785 0.08383 0 2.36276 -0.33051 0 1.0402 0.17468 0.56796 -2.76691
GLY_71 -4.23184 1.06418 3.34637 -0.00037 0 0 1.38233 -1.87362 -0 -0 -0.88422 -0.1374 0 0 0 0 0 -0.0982 0 0 0 -0.79693 0 0.83697 -0.40729 0.92491 -0.87513
PRO_72 -2.86302 0.25207 2.1182 -0.12067 0.0075 0.08563 0.88588 -1.00461 -0.02437 -0.14839 -1.26444 0.23229 0 0 0 0 0 -0.06077 0.00985 0.18022 0 -0.84862 0 -2.4119 -0.66201 0.92357 -4.71359
TYR_73 -6.09082 0.77564 0.85026 -0.97188 0.05878 0.58828 1.21039 -1.21471 -0 -0 -0.24545 -0.35812 0 0 0 0 0 0.02778 0.10066 0 1.57059 -0.27302 0.00256 1.2797 -0.50641 0.55436 -2.64141
SER_74 -3.01201 0.79321 2.82333 -0.02606 0 0.02235 1.25906 -1.52781 -0.0105 -0.0762 -0.97479 -0.22476 0 0 0 0 0 0.04677 0.00817 0.4931 0 -0.1087 0.60016 -0.77834 -0.42093 0.90222 -0.21173
PRO_75 -1.45883 0.3834 0.99767 -0.067 0 0.04226 0.44297 -0.43522 -0 -0 0.4705 0.5952 0 0 0 0 0 -0.02625 0.05144 0.16059 0 -0.72193 0 -2.4119 -0.01366 1.02487 -0.96589
SER_76 -2.92204 0.3937 3.38571 -0.03992 0.01515 0.07622 1.61003 -1.606 -0 -0 -1.39478 -0.36418 0 0 0 0 0 0.02887 0.00205 0.61415 0 -0.04818 0.60032 -0.77834 0.87829 0.59068 1.04173
ALA_77 -6.05176 0.59833 3.1359 -0.02401 0 0 2.76046 -2.4839 -0.01254 -0.11544 -2.00725 -0.3886 0 0 0 0 0 -0.06062 0 0 0 -0.3396 0 1.8394 0.26846 0.43611 -2.44505
PHE_78 -9.19215 1.10649 2.66957 -0.57528 0.52141 0.28769 1.78455 -2.52835 -0.0105 -0.0762 -0.0716 -0.3437 0 0 0 0 0 0.29333 0.08079 0 3.44121 0.00956 0 1.0402 -0.44027 0.67614 -1.3271
TYR_79 -4.08427 0.33508 4.45638 -0.93709 0.0535 0.35245 1.92347 -2.14642 -0 -0 -1.52906 -0.27632 0 0 0 0 0 -0.02267 0.0014 0 2.27079 -0.03896 3e-05 1.2797 -0.02406 0.68469 2.29863
GLN_80 -4.08179 0.29808 4.29092 -0.26272 0.04643 0.19529 2.08286 -2.11519 -0.01254 -0.11544 -1.51516 -0.45489 0 0 0 0 0 -0.0726 0.01595 0 2.77723 -0.22934 0 -0.18838 -0.10119 0.4277 0.98522
TYR_81 -9.84704 1.11446 5.4864 -0.55366 0.2439 0.26909 3.06824 -3.50735 -0.01255 -0.1237 -2.01401 -0.39195 0 0 0 0 0 0.0425 0.00238 0 3.46256 0.26936 0.0085 1.2797 -0.07587 0.60724 -0.6718
GLN_82 -6.07171 0.60082 5.4364 -0.29902 0.07911 0.2434 3.01801 -2.5608 -0.00436 -0.08028 -3.68876 -0.46432 0 0 0 -1.47365 0 -0.06478 0.1384 0 4.35781 -0.21703 0 -0.18838 -0.22114 0.55576 -0.9045
ASN_83 -3.31591 0.35428 3.85441 -0.37475 0.09054 0.74588 2.29973 -2.01055 -0.01247 -0.11321 -2.0524 -0.7536 0 0 0 0 0 -0.01231 0.0017 0 1.81185 -0.52058 0 -0.93687 -0.27844 0.39577 -0.82693
SER_84 -5.94719 0.80907 6.00845 -0.03312 0.00029 0.02387 3.90843 -2.97623 -0.00625 -0.12237 -3.43851 -0.07055 0 0 -0.45645 0 0 -0.10356 0.04341 0.84068 0 0.12687 1.97212 -0.77834 -0.0762 0.41105 0.13549
LEU_85 -4.03246 0.41921 2.72537 -0.70056 0.30552 0.29807 0.9096 -1.72979 -0.00124 -0.0072 -0.26114 -0.00334 0 0 0 0 0 -0.12702 0.01147 1.24813 0 -0.15957 0 0.18072 -0.19981 0.41342 -0.71061
ALA_86 -2.62705 0.45693 2.52914 -0.02442 0 0 1.47938 -1.52478 -0 -0 -0.83425 -0.35749 0 0 0 0 0 -0.07526 0 0 0 -0.33488 0 1.8394 -0.44387 0.38571 0.46857
ASN_87 -5.47407 0.66675 5.36233 -0.29992 0.15999 0.50504 3.47738 -2.70424 -0.00724 -0.03187 -1.71538 -1.25542 0 0 -0.89352 0 0 0.01342 0.00885 0 2.92499 -0.10884 0 -0.93687 -0.2298 0.4921 -0.04631
ASN_88 -6.02597 0.65936 4.69164 -0.36718 0.01921 0.72593 3.07219 -2.70157 -0.01378 -0.1408 -1.37651 -0.24604 0 0 0 0 0 -0.06055 0.02071 0 2.98209 0.07099 0 -0.93687 0.08449 0.40681 0.86414
GLY_89 -2.23032 0.45181 3.10241 -4e-05 0 0 1.26129 -1.55836 -0.00122 -0.00788 -1.00234 -0.42975 0 0 0 0 0 -0.17861 0 0 0 0.38728 0 0.83697 0.07807 0.1635 0.8728
ALA_90 -4.11667 0.52055 2.332 -0.02559 0.00039 0 2.04525 -1.76088 -0 -0 -1.86593 -0.3999 0 0 -0.68361 0 0 -0.0959 0 0 0 -0.13173 0 1.8394 -0.19964 0.18289 -2.35937
TYR_91 -9.90047 0.99084 5.2089 -0.73137 0.12305 0.42769 4.13817 -3.60162 -0.02989 -0.21882 -3.67593 -0.17082 0 0 0 0 0 0.03065 0.05877 0 2.13222 -0.27849 0.08288 1.2797 -0.6047 0.54865 -4.19059
ASN_92 -2.73765 0.25731 3.09984 -0.14732 0.01211 0.21633 1.30309 -1.50669 -0.00111 -0.00624 -0.48612 -0.63264 0 0 0 0 0 -0.19154 2e-05 0 1.50751 0.10271 0 -0.93687 0.4338 0.56223 0.84875
ASN_93 -2.89136 0.20661 2.03277 -0.36558 0.08541 0.72581 1.00567 -1.23391 -0.00841 -0.09879 0.4044 -1.76234 0 0 0 0 0 -0.04316 0.14206 0 2.38799 -0.62343 0 -0.93687 0.53697 0.19992 -0.23625
PHE_94 -3.68296 0.18177 2.83196 -0.66869 0.07537 0.41396 1.84939 -1.62383 -0 -0 -1.19633 0.1382 0 0 0 0 0 -0.05963 0.07077 0 2.02949 -0.18154 0 1.0402 -0.2776 0.2902 1.23073
ALA_95 -2.99901 0.2059 1.15298 -0.02424 1e-05 0 0.91079 -1.14865 -0 -0 0.22986 -0.24459 0 0 0 0 0 -0.05136 0 0 0 -0.05989 0 1.8394 -0.58574 0.30505 -0.46948
SER_96 -1.46994 0.09369 1.60621 -0.03244 0.00412 0.05562 0.37329 -0.65963 -0 -0 0.0561 -0.97354 0 0 0 0 0 -0.06007 0.01428 0.39125 0 -0.2114 0.60076 -0.77834 -0.7557 0.17594 -1.56982
SER_97 -3.82825 0.62723 3.31013 -0.03171 0 0.06535 1.56291 -1.531 -0.01873 -0.21628 -0.30084 -0.00648 0 0 0 -0.57495 0 0.00015 0.02448 0.12993 0 -0.46167 1.72243 -0.77834 -0.15503 1.00198 0.5413
PRO_98 -3.84938 0.52176 2.89323 -0.17331 0.00041 0.11901 1.57891 -1.31907 -0.03172 -0.14739 -2.44279 0.19062 0 0 0 0 0 0.00466 0.01717 0.43678 0 -0.98216 0 -2.4119 -0.02937 1.12661 -4.49794
LEU_99 -4.56177 0.502 1.24312 -0.45761 0.2063 0.07451 0.82879 -1.24741 -0.00672 -0.07714 0.48828 0.42047 0 0 0 0 0 0.19694 0.09725 0.43982 0 0.06902 0 0.18072 -0.3588 0.44541 -1.51682
GLY_100 -4.00087 0.3823 3.43426 -0.00012 0 0 2.25595 -2.01391 -0.01062 -0.10612 -0.85231 -0.40121 0 0 -0.45645 0 0 -0.04915 0 0 0 -1.50686 0 0.83697 -0.06348 0.72756 -1.82407
THR_101 -7.19415 0.65348 5.78731 -0.13486 0.02888 0.07129 4.08709 -3.17889 -0.01696 -0.09991 -3.89064 -0.33511 0 0 -0.43279 -0.57495 0 0.02295 0.00205 0.09797 0 -0.10513 4.1031 -1.0874 -0.10961 0.81515 -1.49111
PHE_102 -9.68667 1.32067 3.1847 -0.59837 0.04765 0.32486 2.39327 -2.62159 -0.04683 -0.31458 -0.43977 -0.02926 0 0 -0.89352 0 0 -0.04015 0.00171 0 1.95286 -0.22034 0 1.0402 -0.51848 0.58613 -4.5575
GLY_103 -3.58191 0.13346 3.41168 -0.00029 0 0 1.81636 -1.86664 -0.02939 -0.16642 -1.06272 -0.26174 0 0 -0.62384 0 0 -0.05463 0 0 0 0.55185 0 0.83697 -0.09762 0.34055 -0.65433
ASN_104 -7.13032 0.82302 4.75961 -0.32503 0.0179 0.67566 2.21224 -2.64021 -0.00357 -0.05304 -1.27452 -1.28075 0 0 0 -0.88284 0 -0.04904 0.1875 0 3.17306 -0.60904 0 -0.93687 -0.10275 0.40395 -3.03505
SER_105 -6.56686 0.81262 5.19291 -0.03139 0.00129 0.04909 2.16051 -2.58885 -0.00857 -0.04766 0.32388 -1.30232 0 0 -0.79494 0 0 -0.02276 0.01618 0.48101 0 0.0485 0.62248 -0.77834 -0.33508 0.85826 -1.91007
GLY_106 -3.0232 0.25397 3.05545 -6e-05 0 0 1.22558 -1.63414 -0.00011 -0.00166 -0.33761 -0.42152 0 0 0 0 0 -0.13283 0 0 0 -1.42451 0 0.83697 -0.59611 0.71324 -1.48652
ASN_107 -4.31202 0.31066 4.02307 -0.18045 0.02767 0.2875 1.59508 -1.93906 -0 -0 -0.601 -0.38469 0 0 -0.79494 -0.94844 0 0.04976 0.01062 0 1.92412 -0.17798 0 -0.93687 -0.8151 0.32145 -2.54062
TYR_108 -7.69951 0.68077 4.24764 -0.59896 0.02879 0.33429 2.30022 -2.61778 -0.06025 -0.32799 0.15852 -0.24289 0 0 0 -0.52521 0 -0.03431 0.00924 0 2.00614 -0.29403 0.11833 1.2797 -0.48871 0.30279 -1.4232
GLY_109 -2.79646 0.13802 2.94385 -5e-05 0 0 1.34264 -1.5039 -0.00168 -0.02987 -0.57262 -0.4006 0 0 0 0 0 -0.13576 0 0 0 -1.2913 0 0.83697 -0.61193 0.20647 -1.87623
ASN_110 -6.38038 0.57495 5.7458 -0.15975 0.01971 0.22264 2.21196 -2.98364 -0.05615 -0.18514 -1.20326 -0.1466 0 0 -0.62384 -0.90158 0 -0.00153 0.00046 0 1.97628 0.14532 0 -0.93687 -0.43022 0.37688 -2.73495
TYR_111 -9.27177 1.01376 4.88012 -0.67361 0.07262 0.38869 2.13674 -2.80393 -0.00587 -0.03586 -0.00707 -0.06015 0 0 -0.90311 -0.48919 0 0.27392 0.09152 0 1.95131 -0.41293 0.00687 1.2797 -0.16657 0.56919 -2.16563
ASN_112 -5.77287 0.46604 5.10477 -0.17656 0.08776 0.2846 2.48505 -2.37006 -0.02207 -0.1306 -0.8745 -0.99398 0 0 -0.73895 0 0 0.12914 0.16389 0 2.16658 -1.04787 0 -0.93687 -0.57983 0.87201 -1.88431
ASN_113 -7.54219 1.10643 5.94312 -0.20596 0.03996 0.32688 2.04826 -3.33108 -0 -0 0.89697 -0.40402 0 0 0 0 0 -0.14689 0.00131 0 1.58995 0.19789 0 -0.93687 -0.37717 1.1318 0.33838
ASN_114 -6.94389 0.79994 5.16037 -0.19988 0.02196 0.32111 2.00083 -2.70825 -0.00624 -0.06444 -2.43468 -0.63969 0 0 -0.74803 -0.88284 0 -0.00989 0.06179 0 2.20246 -0.48427 0 -0.93687 -0.05207 0.94663 -4.59596
ASN_115 -6.45602 0.61233 5.61093 -0.33167 0.14511 0.58642 3.00126 -2.85456 -0.0162 -0.08245 -2.11763 -0.57632 0 0 -0.65388 0 0 -0.07471 0.03218 0 2.03207 -0.56606 0 -0.93687 -0.21127 0.5794 -2.27794
GLY_116 -4.0459 0.21124 3.04327 -6e-05 0 0 1.80424 -1.82204 -0.01419 -0.07463 -1.04262 -0.38672 0 0 0 0 0 -0.14779 0 0 0 -1.49325 0 0.83697 -0.52811 0.24224 -3.41733
PHE_117 -9.63795 1.39196 3.33026 -0.55351 0.17885 0.28453 1.85055 -2.87992 -0.01673 -0.12823 -0.53425 -0.07443 0 0 0 0 0 0.03113 0.0239 0 3.05898 -0.06916 0 1.0402 -0.69374 0.54526 -2.8523
GLY_118 -4.43697 0.28242 4.08749 -5e-05 0 0 2.49209 -2.31819 -0 -0 -2.17929 -0.37431 0 0 0 0 0 -0.17354 0 0 0 -1.43669 0 0.83697 -0.80774 0.75442 -3.2734
ILE_119 -6.4204 0.53661 3.94742 -0.65043 0.4437 0.1427 2.16397 -2.33944 -0 -0 -0.65134 0.40061 0 0 0 0 0 0.01379 0.0323 0.56367 0 -0.50039 0 0.73287 -0.48364 0.53832 -1.52968
PHE_120 -8.22672 0.83301 3.79084 -0.91734 0.07969 0.32274 1.67907 -2.42676 -0.00624 -0.06444 0.03865 -0.44977 0 0 -1.076 0 0 -0.07844 0.07849 0 2.60088 0.09262 0 1.0402 -0.03523 0.58521 -2.13953
GLN_121 -5.91448 1.03934 3.72441 -0.29125 0.08036 0.24767 0.97276 -2.21865 -0.01452 -0.1274 -0.39991 -0.63769 0 0 0 0 0 -0.07275 0.0448 0 2.87843 -0.1457 0 -0.18838 -0.34674 0.57029 -0.7994
LYS_122 -2.89152 0.30712 3.51444 -0.33357 0.06427 0.21844 1.2404 -1.70255 -0 -0 -0.83044 -0.36675 0 0 0 0 0 -0.07918 0.01294 1.36548 0 -0.19356 0 -1.5107 0.13711 0.51866 -0.5294
ASP_123 -2.95033 0.21858 4.78799 -0.12408 0.02011 0.39199 2.29088 -2.13239 -0 -0 -3.75907 -0.68754 0 0 0 -1.17731 0 -0.10282 0.02902 0 2.61908 -0.5579 0 -2.3716 0.33926 0.60509 -2.56105
ALA_124 -3.6078 0.39768 2.47108 -0.02203 0 0 1.2891 -1.63274 -0.01673 -0.12823 -0.96146 -0.19176 0 0 0 0 0 0.01696 0 0 0 -0.05926 0 1.8394 -0.2378 0.43504 -0.40855
LYS_125 -2.43652 0.43229 2.31961 -0.35758 0.03985 0.16324 0.92826 -1.04594 -0.01452 -0.1274 -0.92084 0.14231 0 0 -0.47319 0 0 -0.07348 0.00321 1.6424 0 0.00223 0 -1.5107 -0.36423 0.96154 -0.68947
PRO_126 -5.06474 0.59291 2.26802 -0.12399 0.00042 0.09166 1.19183 -1.18865 -0 -0 -0.81394 0.26034 0 0 0 0 0 -0.01121 0.03317 0.15884 0 -1.11816 0 -2.4119 -0.55078 1.01536 -5.67082
GLN_127 -4.68514 0.40433 4.17406 -0.65885 0.17041 0.73961 2.698 -2.15278 -0.01763 -0.15238 -2.15049 -0.39686 0 0 -0.47319 0 0 0.11956 0.0491 0 1.71539 0.21605 0 -0.18838 -0.09901 0.57453 -0.11367
HIS_128 -5.83674 0.38403 3.91038 -0.36205 0.02184 0.32611 1.54551 -2.19956 -0.00642 -0.07348 -1.93519 -0.28329 0 0 -0.68361 0 0 0.0217 0.1438 0 2.87982 -0.00463 0 -0.45461 0.27617 0.66819 -1.66202
GLY_129 -3.32896 0.26969 2.72962 -0.0001 0 0 0.54983 -1.56239 -0.02148 -0.12003 -0.67675 -0.40323 0 0 0 0 0 0.01727 0 0 0 0.42454 0 0.83697 0.80001 0.3903 -0.09473
LYS_130 -3.19458 0.21136 3.55056 -0.29693 0.03162 0.12999 1.65981 -1.53957 -0.00642 -0.07348 -2.83257 0.1209 0 0 0 0 0 -0.00094 0.00561 1.88805 0 -0.01199 0 -1.5107 0.66084 0.15914 -1.04931
GLU_131 -2.1978 0.22684 1.06169 -0.20979 0.03004 0.28728 0.2457 -0.64504 -0 -0 -0.25127 -0.41894 0 0 0 0 0 0.062 0.01051 0 3.11568 -0.01023 0 -2.7348 -0.33016 0.13231 -1.62598
THR_132 -4.31316 0.29216 3.78625 -0.10899 0.08841 0.07844 2.23868 -1.87224 -0 -0 -0.64711 -1.13718 0 0 -0.64873 0 0 -0.00572 0.14789 0.23721 0 -0.78233 2.27888 -1.0874 -0.24475 0.30416 -1.39554
LYS_133 -0.83754 0.17359 0.73861 -0.32335 0.04564 0.18207 0.12207 -0.34234 -0 -0 0.01402 -0.21247 0 0 0 0 0 -0.05933 0.00124 1.74164 0 -0.05949 0 -1.5107 -0.31381 0.32321 -0.31691
ALA:CtermProteinFull_134 -2.98441 0.42934 3.33966 -0.03362 0 0 1.65405 -1.57677 -0 -0 -3.5267 -0.35063 0 0 -1.36759 0 0 0 0 0 0 0 0 1.8394 -0.25674 0.18686 -2.64715
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703235 DOMAINID 693160 MODEL 5 avrLr21
MODEL     5
REMARK    Rerank model05.pdb score: 34.411
REMARK    S_0000_0002
REMARK    SCORE fa_intra_sol_xover4:          26.185
REMARK    SCORE         p_aa_pp:         -38.546
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.821
REMARK    SCORE     hbond_bb_sc:         -29.533
REMARK    SCORE     cart_bonded:          93.896
REMARK    SCORE     total_score:        -220.979
REMARK    SCORE        hbond_sc:         -14.564
REMARK    SCORE     lk_ball_wtd:         -24.452
REMARK    SCORE         fa_elec:        -148.425
REMARK    SCORE           omega:          -0.824
REMARK    SCORE          fa_atr:        -647.608
REMARK    SCORE          fa_sol:         403.169
REMARK    SCORE     rama_prepro:         -12.596
REMARK    SCORE    fa_intra_rep:           1.252
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          87.626
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         151.442
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.095
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -15.085
REMARK    SCORE           score:        -220.979
ATOM      1  N   ARG A   1      -0.332   0.246   0.006  1.00 14.20           N  
ATOM      2  CA  ARG A   1       1.126   0.186   0.086  1.00 13.58           C  
ATOM      3  C   ARG A   1       1.779   1.586   0.139  1.00 12.93           C  
ATOM      4  O   ARG A   1       1.210   2.550  -0.365  1.00 12.75           O  
ATOM      5  CB  ARG A   1       1.679  -0.642  -1.079  1.00 19.26           C  
ATOM      6  CG  ARG A   1       1.450  -2.177  -0.983  1.00 19.26           C  
ATOM      7  CD  ARG A   1       2.028  -2.914  -2.162  1.00 19.26           C  
ATOM      8  NE  ARG A   1       1.945  -4.380  -2.001  1.00 19.26           N  
ATOM      9  CZ  ARG A   1       2.204  -5.307  -2.936  1.00 19.26           C  
ATOM     10  NH1 ARG A   1       2.549  -4.989  -4.167  1.00 19.26           N  
ATOM     11  NH2 ARG A   1       2.096  -6.561  -2.570  1.00 19.26           N  
ATOM     12 1H   ARG A   1      -0.663  -0.394  -0.703  1.00 17.04           H  
ATOM     13 2H   ARG A   1      -0.731  -0.008   0.899  1.00 17.04           H  
ATOM     14 3H   ARG A   1      -0.619   1.186  -0.234  1.00 17.04           H  
ATOM     15  HA  ARG A   1       1.353  -0.358   0.996  1.00 16.30           H  
ATOM     16 1HB  ARG A   1       1.173  -0.320  -1.985  1.00 23.11           H  
ATOM     17 2HB  ARG A   1       2.736  -0.459  -1.231  1.00 23.11           H  
ATOM     18 1HG  ARG A   1       1.941  -2.558  -0.086  1.00 23.11           H  
ATOM     19 2HG  ARG A   1       0.387  -2.399  -0.937  1.00 23.11           H  
ATOM     20 1HD  ARG A   1       1.473  -2.637  -3.051  1.00 23.11           H  
ATOM     21 2HD  ARG A   1       3.078  -2.641  -2.281  1.00 23.11           H  
ATOM     22  HE  ARG A   1       1.701  -4.760  -1.082  1.00 23.11           H  
ATOM     23 1HH1 ARG A   1       2.627  -4.021  -4.438  1.00 23.11           H  
ATOM     24 2HH1 ARG A   1       2.734  -5.717  -4.844  1.00 23.11           H  
ATOM     25 1HH2 ARG A   1       1.837  -6.750  -1.592  1.00 23.11           H  
ATOM     26 2HH2 ARG A   1       2.262  -7.313  -3.225  1.00 23.11           H  
ATOM     27  N   PRO A   2       2.967   1.709   0.765  1.00 12.72           N  
ATOM     28  CA  PRO A   2       3.765   2.919   0.982  1.00 12.08           C  
ATOM     29  C   PRO A   2       4.496   3.469  -0.251  1.00 11.31           C  
ATOM     30  O   PRO A   2       4.448   2.861  -1.332  1.00 11.41           O  
ATOM     31  CB  PRO A   2       4.746   2.436   2.035  1.00 18.12           C  
ATOM     32  CG  PRO A   2       4.914   0.975   1.819  1.00 18.12           C  
ATOM     33  CD  PRO A   2       3.595   0.487   1.387  1.00 18.12           C  
ATOM     34  HA  PRO A   2       3.119   3.701   1.401  1.00 14.50           H  
ATOM     35 1HB  PRO A   2       5.677   2.929   1.867  1.00 21.74           H  
ATOM     36 2HB  PRO A   2       4.414   2.703   3.035  1.00 21.74           H  
ATOM     37 1HG  PRO A   2       5.706   0.760   1.107  1.00 21.74           H  
ATOM     38 2HG  PRO A   2       5.231   0.502   2.761  1.00 21.74           H  
ATOM     39 1HD  PRO A   2       3.783  -0.321   0.675  1.00 21.74           H  
ATOM     40 2HD  PRO A   2       3.048   0.145   2.279  1.00 21.74           H  
ATOM     41  N   PHE A   3       5.133   4.656  -0.092  1.00 10.72           N  
ATOM     42  CA  PHE A   3       5.917   5.191  -1.202  1.00 10.10           C  
ATOM     43  C   PHE A   3       7.305   5.795  -0.847  1.00  9.71           C  
ATOM     44  O   PHE A   3       7.986   6.314  -1.737  1.00  9.93           O  
ATOM     45  CB  PHE A   3       5.093   6.268  -1.891  1.00 14.39           C  
ATOM     46  CG  PHE A   3       4.723   7.373  -0.960  1.00 14.39           C  
ATOM     47  CD1 PHE A   3       5.558   8.468  -0.796  1.00 14.39           C  
ATOM     48  CD2 PHE A   3       3.544   7.314  -0.227  1.00 14.39           C  
ATOM     49  CE1 PHE A   3       5.227   9.476   0.067  1.00 14.39           C  
ATOM     50  CE2 PHE A   3       3.212   8.323   0.641  1.00 14.39           C  
ATOM     51  CZ  PHE A   3       4.052   9.407   0.788  1.00 14.39           C  
ATOM     52  H   PHE A   3       5.149   5.114   0.817  1.00 12.86           H  
ATOM     53  HA  PHE A   3       6.048   4.402  -1.918  1.00 12.12           H  
ATOM     54 1HB  PHE A   3       5.652   6.690  -2.725  1.00 17.27           H  
ATOM     55 2HB  PHE A   3       4.178   5.829  -2.289  1.00 17.27           H  
ATOM     56  HD1 PHE A   3       6.493   8.523  -1.364  1.00 17.27           H  
ATOM     57  HD2 PHE A   3       2.879   6.452  -0.346  1.00 17.27           H  
ATOM     58  HE1 PHE A   3       5.899  10.321   0.178  1.00 17.27           H  
ATOM     59  HE2 PHE A   3       2.286   8.272   1.221  1.00 17.27           H  
ATOM     60  HZ  PHE A   3       3.779  10.199   1.479  1.00 17.27           H  
ATOM     61  N   ASN A   4       7.825   5.512   0.350  1.00  9.33           N  
ATOM     62  CA  ASN A   4       9.206   5.876   0.726  1.00  9.14           C  
ATOM     63  C   ASN A   4      10.090   4.628   0.584  1.00  8.83           C  
ATOM     64  O   ASN A   4       9.560   3.526   0.548  1.00  8.60           O  
ATOM     65  CB  ASN A   4       9.317   6.495   2.122  1.00 12.88           C  
ATOM     66  CG  ASN A   4       8.814   7.925   2.234  1.00 12.88           C  
ATOM     67  OD1 ASN A   4       8.862   8.732   1.298  1.00 12.88           O  
ATOM     68  ND2 ASN A   4       8.346   8.235   3.404  1.00 12.88           N  
ATOM     69  H   ASN A   4       7.198   5.120   1.053  1.00 11.20           H  
ATOM     70  HA  ASN A   4       9.551   6.621   0.017  1.00 10.97           H  
ATOM     71 1HB  ASN A   4       8.712   5.910   2.791  1.00 15.46           H  
ATOM     72 2HB  ASN A   4      10.321   6.440   2.507  1.00 15.46           H  
ATOM     73 1HD2 ASN A   4       7.925   9.135   3.617  1.00 15.46           H  
ATOM     74 2HD2 ASN A   4       8.333   7.548   4.126  1.00 15.46           H  
ATOM     75  N   PRO A   5      11.424   4.723   0.465  1.00  9.06           N  
ATOM     76  CA  PRO A   5      12.302   3.562   0.398  1.00  8.89           C  
ATOM     77  C   PRO A   5      12.048   2.619   1.572  1.00  8.59           C  
ATOM     78  O   PRO A   5      11.929   3.070   2.713  1.00  8.61           O  
ATOM     79  CB  PRO A   5      13.687   4.208   0.485  1.00 13.34           C  
ATOM     80  CG  PRO A   5      13.503   5.589  -0.115  1.00 13.34           C  
ATOM     81  CD  PRO A   5      12.121   6.028   0.350  1.00 13.34           C  
ATOM     82  HA  PRO A   5      12.161   3.040  -0.555  1.00 10.67           H  
ATOM     83 1HB  PRO A   5      14.033   4.228   1.529  1.00 16.01           H  
ATOM     84 2HB  PRO A   5      14.407   3.602  -0.069  1.00 16.01           H  
ATOM     85 1HG  PRO A   5      14.312   6.249   0.241  1.00 16.01           H  
ATOM     86 2HG  PRO A   5      13.600   5.538  -1.210  1.00 16.01           H  
ATOM     87 1HD  PRO A   5      12.196   6.524   1.316  1.00 16.01           H  
ATOM     88 2HD  PRO A   5      11.675   6.668  -0.418  1.00 16.01           H  
ATOM     89  N   THR A   6      11.998   1.319   1.278  1.00  8.58           N  
ATOM     90  CA  THR A   6      11.720   0.273   2.255  1.00  8.57           C  
ATOM     91  C   THR A   6      12.932  -0.280   2.950  1.00  8.39           C  
ATOM     92  O   THR A   6      14.013  -0.326   2.373  1.00  8.76           O  
ATOM     93  CB  THR A   6      11.102  -0.913   1.534  1.00 12.00           C  
ATOM     94  OG1 THR A   6      12.057  -1.369   0.556  1.00 12.00           O  
ATOM     95  CG2 THR A   6       9.836  -0.543   0.843  1.00 12.00           C  
ATOM     96  H   THR A   6      12.134   1.022   0.323  1.00 10.30           H  
ATOM     97  HA  THR A   6      11.054   0.662   3.014  1.00 10.28           H  
ATOM     98  HB  THR A   6      10.907  -1.708   2.251  1.00 14.40           H  
ATOM     99  HG1 THR A   6      12.856  -1.692   1.011  1.00 14.40           H  
ATOM    100 1HG2 THR A   6       9.447  -1.406   0.328  1.00 14.40           H  
ATOM    101 2HG2 THR A   6       9.117  -0.215   1.561  1.00 14.40           H  
ATOM    102 3HG2 THR A   6      10.031   0.246   0.133  1.00 14.40           H  
ATOM    103  N   LEU A   7      12.702  -0.890   4.107  1.00  8.02           N  
ATOM    104  CA  LEU A   7      13.755  -1.551   4.852  1.00  8.03           C  
ATOM    105  C   LEU A   7      13.973  -2.985   4.284  1.00  7.86           C  
ATOM    106  O   LEU A   7      12.995  -3.735   4.147  1.00  7.66           O  
ATOM    107  CB  LEU A   7      13.350  -1.558   6.340  1.00 11.24           C  
ATOM    108  CG  LEU A   7      14.416  -1.972   7.393  1.00 11.24           C  
ATOM    109  CD1 LEU A   7      14.116  -1.240   8.708  1.00 11.24           C  
ATOM    110  CD2 LEU A   7      14.383  -3.468   7.625  1.00 11.24           C  
ATOM    111  H   LEU A   7      11.766  -0.795   4.517  1.00  9.62           H  
ATOM    112  HA  LEU A   7      14.631  -0.927   4.763  1.00  9.64           H  
ATOM    113 1HB  LEU A   7      13.002  -0.557   6.596  1.00 13.49           H  
ATOM    114 2HB  LEU A   7      12.504  -2.238   6.451  1.00 13.49           H  
ATOM    115  HG  LEU A   7      15.397  -1.682   7.055  1.00 13.49           H  
ATOM    116 1HD1 LEU A   7      14.861  -1.512   9.459  1.00 13.49           H  
ATOM    117 2HD1 LEU A   7      14.153  -0.164   8.547  1.00 13.49           H  
ATOM    118 3HD1 LEU A   7      13.126  -1.518   9.066  1.00 13.49           H  
ATOM    119 1HD2 LEU A   7      15.131  -3.733   8.372  1.00 13.49           H  
ATOM    120 2HD2 LEU A   7      13.398  -3.761   7.981  1.00 13.49           H  
ATOM    121 3HD2 LEU A   7      14.600  -4.000   6.718  1.00 13.49           H  
ATOM    122  N   PRO A   8      15.221  -3.343   3.872  1.00  8.15           N  
ATOM    123  CA  PRO A   8      15.683  -4.614   3.297  1.00  8.31           C  
ATOM    124  C   PRO A   8      15.922  -5.726   4.309  1.00  8.22           C  
ATOM    125  O   PRO A   8      16.141  -5.448   5.487  1.00  8.26           O  
ATOM    126  CB  PRO A   8      17.005  -4.207   2.653  1.00 12.46           C  
ATOM    127  CG  PRO A   8      17.532  -3.130   3.553  1.00 12.46           C  
ATOM    128  CD  PRO A   8      16.324  -2.364   4.007  1.00 12.46           C  
ATOM    129  HA  PRO A   8      14.976  -4.949   2.530  1.00  9.97           H  
ATOM    130 1HB  PRO A   8      17.680  -5.073   2.599  1.00 14.95           H  
ATOM    131 2HB  PRO A   8      16.841  -3.865   1.624  1.00 14.95           H  
ATOM    132 1HG  PRO A   8      18.086  -3.584   4.397  1.00 14.95           H  
ATOM    133 2HG  PRO A   8      18.248  -2.511   3.008  1.00 14.95           H  
ATOM    134 1HD  PRO A   8      16.480  -2.087   5.050  1.00 14.95           H  
ATOM    135 2HD  PRO A   8      16.167  -1.508   3.345  1.00 14.95           H  
ATOM    136  N   GLY A   9      16.015  -6.968   3.823  1.00  8.36           N  
ATOM    137  CA  GLY A   9      16.431  -8.115   4.643  1.00  8.58           C  
ATOM    138  C   GLY A   9      17.802  -7.928   5.281  1.00  8.42           C  
ATOM    139  O   GLY A   9      18.035  -8.360   6.412  1.00  8.73           O  
ATOM    140  H   GLY A   9      15.770  -7.130   2.842  1.00 10.03           H  
ATOM    141 1HA  GLY A   9      15.688  -8.289   5.421  1.00 10.30           H  
ATOM    142 2HA  GLY A   9      16.456  -9.009   4.019  1.00 10.30           H  
ATOM    143  N   GLN A  10      18.720  -7.304   4.548  1.00  8.17           N  
ATOM    144  CA  GLN A  10      20.062  -7.042   5.044  1.00  8.26           C  
ATOM    145  C   GLN A  10      20.510  -5.688   4.553  1.00  8.34           C  
ATOM    146  O   GLN A  10      20.102  -5.247   3.479  1.00  8.50           O  
ATOM    147  CB  GLN A  10      21.079  -8.078   4.555  1.00 11.53           C  
ATOM    148  CG  GLN A  10      21.333  -8.049   3.039  1.00 11.53           C  
ATOM    149  CD  GLN A  10      22.380  -9.045   2.610  1.00 11.53           C  
ATOM    150  OE1 GLN A  10      22.416 -10.183   3.087  1.00 11.53           O  
ATOM    151  NE2 GLN A  10      23.252  -8.608   1.705  1.00 11.53           N  
ATOM    152  H   GLN A  10      18.469  -7.000   3.619  1.00  9.80           H  
ATOM    153  HA  GLN A  10      20.046  -7.025   6.134  1.00  9.91           H  
ATOM    154 1HB  GLN A  10      22.034  -7.912   5.052  1.00 13.84           H  
ATOM    155 2HB  GLN A  10      20.736  -9.076   4.825  1.00 13.84           H  
ATOM    156 1HG  GLN A  10      20.405  -8.272   2.519  1.00 13.84           H  
ATOM    157 2HG  GLN A  10      21.700  -7.064   2.745  1.00 13.84           H  
ATOM    158 1HE2 GLN A  10      24.007  -9.205   1.366  1.00 13.84           H  
ATOM    159 2HE2 GLN A  10      23.179  -7.674   1.354  1.00 13.84           H  
ATOM    160  N   ASP A  11      21.414  -5.056   5.280  1.00  8.48           N  
ATOM    161  CA  ASP A  11      21.935  -3.785   4.826  1.00  8.82           C  
ATOM    162  C   ASP A  11      22.613  -3.922   3.471  1.00  8.90           C  
ATOM    163  O   ASP A  11      23.381  -4.870   3.258  1.00  8.89           O  
ATOM    164  CB  ASP A  11      22.956  -3.233   5.821  1.00 12.22           C  
ATOM    165  CG  ASP A  11      22.317  -2.707   7.063  1.00 12.22           C  
ATOM    166  OD1 ASP A  11      21.128  -2.527   7.048  1.00 12.22           O  
ATOM    167  OD2 ASP A  11      23.004  -2.488   8.021  1.00 12.22           O  
ATOM    168  H   ASP A  11      21.715  -5.440   6.167  1.00 10.18           H  
ATOM    169  HA  ASP A  11      21.093  -3.106   4.773  1.00 10.58           H  
ATOM    170 1HB  ASP A  11      23.656  -4.023   6.099  1.00 14.66           H  
ATOM    171 2HB  ASP A  11      23.536  -2.435   5.354  1.00 14.66           H  
ATOM    172  N   PRO A  12      22.466  -2.937   2.569  1.00  9.20           N  
ATOM    173  CA  PRO A  12      23.076  -2.891   1.257  1.00  9.58           C  
ATOM    174  C   PRO A  12      24.523  -2.479   1.391  1.00 10.00           C  
ATOM    175  O   PRO A  12      24.907  -1.409   0.931  1.00 10.27           O  
ATOM    176  CB  PRO A  12      22.257  -1.811   0.545  1.00 14.37           C  
ATOM    177  CG  PRO A  12      21.880  -0.854   1.655  1.00 14.37           C  
ATOM    178  CD  PRO A  12      21.629  -1.752   2.869  1.00 14.37           C  
ATOM    179  HA  PRO A  12      22.984  -3.873   0.770  1.00 11.50           H  
ATOM    180 1HB  PRO A  12      22.864  -1.339  -0.244  1.00 17.24           H  
ATOM    181 2HB  PRO A  12      21.386  -2.260   0.046  1.00 17.24           H  
ATOM    182 1HG  PRO A  12      22.698  -0.129   1.820  1.00 17.24           H  
ATOM    183 2HG  PRO A  12      20.994  -0.273   1.364  1.00 17.24           H  
ATOM    184 1HD  PRO A  12      21.965  -1.238   3.786  1.00 17.24           H  
ATOM    185 2HD  PRO A  12      20.566  -2.027   2.903  1.00 17.24           H  
ATOM    186  N   GLY A  13      25.298  -3.306   2.086  1.00 10.27           N  
ATOM    187  CA  GLY A  13      26.703  -3.046   2.330  1.00 10.88           C  
ATOM    188  C   GLY A  13      27.362  -2.777   1.003  1.00 10.64           C  
ATOM    189  O   GLY A  13      27.922  -1.701   0.767  1.00 11.05           O  
ATOM    190  H   GLY A  13      24.869  -4.160   2.446  1.00 12.32           H  
ATOM    191 1HA  GLY A  13      26.814  -2.186   2.991  1.00 13.06           H  
ATOM    192 2HA  GLY A  13      27.163  -3.906   2.816  1.00 13.06           H  
ATOM    193  N   PHE A  14      27.329  -3.793   0.151  1.00 10.14           N  
ATOM    194  CA  PHE A  14      27.904  -3.705  -1.167  1.00 10.03           C  
ATOM    195  C   PHE A  14      26.811  -3.288  -2.157  1.00  9.98           C  
ATOM    196  O   PHE A  14      25.747  -3.915  -2.260  1.00  9.96           O  
ATOM    197  CB  PHE A  14      28.584  -5.030  -1.533  1.00 14.09           C  
ATOM    198  CG  PHE A  14      29.228  -5.043  -2.864  1.00 14.09           C  
ATOM    199  CD1 PHE A  14      30.258  -4.183  -3.149  1.00 14.09           C  
ATOM    200  CD2 PHE A  14      28.835  -5.935  -3.824  1.00 14.09           C  
ATOM    201  CE1 PHE A  14      30.864  -4.182  -4.366  1.00 14.09           C  
ATOM    202  CE2 PHE A  14      29.445  -5.954  -5.035  1.00 14.09           C  
ATOM    203  CZ  PHE A  14      30.462  -5.069  -5.309  1.00 14.09           C  
ATOM    204  H   PHE A  14      26.852  -4.638   0.431  1.00 12.17           H  
ATOM    205  HA  PHE A  14      28.670  -2.930  -1.160  1.00 12.04           H  
ATOM    206 1HB  PHE A  14      29.358  -5.253  -0.790  1.00 16.91           H  
ATOM    207 2HB  PHE A  14      27.856  -5.842  -1.502  1.00 16.91           H  
ATOM    208  HD1 PHE A  14      30.588  -3.492  -2.394  1.00 16.91           H  
ATOM    209  HD2 PHE A  14      28.036  -6.640  -3.605  1.00 16.91           H  
ATOM    210  HE1 PHE A  14      31.674  -3.478  -4.582  1.00 16.91           H  
ATOM    211  HE2 PHE A  14      29.128  -6.665  -5.775  1.00 16.91           H  
ATOM    212  HZ  PHE A  14      30.947  -5.071  -6.281  1.00 16.91           H  
ATOM    213  N   LEU A  15      27.051  -2.183  -2.832  1.00 10.15           N  
ATOM    214  CA  LEU A  15      26.096  -1.628  -3.759  1.00 10.36           C  
ATOM    215  C   LEU A  15      25.795  -2.548  -4.889  1.00 10.20           C  
ATOM    216  O   LEU A  15      26.639  -3.318  -5.337  1.00  9.97           O  
ATOM    217  CB  LEU A  15      26.562  -0.295  -4.334  1.00 14.42           C  
ATOM    218  CG  LEU A  15      26.587   0.904  -3.400  1.00 14.42           C  
ATOM    219  CD1 LEU A  15      27.278   2.022  -4.092  1.00 14.42           C  
ATOM    220  CD2 LEU A  15      25.188   1.338  -3.060  1.00 14.42           C  
ATOM    221  H   LEU A  15      27.934  -1.719  -2.689  1.00 12.18           H  
ATOM    222  HA  LEU A  15      25.167  -1.473  -3.220  1.00 12.43           H  
ATOM    223 1HB  LEU A  15      27.570  -0.429  -4.722  1.00 17.30           H  
ATOM    224 2HB  LEU A  15      25.916  -0.042  -5.180  1.00 17.30           H  
ATOM    225  HG  LEU A  15      27.095   0.667  -2.499  1.00 17.30           H  
ATOM    226 1HD1 LEU A  15      27.275   2.850  -3.435  1.00 17.30           H  
ATOM    227 2HD1 LEU A  15      28.299   1.747  -4.341  1.00 17.30           H  
ATOM    228 3HD1 LEU A  15      26.752   2.278  -5.006  1.00 17.30           H  
ATOM    229 1HD2 LEU A  15      25.235   2.220  -2.412  1.00 17.30           H  
ATOM    230 2HD2 LEU A  15      24.665   1.589  -3.966  1.00 17.30           H  
ATOM    231 3HD2 LEU A  15      24.653   0.555  -2.541  1.00 17.30           H  
ATOM    232  N   ASP A  16      24.547  -2.467  -5.327  1.00 10.50           N  
ATOM    233  CA  ASP A  16      23.977  -3.226  -6.418  1.00 10.60           C  
ATOM    234  C   ASP A  16      23.828  -4.706  -6.057  1.00 10.61           C  
ATOM    235  O   ASP A  16      23.480  -5.526  -6.904  1.00 10.76           O  
ATOM    236  CB  ASP A  16      24.819  -3.048  -7.690  1.00 14.80           C  
ATOM    237  CG  ASP A  16      24.986  -1.544  -8.107  1.00 14.80           C  
ATOM    238  OD1 ASP A  16      24.103  -0.737  -7.775  1.00 14.80           O  
ATOM    239  OD2 ASP A  16      25.985  -1.207  -8.754  1.00 14.80           O  
ATOM    240  H   ASP A  16      23.924  -1.809  -4.879  1.00 12.60           H  
ATOM    241  HA  ASP A  16      22.980  -2.833  -6.621  1.00 12.72           H  
ATOM    242 1HB  ASP A  16      25.777  -3.482  -7.549  1.00 17.76           H  
ATOM    243 2HB  ASP A  16      24.344  -3.586  -8.512  1.00 17.76           H  
ATOM    244  N   ASN A  17      23.991  -5.049  -4.766  1.00 10.67           N  
ATOM    245  CA  ASN A  17      23.757  -6.414  -4.326  1.00 10.89           C  
ATOM    246  C   ASN A  17      22.382  -6.597  -3.681  1.00 10.53           C  
ATOM    247  O   ASN A  17      22.112  -7.620  -3.049  1.00 10.81           O  
ATOM    248  CB  ASN A  17      24.854  -6.868  -3.390  1.00 15.16           C  
ATOM    249  CG  ASN A  17      24.890  -8.345  -3.294  1.00 15.16           C  
ATOM    250  OD1 ASN A  17      24.599  -8.994  -4.321  1.00 15.16           O  
ATOM    251  ND2 ASN A  17      25.224  -8.872  -2.140  1.00 15.16           N  
ATOM    252  H   ASN A  17      24.340  -4.376  -4.077  1.00 12.80           H  
ATOM    253  HA  ASN A  17      23.775  -7.054  -5.205  1.00 13.07           H  
ATOM    254 1HB  ASN A  17      25.807  -6.502  -3.755  1.00 18.19           H  
ATOM    255 2HB  ASN A  17      24.696  -6.441  -2.398  1.00 18.19           H  
ATOM    256 1HD2 ASN A  17      25.256  -9.862  -2.008  1.00 18.19           H  
ATOM    257 2HD2 ASN A  17      25.448  -8.266  -1.377  1.00 18.19           H  
ATOM    258  N   THR A  18      21.512  -5.614  -3.856  1.00 10.08           N  
ATOM    259  CA  THR A  18      20.144  -5.676  -3.367  1.00  9.93           C  
ATOM    260  C   THR A  18      19.246  -5.219  -4.498  1.00  9.62           C  
ATOM    261  O   THR A  18      19.724  -4.641  -5.476  1.00  9.60           O  
ATOM    262  CB  THR A  18      19.893  -4.799  -2.113  1.00 13.97           C  
ATOM    263  OG1 THR A  18      20.026  -3.405  -2.445  1.00 13.97           O  
ATOM    264  CG2 THR A  18      20.896  -5.149  -0.999  1.00 13.97           C  
ATOM    265  H   THR A  18      21.811  -4.801  -4.371  1.00 12.10           H  
ATOM    266  HA  THR A  18      19.890  -6.708  -3.127  1.00 11.92           H  
ATOM    267  HB  THR A  18      18.884  -4.981  -1.750  1.00 16.76           H  
ATOM    268  HG1 THR A  18      19.300  -3.139  -3.045  1.00 16.76           H  
ATOM    269 1HG2 THR A  18      20.690  -4.540  -0.122  1.00 16.76           H  
ATOM    270 2HG2 THR A  18      20.794  -6.201  -0.737  1.00 16.76           H  
ATOM    271 3HG2 THR A  18      21.910  -4.960  -1.339  1.00 16.76           H  
ATOM    272  N   ALA A  19      17.948  -5.463  -4.382  1.00  9.60           N  
ATOM    273  CA  ALA A  19      17.015  -4.983  -5.394  1.00  9.53           C  
ATOM    274  C   ALA A  19      16.975  -3.458  -5.411  1.00  9.26           C  
ATOM    275  O   ALA A  19      17.053  -2.811  -4.361  1.00  9.30           O  
ATOM    276  CB  ALA A  19      15.619  -5.541  -5.149  1.00 13.37           C  
ATOM    277  H   ALA A  19      17.605  -5.962  -3.574  1.00 11.52           H  
ATOM    278  HA  ALA A  19      17.364  -5.321  -6.372  1.00 11.44           H  
ATOM    279 1HB  ALA A  19      14.947  -5.182  -5.929  1.00 16.04           H  
ATOM    280 2HB  ALA A  19      15.645  -6.631  -5.167  1.00 16.04           H  
ATOM    281 3HB  ALA A  19      15.255  -5.206  -4.180  1.00 16.04           H  
ATOM    282  N   GLN A  20      16.797  -2.900  -6.600  1.00  9.26           N  
ATOM    283  CA  GLN A  20      16.622  -1.463  -6.794  1.00  9.28           C  
ATOM    284  C   GLN A  20      15.115  -1.196  -6.770  1.00  9.00           C  
ATOM    285  O   GLN A  20      14.311  -2.127  -6.917  1.00  9.08           O  
ATOM    286  CB  GLN A  20      17.277  -0.983  -8.107  1.00 12.98           C  
ATOM    287  CG  GLN A  20      18.789  -1.154  -8.167  1.00 12.98           C  
ATOM    288  CD  GLN A  20      19.412  -0.803  -9.554  1.00 12.98           C  
ATOM    289  OE1 GLN A  20      18.714  -0.701 -10.590  1.00 12.98           O  
ATOM    290  NE2 GLN A  20      20.737  -0.636  -9.565  1.00 12.98           N  
ATOM    291  H   GLN A  20      16.777  -3.520  -7.403  1.00 11.11           H  
ATOM    292  HA  GLN A  20      17.079  -0.930  -5.963  1.00 11.14           H  
ATOM    293 1HB  GLN A  20      16.888  -1.500  -8.922  1.00 15.58           H  
ATOM    294 2HB  GLN A  20      17.052   0.063  -8.261  1.00 15.58           H  
ATOM    295 1HG  GLN A  20      19.236  -0.505  -7.420  1.00 15.58           H  
ATOM    296 2HG  GLN A  20      19.029  -2.195  -7.939  1.00 15.58           H  
ATOM    297 1HE2 GLN A  20      21.214  -0.431 -10.419  1.00 15.58           H  
ATOM    298 2HE2 GLN A  20      21.270  -0.741  -8.715  1.00 15.58           H  
ATOM    299  N   THR A  21      14.717   0.056  -6.583  1.00  8.86           N  
ATOM    300  CA  THR A  21      13.295   0.384  -6.593  1.00  8.78           C  
ATOM    301  C   THR A  21      12.612  -0.090  -7.902  1.00  8.58           C  
ATOM    302  O   THR A  21      12.974   0.381  -8.982  1.00  8.55           O  
ATOM    303  CB  THR A  21      13.132   1.919  -6.439  1.00 12.33           C  
ATOM    304  OG1 THR A  21      13.699   2.352  -5.177  1.00 12.33           O  
ATOM    305  CG2 THR A  21      11.696   2.351  -6.540  1.00 12.33           C  
ATOM    306  H   THR A  21      15.403   0.777  -6.429  1.00 10.63           H  
ATOM    307  HA  THR A  21      12.864  -0.095  -5.725  1.00 10.54           H  
ATOM    308  HB  THR A  21      13.667   2.394  -7.232  1.00 14.80           H  
ATOM    309  HG1 THR A  21      14.632   2.152  -5.152  1.00 14.80           H  
ATOM    310 1HG2 THR A  21      11.643   3.436  -6.453  1.00 14.80           H  
ATOM    311 2HG2 THR A  21      11.307   2.057  -7.489  1.00 14.80           H  
ATOM    312 3HG2 THR A  21      11.110   1.898  -5.753  1.00 14.80           H  
ATOM    313  N   PRO A  22      11.534  -0.926  -7.837  1.00  8.67           N  
ATOM    314  CA  PRO A  22      10.848  -1.546  -8.980  1.00  8.74           C  
ATOM    315  C   PRO A  22      10.244  -0.566  -9.960  1.00  8.67           C  
ATOM    316  O   PRO A  22      10.113  -0.859 -11.150  1.00  8.76           O  
ATOM    317  CB  PRO A  22       9.796  -2.412  -8.301  1.00 13.11           C  
ATOM    318  CG  PRO A  22       9.587  -1.818  -6.928  1.00 13.11           C  
ATOM    319  CD  PRO A  22      10.930  -1.276  -6.529  1.00 13.11           C  
ATOM    320  HA  PRO A  22      11.547  -2.203  -9.503  1.00 10.49           H  
ATOM    321 1HB  PRO A  22       8.880  -2.465  -8.910  1.00 15.73           H  
ATOM    322 2HB  PRO A  22      10.200  -3.419  -8.238  1.00 15.73           H  
ATOM    323 1HG  PRO A  22       8.805  -1.048  -6.938  1.00 15.73           H  
ATOM    324 2HG  PRO A  22       9.234  -2.604  -6.241  1.00 15.73           H  
ATOM    325 1HD  PRO A  22      10.744  -0.400  -5.903  1.00 15.73           H  
ATOM    326 2HD  PRO A  22      11.539  -2.047  -6.019  1.00 15.73           H  
ATOM    327  N   ALA A  23       9.973   0.639  -9.489  1.00  8.74           N  
ATOM    328  CA  ALA A  23       9.446   1.711 -10.309  1.00  8.90           C  
ATOM    329  C   ALA A  23      10.315   1.935 -11.536  1.00  8.67           C  
ATOM    330  O   ALA A  23       9.843   2.421 -12.556  1.00  8.83           O  
ATOM    331  CB  ALA A  23       9.356   2.988  -9.503  1.00 12.40           C  
ATOM    332  H   ALA A  23      10.075   0.829  -8.504  1.00 10.49           H  
ATOM    333  HA  ALA A  23       8.457   1.428 -10.645  1.00 10.68           H  
ATOM    334 1HB  ALA A  23       8.938   3.777 -10.112  1.00 14.88           H  
ATOM    335 2HB  ALA A  23       8.716   2.825  -8.635  1.00 14.88           H  
ATOM    336 3HB  ALA A  23      10.350   3.281  -9.177  1.00 14.88           H  
ATOM    337  N   TRP A  24      11.614   1.659 -11.414  1.00  8.48           N  
ATOM    338  CA  TRP A  24      12.557   1.924 -12.474  1.00  8.47           C  
ATOM    339  C   TRP A  24      12.760   0.772 -13.468  1.00  8.55           C  
ATOM    340  O   TRP A  24      13.618   0.880 -14.363  1.00  8.90           O  
ATOM    341  CB  TRP A  24      13.876   2.238 -11.838  1.00 11.86           C  
ATOM    342  CG  TRP A  24      13.838   3.340 -10.860  1.00 11.86           C  
ATOM    343  CD1 TRP A  24      12.981   4.401 -10.790  1.00 11.86           C  
ATOM    344  CD2 TRP A  24      14.712   3.450  -9.733  1.00 11.86           C  
ATOM    345  NE1 TRP A  24      13.291   5.178  -9.705  1.00 11.86           N  
ATOM    346  CE2 TRP A  24      14.353   4.609  -9.048  1.00 11.86           C  
ATOM    347  CE3 TRP A  24      15.761   2.661  -9.252  1.00 11.86           C  
ATOM    348  CZ2 TRP A  24      15.022   5.015  -7.911  1.00 11.86           C  
ATOM    349  CZ3 TRP A  24      16.428   3.062  -8.117  1.00 11.86           C  
ATOM    350  CH2 TRP A  24      16.072   4.210  -7.465  1.00 11.86           C  
ATOM    351  H   TRP A  24      11.969   1.224 -10.554  1.00 10.18           H  
ATOM    352  HA  TRP A  24      12.202   2.789 -13.030  1.00 10.16           H  
ATOM    353 1HB  TRP A  24      14.274   1.368 -11.354  1.00 14.23           H  
ATOM    354 2HB  TRP A  24      14.538   2.522 -12.621  1.00 14.23           H  
ATOM    355  HD1 TRP A  24      12.173   4.606 -11.491  1.00 14.23           H  
ATOM    356  HE1 TRP A  24      12.813   6.029  -9.429  1.00 14.23           H  
ATOM    357  HE3 TRP A  24      16.054   1.749  -9.769  1.00 14.23           H  
ATOM    358  HZ2 TRP A  24      14.755   5.927  -7.373  1.00 14.23           H  
ATOM    359  HZ3 TRP A  24      17.252   2.448  -7.761  1.00 14.23           H  
ATOM    360  HH2 TRP A  24      16.626   4.498  -6.576  1.00 14.23           H  
ATOM    361  N   VAL A  25      12.071  -0.361 -13.265  1.00  8.45           N  
ATOM    362  CA  VAL A  25      12.157  -1.507 -14.188  1.00  8.77           C  
ATOM    363  C   VAL A  25      10.786  -1.749 -14.833  1.00  9.04           C  
ATOM    364  O   VAL A  25      10.687  -1.994 -16.041  1.00  9.19           O  
ATOM    365  CB  VAL A  25      12.744  -2.787 -13.520  1.00 12.15           C  
ATOM    366  CG1 VAL A  25      11.791  -3.493 -12.563  1.00 12.15           C  
ATOM    367  CG2 VAL A  25      13.208  -3.731 -14.572  1.00 12.15           C  
ATOM    368  H   VAL A  25      11.412  -0.387 -12.485  1.00 10.14           H  
ATOM    369  HA  VAL A  25      12.846  -1.244 -14.978  1.00 10.52           H  
ATOM    370  HB  VAL A  25      13.551  -2.502 -12.967  1.00 14.58           H  
ATOM    371 1HG1 VAL A  25      12.304  -4.338 -12.123  1.00 14.58           H  
ATOM    372 2HG1 VAL A  25      11.493  -2.820 -11.784  1.00 14.58           H  
ATOM    373 3HG1 VAL A  25      10.922  -3.861 -13.087  1.00 14.58           H  
ATOM    374 1HG2 VAL A  25      13.665  -4.577 -14.084  1.00 14.58           H  
ATOM    375 2HG2 VAL A  25      12.366  -4.065 -15.176  1.00 14.58           H  
ATOM    376 3HG2 VAL A  25      13.937  -3.250 -15.206  1.00 14.58           H  
ATOM    377  N   ASN A  26       9.749  -1.739 -13.992  1.00  9.31           N  
ATOM    378  CA  ASN A  26       8.360  -1.947 -14.364  1.00  9.80           C  
ATOM    379  C   ASN A  26       7.803  -0.585 -14.750  1.00  9.65           C  
ATOM    380  O   ASN A  26       8.559   0.374 -14.798  1.00 10.21           O  
ATOM    381  CB  ASN A  26       7.599  -2.603 -13.227  1.00 13.53           C  
ATOM    382  CG  ASN A  26       8.033  -4.037 -12.982  1.00 13.53           C  
ATOM    383  OD1 ASN A  26       8.217  -4.800 -13.938  1.00 13.53           O  
ATOM    384  ND2 ASN A  26       8.202  -4.415 -11.737  1.00 13.53           N  
ATOM    385  H   ASN A  26       9.933  -1.541 -13.010  1.00 11.17           H  
ATOM    386  HA  ASN A  26       8.315  -2.590 -15.244  1.00 11.76           H  
ATOM    387 1HB  ASN A  26       7.749  -2.027 -12.312  1.00 16.24           H  
ATOM    388 2HB  ASN A  26       6.545  -2.605 -13.458  1.00 16.24           H  
ATOM    389 1HD2 ASN A  26       8.503  -5.380 -11.533  1.00 16.24           H  
ATOM    390 2HD2 ASN A  26       8.038  -3.774 -10.989  1.00 16.24           H  
ATOM    391  N   ASP A  27       6.529  -0.492 -15.132  1.00  9.05           N  
ATOM    392  CA  ASP A  27       5.974   0.814 -15.501  1.00  9.02           C  
ATOM    393  C   ASP A  27       5.606   1.597 -14.236  1.00  8.95           C  
ATOM    394  O   ASP A  27       4.535   1.322 -13.675  1.00  8.57           O  
ATOM    395  CB  ASP A  27       4.726   0.663 -16.373  1.00 12.64           C  
ATOM    396  CG  ASP A  27       4.099   2.025 -16.830  1.00 12.64           C  
ATOM    397  OD1 ASP A  27       4.333   3.067 -16.224  1.00 12.64           O  
ATOM    398  OD2 ASP A  27       3.377   2.013 -17.795  1.00 12.64           O  
ATOM    399  H   ASP A  27       5.938  -1.311 -15.134  1.00 10.86           H  
ATOM    400  HA  ASP A  27       6.726   1.322 -16.088  1.00 10.82           H  
ATOM    401 1HB  ASP A  27       4.977   0.082 -17.263  1.00 15.17           H  
ATOM    402 2HB  ASP A  27       3.967   0.103 -15.822  1.00 15.17           H  
ATOM    403  N   PRO A  28       6.371   2.658 -13.857  1.00  9.50           N  
ATOM    404  CA  PRO A  28       6.299   3.380 -12.599  1.00  9.73           C  
ATOM    405  C   PRO A  28       4.948   3.995 -12.343  1.00  9.50           C  
ATOM    406  O   PRO A  28       4.600   4.248 -11.186  1.00  9.72           O  
ATOM    407  CB  PRO A  28       7.337   4.503 -12.772  1.00 14.59           C  
ATOM    408  CG  PRO A  28       7.488   4.676 -14.252  1.00 14.59           C  
ATOM    409  CD  PRO A  28       7.303   3.292 -14.829  1.00 14.59           C  
ATOM    410  HA  PRO A  28       6.601   2.721 -11.781  1.00 11.68           H  
ATOM    411 1HB  PRO A  28       6.981   5.419 -12.279  1.00 17.51           H  
ATOM    412 2HB  PRO A  28       8.271   4.233 -12.292  1.00 17.51           H  
ATOM    413 1HG  PRO A  28       6.755   5.402 -14.631  1.00 17.51           H  
ATOM    414 2HG  PRO A  28       8.484   5.084 -14.477  1.00 17.51           H  
ATOM    415 1HD  PRO A  28       6.838   3.418 -15.819  1.00 17.51           H  
ATOM    416 2HD  PRO A  28       8.268   2.764 -14.865  1.00 17.51           H  
ATOM    417  N   ARG A  29       4.149   4.205 -13.400  1.00  9.29           N  
ATOM    418  CA  ARG A  29       2.845   4.829 -13.222  1.00  9.30           C  
ATOM    419  C   ARG A  29       1.961   4.059 -12.248  1.00  8.89           C  
ATOM    420  O   ARG A  29       1.036   4.627 -11.667  1.00  9.00           O  
ATOM    421  CB  ARG A  29       2.130   4.977 -14.552  1.00 13.01           C  
ATOM    422  CG  ARG A  29       2.763   6.007 -15.487  1.00 13.01           C  
ATOM    423  CD  ARG A  29       2.021   6.153 -16.768  1.00 13.01           C  
ATOM    424  NE  ARG A  29       2.133   4.964 -17.618  1.00 13.01           N  
ATOM    425  CZ  ARG A  29       1.466   4.761 -18.773  1.00 13.01           C  
ATOM    426  NH1 ARG A  29       0.621   5.661 -19.255  1.00 13.01           N  
ATOM    427  NH2 ARG A  29       1.682   3.635 -19.409  1.00 13.01           N  
ATOM    428  H   ARG A  29       4.425   3.905 -14.351  1.00 11.15           H  
ATOM    429  HA  ARG A  29       3.005   5.827 -12.816  1.00 11.16           H  
ATOM    430 1HB  ARG A  29       2.130   4.014 -15.066  1.00 15.61           H  
ATOM    431 2HB  ARG A  29       1.093   5.258 -14.382  1.00 15.61           H  
ATOM    432 1HG  ARG A  29       2.797   6.975 -14.992  1.00 15.61           H  
ATOM    433 2HG  ARG A  29       3.779   5.683 -15.724  1.00 15.61           H  
ATOM    434 1HD  ARG A  29       0.969   6.322 -16.550  1.00 15.61           H  
ATOM    435 2HD  ARG A  29       2.424   7.003 -17.316  1.00 15.61           H  
ATOM    436  HE  ARG A  29       2.784   4.198 -17.325  1.00 15.61           H  
ATOM    437 1HH1 ARG A  29       0.461   6.526 -18.761  1.00 15.61           H  
ATOM    438 2HH1 ARG A  29       0.135   5.483 -20.121  1.00 15.61           H  
ATOM    439 1HH2 ARG A  29       2.345   2.957 -18.985  1.00 15.61           H  
ATOM    440 2HH2 ARG A  29       1.214   3.427 -20.272  1.00 15.61           H  
ATOM    441  N   ASN A  30       2.232   2.762 -12.079  1.00  8.62           N  
ATOM    442  CA  ASN A  30       1.448   1.946 -11.173  1.00  8.38           C  
ATOM    443  C   ASN A  30       2.314   1.143 -10.204  1.00  8.31           C  
ATOM    444  O   ASN A  30       1.903   0.048  -9.808  1.00  8.63           O  
ATOM    445  CB  ASN A  30       0.564   0.998 -11.959  1.00 11.83           C  
ATOM    446  CG  ASN A  30      -0.472   1.702 -12.778  1.00 11.83           C  
ATOM    447  OD1 ASN A  30      -1.444   2.269 -12.264  1.00 11.83           O  
ATOM    448  ND2 ASN A  30      -0.284   1.660 -14.071  1.00 11.83           N  
ATOM    449  H   ASN A  30       3.017   2.349 -12.601  1.00 10.34           H  
ATOM    450  HA  ASN A  30       0.819   2.603 -10.573  1.00 10.06           H  
ATOM    451 1HB  ASN A  30       1.189   0.396 -12.622  1.00 14.20           H  
ATOM    452 2HB  ASN A  30       0.059   0.315 -11.278  1.00 14.20           H  
ATOM    453 1HD2 ASN A  30      -0.934   2.101 -14.691  1.00 14.20           H  
ATOM    454 2HD2 ASN A  30       0.517   1.175 -14.428  1.00 14.20           H  
ATOM    455  N   ILE A  31       3.502   1.637  -9.816  1.00  8.09           N  
ATOM    456  CA  ILE A  31       4.319   0.809  -8.924  1.00  8.19           C  
ATOM    457  C   ILE A  31       4.431   1.319  -7.475  1.00  7.92           C  
ATOM    458  O   ILE A  31       5.017   2.376  -7.244  1.00  7.64           O  
ATOM    459  CB  ILE A  31       5.747   0.651  -9.478  1.00 11.43           C  
ATOM    460  CG1 ILE A  31       5.708   0.117 -10.926  1.00 11.43           C  
ATOM    461  CG2 ILE A  31       6.573  -0.258  -8.585  1.00 11.43           C  
ATOM    462  CD1 ILE A  31       5.052  -1.222 -11.176  1.00 11.43           C  
ATOM    463  H   ILE A  31       3.831   2.557 -10.140  1.00  9.71           H  
ATOM    464  HA  ILE A  31       3.889  -0.169  -8.938  1.00  9.83           H  
ATOM    465  HB  ILE A  31       6.217   1.631  -9.518  1.00 13.72           H  
ATOM    466 1HG1 ILE A  31       5.173   0.832 -11.489  1.00 13.72           H  
ATOM    467 2HG1 ILE A  31       6.724   0.064 -11.308  1.00 13.72           H  
ATOM    468 1HG2 ILE A  31       7.551  -0.339  -8.989  1.00 13.72           H  
ATOM    469 2HG2 ILE A  31       6.638   0.150  -7.577  1.00 13.72           H  
ATOM    470 3HG2 ILE A  31       6.128  -1.245  -8.531  1.00 13.72           H  
ATOM    471 1HD1 ILE A  31       5.080  -1.416 -12.238  1.00 13.72           H  
ATOM    472 2HD1 ILE A  31       5.578  -2.012 -10.649  1.00 13.72           H  
ATOM    473 3HD1 ILE A  31       4.016  -1.212 -10.865  1.00 13.72           H  
ATOM    474  N   PRO A  32       3.893   0.582  -6.481  1.00  8.22           N  
ATOM    475  CA  PRO A  32       3.931   0.863  -5.057  1.00  8.23           C  
ATOM    476  C   PRO A  32       5.263   0.417  -4.488  1.00  8.02           C  
ATOM    477  O   PRO A  32       5.933  -0.416  -5.103  1.00  8.12           O  
ATOM    478  CB  PRO A  32       2.804   0.004  -4.522  1.00 12.34           C  
ATOM    479  CG  PRO A  32       2.807  -1.201  -5.417  1.00 12.34           C  
ATOM    480  CD  PRO A  32       3.173  -0.680  -6.788  1.00 12.34           C  
ATOM    481  HA  PRO A  32       3.756   1.935  -4.876  1.00  9.88           H  
ATOM    482 1HB  PRO A  32       3.048  -0.255  -3.497  1.00 14.81           H  
ATOM    483 2HB  PRO A  32       1.861   0.565  -4.512  1.00 14.81           H  
ATOM    484 1HG  PRO A  32       3.541  -1.936  -5.046  1.00 14.81           H  
ATOM    485 2HG  PRO A  32       1.824  -1.690  -5.403  1.00 14.81           H  
ATOM    486 1HD  PRO A  32       3.849  -1.425  -7.239  1.00 14.81           H  
ATOM    487 2HD  PRO A  32       2.266  -0.495  -7.388  1.00 14.81           H  
ATOM    488  N   ARG A  33       5.615   0.851  -3.284  1.00  7.92           N  
ATOM    489  CA  ARG A  33       6.783   0.248  -2.667  1.00  7.86           C  
ATOM    490  C   ARG A  33       6.405  -1.151  -2.168  1.00  8.02           C  
ATOM    491  O   ARG A  33       5.282  -1.339  -1.695  1.00  8.30           O  
ATOM    492  CB  ARG A  33       7.301   1.089  -1.528  1.00 11.03           C  
ATOM    493  CG  ARG A  33       7.843   2.409  -1.907  1.00 11.03           C  
ATOM    494  CD  ARG A  33       9.218   2.409  -2.391  1.00 11.03           C  
ATOM    495  NE  ARG A  33       9.685   3.784  -2.663  1.00 11.03           N  
ATOM    496  CZ  ARG A  33      10.902   4.089  -3.135  1.00 11.03           C  
ATOM    497  NH1 ARG A  33      11.778   3.130  -3.367  1.00 11.03           N  
ATOM    498  NH2 ARG A  33      11.215   5.343  -3.372  1.00 11.03           N  
ATOM    499  H   ARG A  33       5.073   1.558  -2.769  1.00  9.50           H  
ATOM    500  HA  ARG A  33       7.547   0.195  -3.433  1.00  9.43           H  
ATOM    501 1HB  ARG A  33       6.488   1.292  -0.867  1.00 13.24           H  
ATOM    502 2HB  ARG A  33       8.038   0.560  -0.969  1.00 13.24           H  
ATOM    503 1HG  ARG A  33       7.245   2.799  -2.717  1.00 13.24           H  
ATOM    504 2HG  ARG A  33       7.784   3.042  -1.050  1.00 13.24           H  
ATOM    505 1HD  ARG A  33       9.865   1.975  -1.629  1.00 13.24           H  
ATOM    506 2HD  ARG A  33       9.289   1.833  -3.310  1.00 13.24           H  
ATOM    507  HE  ARG A  33       9.035   4.578  -2.484  1.00 13.24           H  
ATOM    508 1HH1 ARG A  33      11.538   2.173  -3.193  1.00 13.24           H  
ATOM    509 2HH1 ARG A  33      12.703   3.338  -3.753  1.00 13.24           H  
ATOM    510 1HH2 ARG A  33      10.534   6.075  -3.196  1.00 13.24           H  
ATOM    511 2HH2 ARG A  33      12.122   5.568  -3.740  1.00 13.24           H  
ATOM    512  N   PRO A  34       7.321  -2.135  -2.254  1.00  8.05           N  
ATOM    513  CA  PRO A  34       7.164  -3.519  -1.831  1.00  8.25           C  
ATOM    514  C   PRO A  34       7.033  -3.725  -0.329  1.00  7.99           C  
ATOM    515  O   PRO A  34       7.587  -2.975   0.462  1.00  7.74           O  
ATOM    516  CB  PRO A  34       8.451  -4.170  -2.349  1.00 12.38           C  
ATOM    517  CG  PRO A  34       9.452  -3.050  -2.460  1.00 12.38           C  
ATOM    518  CD  PRO A  34       8.653  -1.843  -2.838  1.00 12.38           C  
ATOM    519  HA  PRO A  34       6.289  -3.945  -2.344  1.00  9.90           H  
ATOM    520 1HB  PRO A  34       8.785  -4.901  -1.617  1.00 14.86           H  
ATOM    521 2HB  PRO A  34       8.262  -4.704  -3.293  1.00 14.86           H  
ATOM    522 1HG  PRO A  34       9.962  -2.910  -1.499  1.00 14.86           H  
ATOM    523 2HG  PRO A  34      10.231  -3.301  -3.196  1.00 14.86           H  
ATOM    524 1HD  PRO A  34       9.128  -0.976  -2.369  1.00 14.86           H  
ATOM    525 2HD  PRO A  34       8.583  -1.754  -3.935  1.00 14.86           H  
ATOM    526  N   GLN A  35       6.356  -4.806   0.027  1.00  8.23           N  
ATOM    527  CA  GLN A  35       6.160  -5.274   1.394  1.00  8.15           C  
ATOM    528  C   GLN A  35       7.378  -6.121   1.821  1.00  8.23           C  
ATOM    529  O   GLN A  35       8.096  -6.600   0.934  1.00  8.43           O  
ATOM    530  CB  GLN A  35       4.812  -6.017   1.458  1.00 11.45           C  
ATOM    531  CG  GLN A  35       3.628  -5.065   1.265  1.00 11.45           C  
ATOM    532  CD  GLN A  35       2.250  -5.736   1.358  1.00 11.45           C  
ATOM    533  OE1 GLN A  35       1.644  -6.144   0.346  1.00 11.45           O  
ATOM    534  NE2 GLN A  35       1.745  -5.855   2.585  1.00 11.45           N  
ATOM    535  H   GLN A  35       5.942  -5.348  -0.717  1.00  9.88           H  
ATOM    536  HA  GLN A  35       6.093  -4.393   2.031  1.00  9.78           H  
ATOM    537 1HB  GLN A  35       4.773  -6.757   0.657  1.00 13.74           H  
ATOM    538 2HB  GLN A  35       4.672  -6.541   2.376  1.00 13.74           H  
ATOM    539 1HG  GLN A  35       3.684  -4.293   2.040  1.00 13.74           H  
ATOM    540 2HG  GLN A  35       3.718  -4.600   0.287  1.00 13.74           H  
ATOM    541 1HE2 GLN A  35       0.848  -6.284   2.720  1.00 13.74           H  
ATOM    542 2HE2 GLN A  35       2.255  -5.511   3.378  1.00 13.74           H  
ATOM    543  N   PRO A  36       7.623  -6.364   3.140  1.00  8.28           N  
ATOM    544  CA  PRO A  36       8.744  -7.122   3.690  1.00  8.52           C  
ATOM    545  C   PRO A  36       8.989  -8.448   3.001  1.00  8.62           C  
ATOM    546  O   PRO A  36      10.130  -8.875   2.877  1.00  8.78           O  
ATOM    547  CB  PRO A  36       8.313  -7.354   5.141  1.00 12.78           C  
ATOM    548  CG  PRO A  36       7.468  -6.169   5.467  1.00 12.78           C  
ATOM    549  CD  PRO A  36       6.690  -5.889   4.195  1.00 12.78           C  
ATOM    550  HA  PRO A  36       9.646  -6.494   3.655  1.00 10.22           H  
ATOM    551 1HB  PRO A  36       7.769  -8.308   5.231  1.00 15.34           H  
ATOM    552 2HB  PRO A  36       9.203  -7.433   5.787  1.00 15.34           H  
ATOM    553 1HG  PRO A  36       6.811  -6.392   6.321  1.00 15.34           H  
ATOM    554 2HG  PRO A  36       8.107  -5.338   5.779  1.00 15.34           H  
ATOM    555 1HD  PRO A  36       5.775  -6.472   4.228  1.00 15.34           H  
ATOM    556 2HD  PRO A  36       6.502  -4.838   4.118  1.00 15.34           H  
ATOM    557  N   ALA A  37       7.949  -9.126   2.520  1.00  8.75           N  
ATOM    558  CA  ALA A  37       8.185 -10.388   1.835  1.00  9.08           C  
ATOM    559  C   ALA A  37       9.192 -10.229   0.694  1.00  9.18           C  
ATOM    560  O   ALA A  37      10.045 -11.092   0.463  1.00  9.34           O  
ATOM    561  CB  ALA A  37       6.883 -10.920   1.268  1.00 12.59           C  
ATOM    562  H   ALA A  37       6.995  -8.807   2.633  1.00 10.50           H  
ATOM    563  HA  ALA A  37       8.596 -11.094   2.558  1.00 10.90           H  
ATOM    564 1HB  ALA A  37       7.068 -11.872   0.774  1.00 15.11           H  
ATOM    565 2HB  ALA A  37       6.162 -11.059   2.072  1.00 15.11           H  
ATOM    566 3HB  ALA A  37       6.488 -10.209   0.543  1.00 15.11           H  
ATOM    567  N   TYR A  38       9.081  -9.106  -0.019  1.00  9.31           N  
ATOM    568  CA  TYR A  38       9.869  -8.821  -1.196  1.00  9.59           C  
ATOM    569  C   TYR A  38      11.187  -8.162  -0.859  1.00  9.99           C  
ATOM    570  O   TYR A  38      12.185  -8.346  -1.570  1.00 10.25           O  
ATOM    571  CB  TYR A  38       9.048  -7.902  -2.081  1.00 13.32           C  
ATOM    572  CG  TYR A  38       7.809  -8.536  -2.561  1.00 13.32           C  
ATOM    573  CD1 TYR A  38       7.852  -9.494  -3.538  1.00 13.32           C  
ATOM    574  CD2 TYR A  38       6.609  -8.160  -1.998  1.00 13.32           C  
ATOM    575  CE1 TYR A  38       6.697 -10.088  -3.969  1.00 13.32           C  
ATOM    576  CE2 TYR A  38       5.449  -8.745  -2.419  1.00 13.32           C  
ATOM    577  CZ  TYR A  38       5.485  -9.711  -3.404  1.00 13.32           C  
ATOM    578  OH  TYR A  38       4.320 -10.303  -3.828  1.00 13.32           O  
ATOM    579  H   TYR A  38       8.409  -8.392   0.262  1.00 11.17           H  
ATOM    580  HA  TYR A  38      10.078  -9.758  -1.710  1.00 11.51           H  
ATOM    581 1HB  TYR A  38       8.765  -7.053  -1.496  1.00 15.98           H  
ATOM    582 2HB  TYR A  38       9.619  -7.545  -2.921  1.00 15.98           H  
ATOM    583  HD1 TYR A  38       8.795  -9.775  -3.964  1.00 15.98           H  
ATOM    584  HD2 TYR A  38       6.589  -7.404  -1.218  1.00 15.98           H  
ATOM    585  HE1 TYR A  38       6.730 -10.849  -4.748  1.00 15.98           H  
ATOM    586  HE2 TYR A  38       4.501  -8.453  -1.977  1.00 15.98           H  
ATOM    587  HH  TYR A  38       4.519 -10.981  -4.475  1.00 15.98           H  
ATOM    588  N   THR A  39      11.215  -7.391   0.236  1.00 10.24           N  
ATOM    589  CA  THR A  39      12.461  -6.701   0.544  1.00 10.77           C  
ATOM    590  C   THR A  39      13.368  -7.578   1.415  1.00 10.81           C  
ATOM    591  O   THR A  39      14.598  -7.393   1.411  1.00 11.04           O  
ATOM    592  CB  THR A  39      12.231  -5.384   1.308  1.00 14.87           C  
ATOM    593  OG1 THR A  39      11.776  -5.651   2.630  1.00 14.87           O  
ATOM    594  CG2 THR A  39      11.153  -4.590   0.601  1.00 14.87           C  
ATOM    595  H   THR A  39      10.351  -7.242   0.769  1.00 12.29           H  
ATOM    596  HA  THR A  39      12.983  -6.485  -0.388  1.00 12.92           H  
ATOM    597  HB  THR A  39      13.138  -4.803   1.340  1.00 17.84           H  
ATOM    598  HG1 THR A  39      12.086  -4.911   3.229  1.00 17.84           H  
ATOM    599 1HG2 THR A  39      10.977  -3.680   1.130  1.00 17.84           H  
ATOM    600 2HG2 THR A  39      11.482  -4.371  -0.409  1.00 17.84           H  
ATOM    601 3HG2 THR A  39      10.228  -5.152   0.564  1.00 17.84           H  
ATOM    602  N   THR A  40      12.770  -8.580   2.089  1.00 10.75           N  
ATOM    603  CA  THR A  40      13.481  -9.500   2.961  1.00 10.93           C  
ATOM    604  C   THR A  40      14.053 -10.697   2.228  1.00 10.80           C  
ATOM    605  O   THR A  40      15.239 -11.005   2.373  1.00 10.76           O  
ATOM    606  CB  THR A  40      12.567 -10.060   4.073  1.00 15.23           C  
ATOM    607  OG1 THR A  40      12.040  -8.984   4.841  1.00 15.23           O  
ATOM    608  CG2 THR A  40      13.368 -10.976   4.998  1.00 15.23           C  
ATOM    609  H   THR A  40      11.759  -8.644   2.080  1.00 12.90           H  
ATOM    610  HA  THR A  40      14.278  -8.965   3.423  1.00 13.12           H  
ATOM    611  HB  THR A  40      11.747 -10.627   3.631  1.00 18.28           H  
ATOM    612  HG1 THR A  40      11.361  -8.543   4.294  1.00 18.28           H  
ATOM    613 1HG2 THR A  40      12.712 -11.352   5.780  1.00 18.28           H  
ATOM    614 2HG2 THR A  40      13.779 -11.821   4.447  1.00 18.28           H  
ATOM    615 3HG2 THR A  40      14.181 -10.413   5.448  1.00 18.28           H  
ATOM    616  N   ASN A  41      13.209 -11.409   1.478  1.00 10.89           N  
ATOM    617  CA  ASN A  41      13.630 -12.624   0.810  1.00 10.93           C  
ATOM    618  C   ASN A  41      13.993 -12.345  -0.632  1.00 10.44           C  
ATOM    619  O   ASN A  41      13.500 -11.398  -1.236  1.00 10.32           O  
ATOM    620  CB  ASN A  41      12.531 -13.658   0.899  1.00 15.29           C  
ATOM    621  CG  ASN A  41      12.253 -14.066   2.317  1.00 15.29           C  
ATOM    622  OD1 ASN A  41      13.170 -14.257   3.128  1.00 15.29           O  
ATOM    623  ND2 ASN A  41      10.992 -14.200   2.638  1.00 15.29           N  
ATOM    624  H   ASN A  41      12.233 -11.125   1.353  1.00 13.07           H  
ATOM    625  HA  ASN A  41      14.522 -13.009   1.305  1.00 13.12           H  
ATOM    626 1HB  ASN A  41      11.617 -13.250   0.462  1.00 18.35           H  
ATOM    627 2HB  ASN A  41      12.807 -14.539   0.320  1.00 18.35           H  
ATOM    628 1HD2 ASN A  41      10.739 -14.471   3.568  1.00 18.35           H  
ATOM    629 2HD2 ASN A  41      10.277 -14.040   1.954  1.00 18.35           H  
ATOM    630  N   GLY A  42      14.807 -13.186  -1.237  1.00 10.34           N  
ATOM    631  CA  GLY A  42      15.047 -12.929  -2.637  1.00 10.05           C  
ATOM    632  C   GLY A  42      15.970 -13.931  -3.310  1.00  9.77           C  
ATOM    633  O   GLY A  42      16.342 -14.938  -2.707  1.00  9.92           O  
ATOM    634  H   GLY A  42      15.233 -13.965  -0.753  1.00 12.41           H  
ATOM    635 1HA  GLY A  42      14.072 -12.954  -3.115  1.00 12.06           H  
ATOM    636 2HA  GLY A  42      15.443 -11.920  -2.744  1.00 12.06           H  
ATOM    637  N   PRO A  43      16.362 -13.646  -4.565  1.00  9.58           N  
ATOM    638  CA  PRO A  43      16.102 -12.462  -5.399  1.00  9.39           C  
ATOM    639  C   PRO A  43      14.628 -12.114  -5.493  1.00  9.04           C  
ATOM    640  O   PRO A  43      13.796 -13.008  -5.631  1.00  8.98           O  
ATOM    641  CB  PRO A  43      16.632 -12.922  -6.740  1.00 14.09           C  
ATOM    642  CG  PRO A  43      17.716 -13.918  -6.398  1.00 14.09           C  
ATOM    643  CD  PRO A  43      17.171 -14.663  -5.219  1.00 14.09           C  
ATOM    644  HA  PRO A  43      16.682 -11.608  -5.017  1.00 11.27           H  
ATOM    645 1HB  PRO A  43      15.808 -13.380  -7.304  1.00 16.91           H  
ATOM    646 2HB  PRO A  43      16.967 -12.079  -7.314  1.00 16.91           H  
ATOM    647 1HG  PRO A  43      17.914 -14.579  -7.245  1.00 16.91           H  
ATOM    648 2HG  PRO A  43      18.660 -13.397  -6.179  1.00 16.91           H  
ATOM    649 1HD  PRO A  43      16.531 -15.497  -5.546  1.00 16.91           H  
ATOM    650 2HD  PRO A  43      17.980 -14.999  -4.552  1.00 16.91           H  
ATOM    651  N   THR A  44      14.318 -10.825  -5.382  1.00  9.00           N  
ATOM    652  CA  THR A  44      12.950 -10.336  -5.357  1.00  8.88           C  
ATOM    653  C   THR A  44      12.188 -10.592  -6.684  1.00  8.83           C  
ATOM    654  O   THR A  44      12.544  -9.984  -7.697  1.00  8.95           O  
ATOM    655  CB  THR A  44      12.968  -8.816  -5.066  1.00 12.48           C  
ATOM    656  OG1 THR A  44      13.642  -8.547  -3.815  1.00 12.48           O  
ATOM    657  CG2 THR A  44      11.586  -8.256  -4.994  1.00 12.48           C  
ATOM    658  H   THR A  44      15.049 -10.136  -5.269  1.00 10.80           H  
ATOM    659  HA  THR A  44      12.470 -10.794  -4.505  1.00 10.66           H  
ATOM    660  HB  THR A  44      13.509  -8.313  -5.867  1.00 14.98           H  
ATOM    661  HG1 THR A  44      13.062  -8.784  -3.028  1.00 14.98           H  
ATOM    662 1HG2 THR A  44      11.632  -7.188  -4.793  1.00 14.98           H  
ATOM    663 2HG2 THR A  44      11.088  -8.423  -5.909  1.00 14.98           H  
ATOM    664 3HG2 THR A  44      11.058  -8.756  -4.194  1.00 14.98           H  
ATOM    665  N   PRO A  45      11.041 -11.334  -6.660  1.00  8.92           N  
ATOM    666  CA  PRO A  45      10.167 -11.720  -7.785  1.00  9.14           C  
ATOM    667  C   PRO A  45       9.588 -10.572  -8.611  1.00  9.48           C  
ATOM    668  O   PRO A  45       9.109 -10.780  -9.723  1.00  9.77           O  
ATOM    669  CB  PRO A  45       9.012 -12.446  -7.079  1.00 13.72           C  
ATOM    670  CG  PRO A  45       9.596 -12.978  -5.809  1.00 13.72           C  
ATOM    671  CD  PRO A  45      10.621 -11.971  -5.374  1.00 13.72           C  
ATOM    672  HA  PRO A  45      10.722 -12.412  -8.437  1.00 10.97           H  
ATOM    673 1HB  PRO A  45       8.184 -11.741  -6.904  1.00 16.46           H  
ATOM    674 2HB  PRO A  45       8.619 -13.239  -7.732  1.00 16.46           H  
ATOM    675 1HG  PRO A  45       8.802 -13.123  -5.060  1.00 16.46           H  
ATOM    676 2HG  PRO A  45      10.040 -13.971  -5.989  1.00 16.46           H  
ATOM    677 1HD  PRO A  45      10.209 -11.252  -4.671  1.00 16.46           H  
ATOM    678 2HD  PRO A  45      11.439 -12.571  -4.939  1.00 16.46           H  
ATOM    679  N   VAL A  46       9.592  -9.390  -8.028  1.00  9.64           N  
ATOM    680  CA  VAL A  46       9.073  -8.173  -8.622  1.00 10.12           C  
ATOM    681  C   VAL A  46       9.865  -7.772  -9.872  1.00 10.00           C  
ATOM    682  O   VAL A  46       9.298  -7.196 -10.809  1.00 10.53           O  
ATOM    683  CB  VAL A  46       9.063  -7.035  -7.580  1.00 13.97           C  
ATOM    684  CG1 VAL A  46       8.658  -5.724  -8.214  1.00 13.97           C  
ATOM    685  CG2 VAL A  46       8.113  -7.414  -6.447  1.00 13.97           C  
ATOM    686  H   VAL A  46      10.009  -9.327  -7.119  1.00 11.57           H  
ATOM    687  HA  VAL A  46       8.041  -8.358  -8.923  1.00 12.14           H  
ATOM    688  HB  VAL A  46      10.062  -6.896  -7.194  1.00 16.76           H  
ATOM    689 1HG1 VAL A  46       8.662  -4.957  -7.449  1.00 16.76           H  
ATOM    690 2HG1 VAL A  46       9.350  -5.452  -9.006  1.00 16.76           H  
ATOM    691 3HG1 VAL A  46       7.655  -5.816  -8.629  1.00 16.76           H  
ATOM    692 1HG2 VAL A  46       8.107  -6.629  -5.689  1.00 16.76           H  
ATOM    693 2HG2 VAL A  46       7.106  -7.544  -6.842  1.00 16.76           H  
ATOM    694 3HG2 VAL A  46       8.442  -8.338  -6.005  1.00 16.76           H  
ATOM    695  N   THR A  47      11.193  -7.953  -9.836  1.00  9.44           N  
ATOM    696  CA  THR A  47      12.026  -7.542 -10.960  1.00  9.42           C  
ATOM    697  C   THR A  47      12.505  -8.781 -11.758  1.00  9.42           C  
ATOM    698  O   THR A  47      12.769  -9.827 -11.155  1.00  9.29           O  
ATOM    699  CB  THR A  47      13.230  -6.695 -10.490  1.00 13.20           C  
ATOM    700  OG1 THR A  47      13.979  -6.310 -11.628  1.00 13.20           O  
ATOM    701  CG2 THR A  47      14.129  -7.475  -9.561  1.00 13.20           C  
ATOM    702  H   THR A  47      11.628  -8.456  -9.056  1.00 11.33           H  
ATOM    703  HA  THR A  47      11.426  -6.890 -11.573  1.00 11.30           H  
ATOM    704  HB  THR A  47      12.866  -5.803  -9.980  1.00 15.84           H  
ATOM    705  HG1 THR A  47      14.662  -5.682 -11.368  1.00 15.84           H  
ATOM    706 1HG2 THR A  47      14.972  -6.853  -9.263  1.00 15.84           H  
ATOM    707 2HG2 THR A  47      13.577  -7.782  -8.677  1.00 15.84           H  
ATOM    708 3HG2 THR A  47      14.492  -8.340 -10.072  1.00 15.84           H  
ATOM    709  N   PRO A  48      12.608  -8.712 -13.109  1.00  9.75           N  
ATOM    710  CA  PRO A  48      13.111  -9.757 -13.997  1.00  9.84           C  
ATOM    711  C   PRO A  48      14.540 -10.180 -13.678  1.00  9.26           C  
ATOM    712  O   PRO A  48      15.347  -9.357 -13.248  1.00  8.85           O  
ATOM    713  CB  PRO A  48      13.057  -9.087 -15.379  1.00 14.76           C  
ATOM    714  CG  PRO A  48      11.992  -8.028 -15.261  1.00 14.76           C  
ATOM    715  CD  PRO A  48      12.072  -7.528 -13.842  1.00 14.76           C  
ATOM    716  HA  PRO A  48      12.434 -10.623 -13.951  1.00 11.81           H  
ATOM    717 1HB  PRO A  48      14.042  -8.689 -15.642  1.00 17.71           H  
ATOM    718 2HB  PRO A  48      12.813  -9.838 -16.145  1.00 17.71           H  
ATOM    719 1HG  PRO A  48      12.170  -7.224 -15.993  1.00 17.71           H  
ATOM    720 2HG  PRO A  48      11.005  -8.453 -15.495  1.00 17.71           H  
ATOM    721 1HD  PRO A  48      12.734  -6.670 -13.756  1.00 17.71           H  
ATOM    722 2HD  PRO A  48      11.034  -7.297 -13.559  1.00 17.71           H  
ATOM    723  N   LEU A  49      14.836 -11.448 -13.982  1.00  9.41           N  
ATOM    724  CA  LEU A  49      16.122 -12.114 -13.745  1.00  9.05           C  
ATOM    725  C   LEU A  49      17.365 -11.317 -14.115  1.00  8.95           C  
ATOM    726  O   LEU A  49      18.372 -11.374 -13.406  1.00  9.25           O  
ATOM    727  CB  LEU A  49      16.174 -13.441 -14.512  1.00 12.82           C  
ATOM    728  CG  LEU A  49      15.628 -14.681 -13.763  1.00 12.82           C  
ATOM    729  CD1 LEU A  49      14.129 -14.514 -13.474  1.00 12.82           C  
ATOM    730  CD2 LEU A  49      15.882 -15.916 -14.589  1.00 12.82           C  
ATOM    731  H   LEU A  49      14.091 -12.019 -14.356  1.00 11.29           H  
ATOM    732  HA  LEU A  49      16.185 -12.343 -12.699  1.00 10.86           H  
ATOM    733 1HB  LEU A  49      15.610 -13.332 -15.435  1.00 15.38           H  
ATOM    734 2HB  LEU A  49      17.213 -13.644 -14.770  1.00 15.38           H  
ATOM    735  HG  LEU A  49      16.145 -14.777 -12.813  1.00 15.38           H  
ATOM    736 1HD1 LEU A  49      13.772 -15.392 -12.937  1.00 15.38           H  
ATOM    737 2HD1 LEU A  49      13.953 -13.641 -12.866  1.00 15.38           H  
ATOM    738 3HD1 LEU A  49      13.583 -14.420 -14.410  1.00 15.38           H  
ATOM    739 1HD2 LEU A  49      15.514 -16.793 -14.055  1.00 15.38           H  
ATOM    740 2HD2 LEU A  49      15.366 -15.831 -15.546  1.00 15.38           H  
ATOM    741 3HD2 LEU A  49      16.953 -16.023 -14.763  1.00 15.38           H  
ATOM    742  N   THR A  50      17.307 -10.539 -15.188  1.00  8.74           N  
ATOM    743  CA  THR A  50      18.470  -9.801 -15.657  1.00  8.86           C  
ATOM    744  C   THR A  50      18.844  -8.635 -14.748  1.00  8.44           C  
ATOM    745  O   THR A  50      19.846  -7.958 -14.997  1.00  8.42           O  
ATOM    746  CB  THR A  50      18.245  -9.301 -17.096  1.00 12.35           C  
ATOM    747  OG1 THR A  50      17.091  -8.456 -17.141  1.00 12.35           O  
ATOM    748  CG2 THR A  50      18.025 -10.487 -18.019  1.00 12.35           C  
ATOM    749  H   THR A  50      16.460 -10.478 -15.738  1.00 10.49           H  
ATOM    750  HA  THR A  50      19.321 -10.485 -15.671  1.00 10.63           H  
ATOM    751  HB  THR A  50      19.116  -8.736 -17.428  1.00 14.82           H  
ATOM    752  HG1 THR A  50      17.288  -7.610 -16.704  1.00 14.82           H  
ATOM    753 1HG2 THR A  50      17.868 -10.129 -19.036  1.00 14.82           H  
ATOM    754 2HG2 THR A  50      18.905 -11.131 -17.991  1.00 14.82           H  
ATOM    755 3HG2 THR A  50      17.155 -11.052 -17.698  1.00 14.82           H  
ATOM    756  N   PHE A  51      18.013  -8.364 -13.735  1.00  8.34           N  
ATOM    757  CA  PHE A  51      18.255  -7.302 -12.777  1.00  8.18           C  
ATOM    758  C   PHE A  51      18.403  -7.828 -11.341  1.00  8.12           C  
ATOM    759  O   PHE A  51      18.262  -7.070 -10.374  1.00  8.52           O  
ATOM    760  CB  PHE A  51      17.092  -6.361 -12.812  1.00 11.52           C  
ATOM    761  CG  PHE A  51      16.806  -5.877 -14.155  1.00 11.52           C  
ATOM    762  CD1 PHE A  51      15.702  -6.351 -14.802  1.00 11.52           C  
ATOM    763  CD2 PHE A  51      17.630  -5.002 -14.802  1.00 11.52           C  
ATOM    764  CE1 PHE A  51      15.409  -5.959 -16.075  1.00 11.52           C  
ATOM    765  CE2 PHE A  51      17.342  -4.602 -16.079  1.00 11.52           C  
ATOM    766  CZ  PHE A  51      16.233  -5.082 -16.711  1.00 11.52           C  
ATOM    767  H   PHE A  51      17.160  -8.918 -13.617  1.00 10.01           H  
ATOM    768  HA  PHE A  51      19.173  -6.778 -13.050  1.00  9.82           H  
ATOM    769 1HB  PHE A  51      16.218  -6.873 -12.429  1.00 13.82           H  
ATOM    770 2HB  PHE A  51      17.311  -5.546 -12.198  1.00 13.82           H  
ATOM    771  HD1 PHE A  51      15.059  -7.058 -14.278  1.00 13.82           H  
ATOM    772  HD2 PHE A  51      18.524  -4.625 -14.299  1.00 13.82           H  
ATOM    773  HE1 PHE A  51      14.525  -6.347 -16.580  1.00 13.82           H  
ATOM    774  HE2 PHE A  51      18.002  -3.904 -16.597  1.00 13.82           H  
ATOM    775  HZ  PHE A  51      16.015  -4.772 -17.725  1.00 13.82           H  
ATOM    776  N   TRP A  52      18.654  -9.123 -11.193  1.00  7.86           N  
ATOM    777  CA  TRP A  52      18.808  -9.729  -9.875  1.00  7.99           C  
ATOM    778  C   TRP A  52      20.126  -9.359  -9.193  1.00  7.99           C  
ATOM    779  O   TRP A  52      21.056  -8.916  -9.853  1.00  7.79           O  
ATOM    780  CB  TRP A  52      18.600 -11.248  -9.977  1.00 11.14           C  
ATOM    781  CG  TRP A  52      17.132 -11.614 -10.107  1.00 11.14           C  
ATOM    782  CD1 TRP A  52      16.090 -10.751 -10.265  1.00 11.14           C  
ATOM    783  CD2 TRP A  52      16.542 -12.927 -10.054  1.00 11.14           C  
ATOM    784  NE1 TRP A  52      14.918 -11.422 -10.297  1.00 11.14           N  
ATOM    785  CE2 TRP A  52      15.160 -12.750 -10.156  1.00 11.14           C  
ATOM    786  CE3 TRP A  52      17.059 -14.212  -9.917  1.00 11.14           C  
ATOM    787  CZ2 TRP A  52      14.287 -13.807 -10.115  1.00 11.14           C  
ATOM    788  CZ3 TRP A  52      16.179 -15.280  -9.881  1.00 11.14           C  
ATOM    789  CH2 TRP A  52      14.829 -15.081  -9.973  1.00 11.14           C  
ATOM    790  H   TRP A  52      18.732  -9.726 -12.021  1.00  9.43           H  
ATOM    791  HA  TRP A  52      18.007  -9.334  -9.262  1.00  9.59           H  
ATOM    792 1HB  TRP A  52      19.109 -11.610 -10.874  1.00 13.37           H  
ATOM    793 2HB  TRP A  52      19.039 -11.768  -9.130  1.00 13.37           H  
ATOM    794  HD1 TRP A  52      16.166  -9.682 -10.356  1.00 13.37           H  
ATOM    795  HE1 TRP A  52      13.986 -10.959 -10.422  1.00 13.37           H  
ATOM    796  HE3 TRP A  52      18.131 -14.373  -9.837  1.00 13.37           H  
ATOM    797  HZ2 TRP A  52      13.209 -13.668 -10.192  1.00 13.37           H  
ATOM    798  HZ3 TRP A  52      16.589 -16.283  -9.774  1.00 13.37           H  
ATOM    799  HH2 TRP A  52      14.164 -15.943  -9.940  1.00 13.37           H  
ATOM    800  N   PRO A  53      20.194  -9.382  -7.850  1.00  8.46           N  
ATOM    801  CA  PRO A  53      21.391  -9.138  -7.070  1.00  8.80           C  
ATOM    802  C   PRO A  53      22.425 -10.209  -7.378  1.00  8.97           C  
ATOM    803  O   PRO A  53      22.073 -11.343  -7.705  1.00  9.35           O  
ATOM    804  CB  PRO A  53      20.875  -9.198  -5.628  1.00 13.20           C  
ATOM    805  CG  PRO A  53      19.604  -9.994  -5.693  1.00 13.20           C  
ATOM    806  CD  PRO A  53      18.999  -9.642  -7.029  1.00 13.20           C  
ATOM    807  HA  PRO A  53      21.784  -8.135  -7.308  1.00 10.56           H  
ATOM    808 1HB  PRO A  53      21.642  -9.635  -4.965  1.00 15.84           H  
ATOM    809 2HB  PRO A  53      20.693  -8.183  -5.270  1.00 15.84           H  
ATOM    810 1HG  PRO A  53      19.839 -11.068  -5.605  1.00 15.84           H  
ATOM    811 2HG  PRO A  53      18.955  -9.738  -4.842  1.00 15.84           H  
ATOM    812 1HD  PRO A  53      18.447 -10.484  -7.369  1.00 15.84           H  
ATOM    813 2HD  PRO A  53      18.378  -8.732  -6.954  1.00 15.84           H  
ATOM    814  N   TYR A  54      23.687  -9.835  -7.259  1.00  8.95           N  
ATOM    815  CA  TYR A  54      24.848 -10.682  -7.531  1.00  9.26           C  
ATOM    816  C   TYR A  54      25.184 -11.763  -6.500  1.00  9.53           C  
ATOM    817  O   TYR A  54      25.718 -12.813  -6.858  1.00  9.65           O  
ATOM    818  CB  TYR A  54      26.051  -9.763  -7.693  1.00 12.85           C  
ATOM    819  CG  TYR A  54      26.090  -9.044  -9.010  1.00 12.85           C  
ATOM    820  CD1 TYR A  54      25.436  -7.829  -9.212  1.00 12.85           C  
ATOM    821  CD2 TYR A  54      26.826  -9.592 -10.008  1.00 12.85           C  
ATOM    822  CE1 TYR A  54      25.542  -7.205 -10.449  1.00 12.85           C  
ATOM    823  CE2 TYR A  54      26.943  -8.965 -11.222  1.00 12.85           C  
ATOM    824  CZ  TYR A  54      26.310  -7.798 -11.451  1.00 12.85           C  
ATOM    825  OH  TYR A  54      26.450  -7.200 -12.670  1.00 12.85           O  
ATOM    826  H   TYR A  54      23.853  -8.874  -6.991  1.00 10.74           H  
ATOM    827  HA  TYR A  54      24.664 -11.189  -8.478  1.00 11.11           H  
ATOM    828 1HB  TYR A  54      26.048  -9.014  -6.895  1.00 15.42           H  
ATOM    829 2HB  TYR A  54      26.969 -10.343  -7.591  1.00 15.42           H  
ATOM    830  HD1 TYR A  54      24.846  -7.369  -8.417  1.00 15.42           H  
ATOM    831  HD2 TYR A  54      27.329 -10.526  -9.825  1.00 15.42           H  
ATOM    832  HE1 TYR A  54      25.036  -6.257 -10.635  1.00 15.42           H  
ATOM    833  HE2 TYR A  54      27.543  -9.402 -12.013  1.00 15.42           H  
ATOM    834  HH  TYR A  54      25.640  -6.706 -12.880  1.00 15.42           H  
ATOM    835  N   GLY A  55      24.910 -11.499  -5.225  1.00  9.86           N  
ATOM    836  CA  GLY A  55      25.249 -12.401  -4.128  1.00 10.39           C  
ATOM    837  C   GLY A  55      26.654 -12.120  -3.597  1.00 10.45           C  
ATOM    838  O   GLY A  55      27.164 -12.803  -2.698  1.00 10.92           O  
ATOM    839  H   GLY A  55      24.479 -10.615  -4.994  1.00 11.83           H  
ATOM    840 1HA  GLY A  55      24.522 -12.278  -3.326  1.00 12.47           H  
ATOM    841 2HA  GLY A  55      25.181 -13.433  -4.471  1.00 12.47           H  
ATOM    842  N   ASP A  56      27.284 -11.079  -4.119  1.00 10.20           N  
ATOM    843  CA  ASP A  56      28.618 -10.757  -3.682  1.00 10.48           C  
ATOM    844  C   ASP A  56      28.576  -9.987  -2.381  1.00 10.58           C  
ATOM    845  O   ASP A  56      28.402  -8.768  -2.344  1.00 10.54           O  
ATOM    846  CB  ASP A  56      29.389  -9.965  -4.735  1.00 14.56           C  
ATOM    847  CG  ASP A  56      30.857  -9.719  -4.311  1.00 14.56           C  
ATOM    848  OD1 ASP A  56      31.174  -9.867  -3.109  1.00 14.56           O  
ATOM    849  OD2 ASP A  56      31.657  -9.440  -5.181  1.00 14.56           O  
ATOM    850  H   ASP A  56      26.840 -10.548  -4.849  1.00 12.24           H  
ATOM    851  HA  ASP A  56      29.157 -11.688  -3.507  1.00 12.58           H  
ATOM    852 1HB  ASP A  56      29.374 -10.505  -5.684  1.00 17.47           H  
ATOM    853 2HB  ASP A  56      28.901  -9.006  -4.894  1.00 17.47           H  
ATOM    854  N   ASN A  57      28.729 -10.742  -1.308  1.00 10.91           N  
ATOM    855  CA  ASN A  57      28.715 -10.230   0.049  1.00 11.25           C  
ATOM    856  C   ASN A  57      30.138 -10.168   0.621  1.00 11.32           C  
ATOM    857  O   ASN A  57      30.318 -10.125   1.840  1.00 11.58           O  
ATOM    858  CB  ASN A  57      27.805 -11.074   0.928  1.00 15.62           C  
ATOM    859  CG  ASN A  57      26.330 -10.932   0.583  1.00 15.62           C  
ATOM    860  OD1 ASN A  57      25.738  -9.856   0.795  1.00 15.62           O  
ATOM    861  ND2 ASN A  57      25.737 -11.985   0.067  1.00 15.62           N  
ATOM    862  H   ASN A  57      28.799 -11.745  -1.479  1.00 13.09           H  
ATOM    863  HA  ASN A  57      28.330  -9.209   0.031  1.00 13.50           H  
ATOM    864 1HB  ASN A  57      28.087 -12.123   0.829  1.00 18.74           H  
ATOM    865 2HB  ASN A  57      27.947 -10.796   1.971  1.00 18.74           H  
ATOM    866 1HD2 ASN A  57      24.768 -11.950  -0.174  1.00 18.74           H  
ATOM    867 2HD2 ASN A  57      26.255 -12.832  -0.078  1.00 18.74           H  
ATOM    868  N   GLN A  58      31.153 -10.226  -0.260  1.00 11.26           N  
ATOM    869  CA  GLN A  58      32.554 -10.161   0.168  1.00 11.49           C  
ATOM    870  C   GLN A  58      33.228  -8.848  -0.242  1.00 11.10           C  
ATOM    871  O   GLN A  58      34.116  -8.348   0.452  1.00 11.29           O  
ATOM    872  CB  GLN A  58      33.342 -11.339  -0.403  1.00 15.99           C  
ATOM    873  CG  GLN A  58      32.844 -12.697   0.053  1.00 15.99           C  
ATOM    874  CD  GLN A  58      32.984 -12.874   1.545  1.00 15.99           C  
ATOM    875  OE1 GLN A  58      34.066 -12.685   2.104  1.00 15.99           O  
ATOM    876  NE2 GLN A  58      31.893 -13.232   2.200  1.00 15.99           N  
ATOM    877  H   GLN A  58      30.951 -10.264  -1.270  1.00 13.51           H  
ATOM    878  HA  GLN A  58      32.586 -10.214   1.255  1.00 13.79           H  
ATOM    879 1HB  GLN A  58      33.290 -11.307  -1.494  1.00 19.19           H  
ATOM    880 2HB  GLN A  58      34.390 -11.246  -0.122  1.00 19.19           H  
ATOM    881 1HG  GLN A  58      31.791 -12.791  -0.204  1.00 19.19           H  
ATOM    882 2HG  GLN A  58      33.423 -13.474  -0.443  1.00 19.19           H  
ATOM    883 1HE2 GLN A  58      31.922 -13.357   3.191  1.00 19.19           H  
ATOM    884 2HE2 GLN A  58      31.036 -13.375   1.708  1.00 19.19           H  
ATOM    885  N   ALA A  59      32.795  -8.289  -1.367  1.00 10.69           N  
ATOM    886  CA  ALA A  59      33.347  -7.064  -1.920  1.00 10.40           C  
ATOM    887  C   ALA A  59      33.169  -5.900  -0.925  1.00 10.18           C  
ATOM    888  O   ALA A  59      32.193  -5.884  -0.174  1.00 10.16           O  
ATOM    889  CB  ALA A  59      32.684  -6.776  -3.231  1.00 14.68           C  
ATOM    890  H   ALA A  59      32.085  -8.786  -1.920  1.00 12.83           H  
ATOM    891  HA  ALA A  59      34.396  -7.240  -2.092  1.00 12.48           H  
ATOM    892 1HB  ALA A  59      33.089  -5.887  -3.687  1.00 17.62           H  
ATOM    893 2HB  ALA A  59      32.843  -7.627  -3.884  1.00 17.62           H  
ATOM    894 3HB  ALA A  59      31.632  -6.656  -3.055  1.00 17.62           H  
ATOM    895  N   PRO A  60      34.077  -4.894  -0.904  1.00 10.16           N  
ATOM    896  CA  PRO A  60      34.078  -3.777   0.032  1.00  9.94           C  
ATOM    897  C   PRO A  60      32.748  -3.012   0.105  1.00  9.44           C  
ATOM    898  O   PRO A  60      32.178  -2.710  -0.938  1.00  9.34           O  
ATOM    899  CB  PRO A  60      35.144  -2.850  -0.580  1.00 14.91           C  
ATOM    900  CG  PRO A  60      36.079  -3.761  -1.312  1.00 14.91           C  
ATOM    901  CD  PRO A  60      35.193  -4.830  -1.902  1.00 14.91           C  
ATOM    902  HA  PRO A  60      34.413  -4.172   0.993  1.00 11.93           H  
ATOM    903 1HB  PRO A  60      34.664  -2.112  -1.245  1.00 17.89           H  
ATOM    904 2HB  PRO A  60      35.644  -2.278   0.216  1.00 17.89           H  
ATOM    905 1HG  PRO A  60      36.628  -3.192  -2.087  1.00 17.89           H  
ATOM    906 2HG  PRO A  60      36.834  -4.166  -0.623  1.00 17.89           H  
ATOM    907 1HD  PRO A  60      34.825  -4.527  -2.894  1.00 17.89           H  
ATOM    908 2HD  PRO A  60      35.799  -5.735  -1.928  1.00 17.89           H  
ATOM    909  N   PRO A  61      32.281  -2.646   1.318  1.00  9.33           N  
ATOM    910  CA  PRO A  61      31.061  -1.912   1.603  1.00  8.97           C  
ATOM    911  C   PRO A  61      31.212  -0.453   1.232  1.00  8.70           C  
ATOM    912  O   PRO A  61      32.336   0.050   1.155  1.00  8.98           O  
ATOM    913  CB  PRO A  61      30.897  -2.089   3.113  1.00 13.46           C  
ATOM    914  CG  PRO A  61      32.313  -2.223   3.626  1.00 13.46           C  
ATOM    915  CD  PRO A  61      33.058  -2.976   2.536  1.00 13.46           C  
ATOM    916  HA  PRO A  61      30.237  -2.374   1.046  1.00 10.76           H  
ATOM    917 1HB  PRO A  61      30.368  -1.215   3.529  1.00 16.15           H  
ATOM    918 2HB  PRO A  61      30.274  -2.970   3.319  1.00 16.15           H  
ATOM    919 1HG  PRO A  61      32.743  -1.223   3.808  1.00 16.15           H  
ATOM    920 2HG  PRO A  61      32.321  -2.751   4.592  1.00 16.15           H  
ATOM    921 1HD  PRO A  61      34.079  -2.571   2.473  1.00 16.15           H  
ATOM    922 2HD  PRO A  61      33.029  -4.064   2.738  1.00 16.15           H  
ATOM    923  N   TYR A  62      30.092   0.245   1.096  1.00  8.29           N  
ATOM    924  CA  TYR A  62      30.142   1.670   0.796  1.00  8.17           C  
ATOM    925  C   TYR A  62      29.534   2.539   1.892  1.00  8.10           C  
ATOM    926  O   TYR A  62      28.657   2.088   2.626  1.00  8.17           O  
ATOM    927  CB  TYR A  62      29.363   1.943  -0.482  1.00 11.48           C  
ATOM    928  CG  TYR A  62      29.923   1.292  -1.653  1.00 11.48           C  
ATOM    929  CD1 TYR A  62      29.569   0.001  -1.894  1.00 11.48           C  
ATOM    930  CD2 TYR A  62      30.763   1.957  -2.513  1.00 11.48           C  
ATOM    931  CE1 TYR A  62      30.024  -0.637  -2.970  1.00 11.48           C  
ATOM    932  CE2 TYR A  62      31.226   1.287  -3.610  1.00 11.48           C  
ATOM    933  CZ  TYR A  62      30.835  -0.025  -3.826  1.00 11.48           C  
ATOM    934  OH  TYR A  62      31.253  -0.733  -4.895  1.00 11.48           O  
ATOM    935  H   TYR A  62      29.194  -0.249   1.156  1.00  9.95           H  
ATOM    936  HA  TYR A  62      31.185   1.919   0.651  1.00  9.80           H  
ATOM    937 1HB  TYR A  62      28.336   1.588  -0.358  1.00 13.78           H  
ATOM    938 2HB  TYR A  62      29.304   3.012  -0.673  1.00 13.78           H  
ATOM    939  HD1 TYR A  62      28.900  -0.509  -1.210  1.00 13.78           H  
ATOM    940  HD2 TYR A  62      31.048   2.990  -2.333  1.00 13.78           H  
ATOM    941  HE1 TYR A  62      29.739  -1.636  -3.162  1.00 13.78           H  
ATOM    942  HE2 TYR A  62      31.878   1.783  -4.301  1.00 13.78           H  
ATOM    943  HH  TYR A  62      31.910  -0.220  -5.369  1.00 13.78           H  
ATOM    944  N   PRO A  63      30.012   3.784   2.054  1.00  8.18           N  
ATOM    945  CA  PRO A  63      29.440   4.799   2.908  1.00  8.40           C  
ATOM    946  C   PRO A  63      28.176   5.328   2.224  1.00  8.40           C  
ATOM    947  O   PRO A  63      28.118   5.256   0.990  1.00  8.28           O  
ATOM    948  CB  PRO A  63      30.564   5.843   2.982  1.00 12.60           C  
ATOM    949  CG  PRO A  63      31.308   5.692   1.673  1.00 12.60           C  
ATOM    950  CD  PRO A  63      31.250   4.214   1.355  1.00 12.60           C  
ATOM    951  HA  PRO A  63      29.247   4.340   3.884  1.00 10.08           H  
ATOM    952 1HB  PRO A  63      30.151   6.851   3.117  1.00 15.12           H  
ATOM    953 2HB  PRO A  63      31.203   5.643   3.858  1.00 15.12           H  
ATOM    954 1HG  PRO A  63      30.831   6.294   0.896  1.00 15.12           H  
ATOM    955 2HG  PRO A  63      32.338   6.067   1.776  1.00 15.12           H  
ATOM    956 1HD  PRO A  63      31.167   4.104   0.270  1.00 15.12           H  
ATOM    957 2HD  PRO A  63      32.133   3.697   1.767  1.00 15.12           H  
ATOM    958  N   PRO A  64      27.224   5.942   2.975  1.00  8.81           N  
ATOM    959  CA  PRO A  64      26.002   6.633   2.525  1.00  9.17           C  
ATOM    960  C   PRO A  64      26.205   7.518   1.292  1.00  9.40           C  
ATOM    961  O   PRO A  64      25.265   7.793   0.550  1.00  9.44           O  
ATOM    962  CB  PRO A  64      25.619   7.448   3.764  1.00 13.75           C  
ATOM    963  CG  PRO A  64      26.128   6.626   4.926  1.00 13.75           C  
ATOM    964  CD  PRO A  64      27.413   5.997   4.449  1.00 13.75           C  
ATOM    965  HA  PRO A  64      25.227   5.875   2.315  1.00 11.00           H  
ATOM    966 1HB  PRO A  64      26.067   8.453   3.711  1.00 16.50           H  
ATOM    967 2HB  PRO A  64      24.527   7.578   3.797  1.00 16.50           H  
ATOM    968 1HG  PRO A  64      26.276   7.272   5.808  1.00 16.50           H  
ATOM    969 2HG  PRO A  64      25.372   5.876   5.211  1.00 16.50           H  
ATOM    970 1HD  PRO A  64      28.277   6.616   4.726  1.00 16.50           H  
ATOM    971 2HD  PRO A  64      27.461   4.986   4.881  1.00 16.50           H  
ATOM    972  N   ALA A  65      27.439   7.979   1.085  1.00  9.74           N  
ATOM    973  CA  ALA A  65      27.805   8.841  -0.026  1.00 10.16           C  
ATOM    974  C   ALA A  65      27.352   8.276  -1.364  1.00 10.11           C  
ATOM    975  O   ALA A  65      27.036   9.034  -2.286  1.00 10.47           O  
ATOM    976  CB  ALA A  65      29.313   9.014  -0.058  1.00 14.06           C  
ATOM    977  H   ALA A  65      28.169   7.721   1.725  1.00 11.69           H  
ATOM    978  HA  ALA A  65      27.328   9.805   0.114  1.00 12.19           H  
ATOM    979 1HB  ALA A  65      29.581   9.677  -0.879  1.00 16.87           H  
ATOM    980 2HB  ALA A  65      29.649   9.443   0.884  1.00 16.87           H  
ATOM    981 3HB  ALA A  65      29.775   8.050  -0.208  1.00 16.87           H  
ATOM    982  N   TYR A  66      27.381   6.954  -1.513  1.00  9.86           N  
ATOM    983  CA  TYR A  66      27.023   6.391  -2.797  1.00 10.02           C  
ATOM    984  C   TYR A  66      25.673   5.684  -2.751  1.00  9.89           C  
ATOM    985  O   TYR A  66      25.416   4.846  -1.885  1.00  9.91           O  
ATOM    986  CB  TYR A  66      28.106   5.418  -3.224  1.00 13.96           C  
ATOM    987  CG  TYR A  66      29.437   6.040  -3.342  1.00 13.96           C  
ATOM    988  CD1 TYR A  66      30.343   5.852  -2.318  1.00 13.96           C  
ATOM    989  CD2 TYR A  66      29.757   6.819  -4.420  1.00 13.96           C  
ATOM    990  CE1 TYR A  66      31.583   6.430  -2.382  1.00 13.96           C  
ATOM    991  CE2 TYR A  66      30.997   7.407  -4.492  1.00 13.96           C  
ATOM    992  CZ  TYR A  66      31.912   7.212  -3.480  1.00 13.96           C  
ATOM    993  OH  TYR A  66      33.151   7.808  -3.554  1.00 13.96           O  
ATOM    994  H   TYR A  66      27.645   6.342  -0.731  1.00 11.83           H  
ATOM    995  HA  TYR A  66      26.953   7.193  -3.531  1.00 12.02           H  
ATOM    996 1HB  TYR A  66      28.180   4.628  -2.483  1.00 16.75           H  
ATOM    997 2HB  TYR A  66      27.849   4.971  -4.181  1.00 16.75           H  
ATOM    998  HD1 TYR A  66      30.065   5.244  -1.460  1.00 16.75           H  
ATOM    999  HD2 TYR A  66      29.035   6.976  -5.208  1.00 16.75           H  
ATOM   1000  HE1 TYR A  66      32.297   6.279  -1.572  1.00 16.75           H  
ATOM   1001  HE2 TYR A  66      31.257   8.031  -5.347  1.00 16.75           H  
ATOM   1002  HH  TYR A  66      33.682   7.547  -2.798  1.00 16.75           H  
ATOM   1003  N   GLY A  67      24.819   5.994  -3.718  1.00  9.98           N  
ATOM   1004  CA  GLY A  67      23.535   5.323  -3.838  1.00 10.06           C  
ATOM   1005  C   GLY A  67      23.714   4.172  -4.818  1.00 10.03           C  
ATOM   1006  O   GLY A  67      24.850   3.830  -5.136  1.00  9.92           O  
ATOM   1007  H   GLY A  67      25.075   6.729  -4.368  1.00 11.98           H  
ATOM   1008 1HA  GLY A  67      23.228   4.953  -2.859  1.00 12.07           H  
ATOM   1009 2HA  GLY A  67      22.784   6.028  -4.195  1.00 12.07           H  
ATOM   1010  N   PRO A  68      22.635   3.530  -5.278  1.00 10.27           N  
ATOM   1011  CA  PRO A  68      22.638   2.430  -6.233  1.00 10.44           C  
ATOM   1012  C   PRO A  68      23.265   2.909  -7.541  1.00 10.36           C  
ATOM   1013  O   PRO A  68      23.029   4.044  -7.944  1.00 10.62           O  
ATOM   1014  CB  PRO A  68      21.139   2.115  -6.370  1.00 15.67           C  
ATOM   1015  CG  PRO A  68      20.510   2.650  -5.093  1.00 15.67           C  
ATOM   1016  CD  PRO A  68      21.308   3.890  -4.771  1.00 15.67           C  
ATOM   1017  HA  PRO A  68      23.193   1.572  -5.828  1.00 12.53           H  
ATOM   1018 1HB  PRO A  68      20.738   2.571  -7.250  1.00 18.80           H  
ATOM   1019 2HB  PRO A  68      21.003   1.033  -6.490  1.00 18.80           H  
ATOM   1020 1HG  PRO A  68      19.445   2.872  -5.260  1.00 18.80           H  
ATOM   1021 2HG  PRO A  68      20.555   1.895  -4.292  1.00 18.80           H  
ATOM   1022 1HD  PRO A  68      20.911   4.766  -5.309  1.00 18.80           H  
ATOM   1023 2HD  PRO A  68      21.317   4.031  -3.693  1.00 18.80           H  
ATOM   1024  N   ASN A  69      24.002   2.035  -8.221  1.00 10.17           N  
ATOM   1025  CA  ASN A  69      24.710   2.316  -9.477  1.00 10.24           C  
ATOM   1026  C   ASN A  69      25.681   3.517  -9.416  1.00 10.08           C  
ATOM   1027  O   ASN A  69      25.719   4.342 -10.333  1.00 10.26           O  
ATOM   1028  CB  ASN A  69      23.716   2.482 -10.621  1.00 14.31           C  
ATOM   1029  CG  ASN A  69      24.314   2.366 -12.002  1.00 14.31           C  
ATOM   1030  OD1 ASN A  69      25.328   1.683 -12.168  1.00 14.31           O  
ATOM   1031  ND2 ASN A  69      23.705   3.000 -12.990  1.00 14.31           N  
ATOM   1032  H   ASN A  69      24.108   1.075  -7.862  1.00 12.20           H  
ATOM   1033  HA  ASN A  69      25.320   1.436  -9.699  1.00 12.29           H  
ATOM   1034 1HB  ASN A  69      22.984   1.692 -10.539  1.00 17.17           H  
ATOM   1035 2HB  ASN A  69      23.204   3.441 -10.533  1.00 17.17           H  
ATOM   1036 1HD2 ASN A  69      24.063   2.941 -13.925  1.00 17.17           H  
ATOM   1037 2HD2 ASN A  69      22.891   3.560 -12.811  1.00 17.17           H  
ATOM   1038  N   PHE A  70      26.525   3.536  -8.374  1.00  9.92           N  
ATOM   1039  CA  PHE A  70      27.597   4.517  -8.164  1.00  9.97           C  
ATOM   1040  C   PHE A  70      28.737   3.847  -7.407  1.00 10.09           C  
ATOM   1041  O   PHE A  70      28.617   2.690  -7.013  1.00 10.20           O  
ATOM   1042  CB  PHE A  70      27.183   5.716  -7.291  1.00 13.94           C  
ATOM   1043  CG  PHE A  70      26.129   6.634  -7.764  1.00 13.94           C  
ATOM   1044  CD1 PHE A  70      24.845   6.418  -7.428  1.00 13.94           C  
ATOM   1045  CD2 PHE A  70      26.443   7.760  -8.517  1.00 13.94           C  
ATOM   1046  CE1 PHE A  70      23.856   7.266  -7.810  1.00 13.94           C  
ATOM   1047  CE2 PHE A  70      25.451   8.631  -8.915  1.00 13.94           C  
ATOM   1048  CZ  PHE A  70      24.154   8.385  -8.557  1.00 13.94           C  
ATOM   1049  H   PHE A  70      26.399   2.820  -7.671  1.00 11.90           H  
ATOM   1050  HA  PHE A  70      27.962   4.864  -9.130  1.00 11.96           H  
ATOM   1051 1HB  PHE A  70      26.853   5.321  -6.328  1.00 16.73           H  
ATOM   1052 2HB  PHE A  70      28.049   6.316  -7.097  1.00 16.73           H  
ATOM   1053  HD1 PHE A  70      24.612   5.550  -6.855  1.00 16.73           H  
ATOM   1054  HD2 PHE A  70      27.479   7.954  -8.792  1.00 16.73           H  
ATOM   1055  HE1 PHE A  70      22.839   7.045  -7.517  1.00 16.73           H  
ATOM   1056  HE2 PHE A  70      25.697   9.513  -9.506  1.00 16.73           H  
ATOM   1057  HZ  PHE A  70      23.366   9.068  -8.866  1.00 16.73           H  
ATOM   1058  N   GLY A  71      29.816   4.595  -7.176  1.00 10.24           N  
ATOM   1059  CA  GLY A  71      30.946   4.135  -6.377  1.00 10.51           C  
ATOM   1060  C   GLY A  71      31.931   3.277  -7.172  1.00 10.13           C  
ATOM   1061  O   GLY A  71      31.601   2.789  -8.255  1.00  9.79           O  
ATOM   1062  H   GLY A  71      29.854   5.524  -7.569  1.00 12.29           H  
ATOM   1063 1HA  GLY A  71      31.451   5.011  -5.984  1.00 12.61           H  
ATOM   1064 2HA  GLY A  71      30.570   3.572  -5.522  1.00 12.61           H  
ATOM   1065  N   PRO A  72      33.178   3.140  -6.692  1.00 10.40           N  
ATOM   1066  CA  PRO A  72      34.207   2.280  -7.245  1.00 10.32           C  
ATOM   1067  C   PRO A  72      33.797   0.870  -6.908  1.00  9.98           C  
ATOM   1068  O   PRO A  72      33.150   0.701  -5.892  1.00 10.08           O  
ATOM   1069  CB  PRO A  72      35.464   2.718  -6.490  1.00 15.48           C  
ATOM   1070  CG  PRO A  72      34.937   3.245  -5.157  1.00 15.48           C  
ATOM   1071  CD  PRO A  72      33.605   3.902  -5.494  1.00 15.48           C  
ATOM   1072  HA  PRO A  72      34.290   2.434  -8.332  1.00 12.38           H  
ATOM   1073 1HB  PRO A  72      36.147   1.862  -6.370  1.00 18.58           H  
ATOM   1074 2HB  PRO A  72      36.005   3.479  -7.070  1.00 18.58           H  
ATOM   1075 1HG  PRO A  72      34.822   2.416  -4.442  1.00 18.58           H  
ATOM   1076 2HG  PRO A  72      35.660   3.946  -4.713  1.00 18.58           H  
ATOM   1077 1HD  PRO A  72      32.912   3.767  -4.655  1.00 18.58           H  
ATOM   1078 2HD  PRO A  72      33.761   4.967  -5.739  1.00 18.58           H  
ATOM   1079  N   TYR A  73      34.220  -0.121  -7.680  1.00  9.82           N  
ATOM   1080  CA  TYR A  73      33.972  -1.548  -7.403  1.00  9.77           C  
ATOM   1081  C   TYR A  73      32.532  -2.027  -7.632  1.00  9.63           C  
ATOM   1082  O   TYR A  73      32.107  -2.984  -6.995  1.00 10.05           O  
ATOM   1083  CB  TYR A  73      34.323  -1.935  -5.946  1.00 13.70           C  
ATOM   1084  CG  TYR A  73      35.675  -1.545  -5.455  1.00 13.70           C  
ATOM   1085  CD1 TYR A  73      35.783  -0.544  -4.504  1.00 13.70           C  
ATOM   1086  CD2 TYR A  73      36.804  -2.171  -5.936  1.00 13.70           C  
ATOM   1087  CE1 TYR A  73      37.012  -0.167  -4.038  1.00 13.70           C  
ATOM   1088  CE2 TYR A  73      38.042  -1.795  -5.468  1.00 13.70           C  
ATOM   1089  CZ  TYR A  73      38.148  -0.794  -4.522  1.00 13.70           C  
ATOM   1090  OH  TYR A  73      39.383  -0.414  -4.052  1.00 13.70           O  
ATOM   1091  H   TYR A  73      34.752   0.112  -8.508  1.00 11.78           H  
ATOM   1092  HA  TYR A  73      34.605  -2.127  -8.074  1.00 11.72           H  
ATOM   1093 1HB  TYR A  73      33.593  -1.548  -5.257  1.00 16.44           H  
ATOM   1094 2HB  TYR A  73      34.255  -2.999  -5.856  1.00 16.44           H  
ATOM   1095  HD1 TYR A  73      34.883  -0.055  -4.126  1.00 16.44           H  
ATOM   1096  HD2 TYR A  73      36.719  -2.959  -6.679  1.00 16.44           H  
ATOM   1097  HE1 TYR A  73      37.092   0.620  -3.291  1.00 16.44           H  
ATOM   1098  HE2 TYR A  73      38.940  -2.286  -5.844  1.00 16.44           H  
ATOM   1099  HH  TYR A  73      40.065  -0.937  -4.483  1.00 16.44           H  
ATOM   1100  N   SER A  74      31.765  -1.394  -8.514  1.00  9.26           N  
ATOM   1101  CA  SER A  74      30.434  -1.933  -8.800  1.00  9.33           C  
ATOM   1102  C   SER A  74      30.586  -3.336  -9.376  1.00  9.06           C  
ATOM   1103  O   SER A  74      31.448  -3.533 -10.241  1.00  8.64           O  
ATOM   1104  CB  SER A  74      29.689  -1.066  -9.813  1.00 13.04           C  
ATOM   1105  OG  SER A  74      28.473  -1.700 -10.256  1.00 13.04           O  
ATOM   1106  H   SER A  74      32.105  -0.584  -9.016  1.00 11.11           H  
ATOM   1107  HA  SER A  74      29.877  -1.953  -7.864  1.00 11.20           H  
ATOM   1108 1HB  SER A  74      29.458  -0.094  -9.368  1.00 15.65           H  
ATOM   1109 2HB  SER A  74      30.337  -0.887 -10.670  1.00 15.65           H  
ATOM   1110  HG  SER A  74      27.731  -1.443  -9.611  1.00 15.65           H  
ATOM   1111  N   PRO A  75      29.729  -4.312  -9.027  1.00  9.48           N  
ATOM   1112  CA  PRO A  75      29.778  -5.665  -9.539  1.00  9.50           C  
ATOM   1113  C   PRO A  75      29.561  -5.694 -11.048  1.00  9.21           C  
ATOM   1114  O   PRO A  75      29.910  -6.676 -11.706  1.00  8.99           O  
ATOM   1115  CB  PRO A  75      28.693  -6.380  -8.759  1.00 14.26           C  
ATOM   1116  CG  PRO A  75      27.732  -5.289  -8.328  1.00 14.26           C  
ATOM   1117  CD  PRO A  75      28.586  -4.052  -8.115  1.00 14.26           C  
ATOM   1118  HA  PRO A  75      30.748  -6.081  -9.288  1.00 11.40           H  
ATOM   1119 1HB  PRO A  75      28.247  -7.118  -9.398  1.00 17.11           H  
ATOM   1120 2HB  PRO A  75      29.142  -6.928  -7.936  1.00 17.11           H  
ATOM   1121 1HG  PRO A  75      26.964  -5.127  -9.092  1.00 17.11           H  
ATOM   1122 2HG  PRO A  75      27.197  -5.587  -7.406  1.00 17.11           H  
ATOM   1123 1HD  PRO A  75      27.998  -3.189  -8.428  1.00 17.11           H  
ATOM   1124 2HD  PRO A  75      28.890  -3.945  -7.083  1.00 17.11           H  
ATOM   1125  N   SER A  76      28.981  -4.613 -11.594  1.00  9.43           N  
ATOM   1126  CA  SER A  76      28.758  -4.518 -13.024  1.00  9.47           C  
ATOM   1127  C   SER A  76      30.096  -4.378 -13.753  1.00  9.14           C  
ATOM   1128  O   SER A  76      30.204  -4.674 -14.944  1.00  9.03           O  
ATOM   1129  CB  SER A  76      27.866  -3.331 -13.328  1.00 13.24           C  
ATOM   1130  OG  SER A  76      28.515  -2.116 -13.030  1.00 13.24           O  
ATOM   1131  H   SER A  76      28.701  -3.819 -11.023  1.00 11.32           H  
ATOM   1132  HA  SER A  76      28.269  -5.431 -13.364  1.00 11.36           H  
ATOM   1133 1HB  SER A  76      27.597  -3.352 -14.382  1.00 15.89           H  
ATOM   1134 2HB  SER A  76      26.945  -3.407 -12.751  1.00 15.89           H  
ATOM   1135  HG  SER A  76      28.400  -1.967 -12.073  1.00 15.89           H  
ATOM   1136  N   ALA A  77      31.128  -3.928 -13.026  1.00  9.18           N  
ATOM   1137  CA  ALA A  77      32.467  -3.794 -13.559  1.00  9.13           C  
ATOM   1138  C   ALA A  77      33.180  -5.105 -13.345  1.00  8.55           C  
ATOM   1139  O   ALA A  77      33.848  -5.614 -14.240  1.00  8.57           O  
ATOM   1140  CB  ALA A  77      33.215  -2.666 -12.874  1.00 12.80           C  
ATOM   1141  H   ALA A  77      30.991  -3.696 -12.047  1.00 11.02           H  
ATOM   1142  HA  ALA A  77      32.405  -3.599 -14.629  1.00 10.96           H  
ATOM   1143 1HB  ALA A  77      34.218  -2.592 -13.291  1.00 15.36           H  
ATOM   1144 2HB  ALA A  77      32.681  -1.731 -13.037  1.00 15.36           H  
ATOM   1145 3HB  ALA A  77      33.279  -2.866 -11.808  1.00 15.36           H  
ATOM   1146  N   PHE A  78      32.932  -5.723 -12.179  1.00  8.23           N  
ATOM   1147  CA  PHE A  78      33.577  -6.992 -11.834  1.00  7.94           C  
ATOM   1148  C   PHE A  78      33.250  -7.990 -12.916  1.00  7.84           C  
ATOM   1149  O   PHE A  78      34.108  -8.769 -13.322  1.00  7.78           O  
ATOM   1150  CB  PHE A  78      33.082  -7.585 -10.520  1.00 11.24           C  
ATOM   1151  CG  PHE A  78      33.436  -6.873  -9.258  1.00 11.24           C  
ATOM   1152  CD1 PHE A  78      34.373  -5.842  -9.189  1.00 11.24           C  
ATOM   1153  CD2 PHE A  78      32.819  -7.278  -8.093  1.00 11.24           C  
ATOM   1154  CE1 PHE A  78      34.653  -5.254  -7.982  1.00 11.24           C  
ATOM   1155  CE2 PHE A  78      33.099  -6.695  -6.914  1.00 11.24           C  
ATOM   1156  CZ  PHE A  78      34.012  -5.684  -6.841  1.00 11.24           C  
ATOM   1157  H   PHE A  78      32.346  -5.237 -11.495  1.00  9.88           H  
ATOM   1158  HA  PHE A  78      34.657  -6.860 -11.807  1.00  9.53           H  
ATOM   1159 1HB  PHE A  78      32.006  -7.657 -10.562  1.00 13.49           H  
ATOM   1160 2HB  PHE A  78      33.458  -8.605 -10.436  1.00 13.49           H  
ATOM   1161  HD1 PHE A  78      34.886  -5.495 -10.081  1.00 13.49           H  
ATOM   1162  HD2 PHE A  78      32.086  -8.090  -8.122  1.00 13.49           H  
ATOM   1163  HE1 PHE A  78      35.381  -4.452  -7.928  1.00 13.49           H  
ATOM   1164  HE2 PHE A  78      32.585  -7.048  -6.024  1.00 13.49           H  
ATOM   1165  HZ  PHE A  78      34.227  -5.228  -5.884  1.00 13.49           H  
ATOM   1166  N   TYR A  79      32.013  -7.939 -13.403  1.00  8.04           N  
ATOM   1167  CA  TYR A  79      31.502  -8.795 -14.463  1.00  8.24           C  
ATOM   1168  C   TYR A  79      32.463  -8.950 -15.633  1.00  8.34           C  
ATOM   1169  O   TYR A  79      32.538 -10.021 -16.234  1.00  8.38           O  
ATOM   1170  CB  TYR A  79      30.153  -8.276 -14.966  1.00 11.46           C  
ATOM   1171  CG  TYR A  79      29.620  -9.108 -16.085  1.00 11.46           C  
ATOM   1172  CD1 TYR A  79      29.023 -10.318 -15.816  1.00 11.46           C  
ATOM   1173  CD2 TYR A  79      29.753  -8.671 -17.395  1.00 11.46           C  
ATOM   1174  CE1 TYR A  79      28.577 -11.100 -16.851  1.00 11.46           C  
ATOM   1175  CE2 TYR A  79      29.298  -9.453 -18.429  1.00 11.46           C  
ATOM   1176  CZ  TYR A  79      28.718 -10.667 -18.161  1.00 11.46           C  
ATOM   1177  OH  TYR A  79      28.272 -11.459 -19.199  1.00 11.46           O  
ATOM   1178  H   TYR A  79      31.360  -7.277 -12.969  1.00  9.65           H  
ATOM   1179  HA  TYR A  79      31.359  -9.791 -14.057  1.00  9.89           H  
ATOM   1180 1HB  TYR A  79      29.424  -8.270 -14.151  1.00 13.75           H  
ATOM   1181 2HB  TYR A  79      30.264  -7.253 -15.318  1.00 13.75           H  
ATOM   1182  HD1 TYR A  79      28.913 -10.662 -14.788  1.00 13.75           H  
ATOM   1183  HD2 TYR A  79      30.227  -7.713 -17.605  1.00 13.75           H  
ATOM   1184  HE1 TYR A  79      28.115 -12.061 -16.639  1.00 13.75           H  
ATOM   1185  HE2 TYR A  79      29.406  -9.114 -19.458  1.00 13.75           H  
ATOM   1186  HH  TYR A  79      27.937 -12.286 -18.844  1.00 13.75           H  
ATOM   1187  N   GLN A  80      33.160  -7.878 -16.003  1.00  8.62           N  
ATOM   1188  CA  GLN A  80      34.053  -7.874 -17.151  1.00  9.02           C  
ATOM   1189  C   GLN A  80      35.327  -8.688 -16.923  1.00  8.71           C  
ATOM   1190  O   GLN A  80      36.066  -8.961 -17.872  1.00  9.00           O  
ATOM   1191  CB  GLN A  80      34.463  -6.438 -17.476  1.00 12.48           C  
ATOM   1192  CG  GLN A  80      33.353  -5.547 -17.968  1.00 12.48           C  
ATOM   1193  CD  GLN A  80      33.842  -4.125 -18.198  1.00 12.48           C  
ATOM   1194  OE1 GLN A  80      34.697  -3.616 -17.461  1.00 12.48           O  
ATOM   1195  NE2 GLN A  80      33.307  -3.475 -19.225  1.00 12.48           N  
ATOM   1196  H   GLN A  80      33.111  -7.017 -15.450  1.00 10.34           H  
ATOM   1197  HA  GLN A  80      33.521  -8.303 -17.999  1.00 10.82           H  
ATOM   1198 1HB  GLN A  80      34.853  -5.982 -16.577  1.00 14.98           H  
ATOM   1199 2HB  GLN A  80      35.264  -6.441 -18.212  1.00 14.98           H  
ATOM   1200 1HG  GLN A  80      32.966  -5.942 -18.904  1.00 14.98           H  
ATOM   1201 2HG  GLN A  80      32.563  -5.521 -17.212  1.00 14.98           H  
ATOM   1202 1HE2 GLN A  80      33.591  -2.536 -19.428  1.00 14.98           H  
ATOM   1203 2HE2 GLN A  80      32.620  -3.919 -19.801  1.00 14.98           H  
ATOM   1204  N   TYR A  81      35.621  -9.013 -15.664  1.00  8.30           N  
ATOM   1205  CA  TYR A  81      36.846  -9.709 -15.303  1.00  8.23           C  
ATOM   1206  C   TYR A  81      36.596 -11.046 -14.588  1.00  8.08           C  
ATOM   1207  O   TYR A  81      37.406 -11.972 -14.685  1.00  8.06           O  
ATOM   1208  CB  TYR A  81      37.643  -8.784 -14.392  1.00 11.55           C  
ATOM   1209  CG  TYR A  81      37.832  -7.431 -15.023  1.00 11.55           C  
ATOM   1210  CD1 TYR A  81      37.056  -6.371 -14.570  1.00 11.55           C  
ATOM   1211  CD2 TYR A  81      38.724  -7.244 -16.060  1.00 11.55           C  
ATOM   1212  CE1 TYR A  81      37.174  -5.132 -15.148  1.00 11.55           C  
ATOM   1213  CE2 TYR A  81      38.840  -6.000 -16.643  1.00 11.55           C  
ATOM   1214  CZ  TYR A  81      38.066  -4.949 -16.193  1.00 11.55           C  
ATOM   1215  OH  TYR A  81      38.177  -3.712 -16.783  1.00 11.55           O  
ATOM   1216  H   TYR A  81      34.959  -8.780 -14.933  1.00  9.96           H  
ATOM   1217  HA  TYR A  81      37.410  -9.915 -16.211  1.00  9.88           H  
ATOM   1218 1HB  TYR A  81      37.116  -8.658 -13.443  1.00 13.86           H  
ATOM   1219 2HB  TYR A  81      38.621  -9.215 -14.184  1.00 13.86           H  
ATOM   1220  HD1 TYR A  81      36.342  -6.522 -13.760  1.00 13.86           H  
ATOM   1221  HD2 TYR A  81      39.325  -8.077 -16.422  1.00 13.86           H  
ATOM   1222  HE1 TYR A  81      36.555  -4.306 -14.796  1.00 13.86           H  
ATOM   1223  HE2 TYR A  81      39.538  -5.847 -17.466  1.00 13.86           H  
ATOM   1224  HH  TYR A  81      37.516  -3.121 -16.405  1.00 13.86           H  
ATOM   1225  N   GLN A  82      35.496 -11.125 -13.837  1.00  8.23           N  
ATOM   1226  CA  GLN A  82      35.179 -12.281 -13.005  1.00  8.33           C  
ATOM   1227  C   GLN A  82      34.550 -13.449 -13.753  1.00  8.45           C  
ATOM   1228  O   GLN A  82      33.522 -13.329 -14.434  1.00  8.40           O  
ATOM   1229  CB  GLN A  82      34.280 -11.861 -11.838  1.00 11.62           C  
ATOM   1230  CG  GLN A  82      33.775 -13.027 -10.938  1.00 11.62           C  
ATOM   1231  CD  GLN A  82      34.842 -13.739 -10.153  1.00 11.62           C  
ATOM   1232  OE1 GLN A  82      35.615 -13.114  -9.422  1.00 11.62           O  
ATOM   1233  NE2 GLN A  82      34.889 -15.068 -10.293  1.00 11.62           N  
ATOM   1234  H   GLN A  82      34.876 -10.324 -13.811  1.00  9.88           H  
ATOM   1235  HA  GLN A  82      36.114 -12.639 -12.576  1.00 10.00           H  
ATOM   1236 1HB  GLN A  82      34.823 -11.162 -11.204  1.00 13.94           H  
ATOM   1237 2HB  GLN A  82      33.421 -11.323 -12.232  1.00 13.94           H  
ATOM   1238 1HG  GLN A  82      33.095 -12.604 -10.219  1.00 13.94           H  
ATOM   1239 2HG  GLN A  82      33.249 -13.771 -11.540  1.00 13.94           H  
ATOM   1240 1HE2 GLN A  82      35.568 -15.606  -9.789  1.00 13.94           H  
ATOM   1241 2HE2 GLN A  82      34.222 -15.549 -10.923  1.00 13.94           H  
ATOM   1242  N   ASN A  83      35.173 -14.609 -13.575  1.00  8.81           N  
ATOM   1243  CA  ASN A  83      34.723 -15.840 -14.188  1.00  9.14           C  
ATOM   1244  C   ASN A  83      33.340 -16.210 -13.678  1.00  9.04           C  
ATOM   1245  O   ASN A  83      33.127 -16.356 -12.467  1.00  9.27           O  
ATOM   1246  CB  ASN A  83      35.711 -16.967 -13.926  1.00 12.67           C  
ATOM   1247  CG  ASN A  83      35.407 -18.255 -14.705  1.00 12.67           C  
ATOM   1248  OD1 ASN A  83      34.248 -18.670 -14.898  1.00 12.67           O  
ATOM   1249  ND2 ASN A  83      36.461 -18.899 -15.162  1.00 12.67           N  
ATOM   1250  H   ASN A  83      36.015 -14.618 -13.014  1.00 10.57           H  
ATOM   1251  HA  ASN A  83      34.646 -15.683 -15.264  1.00 10.97           H  
ATOM   1252 1HB  ASN A  83      36.715 -16.631 -14.187  1.00 15.20           H  
ATOM   1253 2HB  ASN A  83      35.712 -17.200 -12.861  1.00 15.20           H  
ATOM   1254 1HD2 ASN A  83      36.345 -19.750 -15.680  1.00 15.20           H  
ATOM   1255 2HD2 ASN A  83      37.381 -18.543 -14.992  1.00 15.20           H  
ATOM   1256  N   SER A  84      32.412 -16.294 -14.628  1.00  8.92           N  
ATOM   1257  CA  SER A  84      31.008 -16.628 -14.442  1.00  9.09           C  
ATOM   1258  C   SER A  84      30.223 -15.746 -13.472  1.00  8.69           C  
ATOM   1259  O   SER A  84      29.313 -16.231 -12.794  1.00  8.84           O  
ATOM   1260  CB  SER A  84      30.912 -18.074 -13.998  1.00 12.66           C  
ATOM   1261  OG  SER A  84      31.498 -18.919 -14.952  1.00 12.66           O  
ATOM   1262  H   SER A  84      32.717 -16.125 -15.575  1.00 10.70           H  
ATOM   1263  HA  SER A  84      30.525 -16.544 -15.416  1.00 10.91           H  
ATOM   1264 1HB  SER A  84      31.403 -18.206 -13.035  1.00 15.19           H  
ATOM   1265 2HB  SER A  84      29.866 -18.343 -13.870  1.00 15.19           H  
ATOM   1266  HG  SER A  84      32.465 -18.793 -14.852  1.00 15.19           H  
ATOM   1267  N   LEU A  85      30.509 -14.445 -13.424  1.00  8.40           N  
ATOM   1268  CA  LEU A  85      29.698 -13.597 -12.562  1.00  8.26           C  
ATOM   1269  C   LEU A  85      28.364 -13.399 -13.281  1.00  8.11           C  
ATOM   1270  O   LEU A  85      28.337 -13.297 -14.505  1.00  8.18           O  
ATOM   1271  CB  LEU A  85      30.374 -12.247 -12.299  1.00 11.63           C  
ATOM   1272  CG  LEU A  85      29.755 -11.346 -11.181  1.00 11.63           C  
ATOM   1273  CD1 LEU A  85      29.950 -11.967  -9.792  1.00 11.63           C  
ATOM   1274  CD2 LEU A  85      30.390  -9.980 -11.209  1.00 11.63           C  
ATOM   1275  H   LEU A  85      31.288 -14.048 -13.965  1.00 10.08           H  
ATOM   1276  HA  LEU A  85      29.520 -14.116 -11.626  1.00  9.91           H  
ATOM   1277 1HB  LEU A  85      31.385 -12.427 -12.064  1.00 13.96           H  
ATOM   1278 2HB  LEU A  85      30.346 -11.688 -13.222  1.00 13.96           H  
ATOM   1279  HG  LEU A  85      28.705 -11.257 -11.363  1.00 13.96           H  
ATOM   1280 1HD1 LEU A  85      29.497 -11.317  -9.041  1.00 13.96           H  
ATOM   1281 2HD1 LEU A  85      29.480 -12.941  -9.735  1.00 13.96           H  
ATOM   1282 3HD1 LEU A  85      31.003 -12.067  -9.577  1.00 13.96           H  
ATOM   1283 1HD2 LEU A  85      29.947  -9.342 -10.440  1.00 13.96           H  
ATOM   1284 2HD2 LEU A  85      31.459 -10.070 -11.035  1.00 13.96           H  
ATOM   1285 3HD2 LEU A  85      30.205  -9.540 -12.157  1.00 13.96           H  
ATOM   1286  N   ALA A  86      27.248 -13.380 -12.555  1.00  8.16           N  
ATOM   1287  CA  ALA A  86      25.958 -13.177 -13.211  1.00  8.29           C  
ATOM   1288  C   ALA A  86      25.903 -11.870 -13.987  1.00  8.31           C  
ATOM   1289  O   ALA A  86      26.288 -10.821 -13.483  1.00  8.46           O  
ATOM   1290  CB  ALA A  86      24.853 -13.167 -12.173  1.00 11.56           C  
ATOM   1291  H   ALA A  86      27.278 -13.521 -11.555  1.00  9.79           H  
ATOM   1292  HA  ALA A  86      25.801 -13.997 -13.910  1.00  9.95           H  
ATOM   1293 1HB  ALA A  86      23.892 -13.037 -12.673  1.00 13.87           H  
ATOM   1294 2HB  ALA A  86      24.857 -14.109 -11.626  1.00 13.87           H  
ATOM   1295 3HB  ALA A  86      25.021 -12.343 -11.480  1.00 13.87           H  
ATOM   1296  N   ASN A  87      25.308 -11.892 -15.180  1.00  8.35           N  
ATOM   1297  CA  ASN A  87      25.186 -10.663 -15.968  1.00  8.57           C  
ATOM   1298  C   ASN A  87      23.968  -9.856 -15.546  1.00  8.36           C  
ATOM   1299  O   ASN A  87      22.992  -9.748 -16.292  1.00  8.48           O  
ATOM   1300  CB  ASN A  87      25.111 -10.970 -17.453  1.00 11.91           C  
ATOM   1301  CG  ASN A  87      25.288  -9.731 -18.306  1.00 11.91           C  
ATOM   1302  OD1 ASN A  87      25.755  -8.691 -17.823  1.00 11.91           O  
ATOM   1303  ND2 ASN A  87      24.932  -9.830 -19.566  1.00 11.91           N  
ATOM   1304  H   ASN A  87      24.980 -12.768 -15.559  1.00 10.02           H  
ATOM   1305  HA  ASN A  87      26.060 -10.039 -15.779  1.00 10.28           H  
ATOM   1306 1HB  ASN A  87      25.863 -11.702 -17.720  1.00 14.29           H  
ATOM   1307 2HB  ASN A  87      24.141 -11.409 -17.679  1.00 14.29           H  
ATOM   1308 1HD2 ASN A  87      25.030  -9.043 -20.177  1.00 14.29           H  
ATOM   1309 2HD2 ASN A  87      24.561 -10.689 -19.914  1.00 14.29           H  
ATOM   1310  N   ASN A  88      24.035  -9.319 -14.343  1.00  8.27           N  
ATOM   1311  CA  ASN A  88      22.944  -8.553 -13.763  1.00  8.35           C  
ATOM   1312  C   ASN A  88      23.120  -7.038 -13.966  1.00  8.20           C  
ATOM   1313  O   ASN A  88      24.106  -6.430 -13.533  1.00  8.41           O  
ATOM   1314  CB  ASN A  88      22.770  -8.891 -12.315  1.00 11.66           C  
ATOM   1315  CG  ASN A  88      22.396 -10.341 -12.074  1.00 11.66           C  
ATOM   1316  OD1 ASN A  88      21.792 -11.036 -12.904  1.00 11.66           O  
ATOM   1317  ND2 ASN A  88      22.737 -10.810 -10.909  1.00 11.66           N  
ATOM   1318  H   ASN A  88      24.900  -9.510 -13.828  1.00  9.92           H  
ATOM   1319  HA  ASN A  88      22.026  -8.835 -14.276  1.00 10.02           H  
ATOM   1320 1HB  ASN A  88      23.667  -8.690 -11.784  1.00 13.99           H  
ATOM   1321 2HB  ASN A  88      21.998  -8.243 -11.919  1.00 13.99           H  
ATOM   1322 1HD2 ASN A  88      22.509 -11.748 -10.658  1.00 13.99           H  
ATOM   1323 2HD2 ASN A  88      23.192 -10.213 -10.248  1.00 13.99           H  
ATOM   1324  N   GLY A  89      22.202  -6.422 -14.696  1.00  8.11           N  
ATOM   1325  CA  GLY A  89      22.329  -5.000 -14.999  1.00  8.29           C  
ATOM   1326  C   GLY A  89      21.497  -4.117 -14.080  1.00  8.26           C  
ATOM   1327  O   GLY A  89      20.846  -4.592 -13.150  1.00  8.81           O  
ATOM   1328  H   GLY A  89      21.390  -6.951 -15.020  1.00  9.73           H  
ATOM   1329 1HA  GLY A  89      23.376  -4.707 -14.938  1.00  9.95           H  
ATOM   1330 2HA  GLY A  89      22.018  -4.834 -16.029  1.00  9.95           H  
ATOM   1331  N   ALA A  90      21.525  -2.814 -14.349  1.00  7.85           N  
ATOM   1332  CA  ALA A  90      20.735  -1.845 -13.595  1.00  8.03           C  
ATOM   1333  C   ALA A  90      19.343  -1.874 -14.184  1.00  7.91           C  
ATOM   1334  O   ALA A  90      19.183  -2.249 -15.345  1.00  8.11           O  
ATOM   1335  CB  ALA A  90      21.350  -0.455 -13.647  1.00 11.17           C  
ATOM   1336  H   ALA A  90      22.093  -2.491 -15.118  1.00  9.42           H  
ATOM   1337  HA  ALA A  90      20.666  -2.167 -12.555  1.00  9.64           H  
ATOM   1338 1HB  ALA A  90      20.727   0.238 -13.096  1.00 13.40           H  
ATOM   1339 2HB  ALA A  90      22.347  -0.477 -13.209  1.00 13.40           H  
ATOM   1340 3HB  ALA A  90      21.423  -0.142 -14.662  1.00 13.40           H  
ATOM   1341  N   TYR A  91      18.352  -1.447 -13.423  1.00  7.79           N  
ATOM   1342  CA  TYR A  91      16.971  -1.448 -13.903  1.00  7.90           C  
ATOM   1343  C   TYR A  91      16.826  -0.687 -15.222  1.00  7.98           C  
ATOM   1344  O   TYR A  91      17.616   0.204 -15.531  1.00  7.89           O  
ATOM   1345  CB  TYR A  91      16.046  -0.928 -12.822  1.00 11.02           C  
ATOM   1346  CG  TYR A  91      15.778  -1.890 -11.667  1.00 11.02           C  
ATOM   1347  CD1 TYR A  91      14.735  -1.618 -10.844  1.00 11.02           C  
ATOM   1348  CD2 TYR A  91      16.538  -3.038 -11.425  1.00 11.02           C  
ATOM   1349  CE1 TYR A  91      14.449  -2.420  -9.824  1.00 11.02           C  
ATOM   1350  CE2 TYR A  91      16.222  -3.854 -10.345  1.00 11.02           C  
ATOM   1351  CZ  TYR A  91      15.179  -3.520  -9.553  1.00 11.02           C  
ATOM   1352  OH  TYR A  91      14.853  -4.256  -8.447  1.00 11.02           O  
ATOM   1353  H   TYR A  91      18.548  -1.155 -12.458  1.00  9.35           H  
ATOM   1354  HA  TYR A  91      16.676  -2.475 -14.107  1.00  9.48           H  
ATOM   1355 1HB  TYR A  91      16.440  -0.027 -12.402  1.00 13.22           H  
ATOM   1356 2HB  TYR A  91      15.115  -0.689 -13.264  1.00 13.22           H  
ATOM   1357  HD1 TYR A  91      14.124  -0.749 -11.007  1.00 13.22           H  
ATOM   1358  HD2 TYR A  91      17.378  -3.305 -12.046  1.00 13.22           H  
ATOM   1359  HE1 TYR A  91      13.641  -2.186  -9.195  1.00 13.22           H  
ATOM   1360  HE2 TYR A  91      16.816  -4.744 -10.126  1.00 13.22           H  
ATOM   1361  HH  TYR A  91      14.386  -3.653  -7.805  1.00 13.22           H  
ATOM   1362  N   ASN A  92      15.823  -1.063 -16.018  1.00  8.43           N  
ATOM   1363  CA  ASN A  92      15.600  -0.500 -17.355  1.00  8.81           C  
ATOM   1364  C   ASN A  92      15.713   1.020 -17.484  1.00  8.49           C  
ATOM   1365  O   ASN A  92      16.388   1.511 -18.390  1.00  8.55           O  
ATOM   1366  CB  ASN A  92      14.205  -0.890 -17.812  1.00 12.18           C  
ATOM   1367  CG  ASN A  92      14.067  -2.306 -18.238  1.00 12.18           C  
ATOM   1368  OD1 ASN A  92      14.997  -2.892 -18.800  1.00 12.18           O  
ATOM   1369  ND2 ASN A  92      12.934  -2.901 -17.947  1.00 12.18           N  
ATOM   1370  H   ASN A  92      15.200  -1.782 -15.685  1.00 10.12           H  
ATOM   1371  HA  ASN A  92      16.343  -0.935 -18.025  1.00 10.57           H  
ATOM   1372 1HB  ASN A  92      13.495  -0.688 -17.025  1.00 14.62           H  
ATOM   1373 2HB  ASN A  92      13.926  -0.252 -18.651  1.00 14.62           H  
ATOM   1374 1HD2 ASN A  92      12.797  -3.858 -18.200  1.00 14.62           H  
ATOM   1375 2HD2 ASN A  92      12.188  -2.412 -17.436  1.00 14.62           H  
ATOM   1376  N   ASN A  93      15.076   1.771 -16.590  1.00  8.35           N  
ATOM   1377  CA  ASN A  93      15.142   3.224 -16.675  1.00  8.19           C  
ATOM   1378  C   ASN A  93      16.247   3.745 -15.779  1.00  7.93           C  
ATOM   1379  O   ASN A  93      16.951   4.700 -16.110  1.00  8.17           O  
ATOM   1380  CB  ASN A  93      13.802   3.831 -16.330  1.00 11.53           C  
ATOM   1381  CG  ASN A  93      12.761   3.516 -17.374  1.00 11.53           C  
ATOM   1382  OD1 ASN A  93      13.049   3.421 -18.575  1.00 11.53           O  
ATOM   1383  ND2 ASN A  93      11.548   3.337 -16.937  1.00 11.53           N  
ATOM   1384  H   ASN A  93      14.529   1.326 -15.858  1.00 10.02           H  
ATOM   1385  HA  ASN A  93      15.395   3.504 -17.698  1.00  9.83           H  
ATOM   1386 1HB  ASN A  93      13.464   3.446 -15.366  1.00 13.84           H  
ATOM   1387 2HB  ASN A  93      13.900   4.912 -16.239  1.00 13.84           H  
ATOM   1388 1HD2 ASN A  93      10.813   3.116 -17.577  1.00 13.84           H  
ATOM   1389 2HD2 ASN A  93      11.344   3.409 -15.961  1.00 13.84           H  
ATOM   1390  N   PHE A  94      16.434   3.079 -14.646  1.00  7.67           N  
ATOM   1391  CA  PHE A  94      17.463   3.493 -13.683  1.00  7.68           C  
ATOM   1392  C   PHE A  94      18.835   3.537 -14.344  1.00  7.65           C  
ATOM   1393  O   PHE A  94      19.618   4.454 -14.113  1.00  7.52           O  
ATOM   1394  CB  PHE A  94      17.534   2.599 -12.460  1.00 10.75           C  
ATOM   1395  CG  PHE A  94      18.451   3.111 -11.422  1.00 10.75           C  
ATOM   1396  CD1 PHE A  94      18.151   4.288 -10.793  1.00 10.75           C  
ATOM   1397  CD2 PHE A  94      19.545   2.426 -11.014  1.00 10.75           C  
ATOM   1398  CE1 PHE A  94      18.932   4.793  -9.799  1.00 10.75           C  
ATOM   1399  CE2 PHE A  94      20.323   2.922 -10.008  1.00 10.75           C  
ATOM   1400  CZ  PHE A  94      20.019   4.110  -9.409  1.00 10.75           C  
ATOM   1401  H   PHE A  94      15.775   2.322 -14.445  1.00  9.20           H  
ATOM   1402  HA  PHE A  94      17.223   4.500 -13.353  1.00  9.22           H  
ATOM   1403 1HB  PHE A  94      16.594   2.473 -12.027  1.00 12.90           H  
ATOM   1404 2HB  PHE A  94      17.898   1.624 -12.767  1.00 12.90           H  
ATOM   1405  HD1 PHE A  94      17.271   4.812 -11.100  1.00 12.90           H  
ATOM   1406  HD2 PHE A  94      19.782   1.484 -11.480  1.00 12.90           H  
ATOM   1407  HE1 PHE A  94      18.674   5.733  -9.314  1.00 12.90           H  
ATOM   1408  HE2 PHE A  94      21.177   2.378  -9.667  1.00 12.90           H  
ATOM   1409  HZ  PHE A  94      20.649   4.496  -8.610  1.00 12.90           H  
ATOM   1410  N   ALA A  95      19.103   2.560 -15.202  1.00  8.00           N  
ATOM   1411  CA  ALA A  95      20.359   2.380 -15.909  1.00  8.29           C  
ATOM   1412  C   ALA A  95      20.781   3.602 -16.719  1.00  8.14           C  
ATOM   1413  O   ALA A  95      21.973   3.781 -16.970  1.00  8.35           O  
ATOM   1414  CB  ALA A  95      20.234   1.204 -16.865  1.00 11.49           C  
ATOM   1415  H   ALA A  95      18.395   1.839 -15.347  1.00  9.60           H  
ATOM   1416  HA  ALA A  95      21.131   2.183 -15.170  1.00  9.95           H  
ATOM   1417 1HB  ALA A  95      21.179   1.045 -17.376  1.00 13.79           H  
ATOM   1418 2HB  ALA A  95      19.960   0.306 -16.325  1.00 13.79           H  
ATOM   1419 3HB  ALA A  95      19.454   1.422 -17.598  1.00 13.79           H  
ATOM   1420  N   SER A  96      19.831   4.433 -17.162  1.00  8.08           N  
ATOM   1421  CA  SER A  96      20.165   5.612 -17.956  1.00  8.27           C  
ATOM   1422  C   SER A  96      20.479   6.810 -17.055  1.00  8.21           C  
ATOM   1423  O   SER A  96      20.822   7.892 -17.540  1.00  8.55           O  
ATOM   1424  CB  SER A  96      19.029   5.964 -18.903  1.00 11.50           C  
ATOM   1425  OG  SER A  96      18.830   4.961 -19.867  1.00 11.50           O  
ATOM   1426  H   SER A  96      18.847   4.280 -16.921  1.00  9.70           H  
ATOM   1427  HA  SER A  96      21.052   5.388 -18.547  1.00  9.92           H  
ATOM   1428 1HB  SER A  96      18.113   6.093 -18.328  1.00 13.80           H  
ATOM   1429 2HB  SER A  96      19.244   6.911 -19.393  1.00 13.80           H  
ATOM   1430  HG  SER A  96      18.106   5.264 -20.419  1.00 13.80           H  
ATOM   1431  N   SER A  97      20.307   6.615 -15.745  1.00  8.05           N  
ATOM   1432  CA  SER A  97      20.514   7.600 -14.694  1.00  8.26           C  
ATOM   1433  C   SER A  97      19.828   8.963 -14.863  1.00  8.36           C  
ATOM   1434  O   SER A  97      20.497   9.989 -14.708  1.00  8.24           O  
ATOM   1435  CB  SER A  97      22.007   7.822 -14.486  1.00 11.49           C  
ATOM   1436  OG  SER A  97      22.655   6.639 -14.070  1.00 11.49           O  
ATOM   1437  H   SER A  97      20.043   5.685 -15.424  1.00  9.66           H  
ATOM   1438  HA  SER A  97      20.125   7.155 -13.775  1.00  9.91           H  
ATOM   1439 1HB  SER A  97      22.454   8.174 -15.414  1.00 13.79           H  
ATOM   1440 2HB  SER A  97      22.160   8.596 -13.741  1.00 13.79           H  
ATOM   1441  HG  SER A  97      23.566   6.884 -13.901  1.00 13.79           H  
ATOM   1442  N   PRO A  98      18.520   9.045 -15.187  1.00  8.83           N  
ATOM   1443  CA  PRO A  98      17.801  10.294 -15.303  1.00  9.07           C  
ATOM   1444  C   PRO A  98      17.765  10.914 -13.908  1.00  8.90           C  
ATOM   1445  O   PRO A  98      17.645  10.193 -12.920  1.00  8.92           O  
ATOM   1446  CB  PRO A  98      16.430   9.856 -15.839  1.00 13.61           C  
ATOM   1447  CG  PRO A  98      16.282   8.406 -15.407  1.00 13.61           C  
ATOM   1448  CD  PRO A  98      17.689   7.840 -15.383  1.00 13.61           C  
ATOM   1449  HA  PRO A  98      18.324  10.950 -16.015  1.00 10.88           H  
ATOM   1450 1HB  PRO A  98      15.642  10.503 -15.429  1.00 16.33           H  
ATOM   1451 2HB  PRO A  98      16.405   9.973 -16.934  1.00 16.33           H  
ATOM   1452 1HG  PRO A  98      15.797   8.364 -14.450  1.00 16.33           H  
ATOM   1453 2HG  PRO A  98      15.631   7.862 -16.110  1.00 16.33           H  
ATOM   1454 1HD  PRO A  98      17.805   7.132 -14.543  1.00 16.33           H  
ATOM   1455 2HD  PRO A  98      17.869   7.375 -16.344  1.00 16.33           H  
ATOM   1456  N   LEU A  99      17.765  12.240 -13.821  1.00  8.98           N  
ATOM   1457  CA  LEU A  99      17.812  12.919 -12.519  1.00  9.09           C  
ATOM   1458  C   LEU A  99      16.748  12.506 -11.508  1.00  9.07           C  
ATOM   1459  O   LEU A  99      17.013  12.470 -10.304  1.00  9.68           O  
ATOM   1460  CB  LEU A  99      17.720  14.435 -12.725  1.00 12.69           C  
ATOM   1461  CG  LEU A  99      18.943  15.128 -13.403  1.00 12.69           C  
ATOM   1462  CD1 LEU A  99      18.584  16.582 -13.680  1.00 12.69           C  
ATOM   1463  CD2 LEU A  99      20.184  15.050 -12.495  1.00 12.69           C  
ATOM   1464  H   LEU A  99      17.812  12.789 -14.668  1.00 10.78           H  
ATOM   1465  HA  LEU A  99      18.768  12.682 -12.073  1.00 10.91           H  
ATOM   1466 1HB  LEU A  99      16.843  14.647 -13.331  1.00 15.23           H  
ATOM   1467 2HB  LEU A  99      17.577  14.902 -11.751  1.00 15.23           H  
ATOM   1468  HG  LEU A  99      19.162  14.643 -14.352  1.00 15.23           H  
ATOM   1469 1HD1 LEU A  99      19.424  17.079 -14.166  1.00 15.23           H  
ATOM   1470 2HD1 LEU A  99      17.713  16.628 -14.333  1.00 15.23           H  
ATOM   1471 3HD1 LEU A  99      18.359  17.089 -12.741  1.00 15.23           H  
ATOM   1472 1HD2 LEU A  99      21.017  15.552 -12.988  1.00 15.23           H  
ATOM   1473 2HD2 LEU A  99      19.974  15.545 -11.547  1.00 15.23           H  
ATOM   1474 3HD2 LEU A  99      20.465  14.020 -12.307  1.00 15.23           H  
ATOM   1475  N   GLY A 100      15.538  12.217 -11.963  1.00  8.55           N  
ATOM   1476  CA  GLY A 100      14.450  11.877 -11.055  1.00  8.76           C  
ATOM   1477  C   GLY A 100      14.704  10.653 -10.161  1.00  8.60           C  
ATOM   1478  O   GLY A 100      14.137  10.555  -9.068  1.00  8.85           O  
ATOM   1479  H   GLY A 100      15.351  12.263 -12.954  1.00 10.26           H  
ATOM   1480 1HA  GLY A 100      14.239  12.740 -10.425  1.00 10.51           H  
ATOM   1481 2HA  GLY A 100      13.550  11.702 -11.644  1.00 10.51           H  
ATOM   1482  N   THR A 101      15.607   9.751 -10.549  1.00  8.43           N  
ATOM   1483  CA  THR A 101      15.822   8.547  -9.752  1.00  8.58           C  
ATOM   1484  C   THR A 101      16.696   8.808  -8.552  1.00  8.23           C  
ATOM   1485  O   THR A 101      16.871   7.939  -7.701  1.00  8.29           O  
ATOM   1486  CB  THR A 101      16.446   7.419 -10.570  1.00 11.95           C  
ATOM   1487  OG1 THR A 101      17.727   7.812 -11.039  1.00 11.95           O  
ATOM   1488  CG2 THR A 101      15.582   7.120 -11.746  1.00 11.95           C  
ATOM   1489  H   THR A 101      16.156   9.879 -11.407  1.00 10.12           H  
ATOM   1490  HA  THR A 101      14.854   8.198  -9.392  1.00 10.30           H  
ATOM   1491  HB  THR A 101      16.538   6.549  -9.950  1.00 14.34           H  
ATOM   1492  HG1 THR A 101      18.360   7.858 -10.305  1.00 14.34           H  
ATOM   1493 1HG2 THR A 101      16.015   6.324 -12.339  1.00 14.34           H  
ATOM   1494 2HG2 THR A 101      14.602   6.827 -11.413  1.00 14.34           H  
ATOM   1495 3HG2 THR A 101      15.502   8.008 -12.338  1.00 14.34           H  
ATOM   1496  N   PHE A 102      17.257  10.006  -8.475  1.00  8.12           N  
ATOM   1497  CA  PHE A 102      18.122  10.352  -7.377  1.00  8.05           C  
ATOM   1498  C   PHE A 102      17.389  11.344  -6.477  1.00  8.26           C  
ATOM   1499  O   PHE A 102      17.954  11.907  -5.529  1.00  8.52           O  
ATOM   1500  CB  PHE A 102      19.415  10.904  -7.948  1.00 11.30           C  
ATOM   1501  CG  PHE A 102      19.993   9.908  -8.929  1.00 11.30           C  
ATOM   1502  CD1 PHE A 102      20.013  10.217 -10.271  1.00 11.30           C  
ATOM   1503  CD2 PHE A 102      20.439   8.655  -8.541  1.00 11.30           C  
ATOM   1504  CE1 PHE A 102      20.474   9.334 -11.197  1.00 11.30           C  
ATOM   1505  CE2 PHE A 102      20.900   7.759  -9.487  1.00 11.30           C  
ATOM   1506  CZ  PHE A 102      20.921   8.100 -10.809  1.00 11.30           C  
ATOM   1507  H   PHE A 102      17.092  10.697  -9.211  1.00  9.74           H  
ATOM   1508  HA  PHE A 102      18.342   9.458  -6.795  1.00  9.66           H  
ATOM   1509 1HB  PHE A 102      19.218  11.842  -8.474  1.00 13.56           H  
ATOM   1510 2HB  PHE A 102      20.137  11.090  -7.156  1.00 13.56           H  
ATOM   1511  HD1 PHE A 102      19.646  11.186 -10.593  1.00 13.56           H  
ATOM   1512  HD2 PHE A 102      20.417   8.375  -7.486  1.00 13.56           H  
ATOM   1513  HE1 PHE A 102      20.472   9.620 -12.241  1.00 13.56           H  
ATOM   1514  HE2 PHE A 102      21.252   6.773  -9.185  1.00 13.56           H  
ATOM   1515  HZ  PHE A 102      21.285   7.385 -11.549  1.00 13.56           H  
ATOM   1516  N   GLY A 103      16.072  11.484  -6.709  1.00  8.37           N  
ATOM   1517  CA  GLY A 103      15.232  12.384  -5.931  1.00  8.82           C  
ATOM   1518  C   GLY A 103      14.908  11.768  -4.578  1.00  9.37           C  
ATOM   1519  O   GLY A 103      14.262  12.382  -3.732  1.00  9.77           O  
ATOM   1520  H   GLY A 103      15.622  10.990  -7.488  1.00 10.04           H  
ATOM   1521 1HA  GLY A 103      15.741  13.339  -5.796  1.00 10.58           H  
ATOM   1522 2HA  GLY A 103      14.310  12.579  -6.480  1.00 10.58           H  
ATOM   1523  N   ASN A 104      15.360  10.533  -4.396  1.00  9.57           N  
ATOM   1524  CA  ASN A 104      15.195   9.768  -3.185  1.00 10.26           C  
ATOM   1525  C   ASN A 104      16.382   9.964  -2.242  1.00 10.42           C  
ATOM   1526  O   ASN A 104      16.437   9.349  -1.179  1.00 10.64           O  
ATOM   1527  CB  ASN A 104      15.050   8.312  -3.568  1.00 14.09           C  
ATOM   1528  CG  ASN A 104      16.319   7.794  -4.254  1.00 14.09           C  
ATOM   1529  OD1 ASN A 104      17.313   8.519  -4.388  1.00 14.09           O  
ATOM   1530  ND2 ASN A 104      16.303   6.569  -4.681  1.00 14.09           N  
ATOM   1531  H   ASN A 104      15.872  10.111  -5.157  1.00 11.48           H  
ATOM   1532  HA  ASN A 104      14.297  10.110  -2.668  1.00 12.31           H  
ATOM   1533 1HB  ASN A 104      14.842   7.716  -2.682  1.00 16.91           H  
ATOM   1534 2HB  ASN A 104      14.209   8.196  -4.249  1.00 16.91           H  
ATOM   1535 1HD2 ASN A 104      17.123   6.202  -5.123  1.00 16.91           H  
ATOM   1536 2HD2 ASN A 104      15.491   6.003  -4.560  1.00 16.91           H  
ATOM   1537  N   SER A 105      17.322  10.825  -2.627  1.00 10.50           N  
ATOM   1538  CA  SER A 105      18.498  11.109  -1.818  1.00 10.91           C  
ATOM   1539  C   SER A 105      18.209  12.107  -0.702  1.00 10.72           C  
ATOM   1540  O   SER A 105      17.176  12.786  -0.682  1.00 10.84           O  
ATOM   1541  CB  SER A 105      19.629  11.599  -2.706  1.00 15.10           C  
ATOM   1542  OG  SER A 105      19.319  12.833  -3.309  1.00 15.10           O  
ATOM   1543  H   SER A 105      17.247  11.286  -3.534  1.00 12.60           H  
ATOM   1544  HA  SER A 105      18.828  10.184  -1.350  1.00 13.09           H  
ATOM   1545 1HB  SER A 105      20.530  11.703  -2.100  1.00 18.12           H  
ATOM   1546 2HB  SER A 105      19.837  10.857  -3.475  1.00 18.12           H  
ATOM   1547  HG  SER A 105      18.827  12.616  -4.131  1.00 18.12           H  
ATOM   1548  N   GLY A 106      19.142  12.221   0.238  1.00 10.64           N  
ATOM   1549  CA  GLY A 106      18.989  13.183   1.319  1.00 10.84           C  
ATOM   1550  C   GLY A 106      19.515  14.575   1.001  1.00 10.60           C  
ATOM   1551  O   GLY A 106      20.080  14.822  -0.070  1.00 10.68           O  
ATOM   1552  H   GLY A 106      19.955  11.599   0.216  1.00 12.77           H  
ATOM   1553 1HA  GLY A 106      17.935  13.250   1.587  1.00 13.01           H  
ATOM   1554 2HA  GLY A 106      19.521  12.803   2.187  1.00 13.01           H  
ATOM   1555  N   ASN A 107      19.474  15.470   2.000  1.00 10.51           N  
ATOM   1556  CA  ASN A 107      19.924  16.857   1.820  1.00 10.51           C  
ATOM   1557  C   ASN A 107      21.406  16.959   1.510  1.00 10.01           C  
ATOM   1558  O   ASN A 107      21.884  17.974   1.005  1.00  9.92           O  
ATOM   1559  CB  ASN A 107      19.623  17.693   3.051  1.00 14.71           C  
ATOM   1560  CG  ASN A 107      18.156  17.989   3.225  1.00 14.71           C  
ATOM   1561  OD1 ASN A 107      17.357  17.866   2.289  1.00 14.71           O  
ATOM   1562  ND2 ASN A 107      17.781  18.386   4.415  1.00 14.71           N  
ATOM   1563  H   ASN A 107      19.033  15.227   2.897  1.00 12.61           H  
ATOM   1564  HA  ASN A 107      19.388  17.280   0.969  1.00 12.61           H  
ATOM   1565 1HB  ASN A 107      19.985  17.175   3.936  1.00 17.65           H  
ATOM   1566 2HB  ASN A 107      20.165  18.634   2.987  1.00 17.65           H  
ATOM   1567 1HD2 ASN A 107      16.817  18.592   4.593  1.00 17.65           H  
ATOM   1568 2HD2 ASN A 107      18.451  18.476   5.150  1.00 17.65           H  
ATOM   1569  N   TYR A 108      22.136  15.912   1.857  1.00  9.89           N  
ATOM   1570  CA  TYR A 108      23.570  15.871   1.682  1.00  9.66           C  
ATOM   1571  C   TYR A 108      23.987  14.967   0.523  1.00  9.63           C  
ATOM   1572  O   TYR A 108      25.170  14.668   0.362  1.00  9.77           O  
ATOM   1573  CB  TYR A 108      24.176  15.405   2.993  1.00 13.62           C  
ATOM   1574  CG  TYR A 108      23.764  16.326   4.106  1.00 13.62           C  
ATOM   1575  CD1 TYR A 108      22.734  15.943   4.957  1.00 13.62           C  
ATOM   1576  CD2 TYR A 108      24.371  17.555   4.263  1.00 13.62           C  
ATOM   1577  CE1 TYR A 108      22.320  16.784   5.960  1.00 13.62           C  
ATOM   1578  CE2 TYR A 108      23.955  18.400   5.269  1.00 13.62           C  
ATOM   1579  CZ  TYR A 108      22.932  18.017   6.115  1.00 13.62           C  
ATOM   1580  OH  TYR A 108      22.515  18.861   7.118  1.00 13.62           O  
ATOM   1581  H   TYR A 108      21.656  15.122   2.258  1.00 11.87           H  
ATOM   1582  HA  TYR A 108      23.922  16.878   1.460  1.00 11.59           H  
ATOM   1583 1HB  TYR A 108      23.839  14.396   3.225  1.00 16.34           H  
ATOM   1584 2HB  TYR A 108      25.263  15.396   2.925  1.00 16.34           H  
ATOM   1585  HD1 TYR A 108      22.252  14.978   4.828  1.00 16.34           H  
ATOM   1586  HD2 TYR A 108      25.173  17.860   3.591  1.00 16.34           H  
ATOM   1587  HE1 TYR A 108      21.513  16.486   6.625  1.00 16.34           H  
ATOM   1588  HE2 TYR A 108      24.431  19.372   5.395  1.00 16.34           H  
ATOM   1589  HH  TYR A 108      23.043  19.664   7.102  1.00 16.34           H  
ATOM   1590  N   GLY A 109      23.014  14.491  -0.268  1.00  9.64           N  
ATOM   1591  CA  GLY A 109      23.294  13.620  -1.410  1.00  9.83           C  
ATOM   1592  C   GLY A 109      23.484  12.146  -1.043  1.00  9.36           C  
ATOM   1593  O   GLY A 109      23.776  11.322  -1.909  1.00  9.56           O  
ATOM   1594  H   GLY A 109      22.039  14.764  -0.109  1.00 11.57           H  
ATOM   1595 1HA  GLY A 109      22.471  13.707  -2.122  1.00 11.80           H  
ATOM   1596 2HA  GLY A 109      24.185  13.980  -1.922  1.00 11.80           H  
ATOM   1597  N   ASN A 110      23.299  11.830   0.231  1.00  8.94           N  
ATOM   1598  CA  ASN A 110      23.484  10.484   0.755  1.00  8.70           C  
ATOM   1599  C   ASN A 110      22.261   9.611   0.523  1.00  8.46           C  
ATOM   1600  O   ASN A 110      21.138  10.117   0.401  1.00  8.62           O  
ATOM   1601  CB  ASN A 110      23.798  10.540   2.234  1.00 12.28           C  
ATOM   1602  CG  ASN A 110      25.119  11.186   2.524  1.00 12.28           C  
ATOM   1603  OD1 ASN A 110      26.038  11.169   1.708  1.00 12.28           O  
ATOM   1604  ND2 ASN A 110      25.232  11.763   3.689  1.00 12.28           N  
ATOM   1605  H   ASN A 110      23.063  12.581   0.855  1.00 10.73           H  
ATOM   1606  HA  ASN A 110      24.320  10.023   0.227  1.00 10.44           H  
ATOM   1607 1HB  ASN A 110      23.014  11.094   2.749  1.00 14.74           H  
ATOM   1608 2HB  ASN A 110      23.799   9.532   2.633  1.00 14.74           H  
ATOM   1609 1HD2 ASN A 110      26.090  12.212   3.941  1.00 14.74           H  
ATOM   1610 2HD2 ASN A 110      24.468  11.755   4.332  1.00 14.74           H  
ATOM   1611  N   TYR A 111      22.455   8.290   0.510  1.00  8.31           N  
ATOM   1612  CA  TYR A 111      21.316   7.393   0.362  1.00  8.29           C  
ATOM   1613  C   TYR A 111      21.436   6.092   1.167  1.00  8.28           C  
ATOM   1614  O   TYR A 111      22.488   5.456   1.215  1.00  8.20           O  
ATOM   1615  CB  TYR A 111      21.094   7.053  -1.108  1.00 11.62           C  
ATOM   1616  CG  TYR A 111      19.866   6.233  -1.307  1.00 11.62           C  
ATOM   1617  CD1 TYR A 111      18.657   6.870  -1.391  1.00 11.62           C  
ATOM   1618  CD2 TYR A 111      19.927   4.853  -1.359  1.00 11.62           C  
ATOM   1619  CE1 TYR A 111      17.516   6.159  -1.527  1.00 11.62           C  
ATOM   1620  CE2 TYR A 111      18.768   4.135  -1.502  1.00 11.62           C  
ATOM   1621  CZ  TYR A 111      17.560   4.799  -1.593  1.00 11.62           C  
ATOM   1622  OH  TYR A 111      16.385   4.107  -1.717  1.00 11.62           O  
ATOM   1623  H   TYR A 111      23.412   7.924   0.572  1.00  9.97           H  
ATOM   1624  HA  TYR A 111      20.438   7.915   0.726  1.00  9.95           H  
ATOM   1625 1HB  TYR A 111      20.996   7.973  -1.690  1.00 13.94           H  
ATOM   1626 2HB  TYR A 111      21.949   6.504  -1.489  1.00 13.94           H  
ATOM   1627  HD1 TYR A 111      18.608   7.949  -1.334  1.00 13.94           H  
ATOM   1628  HD2 TYR A 111      20.888   4.340  -1.278  1.00 13.94           H  
ATOM   1629  HE1 TYR A 111      16.567   6.674  -1.577  1.00 13.94           H  
ATOM   1630  HE2 TYR A 111      18.799   3.047  -1.539  1.00 13.94           H  
ATOM   1631  HH  TYR A 111      16.515   3.200  -1.411  1.00 13.94           H  
ATOM   1632  N   ASN A 112      20.329   5.717   1.803  1.00  8.58           N  
ATOM   1633  CA  ASN A 112      20.167   4.512   2.598  1.00  8.80           C  
ATOM   1634  C   ASN A 112      18.713   4.081   2.747  1.00  8.63           C  
ATOM   1635  O   ASN A 112      17.833   4.887   3.045  1.00  8.72           O  
ATOM   1636  CB  ASN A 112      20.794   4.646   3.965  1.00 12.24           C  
ATOM   1637  CG  ASN A 112      20.524   3.420   4.790  1.00 12.24           C  
ATOM   1638  OD1 ASN A 112      20.525   2.257   4.310  1.00 12.24           O  
ATOM   1639  ND2 ASN A 112      20.259   3.668   6.034  1.00 12.24           N  
ATOM   1640  H   ASN A 112      19.516   6.305   1.716  1.00 10.30           H  
ATOM   1641  HA  ASN A 112      20.679   3.701   2.078  1.00 10.56           H  
ATOM   1642 1HB  ASN A 112      21.872   4.795   3.871  1.00 14.69           H  
ATOM   1643 2HB  ASN A 112      20.380   5.505   4.479  1.00 14.69           H  
ATOM   1644 1HD2 ASN A 112      19.989   2.928   6.670  1.00 14.69           H  
ATOM   1645 2HD2 ASN A 112      20.253   4.606   6.371  1.00 14.69           H  
ATOM   1646  N   ASN A 113      18.478   2.792   2.537  1.00  8.59           N  
ATOM   1647  CA  ASN A 113      17.169   2.173   2.696  1.00  8.70           C  
ATOM   1648  C   ASN A 113      16.842   1.773   4.155  1.00  9.03           C  
ATOM   1649  O   ASN A 113      15.701   1.912   4.622  1.00  9.32           O  
ATOM   1650  CB  ASN A 113      17.127   0.938   1.820  1.00 12.13           C  
ATOM   1651  CG  ASN A 113      17.075   1.233   0.364  1.00 12.13           C  
ATOM   1652  OD1 ASN A 113      16.531   2.253  -0.047  1.00 12.13           O  
ATOM   1653  ND2 ASN A 113      17.643   0.366  -0.436  1.00 12.13           N  
ATOM   1654  H   ASN A 113      19.259   2.215   2.250  1.00 10.31           H  
ATOM   1655  HA  ASN A 113      16.407   2.884   2.370  1.00 10.44           H  
ATOM   1656 1HB  ASN A 113      17.995   0.311   2.027  1.00 14.56           H  
ATOM   1657 2HB  ASN A 113      16.262   0.370   2.069  1.00 14.56           H  
ATOM   1658 1HD2 ASN A 113      17.632   0.511  -1.426  1.00 14.56           H  
ATOM   1659 2HD2 ASN A 113      18.083  -0.454  -0.073  1.00 14.56           H  
ATOM   1660  N   ASN A 114      17.851   1.302   4.899  1.00  9.24           N  
ATOM   1661  CA  ASN A 114      17.597   0.774   6.238  1.00  9.80           C  
ATOM   1662  C   ASN A 114      17.456   1.904   7.224  1.00  9.91           C  
ATOM   1663  O   ASN A 114      18.424   2.597   7.541  1.00 10.44           O  
ATOM   1664  CB  ASN A 114      18.655  -0.197   6.714  1.00 13.50           C  
ATOM   1665  CG  ASN A 114      18.256  -0.791   8.068  1.00 13.50           C  
ATOM   1666  OD1 ASN A 114      17.176  -0.475   8.571  1.00 13.50           O  
ATOM   1667  ND2 ASN A 114      19.078  -1.617   8.646  1.00 13.50           N  
ATOM   1668  H   ASN A 114      18.804   1.309   4.536  1.00 11.09           H  
ATOM   1669  HA  ASN A 114      16.645   0.248   6.225  1.00 11.76           H  
ATOM   1670 1HB  ASN A 114      18.781  -1.008   5.991  1.00 16.20           H  
ATOM   1671 2HB  ASN A 114      19.615   0.312   6.811  1.00 16.20           H  
ATOM   1672 1HD2 ASN A 114      18.849  -2.023   9.526  1.00 16.20           H  
ATOM   1673 2HD2 ASN A 114      19.952  -1.864   8.192  1.00 16.20           H  
ATOM   1674  N   ASN A 115      16.236   2.087   7.703  1.00  9.62           N  
ATOM   1675  CA  ASN A 115      15.871   3.211   8.540  1.00  9.97           C  
ATOM   1676  C   ASN A 115      16.101   4.492   7.738  1.00  9.87           C  
ATOM   1677  O   ASN A 115      16.581   5.508   8.269  1.00  9.93           O  
ATOM   1678  CB  ASN A 115      16.673   3.227   9.831  1.00 13.82           C  
ATOM   1679  CG  ASN A 115      16.555   1.949  10.617  1.00 13.82           C  
ATOM   1680  OD1 ASN A 115      15.489   1.343  10.774  1.00 13.82           O  
ATOM   1681  ND2 ASN A 115      17.674   1.509  11.125  1.00 13.82           N  
ATOM   1682  H   ASN A 115      15.519   1.428   7.430  1.00 11.54           H  
ATOM   1683  HA  ASN A 115      14.817   3.149   8.773  1.00 11.96           H  
ATOM   1684 1HB  ASN A 115      17.718   3.448   9.650  1.00 16.58           H  
ATOM   1685 2HB  ASN A 115      16.286   4.036  10.452  1.00 16.58           H  
ATOM   1686 1HD2 ASN A 115      17.683   0.662  11.654  1.00 16.58           H  
ATOM   1687 2HD2 ASN A 115      18.523   2.017  10.974  1.00 16.58           H  
ATOM   1688  N   GLY A 116      15.680   4.437   6.458  1.00  9.90           N  
ATOM   1689  CA  GLY A 116      15.786   5.503   5.471  1.00 10.01           C  
ATOM   1690  C   GLY A 116      15.189   6.849   5.880  1.00  9.82           C  
ATOM   1691  O   GLY A 116      15.530   7.865   5.294  1.00  9.93           O  
ATOM   1692  H   GLY A 116      15.316   3.550   6.109  1.00 11.88           H  
ATOM   1693 1HA  GLY A 116      16.842   5.642   5.233  1.00 12.01           H  
ATOM   1694 2HA  GLY A 116      15.318   5.165   4.547  1.00 12.01           H  
ATOM   1695  N   PHE A 117      14.334   6.938   6.901  1.00  9.77           N  
ATOM   1696  CA  PHE A 117      13.868   8.286   7.262  1.00  9.85           C  
ATOM   1697  C   PHE A 117      15.056   9.143   7.700  1.00 10.13           C  
ATOM   1698  O   PHE A 117      15.022  10.378   7.571  1.00 10.55           O  
ATOM   1699  CB  PHE A 117      12.813   8.300   8.369  1.00 13.76           C  
ATOM   1700  CG  PHE A 117      11.405   8.020   7.931  1.00 13.76           C  
ATOM   1701  CD1 PHE A 117      11.102   7.470   6.692  1.00 13.76           C  
ATOM   1702  CD2 PHE A 117      10.353   8.359   8.772  1.00 13.76           C  
ATOM   1703  CE1 PHE A 117       9.809   7.278   6.327  1.00 13.76           C  
ATOM   1704  CE2 PHE A 117       9.048   8.159   8.391  1.00 13.76           C  
ATOM   1705  CZ  PHE A 117       8.777   7.620   7.165  1.00 13.76           C  
ATOM   1706  H   PHE A 117      13.993   6.106   7.405  1.00 11.72           H  
ATOM   1707  HA  PHE A 117      13.430   8.753   6.389  1.00 11.82           H  
ATOM   1708 1HB  PHE A 117      13.084   7.549   9.114  1.00 16.51           H  
ATOM   1709 2HB  PHE A 117      12.827   9.263   8.868  1.00 16.51           H  
ATOM   1710  HD1 PHE A 117      11.886   7.185   6.001  1.00 16.51           H  
ATOM   1711  HD2 PHE A 117      10.571   8.792   9.748  1.00 16.51           H  
ATOM   1712  HE1 PHE A 117       9.596   6.837   5.364  1.00 16.51           H  
ATOM   1713  HE2 PHE A 117       8.235   8.427   9.061  1.00 16.51           H  
ATOM   1714  HZ  PHE A 117       7.750   7.455   6.857  1.00 16.51           H  
ATOM   1715  N   GLY A 118      16.129   8.491   8.166  1.00 10.08           N  
ATOM   1716  CA  GLY A 118      17.343   9.149   8.601  1.00 10.52           C  
ATOM   1717  C   GLY A 118      18.056   9.911   7.478  1.00 10.48           C  
ATOM   1718  O   GLY A 118      18.877  10.787   7.761  1.00 10.88           O  
ATOM   1719  H   GLY A 118      16.112   7.464   8.231  1.00 12.10           H  
ATOM   1720 1HA  GLY A 118      17.107   9.833   9.415  1.00 12.62           H  
ATOM   1721 2HA  GLY A 118      18.017   8.396   9.009  1.00 12.62           H  
ATOM   1722  N   ILE A 119      17.748   9.625   6.197  1.00 10.18           N  
ATOM   1723  CA  ILE A 119      18.420  10.363   5.130  1.00 10.28           C  
ATOM   1724  C   ILE A 119      17.521  11.469   4.634  1.00  9.79           C  
ATOM   1725  O   ILE A 119      17.895  12.214   3.748  1.00  9.75           O  
ATOM   1726  CB  ILE A 119      18.821   9.518   3.890  1.00 14.35           C  
ATOM   1727  CG1 ILE A 119      17.552   9.011   3.110  1.00 14.35           C  
ATOM   1728  CG2 ILE A 119      19.681   8.351   4.360  1.00 14.35           C  
ATOM   1729  CD1 ILE A 119      17.805   8.450   1.752  1.00 14.35           C  
ATOM   1730  H   ILE A 119      17.043   8.914   5.973  1.00 12.22           H  
ATOM   1731  HA  ILE A 119      19.326  10.815   5.529  1.00 12.34           H  
ATOM   1732  HB  ILE A 119      19.401  10.133   3.203  1.00 17.22           H  
ATOM   1733 1HG1 ILE A 119      17.088   8.242   3.666  1.00 17.22           H  
ATOM   1734 2HG1 ILE A 119      16.858   9.828   2.974  1.00 17.22           H  
ATOM   1735 1HG2 ILE A 119      19.999   7.767   3.523  1.00 17.22           H  
ATOM   1736 2HG2 ILE A 119      20.556   8.737   4.876  1.00 17.22           H  
ATOM   1737 3HG2 ILE A 119      19.101   7.727   5.044  1.00 17.22           H  
ATOM   1738 1HD1 ILE A 119      16.863   8.139   1.305  1.00 17.22           H  
ATOM   1739 2HD1 ILE A 119      18.262   9.217   1.123  1.00 17.22           H  
ATOM   1740 3HD1 ILE A 119      18.431   7.625   1.828  1.00 17.22           H  
ATOM   1741  N   PHE A 120      16.319  11.579   5.175  1.00  9.61           N  
ATOM   1742  CA  PHE A 120      15.429  12.641   4.758  1.00  9.30           C  
ATOM   1743  C   PHE A 120      15.376  13.625   5.893  1.00  9.38           C  
ATOM   1744  O   PHE A 120      14.531  14.517   5.937  1.00  9.76           O  
ATOM   1745  CB  PHE A 120      14.048  12.102   4.402  1.00 13.14           C  
ATOM   1746  CG  PHE A 120      14.091  11.165   3.226  1.00 13.14           C  
ATOM   1747  CD1 PHE A 120      13.858   9.809   3.384  1.00 13.14           C  
ATOM   1748  CD2 PHE A 120      14.410  11.635   1.959  1.00 13.14           C  
ATOM   1749  CE1 PHE A 120      13.929   8.951   2.315  1.00 13.14           C  
ATOM   1750  CE2 PHE A 120      14.483  10.784   0.892  1.00 13.14           C  
ATOM   1751  CZ  PHE A 120      14.239   9.440   1.063  1.00 13.14           C  
ATOM   1752  H   PHE A 120      16.016  10.960   5.928  1.00 11.53           H  
ATOM   1753  HA  PHE A 120      15.848  13.148   3.888  1.00 11.16           H  
ATOM   1754 1HB  PHE A 120      13.653  11.560   5.256  1.00 15.77           H  
ATOM   1755 2HB  PHE A 120      13.370  12.922   4.173  1.00 15.77           H  
ATOM   1756  HD1 PHE A 120      13.629   9.424   4.356  1.00 15.77           H  
ATOM   1757  HD2 PHE A 120      14.616  12.696   1.812  1.00 15.77           H  
ATOM   1758  HE1 PHE A 120      13.753   7.889   2.463  1.00 15.77           H  
ATOM   1759  HE2 PHE A 120      14.746  11.175  -0.094  1.00 15.77           H  
ATOM   1760  HZ  PHE A 120      14.311   8.771   0.208  1.00 15.77           H  
ATOM   1761  N   GLN A 121      16.287  13.414   6.841  1.00  9.19           N  
ATOM   1762  CA  GLN A 121      16.439  14.223   8.024  1.00  9.43           C  
ATOM   1763  C   GLN A 121      15.130  14.322   8.799  1.00  9.36           C  
ATOM   1764  O   GLN A 121      14.792  15.372   9.337  1.00  8.96           O  
ATOM   1765  CB  GLN A 121      17.023  15.585   7.615  1.00 13.10           C  
ATOM   1766  CG  GLN A 121      18.526  15.509   7.187  1.00 13.10           C  
ATOM   1767  CD  GLN A 121      18.844  14.905   5.763  1.00 13.10           C  
ATOM   1768  OE1 GLN A 121      18.305  15.280   4.708  1.00 13.10           O  
ATOM   1769  NE2 GLN A 121      19.762  13.942   5.772  1.00 13.10           N  
ATOM   1770  H   GLN A 121      16.927  12.644   6.706  1.00 11.03           H  
ATOM   1771  HA  GLN A 121      17.163  13.732   8.674  1.00 11.32           H  
ATOM   1772 1HB  GLN A 121      16.449  16.007   6.789  1.00 15.72           H  
ATOM   1773 2HB  GLN A 121      16.945  16.278   8.450  1.00 15.72           H  
ATOM   1774 1HG  GLN A 121      18.924  16.523   7.206  1.00 15.72           H  
ATOM   1775 2HG  GLN A 121      19.050  14.901   7.921  1.00 15.72           H  
ATOM   1776 1HE2 GLN A 121      20.048  13.499   4.920  1.00 15.72           H  
ATOM   1777 2HE2 GLN A 121      20.180  13.653   6.639  1.00 15.72           H  
ATOM   1778  N   LYS A 122      14.409  13.189   8.858  1.00  9.91           N  
ATOM   1779  CA  LYS A 122      13.132  13.014   9.540  1.00 10.15           C  
ATOM   1780  C   LYS A 122      11.974  13.864   8.994  1.00 10.06           C  
ATOM   1781  O   LYS A 122      10.936  13.967   9.648  1.00 10.00           O  
ATOM   1782  CB  LYS A 122      13.304  13.269  11.041  1.00 14.12           C  
ATOM   1783  CG  LYS A 122      14.345  12.363  11.701  1.00 14.12           C  
ATOM   1784  CD  LYS A 122      14.416  12.594  13.203  1.00 14.12           C  
ATOM   1785  CE  LYS A 122      15.485  11.718  13.850  1.00 14.12           C  
ATOM   1786  NZ  LYS A 122      15.594  11.961  15.318  1.00 14.12           N  
ATOM   1787  H   LYS A 122      14.776  12.348   8.401  1.00 11.89           H  
ATOM   1788  HA  LYS A 122      12.844  11.969   9.418  1.00 12.18           H  
ATOM   1789 1HB  LYS A 122      13.581  14.306  11.219  1.00 16.94           H  
ATOM   1790 2HB  LYS A 122      12.353  13.101  11.546  1.00 16.94           H  
ATOM   1791 1HG  LYS A 122      14.092  11.321  11.505  1.00 16.94           H  
ATOM   1792 2HG  LYS A 122      15.323  12.566  11.267  1.00 16.94           H  
ATOM   1793 1HD  LYS A 122      14.649  13.642  13.396  1.00 16.94           H  
ATOM   1794 2HD  LYS A 122      13.449  12.366  13.650  1.00 16.94           H  
ATOM   1795 1HE  LYS A 122      15.237  10.671  13.684  1.00 16.94           H  
ATOM   1796 2HE  LYS A 122      16.448  11.931  13.386  1.00 16.94           H  
ATOM   1797 1HZ  LYS A 122      16.311  11.364  15.706  1.00 16.94           H  
ATOM   1798 2HZ  LYS A 122      15.837  12.928  15.484  1.00 16.94           H  
ATOM   1799 3HZ  LYS A 122      14.710  11.756  15.762  1.00 16.94           H  
ATOM   1800  N   ASP A 123      12.100  14.383   7.764  1.00 10.25           N  
ATOM   1801  CA  ASP A 123      11.029  15.134   7.104  1.00 10.36           C  
ATOM   1802  C   ASP A 123      10.287  14.283   6.071  1.00 10.08           C  
ATOM   1803  O   ASP A 123       9.549  14.803   5.230  1.00 10.32           O  
ATOM   1804  CB  ASP A 123      11.572  16.400   6.431  1.00 14.46           C  
ATOM   1805  CG  ASP A 123      12.061  17.488   7.411  1.00 14.46           C  
ATOM   1806  OD1 ASP A 123      11.434  17.687   8.433  1.00 14.46           O  
ATOM   1807  OD2 ASP A 123      13.039  18.133   7.101  1.00 14.46           O  
ATOM   1808  H   ASP A 123      12.995  14.307   7.271  1.00 12.30           H  
ATOM   1809  HA  ASP A 123      10.311  15.440   7.864  1.00 12.43           H  
ATOM   1810 1HB  ASP A 123      12.413  16.121   5.791  1.00 17.35           H  
ATOM   1811 2HB  ASP A 123      10.805  16.830   5.790  1.00 17.35           H  
ATOM   1812  N   ALA A 124      10.515  12.976   6.109  1.00  9.76           N  
ATOM   1813  CA  ALA A 124       9.887  12.037   5.190  1.00  9.68           C  
ATOM   1814  C   ALA A 124       8.364  12.078   5.349  1.00  9.67           C  
ATOM   1815  O   ALA A 124       7.851  12.233   6.459  1.00  9.72           O  
ATOM   1816  CB  ALA A 124      10.414  10.643   5.446  1.00 13.59           C  
ATOM   1817  H   ALA A 124      11.137  12.626   6.821  1.00 11.71           H  
ATOM   1818  HA  ALA A 124      10.131  12.335   4.170  1.00 11.62           H  
ATOM   1819 1HB  ALA A 124       9.957   9.954   4.755  1.00 16.31           H  
ATOM   1820 2HB  ALA A 124      11.486  10.619   5.318  1.00 16.31           H  
ATOM   1821 3HB  ALA A 124      10.165  10.359   6.462  1.00 16.31           H  
ATOM   1822  N   LYS A 125       7.636  11.917   4.241  1.00  9.83           N  
ATOM   1823  CA  LYS A 125       6.178  11.927   4.289  1.00 10.09           C  
ATOM   1824  C   LYS A 125       5.620  10.670   4.979  1.00 10.06           C  
ATOM   1825  O   LYS A 125       6.210   9.596   4.843  1.00  9.96           O  
ATOM   1826  CB  LYS A 125       5.603  12.054   2.883  1.00 14.02           C  
ATOM   1827  CG  LYS A 125       5.860  13.395   2.215  1.00 14.02           C  
ATOM   1828  CD  LYS A 125       5.209  13.468   0.832  1.00 14.02           C  
ATOM   1829  CE  LYS A 125       5.453  14.825   0.169  1.00 14.02           C  
ATOM   1830  NZ  LYS A 125       4.833  14.907  -1.186  1.00 14.02           N  
ATOM   1831  H   LYS A 125       8.100  11.801   3.350  1.00 11.80           H  
ATOM   1832  HA  LYS A 125       5.905  12.817   4.835  1.00 12.11           H  
ATOM   1833 1HB  LYS A 125       6.045  11.287   2.263  1.00 16.82           H  
ATOM   1834 2HB  LYS A 125       4.530  11.883   2.907  1.00 16.82           H  
ATOM   1835 1HG  LYS A 125       5.461  14.191   2.845  1.00 16.82           H  
ATOM   1836 2HG  LYS A 125       6.934  13.548   2.114  1.00 16.82           H  
ATOM   1837 1HD  LYS A 125       5.621  12.690   0.193  1.00 16.82           H  
ATOM   1838 2HD  LYS A 125       4.135  13.305   0.924  1.00 16.82           H  
ATOM   1839 1HE  LYS A 125       5.030  15.608   0.797  1.00 16.82           H  
ATOM   1840 2HE  LYS A 125       6.526  14.988   0.076  1.00 16.82           H  
ATOM   1841 1HZ  LYS A 125       5.018  15.817  -1.586  1.00 16.82           H  
ATOM   1842 2HZ  LYS A 125       5.226  14.193  -1.784  1.00 16.82           H  
ATOM   1843 3HZ  LYS A 125       3.834  14.771  -1.113  1.00 16.82           H  
ATOM   1844  N   PRO A 126       4.459  10.757   5.686  1.00 10.36           N  
ATOM   1845  CA  PRO A 126       3.761   9.654   6.351  1.00 10.65           C  
ATOM   1846  C   PRO A 126       3.496   8.482   5.421  1.00 10.94           C  
ATOM   1847  O   PRO A 126       3.092   8.666   4.273  1.00 11.23           O  
ATOM   1848  CB  PRO A 126       2.442  10.309   6.779  1.00 15.98           C  
ATOM   1849  CG  PRO A 126       2.786  11.759   6.979  1.00 15.98           C  
ATOM   1850  CD  PRO A 126       3.794  12.078   5.896  1.00 15.98           C  
ATOM   1851  HA  PRO A 126       4.347   9.332   7.225  1.00 12.78           H  
ATOM   1852 1HB  PRO A 126       1.676  10.152   6.003  1.00 19.18           H  
ATOM   1853 2HB  PRO A 126       2.067   9.827   7.695  1.00 19.18           H  
ATOM   1854 1HG  PRO A 126       1.876  12.377   6.905  1.00 19.18           H  
ATOM   1855 2HG  PRO A 126       3.193  11.917   7.990  1.00 19.18           H  
ATOM   1856 1HD  PRO A 126       3.303  12.435   4.979  1.00 19.18           H  
ATOM   1857 2HD  PRO A 126       4.474  12.816   6.338  1.00 19.18           H  
ATOM   1858  N   GLN A 127       3.721   7.284   5.950  1.00 11.07           N  
ATOM   1859  CA  GLN A 127       3.588   6.027   5.227  1.00 11.58           C  
ATOM   1860  C   GLN A 127       2.446   5.133   5.657  1.00 12.07           C  
ATOM   1861  O   GLN A 127       1.913   5.262   6.759  1.00 12.57           O  
ATOM   1862  CB  GLN A 127       4.898   5.286   5.324  1.00 16.01           C  
ATOM   1863  CG  GLN A 127       6.015   6.081   4.732  1.00 16.01           C  
ATOM   1864  CD  GLN A 127       5.823   6.235   3.266  1.00 16.01           C  
ATOM   1865  OE1 GLN A 127       5.862   5.219   2.546  1.00 16.01           O  
ATOM   1866  NE2 GLN A 127       5.592   7.448   2.838  1.00 16.01           N  
ATOM   1867  H   GLN A 127       4.018   7.244   6.915  1.00 13.28           H  
ATOM   1868  HA  GLN A 127       3.404   6.268   4.180  1.00 13.90           H  
ATOM   1869 1HB  GLN A 127       5.138   5.100   6.355  1.00 19.21           H  
ATOM   1870 2HB  GLN A 127       4.799   4.333   4.840  1.00 19.21           H  
ATOM   1871 1HG  GLN A 127       6.046   7.066   5.178  1.00 19.21           H  
ATOM   1872 2HG  GLN A 127       6.949   5.579   4.908  1.00 19.21           H  
ATOM   1873 1HE2 GLN A 127       5.430   7.660   1.867  1.00 19.21           H  
ATOM   1874 2HE2 GLN A 127       5.615   8.221   3.519  1.00 19.21           H  
ATOM   1875  N   HIS A 128       2.078   4.208   4.775  1.00 12.08           N  
ATOM   1876  CA  HIS A 128       1.048   3.230   5.078  1.00 12.70           C  
ATOM   1877  C   HIS A 128       1.604   1.946   5.713  1.00 12.88           C  
ATOM   1878  O   HIS A 128       1.051   1.437   6.690  1.00 13.16           O  
ATOM   1879  CB  HIS A 128       0.323   2.856   3.785  1.00 17.54           C  
ATOM   1880  CG  HIS A 128      -0.393   4.000   3.170  1.00 17.54           C  
ATOM   1881  ND1 HIS A 128      -1.510   4.576   3.738  1.00 17.54           N  
ATOM   1882  CD2 HIS A 128      -0.144   4.696   2.036  1.00 17.54           C  
ATOM   1883  CE1 HIS A 128      -1.917   5.576   2.977  1.00 17.54           C  
ATOM   1884  NE2 HIS A 128      -1.103   5.669   1.941  1.00 17.54           N  
ATOM   1885  H   HIS A 128       2.527   4.190   3.874  1.00 14.50           H  
ATOM   1886  HA  HIS A 128       0.328   3.665   5.769  1.00 15.24           H  
ATOM   1887 1HB  HIS A 128       1.039   2.470   3.062  1.00 21.05           H  
ATOM   1888 2HB  HIS A 128      -0.398   2.067   3.987  1.00 21.05           H  
ATOM   1889  HD1 HIS A 128      -2.027   4.222   4.519  1.00 21.05           H  
ATOM   1890  HD2 HIS A 128       0.628   4.611   1.266  1.00 21.05           H  
ATOM   1891  HE1 HIS A 128      -2.792   6.163   3.255  1.00 21.05           H  
ATOM   1892  N   GLY A 129       2.695   1.423   5.151  1.00 12.87           N  
ATOM   1893  CA  GLY A 129       3.277   0.157   5.599  1.00 13.20           C  
ATOM   1894  C   GLY A 129       4.379   0.323   6.636  1.00 13.09           C  
ATOM   1895  O   GLY A 129       5.106   1.313   6.639  1.00 13.30           O  
ATOM   1896  H   GLY A 129       3.120   1.904   4.381  1.00 15.44           H  
ATOM   1897 1HA  GLY A 129       2.492  -0.479   6.003  1.00 15.84           H  
ATOM   1898 2HA  GLY A 129       3.677  -0.366   4.734  1.00 15.84           H  
ATOM   1899  N   LYS A 130       4.562  -0.694   7.483  1.00 12.93           N  
ATOM   1900  CA  LYS A 130       5.609  -0.660   8.508  1.00 13.01           C  
ATOM   1901  C   LYS A 130       6.994  -0.557   7.892  1.00 12.95           C  
ATOM   1902  O   LYS A 130       7.875   0.144   8.406  1.00 13.14           O  
ATOM   1903  CB  LYS A 130       5.536  -1.897   9.402  1.00 18.19           C  
ATOM   1904  CG  LYS A 130       4.337  -1.938  10.344  1.00 18.19           C  
ATOM   1905  CD  LYS A 130       4.339  -3.218  11.183  1.00 18.19           C  
ATOM   1906  CE  LYS A 130       3.145  -3.273  12.134  1.00 18.19           C  
ATOM   1907  NZ  LYS A 130       3.122  -4.539  12.927  1.00 18.19           N  
ATOM   1908  H   LYS A 130       3.956  -1.501   7.407  1.00 15.52           H  
ATOM   1909  HA  LYS A 130       5.457   0.223   9.126  1.00 15.61           H  
ATOM   1910 1HB  LYS A 130       5.505  -2.791   8.776  1.00 21.83           H  
ATOM   1911 2HB  LYS A 130       6.440  -1.957  10.008  1.00 21.83           H  
ATOM   1912 1HG  LYS A 130       4.377  -1.074  11.010  1.00 21.83           H  
ATOM   1913 2HG  LYS A 130       3.418  -1.884   9.765  1.00 21.83           H  
ATOM   1914 1HD  LYS A 130       4.305  -4.086  10.523  1.00 21.83           H  
ATOM   1915 2HD  LYS A 130       5.257  -3.266  11.769  1.00 21.83           H  
ATOM   1916 1HE  LYS A 130       3.196  -2.429  12.819  1.00 21.83           H  
ATOM   1917 2HE  LYS A 130       2.224  -3.204  11.555  1.00 21.83           H  
ATOM   1918 1HZ  LYS A 130       2.320  -4.537  13.542  1.00 21.83           H  
ATOM   1919 2HZ  LYS A 130       3.063  -5.331  12.301  1.00 21.83           H  
ATOM   1920 3HZ  LYS A 130       3.967  -4.609  13.478  1.00 21.83           H  
ATOM   1921  N   GLU A 131       7.157  -1.217   6.749  1.00 12.84           N  
ATOM   1922  CA  GLU A 131       8.402  -1.321   6.005  1.00 12.96           C  
ATOM   1923  C   GLU A 131       9.012   0.006   5.584  1.00 13.22           C  
ATOM   1924  O   GLU A 131      10.193   0.046   5.226  1.00 13.64           O  
ATOM   1925  CB  GLU A 131       8.174  -2.220   4.779  1.00 18.10           C  
ATOM   1926  CG  GLU A 131       7.048  -1.772   3.839  1.00 18.10           C  
ATOM   1927  CD  GLU A 131       5.688  -2.298   4.252  1.00 18.10           C  
ATOM   1928  OE1 GLU A 131       5.589  -2.829   5.339  1.00 18.10           O  
ATOM   1929  OE2 GLU A 131       4.762  -2.186   3.500  1.00 18.10           O  
ATOM   1930  H   GLU A 131       6.366  -1.759   6.401  1.00 15.41           H  
ATOM   1931  HA  GLU A 131       9.125  -1.822   6.648  1.00 15.55           H  
ATOM   1932 1HB  GLU A 131       9.093  -2.273   4.191  1.00 21.72           H  
ATOM   1933 2HB  GLU A 131       7.953  -3.210   5.109  1.00 21.72           H  
ATOM   1934 1HG  GLU A 131       6.996  -0.705   3.837  1.00 21.72           H  
ATOM   1935 2HG  GLU A 131       7.274  -2.100   2.826  1.00 21.72           H  
ATOM   1936  N   THR A 132       8.233   1.091   5.580  1.00 13.11           N  
ATOM   1937  CA  THR A 132       8.782   2.383   5.198  1.00 13.51           C  
ATOM   1938  C   THR A 132       8.674   3.426   6.308  1.00 14.03           C  
ATOM   1939  O   THR A 132       8.898   4.598   6.048  1.00 14.39           O  
ATOM   1940  CB  THR A 132       8.116   2.954   3.947  1.00 18.76           C  
ATOM   1941  OG1 THR A 132       6.735   3.098   4.173  1.00 18.76           O  
ATOM   1942  CG2 THR A 132       8.324   2.077   2.796  1.00 18.76           C  
ATOM   1943  H   THR A 132       7.247   1.039   5.872  1.00 15.73           H  
ATOM   1944  HA  THR A 132       9.841   2.258   4.974  1.00 16.21           H  
ATOM   1945  HB  THR A 132       8.541   3.914   3.730  1.00 22.51           H  
ATOM   1946  HG1 THR A 132       6.375   3.765   3.547  1.00 22.51           H  
ATOM   1947 1HG2 THR A 132       7.854   2.498   1.923  1.00 22.51           H  
ATOM   1948 2HG2 THR A 132       9.369   1.992   2.623  1.00 22.51           H  
ATOM   1949 3HG2 THR A 132       7.904   1.120   2.993  1.00 22.51           H  
ATOM   1950  N   LYS A 133       8.322   3.034   7.541  1.00 14.20           N  
ATOM   1951  CA  LYS A 133       8.177   4.020   8.629  1.00 14.84           C  
ATOM   1952  C   LYS A 133       9.420   4.269   9.481  1.00 15.01           C  
ATOM   1953  O   LYS A 133       9.374   5.064  10.422  1.00 15.61           O  
ATOM   1954  CB  LYS A 133       7.013   3.639   9.545  1.00 20.52           C  
ATOM   1955  CG  LYS A 133       5.675   3.774   8.883  1.00 20.52           C  
ATOM   1956  CD  LYS A 133       4.515   3.337   9.765  1.00 20.52           C  
ATOM   1957  CE  LYS A 133       3.202   3.537   9.028  1.00 20.52           C  
ATOM   1958  NZ  LYS A 133       2.024   3.064   9.798  1.00 20.52           N  
ATOM   1959  H   LYS A 133       8.155   2.039   7.734  1.00 17.04           H  
ATOM   1960  HA  LYS A 133       7.921   4.971   8.169  1.00 17.81           H  
ATOM   1961 1HB  LYS A 133       7.128   2.599   9.859  1.00 24.62           H  
ATOM   1962 2HB  LYS A 133       7.022   4.262  10.436  1.00 24.62           H  
ATOM   1963 1HG  LYS A 133       5.531   4.821   8.632  1.00 24.62           H  
ATOM   1964 2HG  LYS A 133       5.675   3.210   7.966  1.00 24.62           H  
ATOM   1965 1HD  LYS A 133       4.621   2.286  10.018  1.00 24.62           H  
ATOM   1966 2HD  LYS A 133       4.508   3.922  10.682  1.00 24.62           H  
ATOM   1967 1HE  LYS A 133       3.085   4.594   8.829  1.00 24.62           H  
ATOM   1968 2HE  LYS A 133       3.243   3.000   8.078  1.00 24.62           H  
ATOM   1969 1HZ  LYS A 133       1.192   3.235   9.239  1.00 24.62           H  
ATOM   1970 2HZ  LYS A 133       2.110   2.076   9.976  1.00 24.62           H  
ATOM   1971 3HZ  LYS A 133       1.956   3.563  10.670  1.00 24.62           H  
ATOM   1972  N   ALA A 134      10.502   3.565   9.193  1.00 14.62           N  
ATOM   1973  CA  ALA A 134      11.721   3.681   9.971  1.00 14.89           C  
ATOM   1974  C   ALA A 134      12.674   4.718   9.396  1.00 14.99           C  
ATOM   1975  O   ALA A 134      13.525   5.204  10.140  1.00 15.25           O  
ATOM   1976  OXT ALA A 134      12.909   4.668   8.188  1.00 22.34           O  
ATOM   1977  CB  ALA A 134      12.408   2.333  10.046  1.00 19.95           C  
ATOM   1978  H   ALA A 134      10.461   2.923   8.418  1.00 17.54           H  
ATOM   1979  HA  ALA A 134      11.450   3.997  10.979  1.00 17.87           H  
ATOM   1980 1HB  ALA A 134      13.290   2.427  10.664  1.00 23.94           H  
ATOM   1981 2HB  ALA A 134      11.730   1.605  10.491  1.00 23.94           H  
ATOM   1982 3HB  ALA A 134      12.686   2.001   9.050  1.00 23.94           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -647.559 87.6153 452.322 -37.6889 9.79955 29.4203 220.201 -246.108 -1.05107 -7.84363 -167.631 -32.1834 -46.2678 -13.7084 -32.8645 -14.4697 0 -0.99235 8.35752 35.7224 130.31 -39.1892 34.6745 -49.1413 -13.988 94.3207 -247.943
ARG:NtermProteinFull_1 -4.70208 0.65404 3.52444 -0.41058 0.02819 0.18869 1.2407 -1.31958 -0.01855 -0.16106 -0.5526 1.24305 0 0 0 -1.20145 0 0.0236 0.47667 2.20397 0 0 0 -1.2888 0 0.79103 0.71968
PRO_2 -7.16504 1.15771 4.14259 -0.15255 0.00013 0.10749 2.19189 -1.61909 -0.0191 -0.10998 -1.00681 0.32599 0 0 0 0 0 0.01902 0.03662 0.33158 0 -0.88996 0 -2.4119 0.18899 1.32777 -3.54462
PHE_3 -5.68275 0.7935 3.20069 -1.01565 0.22666 0.54261 1.8352 -1.86598 -0.0165 -0.14663 -1.11274 -0.75172 0 0 -1.28866 0 0 0.63946 0.00644 0 2.47715 -0.05007 0 1.0402 0.59483 1.1992 0.62524
ASN_4 -7.61715 1.45188 6.52564 -0.13886 0.01439 0.18513 2.67041 -3.2201 -0.04171 -0.30777 -1.11423 -0.2074 0 0 -1.23406 0 0 -0.01526 0.21447 0 1.94483 0.1071 0 -0.93687 1.1064 1.83839 1.22522
PRO_5 -5.14215 0.48855 2.55868 -0.12028 0.00421 0.08768 0.58707 -1.14534 -0.01848 -0.10646 -0.47235 0.22896 0 0 0 0 0 -0.0883 0.011 0.10931 0 -0.92784 0 -2.4119 0.39694 1.34995 -4.61076
THR_6 -5.81183 0.88089 2.62198 -0.15089 0.0863 0.10828 1.3898 -1.65368 -0 -0 -0.78485 -1.15594 0 0 0 0 0 -0.00425 0.03035 0.11107 0 -0.15065 2.36682 -1.0874 -0.42101 0.78581 -2.83921
LEU_7 -4.97259 0.59437 3.11333 -0.58874 0.24877 0.18063 1.94302 -1.68352 -0 -0 -2.02207 0.08467 0 0 -0.52454 0 0 -0.05732 0.20719 1.4775 0 -0.26569 0 0.18072 -0.12679 1.50975 -0.7013
PRO_8 -5.40353 0.82848 3.04289 -0.20198 0.00681 0.14383 0.91181 -1.32408 -0 -0 -0.14026 0.04969 0 0 0 0 0 0.11312 0.03004 0.30408 0 -0.69741 0 -2.4119 -0.05734 1.14734 -3.6584
GLY_9 -1.97889 0.3631 1.93372 -4e-05 0 0 0.87846 -1.00205 -0 -0 -1.12046 -0.40887 0 0 0 0 0 -0.0707 0 0 0 0.44785 0 0.83697 0.15899 0.30053 0.33859
GLN_10 -3.17326 0.1837 3.23181 -0.4663 0.20294 0.39002 0.89742 -1.46279 -0 -0 -0.69152 -0.66206 0 0 0 -0.81404 0 4e-05 0.09264 0 3.42984 -0.09149 0 -0.18838 0.16887 0.23734 1.28477
ASP_11 -2.7026 0.55825 3.27288 -0.11791 0.03631 0.33869 1.36792 -1.36785 -0.00299 -0.03488 -2.88914 -0.37964 0 0 0 -0.86858 0 -0.05972 0.03139 0 1.94972 0.03092 0 -2.3716 -0.18682 0.84745 -2.54821
PRO_12 -3.12698 0.44405 1.97426 -0.18333 0.08404 0.13158 0.53796 -0.86565 -0 -0 0.4773 0.00456 0 0 0 0 0 0.00487 0.00019 0.18446 0 -0.87524 0 -2.4119 0.1474 0.81001 -2.66242
GLY_13 -2.44779 0.42809 2.79127 -5e-05 0 0 1.6694 -1.37674 -0.02159 -0.1752 -1.82289 -0.43181 0 0 0 0 0 -0.02428 0 0 0 -0.29297 0 0.83697 1.27045 0.26439 0.66727
PHE_14 -9.55866 1.49855 3.02863 -0.72336 0.07851 0.05692 2.27462 -2.55307 -0.00299 -0.03488 -1.81781 -0.34886 0 0 0 0 0 -0.05708 0.00111 0 2.82583 -0.15787 0 1.0402 0.92029 0.35146 -3.17846
LEU_15 -7.5673 1.28486 3.5649 -0.46924 0.24289 0.07094 1.86804 -2.48416 -0 -0 -0.0543 0.3772 0 0 0 0 0 -0.02957 0.1807 0.43878 0 0.05253 0 0.18072 -0.26654 0.638 -1.97154
ASP_16 -4.20265 0.38096 5.54057 -0.11463 0.00813 0.36411 2.65761 -2.28032 -0.03062 -0.33352 -5.4169 -0.5928 0 0 -1.06062 -0.4788 0 0.05578 0.21537 0 2.19947 0.0112 0 -2.3716 -0.11052 0.69361 -4.86617
ASN_17 -6.31343 0.50227 5.83801 -0.42002 0.1674 0.86249 2.34564 -2.9083 -0.01537 -0.1523 -2.49849 -0.42153 0 0 -0.85005 0 0 0.04521 0.00068 0 2.86747 -0.58514 0 -0.93687 -0.28081 0.43023 -2.3229
THR_18 -3.15513 0.19274 2.49416 -0.10744 0.04051 0.07617 0.94324 -1.3521 -0.00649 -0.09213 -0.52758 -0.4647 0 0 0 0 0 -0.00339 0.0142 0.09623 0 -0.46951 2.32047 -1.0874 -0.6405 0.31604 -1.41263
ALA_19 -2.00028 0.04836 1.1724 -0.02399 0 0 0.52891 -0.74582 -0.00381 -0.05192 -0.66198 -0.21327 0 0 0 0 0 0.03022 0 0 0 -0.1129 0 1.8394 -0.69609 0.23871 -0.65206
GLN_20 -7.0329 0.90848 3.72703 -0.2244 0.03537 0.16745 2.59887 -2.1962 -0.00075 -0.0027 -2.54892 -0.41186 0 0 -1.43431 0 0 -0.02258 0.12884 0 3.00492 -0.07753 0 -0.18838 -0.46779 0.32629 -3.71108
THR_21 -5.82385 1.00188 3.71075 -0.1861 0.1115 0.07143 2.3223 -2.24984 -0.02061 -0.19832 -1.09914 0.07662 0 0 0 -0.14698 0 0.08519 0.07345 0.03195 0 0.0781 2.42865 -1.0874 -0.0848 1.12379 0.21855
PRO_22 -6.15112 1.26376 2.88323 -0.08288 0 0.05121 2.37323 -1.66044 -0 -0 -1.61176 0.69514 0 0 0 0 0 0.03104 0.00497 0.55051 0 -0.31896 0 -2.4119 -0.30876 1.19101 -3.50172
ALA_23 -4.91677 0.6313 2.33388 -0.02461 2e-05 0 1.50024 -1.75093 -0.01558 -0.13475 0.18942 -0.40454 0 0 0 0 0 -0.03688 0 0 0 -0.37846 0 1.8394 -0.38989 0.42557 -1.13259
TRP_24 -11.7949 1.50972 4.54456 -0.81983 0.1699 0.5111 3.54903 -3.29453 -0 -0 -3.46256 -0.42643 0 0 0 0 0 0.04408 0.34622 0 3.01295 -0.05047 0 1.6906 -0.41019 0.58437 -4.29636
VAL_25 -7.83628 1.1472 2.39309 -0.3277 0.08468 0.07467 2.28091 -2.19939 -0 -0 -1.12109 0.08594 0 0 -0.98351 0 0 0.05624 0.05524 1.60804 0 -0.47858 0 1.9342 -0.17202 1.0851 -2.31326
ASN_26 -4.71428 0.49996 3.63695 -0.15458 0.01357 0.20869 1.85207 -1.98803 -0 -0 -0.71783 -0.11103 0 0 -0.51837 0 0 -0.02325 0.00162 0 1.55408 -0.29619 0 -0.93687 0.07097 0.9486 -0.67391
ASP_27 -4.02838 0.75284 6.09755 -0.2482 0.09292 0.83109 3.36063 -2.46731 -0.00922 -0.0861 -5.25686 -0.97401 0 0 -0.63671 -1.20177 0 0.28828 0.01833 0 2.07102 -0.81401 0 -2.3716 -0.20023 1.30262 -3.47911
PRO_28 -4.66895 1.02156 3.24078 -0.09097 0.00051 0.05668 1.97389 -1.45179 -0.0222 -0.13838 -0.53687 0.73345 0 0 0 0 0 -0.16983 0.00438 0.6218 0 -0.50916 0 -2.4119 -0.37199 1.22384 -1.49513
ARG_29 -3.30792 0.28097 4.73031 -0.62632 0.0619 0.41431 2.49616 -1.88791 -0 -0 -3.89475 0.50049 0 0 -0.63671 -1.20177 0 -0.12047 0.01127 1.95236 0 -0.1054 0 -1.2888 -0.39423 0.47495 -2.54156
ASN_30 -2.7551 0.51925 2.6783 -0.20663 0.0526 0.35081 0.99557 -1.33876 -0.00922 -0.0861 -1.08122 -0.68289 0 0 0 0 0 -0.01051 0.032 0 2.29982 -0.7049 0 -0.93687 -0.17474 0.45897 -0.59962
ILE_31 -6.31352 1.24075 2.39327 -0.64002 0.56697 0.13642 0.85849 -1.70871 -0.0222 -0.13838 -0.72894 0.19192 0 0 0 0 0 0.17938 0.00955 1.0503 0 -0.64698 0 0.73287 -0.14918 1.20717 -1.7808
PRO_32 -3.6343 0.6711 1.98135 -0.21896 0.02036 0.15987 0.84953 -0.77679 -0 -0 -0.96647 -0.0276 0 0 0 0 0 0.15269 0.02029 0.27763 0 -0.5987 0 -2.4119 -0.15146 1.32363 -3.32975
ARG_33 -9.27291 1.38483 7.22271 -0.5772 0.12973 0.27459 2.11782 -3.06417 -0.03761 -0.27113 -2.62762 0.53887 0 0 -0.27016 -0.14698 0 0.02024 0.27152 2.68694 0 -0.12339 0 -1.2888 -0.29271 1.16209 -2.16334
PRO_34 -4.67088 0.68635 1.88753 -0.17935 0.0004 0.12275 0.75229 -0.81366 -0 -0 0.37396 0.11548 0 0 0 0 0 -0.02025 0.00824 0.66155 0 -1.01425 0 -2.4119 -0.62538 1.09004 -4.03708
GLN_35 -5.48925 0.59902 5.16291 -0.24193 0.03955 0.17827 2.6788 -2.31202 -0.00089 -0.01201 -3.09861 -0.28666 0 0 0 -1.20145 0 0.10332 0.06589 0 3.58668 -0.03625 0 -0.18838 -0.45616 1.30945 0.40027
PRO_36 -4.43733 1.09227 4.14639 -0.07203 0 0.04452 2.06344 -1.71318 -0.02124 -0.08136 -2.12477 0.627 0 0 0 0 0 -0.1157 0.01245 0.17684 0 -0.6926 0 -2.4119 0.06654 1.28555 -2.1551
ALA_37 -3.0383 0.24251 2.71446 -0.02236 0 0 1.3018 -1.55011 -0 -0 -0.5214 -0.36007 0 0 0 0 0 0.0217 0 0 0 -0.35025 0 1.8394 0.02751 0.38281 0.6877
TYR_38 -6.81067 0.68924 3.09293 -0.69694 0.06014 0.38314 2.21662 -2.17924 -0.01855 -0.16106 -1.21912 -0.14064 0 0 -0.44078 0 0 -0.04936 0.07775 0 2.14352 -0.02047 0.00605 1.2797 -0.14622 0.45347 -1.48048
THR_39 -5.81961 0.42785 4.76394 -0.1202 0.10832 0.0661 2.4121 -2.54734 -0 -0 -2.61602 -1.23963 0 0 -0.52454 0 0 0.01806 0.42737 0.18843 0 -0.25979 2.40444 -1.0874 -0.1175 0.85929 -2.65614
THR_40 -4.19825 0.5597 4.15322 -0.20348 0.16544 0.07492 1.72676 -2.07277 -0.00089 -0.01201 -2.18984 -0.1044 0 0 0 0 0 -0.00111 0.03492 0.1343 0 0.02202 2.26938 -1.0874 0.2277 0.72533 0.22356
ASN_41 -2.75747 0.07119 3.15629 -0.17505 0.01168 0.25234 1.37218 -1.57402 -0.02229 -0.0869 -0.4128 -0.29549 0 0 0 0 0 -0.00293 0.03064 0 1.73247 0.0797 0 -0.93687 0.449 0.48859 1.38026
GLY_42 -1.13912 0.43616 0.89485 -0.00133 0 0 0.00618 -0.48568 -0 -0 0.30198 -0.34195 0 0 0 0 0 0.06839 0 0 0 -1.40825 0 0.83697 0.25937 0.76239 0.18997
PRO_43 -3.60726 0.93926 1.33478 -0.12326 0.00588 0.08821 0.3853 -0.60047 -0 -0 0.09316 0.24381 0 0 0 0 0 0.04125 0.00065 0.10227 0 -0.94855 0 -2.4119 -0.09893 0.66497 -3.89084
THR_44 -4.99522 0.79028 2.92361 -0.18652 0.11459 0.07463 2.401 -1.87266 -0.00161 -0.00761 -1.68447 -0.38408 0 0 -0.44078 0 0 -0.06364 0.00663 0.03334 0 0.2042 4.25597 -1.0874 -0.41488 1.28467 0.95005
PRO_45 -2.80856 0.56422 1.17224 -0.07554 0 0.04616 0.50236 -0.65272 -0 -0 0.49 0.56395 0 0 0 0 0 -0.20296 0.05205 0.39918 0 -0.64843 0 -2.4119 -0.20744 1.4795 -1.7379
VAL_46 -3.97298 0.63297 1.23875 -0.31981 0.30039 0.07367 1.07035 -1.06729 -0 -0 0.00096 -0.29923 0 0 -0.51837 0 0 -0.03681 0.05062 0.34656 0 -0.12464 0 1.9342 -0.21246 0.58834 -0.31478
THR_47 -5.81918 0.76345 3.94726 -0.22731 0.18628 0.09772 2.64812 -2.16793 -0.00204 -0.0247 -1.10313 -1.11612 0 0 -0.35415 0 0 0.00014 0.00354 1.45806 0 -0.07507 2.33197 -1.0874 0.02806 0.99083 0.47843
PRO_48 -4.82099 0.69429 3.21812 -0.11603 0.00088 0.08636 1.90346 -1.61175 -0 -0 -1.1924 0.27007 0 0 0 0 0 0.02304 0.03675 0.15411 0 -1.17641 0 -2.4119 -0.1523 1.10792 -3.98679
LEU_49 -4.50616 0.72668 2.42631 -0.5387 0.31313 0.12501 1.22975 -1.62028 -0 -0 -0.56563 0.04117 0 0 0 0 0 -0.1138 0.09902 2.78009 0 -0.00864 0 0.18072 -0.01882 0.59281 1.14265
THR_50 -3.83191 0.26613 3.59114 -0.13133 0.06885 0.06939 1.96163 -1.88081 -9e-05 -0.00036 -1.70239 -0.88576 0 0 0 0 0 -0.03793 0.00534 0.03856 0 8e-05 2.27318 -1.0874 0.30182 0.38894 -0.59292
PHE_51 -9.83684 1.34309 3.76279 -0.73639 0.08791 0.47314 2.30005 -2.84281 -0.00204 -0.0247 -2.87182 0.22728 0 0 0 0 0 -0.0568 0.2858 0 2.01521 -0.14304 0 1.0402 -0.0785 0.44499 -4.61246
TRP_52 -9.41656 1.6872 5.69852 -0.67875 0.38333 0.34454 2.11938 -3.21176 -0.00056 -0.00207 -2.73178 -0.22089 0 0 -0.35415 0 0 0.00325 0.34022 0 2.58143 -0.03845 0 1.6906 0.09419 1.27037 -0.44194
PRO_53 -4.51535 0.58014 2.37994 -0.18162 0.00049 0.12678 0.46863 -1.09945 -0 -0 -0.03059 0.10335 0 0 0 0 0 0.06326 0.01395 0.94408 0 -1.07845 0 -2.4119 -0.21686 1.17658 -3.67702
TYR_54 -8.39863 1.00765 3.70474 -0.63231 0.04815 0.30448 2.84487 -2.42786 -0.00165 -0.00691 -0.74727 -0.17864 0 0 -0.67491 0 0 -0.04081 0.07856 0 2.57178 0.01959 0.5256 1.2797 -0.46009 0.70098 -0.48297
GLY_55 -2.18866 0.11552 2.59306 -6e-05 0 0 1.24388 -1.28897 -0 -0 -0.96137 -0.3972 0 0 -0.85005 0 0 -0.18236 0 0 0 -1.48967 0 0.83697 -0.53147 0.54827 -2.5521
ASP_56 -5.11188 0.28429 6.28281 -0.24919 0.13245 0.83907 3.10344 -2.91328 -0 -0 -3.5552 -1.14916 0 0 -1.44773 0 0 0.08379 0.0144 0 1.89036 -0.85813 0 -2.3716 -0.56946 0.35102 -5.24401
ASN_57 -3.32013 0.08438 4.03332 -0.19781 0.02682 0.30952 1.29386 -1.92126 -0 -0 -0.84892 -0.58204 0 0 0 -0.81404 0 -0.06146 0.00367 0 2.18377 -0.61389 0 -0.93687 -0.43433 0.37407 -1.42135
GLN_58 -2.10066 0.09908 2.70633 -0.64905 0.08196 0.71172 1.21618 -1.20761 -0 -0 -1.23831 -0.60173 0 0 -0.6722 0 0 0.00758 0.00128 0 2.32785 -0.1747 0 -0.18838 -0.16141 0.20973 0.36764
ALA_59 -3.7617 0.87239 1.78645 -0.0238 0 0 1.04218 -1.42213 -0 -0 -1.18152 -0.16385 0 0 -0.77553 0 0 0.23674 0 0 0 -0.18777 0 1.8394 -0.19824 0.88339 -1.05399
PRO_60 -2.89866 0.80572 1.64292 -0.12124 0.01057 0.08835 0.68926 -0.80699 -0.03508 -0.31851 0.01899 0.21751 0 0 0 0 0 -0.1028 0.01163 0.10701 0 -0.9509 0 -2.4119 -0.37016 1.54388 -2.88041
PRO_61 -2.73677 0.50273 0.95668 -0.20034 0.00461 0.14301 0.29844 -0.61307 -0 -0 -0.34572 0.05685 0 0 0 0 0 0.01869 0.00777 0.38406 0 -0.92368 0 -2.4119 -0.12618 0.91595 -4.06886
TYR_62 -8.64314 1.49604 3.02268 -0.6801 0.18554 0.36615 2.87436 -2.14425 -0.01938 -0.17677 -2.01976 -0.10417 0 0 -0.60217 0 0 0.24854 0.01004 0 1.93213 -0.39464 0.02834 1.2797 -0.01911 1.03173 -2.32825
PRO_63 -3.3897 0.98542 2.33592 -0.20587 0.00801 0.15255 1.50817 -1.08737 -0 -0 -0.30233 -0.04685 0 0 0 0 0 0.02249 0.00274 0.35765 0 -0.86058 0 -2.4119 -0.09117 1.66905 -1.35378
PRO_64 -3.6958 0.59191 2.94849 -0.06884 0 0.04272 1.52112 -1.45495 -0.01947 -0.14206 -0.75371 0.5678 0 0 0 0 0 -0.28311 0.08847 0.23995 0 -1.13938 0 -2.4119 0.50159 0.95299 -2.51419
ALA_65 -3.20141 0.57322 1.66598 -0.02409 0 0 0.74754 -1.27107 -0.01181 -0.03795 0.2134 -0.37328 0 0 0 0 0 -0.08532 0 0 0 -0.38488 0 1.8394 0.58766 0.32228 0.55967
TYR_66 -6.74627 0.75644 1.88324 -0.68424 0.05779 0.39273 1.16282 -1.63018 -0 -0 -0.45584 -0.12441 0 0 0 0 0 0.07803 0.23854 0 2.36492 -0.03331 0.0035 1.2797 -0.16295 0.29744 -1.32204
GLY_67 -3.28948 0.5507 2.48155 -0.00041 0 0 0.97431 -1.48589 -0.02506 -0.11879 -0.21539 -0.1512 0 0 0 0 0 -0.05966 0 0 0 -0.87968 0 0.83697 -0.19473 0.69102 -0.88573
PRO_68 -4.4751 0.63084 1.71477 -0.1368 0.00084 0.09784 0.64139 -1.01232 -0 -0 -0.14976 0.17566 0 0 0 0 0 -0.00438 0.01549 0.20395 0 -0.99292 0 -2.4119 -0.56814 0.79922 -5.47132
ASN_69 -3.42647 0.29975 3.15532 -0.38176 0.07641 0.77314 1.33728 -1.61681 -0.03767 -0.32006 -2.08851 -0.79943 0 0 -1.06062 0 0 0.08411 0.01453 0 1.64486 -1.04119 0 -0.93687 -0.81174 0.61903 -4.5167
PHE_70 -5.48906 0.70969 2.43955 -0.50276 0.02026 0.22309 1.15566 -1.76336 -0.01325 -0.08083 0.12324 0.04208 0 0 0 0 0 0.1426 0.04 0 1.77834 -0.47543 0 1.0402 -0.24686 0.87341 0.01654
GLY_71 -2.34526 0.38582 1.25385 -0.00023 0 0 0.10675 -0.85984 -0.02407 -0.08976 0.08909 -0.15039 0 0 0 0 0 0.17624 0 0 0 -1.48048 0 0.83697 0.22603 0.99874 -0.87653
PRO_72 -3.30568 0.74444 1.60675 -0.21087 0.02029 0.16111 0.76414 -0.86708 -0 -0 -0.86758 -0.11031 0 0 -0.60217 0 0 -0.00532 0.00022 0.41956 0 -0.88968 0 -2.4119 -0.12366 0.89325 -4.78449
TYR_73 -5.00123 0.62556 1.79662 -0.62355 0.05713 0.38799 1.01578 -1.20805 -0 -0 -0.22698 -0.31722 0 0 0 0 0 -0.01411 0.11149 0 1.89846 0.38932 4e-05 1.2797 0.02316 0.89666 1.09077
SER_74 -4.46327 0.69757 5.16909 -0.03221 0.0001 0.05193 3.15614 -2.48656 -0.02407 -0.08976 -3.91629 -0.70101 0 0 -0.6492 -1.12642 0 -0.06197 0.14749 0.84995 0 0.02587 1.72255 -0.77834 -0.10819 1.50696 -1.10965
PRO_75 -8.06293 1.56796 3.57999 -0.0892 0.00024 0.05604 2.4654 -1.85841 -0 -0 -0.87789 0.69333 0 0 0 0 0 -0.08182 0.03302 0.56324 0 -0.43611 0 -2.4119 -0.57127 1.28719 -4.14312
SER_76 -3.43525 0.3432 3.83858 -0.03682 0 0.04669 1.56423 -1.80647 -0.0056 -0.13433 -0.92677 -0.48607 0 0 -0.6492 -0.64763 0 0.09608 0.00294 0.19898 0 -0.13604 1.73736 -0.77834 -0.56432 0.39442 -1.38436
ALA_77 -4.14849 0.57164 3.97517 -0.02067 0 0 2.8005 -2.25419 -0 -0 -1.58952 -0.33213 0 0 0 0 0 0.00086 0 0 0 0.26799 0 1.8394 -0.10802 0.35512 1.35765
PHE_78 -8.46043 0.97615 4.04514 -0.54498 0.19841 0.23311 3.33441 -2.8809 -0 -0 -2.73497 -0.2734 0 0 0 0 0 0.00627 0.08886 0 3.20049 0.08992 0 1.0402 0.13433 0.66063 -0.88677
TYR_79 -7.37978 0.95704 4.89879 -1.08376 0.11077 0.54388 1.86475 -2.85566 -3e-05 -0.00013 -1.04143 -0.273 0 0 0 0 0 -0.09096 0.00588 0 2.07167 -0.00904 0.00486 1.2797 0.09051 0.61836 -0.28759
GLN_80 -4.07512 0.32761 3.16534 -0.28079 0.04551 0.22123 1.51109 -1.70494 -0 -0 -1.29246 -0.50998 0 0 0 0 0 0.00051 0.00868 0 2.8363 -0.10916 0 -0.18838 -0.05725 0.31421 0.2124
TYR_81 -3.94577 0.26936 2.85804 -0.69855 0.06492 0.43181 1.67595 -1.65867 -0 -0 -1.23542 -0.07312 0 0 0 0 0 -0.02904 0.28782 0 2.01454 -0.30189 0.0157 1.2797 -0.00575 0.3438 1.2934
GLN_82 -4.55228 0.34781 4.67844 -0.69297 0.0945 0.47487 1.9018 -2.1058 -3e-05 -0.00013 -2.02646 -0.22281 0 0 -0.99602 0 0 -0.04012 0.09127 0 2.75031 0.06855 0 -0.18838 0.17816 0.4651 0.22581
ASN_83 -2.49287 0.1388 3.14583 -0.26614 0.07023 0.42537 1.1101 -1.4259 -0 -0 -0.73121 -0.73189 0 0 -0.99602 -0.52654 0 -0.03802 0.01472 0 2.12399 -0.27765 0 -0.93687 0.0161 0.47553 -0.90244
SER_84 -1.69902 0.07216 2.2395 -0.03563 0.03216 0.03072 0.83802 -1.02123 -0 -0 -0.41212 -0.42922 0 0 0 -0.52654 0 -0.00145 0.01829 0.05219 0 0.22183 1.81045 -0.77834 0.19241 0.55668 1.16087
LEU_85 -6.36862 1.11922 2.51255 -0.46273 0.19037 0.074 1.01008 -1.7507 -0 -0 -0.71221 0.30188 0 0 0 0 0 0.00338 0.20651 0.8108 0 -0.17887 0 0.18072 -0.14165 0.72152 -2.48375
ALA_86 -3.37294 0.40242 2.212 -0.02634 0.00076 0 1.24172 -1.51879 -0.00818 -0.12689 -0.90153 -0.24359 0 0 0 0 0 -0.07398 0 0 0 -0.03027 0 1.8394 -0.70391 0.54218 -0.76793
ASN_87 -3.09724 0.21198 1.98852 -0.35447 0.09179 0.69536 0.56996 -1.24896 -0.00844 -0.12767 0.16779 -0.79304 0 0 0 0 0 0.01344 0.02951 0 1.83395 -0.54646 0 -0.93687 -0.45787 0.24669 -1.72204
ASN_88 -6.6848 0.79515 5.3418 -0.17308 0.01028 0.26261 2.49965 -3.02622 -0 -0 -2.99905 -0.37692 0 0 -0.67491 0 0 -0.07782 0.0389 0 2.70562 -0.15477 0 -0.93687 -0.02393 0.31325 -3.16113
GLY_89 -1.91499 0.07406 2.41001 -0.00037 0 0 0.9838 -1.1986 -0.00017 -0.00043 -1.28446 -0.19352 0 0 0 0 0 -0.02791 0 0 0 -0.52784 0 0.83697 0.10641 0.26804 -0.46901
ALA_90 -3.56894 0.45702 0.78094 -0.02153 0 0 0.71024 -1.23095 -0 -0 -0.17158 -0.18708 0 0 0 0 0 0.08682 0 0 0 -0.01996 0 1.8394 -0.02526 0.23154 -1.11934
TYR_91 -13.3876 2.51387 5.37865 -0.56496 0.44884 0.23336 3.96892 -3.95108 -0 -0 -3.58372 -0.15164 0 0 -1.43431 0 0 0.25459 0.02833 0 3.94845 0.41122 0.38679 1.2797 -0.04106 0.73628 -3.52534
ASN_92 -4.48445 0.29076 3.68091 -0.18568 0.02328 0.2643 1.6159 -2.07468 -0 -0 -0.17455 -0.31622 0 0 -0.98351 0 0 -0.02145 0.02667 0 2.11126 0.40299 0 -0.93687 0.6487 0.88606 0.77344
ASN_93 -4.13899 0.27066 4.67692 -0.17725 0.02194 0.26142 2.0429 -2.24377 -0.01558 -0.13475 -1.9922 -0.31459 0 0 0 0 0 0.02361 0 0 1.81422 0.12988 0 -0.93687 0.78934 0.45626 0.53315
PHE_94 -10.343 1.83595 3.51127 -0.94484 0.13326 0.37557 2.24032 -2.75379 -0.00446 -0.07128 -0.9152 0.09043 0 0 0 0 0 -0.05755 0.12552 0 2.59551 0.03305 0 1.0402 0.15946 0.53658 -2.41297
ALA_95 -3.60622 0.52482 2.90508 -0.02499 0.00021 0 1.50161 -2.01969 -0.02351 -0.13706 -1.27567 -0.37696 0 0 0 0 0 -0.13841 0 0 0 -0.3082 0 1.8394 -0.2935 0.61998 -0.81312
SER_96 -2.42355 0.35193 2.7394 -0.02795 0.00695 0.0266 1.09026 -1.23729 -0 -0 -0.94822 -0.08488 0 0 0 0 0 -0.06653 0.01078 0.67132 0 -0.2378 0.60004 -0.77834 -0.52995 0.33913 -0.49811
SER_97 -2.99189 0.52963 3.20065 -0.03027 0.04837 0.03199 1.57694 -1.59365 -0.00237 -0.01298 -1.4054 -0.05737 0 0 0 0 0 -0.01622 0.00557 0.08764 0 0.09184 0.6102 -0.77834 0.24909 1.11365 0.65708
PRO_98 -4.27462 0.65894 3.52775 -0.1975 0.00278 0.14319 1.50301 -1.54815 -0.00933 -0.04434 -0.6148 -0.01629 0 0 0 0 0 0.2524 0.02016 0.79177 0 -0.97049 0 -2.4119 0.19201 1.35332 -1.64208
LEU_99 -2.26185 0.22714 2.3876 -0.50463 0.26007 0.13002 1.40019 -1.22676 -0 -0 -0.83345 0.29384 0 0 0 0 0 -0.07572 0.00365 0.46874 0 -0.17969 0 0.18072 -0.40578 0.60205 0.46613
GLY_100 -1.84199 0.2544 2.30597 -4e-05 0 0 0.83401 -1.182 -0 -0 -0.70467 -0.40132 0 0 0 0 0 -0.05566 0 0 0 0.44942 0 0.83697 0.04035 0.51276 1.0482
THR_101 -6.74124 0.81227 4.12469 -0.13426 0.09625 0.07332 2.68801 -2.43937 -0.00446 -0.07128 -0.81032 -0.91366 0 0 0 0 0 -0.05271 0.01947 0.06809 0 -0.09613 2.27688 -1.0874 -0.14346 0.41957 -1.91576
PHE_102 -7.49665 1.00542 3.71266 -0.71364 0.08366 0.46289 2.79405 -2.57954 -0.00933 -0.04434 -2.87256 0.18565 0 0 0 0 0 -0.05402 0.36837 0 2.07731 -0.20717 0 1.0402 -0.45652 0.5756 -2.12797
GLY_103 -1.83235 0.1654 2.51632 -5e-05 0 0 1.12875 -1.25076 -0 -0 -0.4171 -0.436 0 0 0 0 0 -0.0179 0 0 0 0.24708 0 0.83697 -0.22369 0.53607 1.25272
ASN_104 -5.30421 0.62769 4.13965 -0.35226 0.17042 0.653 1.56593 -2.35035 -0.01168 -0.17316 -0.04763 -1.22319 0 0 0 0 0 -0.05741 0.03425 0 2.44983 -0.33482 0 -0.93687 -0.37224 0.23103 -1.29202
SER_105 -4.15186 0.16437 3.93226 -0.03248 0 0.05701 1.61657 -2.02693 -0.00667 -0.04739 -1.69743 -0.16858 0 0 0 0 0 -0.0232 0.03506 0.18281 0 -0.43874 1.72534 -0.77834 -0.66295 0.34247 -1.97867
GLY_106 -3.52256 0.72177 3.67819 -0.00026 0 0 1.99512 -1.94939 -0 -0 -2.39154 -0.18648 0 0 0 0 0 -0.1074 0 0 0 -0.66986 0 0.83697 -0.28355 0.46673 -1.41225
ASN_107 -3.05713 0.17497 2.48487 -0.18365 0.02741 0.28628 1.08952 -1.29736 -0 -0 -0.64305 -0.36696 0 0 -1.08414 0 0 -0.06581 0.00762 0 1.56604 0.05245 0 -0.93687 -0.06549 0.35186 -1.65945
TYR_108 -3.45158 0.36466 2.25301 -0.72625 0.08173 0.44207 0.5769 -1.31599 -0.01052 -0.08311 0.76541 -0.17159 0 0 0 0 0 -0.04706 0.17533 0 1.97475 -0.28659 0.00041 1.2797 -0.31517 0.30368 1.80979
GLY_109 -2.02178 0.04264 2.48276 -5e-05 0 0 0.80589 -1.24311 -0.01947 -0.14206 -0.85724 -0.39374 0 0 0 0 0 -0.18899 0 0 0 -1.43374 0 0.83697 -0.82503 0.32205 -2.63489
ASN_110 -5.18989 0.34853 4.43191 -0.16992 0.01664 0.23942 1.61761 -2.32439 -0.00577 -0.07731 -1.94744 -0.17038 0 0 0 0 0 -0.00632 0.01687 0 1.85132 0.07822 0 -0.93687 -0.57658 0.18485 -2.6195
TYR_111 -7.81357 0.60073 3.34271 -0.8402 0.09359 0.10016 1.88474 -2.35154 -0.00381 -0.05868 -1.65556 -0.46201 0 0 0 -0.55769 0 -0.0262 0.07116 0 2.06587 -0.2294 0.24292 1.2797 0.08611 0.4 -3.83096
ASN_112 -5.22761 0.55281 4.32809 -0.27098 0.03839 0.51706 2.06748 -2.46722 -0.02067 -0.12911 -1.26506 -0.69405 0 0 -1.13157 0 0 -0.01414 0.40608 0 2.72676 -0.07537 0 -0.93687 0.53933 0.58064 -0.47603
ASN_113 -5.29404 0.3679 4.55221 -0.17879 0.02265 0.26138 1.43176 -2.25931 -0.01925 -0.27907 -1.43066 -0.24138 0 0 0 -0.55769 0 0.02961 7e-05 0 1.71017 0.21111 0 -0.93687 0.59926 0.55363 -1.45731
ASN_114 -5.796 0.50948 5.63053 -0.2971 0.18629 0.53311 2.29277 -2.66118 -0.00894 -0.13502 -1.39093 -0.91258 0 0 -1.13157 -0.86858 0 0.05202 0.01775 0 2.08598 -0.53099 0 -0.93687 0.10459 0.50692 -2.75032
ASN_115 -4.82249 0.61501 4.74534 -0.18793 0.0104 0.32389 1.98043 -2.54916 -0 -0 -1.74195 -1.01686 0 0 0 0 0 -0.07374 0.23363 0 1.95953 -0.99478 0 -0.93687 -0.36258 0.50451 -2.31361
GLY_116 -4.13848 0.85017 4.49934 -4e-05 0 0 2.28636 -2.37209 -0.02067 -0.12911 -1.66996 -0.40919 0 0 0 0 0 -0.1175 0 0 0 0.28853 0 0.83697 0.03082 0.81752 0.75266
PHE_117 -8.03803 1.02604 5.19337 -0.55006 0.35077 0.21685 3.32794 -3.2641 -0 -0 -3.74702 -0.26645 0 0 0 0 0 -0.03724 0.24885 0 3.96146 0.14836 0 1.0402 0.23751 0.8074 0.65584
GLY_118 -2.33226 0.44409 2.94711 -5e-05 0 0 1.58045 -1.49739 -0 -0 -1.46246 -0.41637 0 0 0 0 0 -0.13325 0 0 0 0.41247 0 0.83697 -0.03186 0.49728 0.84473
ILE_119 -8.44218 1.52449 3.77371 -0.58621 0.38071 0.18639 2.80801 -2.9652 -0.00667 -0.04739 -1.16311 0.04539 0 0 0 0 0 -0.03723 0.12573 0.70848 0 0.28171 0 0.73287 0.07262 0.68722 -1.92066
PHE_120 -8.40944 0.72025 4.58077 -0.6259 0.05568 0.35607 2.39702 -2.97168 -0.04058 -0.13508 -1.5853 0.06731 0 0 0 0 0 -0.05198 0.00017 0 2.05937 -0.20569 0 1.0402 -0.24538 0.77316 -2.22104
GLN_121 -5.94866 0.52463 5.78164 -0.59474 0.08264 0.8954 2.1161 -2.86052 -0.01052 -0.08311 -0.84839 -0.31252 0 0 -1.08414 0 0 -0.10149 0.18515 0 3.03124 -0.1552 0 -0.18838 -0.4058 0.72379 0.74711
LYS_122 -2.37682 0.26496 2.77664 -0.32989 0.06394 0.20636 0.9201 -1.31656 -0.04273 -0.1447 -0.14416 -0.37373 0 0 0 0 0 0.01939 0.00589 1.476 0 0.06146 0 -1.5107 -0.06562 0.72368 0.21352
ASP_123 -2.21666 0.15331 3.42621 -0.11806 0.03398 0.36814 1.28536 -1.50429 -0.00215 -0.00962 -0.67978 -0.2928 0 0 0 0 0 -0.06564 0.04032 0 2.46884 -0.38457 0 -2.3716 -0.24128 0.38391 0.27364
ALA_124 -3.36603 0.2954 0.68393 -0.02438 0 0 0.501 -1.03657 -0 -0 0.16155 -0.2033 0 0 0 0 0 -0.03961 0 0 0 -0.12589 0 1.8394 -0.81038 0.12903 -1.99585
LYS_125 -3.3713 0.48683 3.01673 -0.30159 0.0304 0.13224 1.48154 -1.40366 -0.01778 -0.12689 -0.95223 0.16099 0 0 -1.09442 0 0 -0.01714 0.01158 1.95216 0 0.01291 0 -1.5107 -0.75335 0.72151 -1.54218
PRO_126 -2.08367 0.38021 1.5765 -0.11493 0.00395 0.0848 0.50812 -0.7202 -0 -0 -0.06215 0.26237 0 0 0 0 0 -0.06119 0.02464 0.1072 0 -0.95611 0 -2.4119 -0.59033 0.87975 -3.17294
GLN_127 -9.20115 1.49714 7.2782 -0.68068 0.25614 0.7194 3.41053 -3.34867 -0 -1e-05 -3.80764 -0.77143 0 0 -2.19961 -0.79139 0 0.002 0.01041 0 2.34886 -0.00744 0 -0.18838 -0.34236 0.62818 -5.18789
HIS_D_128 -3.09499 0.05866 2.4168 -0.4089 0.00897 0.52094 0.18648 -1.15383 -0 -0 0.57364 -0.25164 0 0 0 0 0 -0.03612 0.07369 0 2.26869 -0.11077 0 -0.45461 0.26006 0.51207 1.36915
GLY_129 -3.87311 0.3589 4.51851 -0.00036 0 0 1.4317 -2.00349 -0 -0 -0.73721 -0.25095 0 0 0 0 0 -0.05437 0 0 0 0.40896 0 0.83697 0.67757 0.16613 1.47923
LYS_130 -2.68843 0.22459 3.62359 -0.30024 0.02442 0.1317 1.03867 -1.5688 -0.0203 -0.08969 -0.94288 -0.02275 0 0 0 0 0 -0.0579 0.00149 1.72483 0 -0.0582 0 -1.5107 0.101 0.22758 -0.16204
GLU_131 -6.89595 0.80058 6.91202 -0.52251 0.28431 1.48835 1.98543 -2.7895 -0.01848 -0.10646 -3.43529 -2.88572 0 0 0 0 0 -0.1273 0.20866 0 3.4085 -0.23982 0 -2.7348 -0.43334 0.37656 -4.72477
THR_132 -7.81512 1.90749 5.4465 -0.13116 0.07906 0.08835 2.7892 -2.81184 -0.03525 -0.29458 -1.04132 -0.94681 0 0 0 -0.79139 0 -0.04825 0.00044 0.07242 0 -0.5173 2.32656 -1.0874 -0.24628 0.57068 -2.48599
LYS_133 -5.28484 0.37813 5.12039 -0.33862 0.06661 0.19701 1.11994 -2.2394 -0 -1e-05 -2.09679 -0.22742 0 0 0 0 0 -0.05321 0.12286 1.76971 0 -0.08086 0 -1.5107 -0.37473 0.61769 -2.81423
ALA:CtermProteinFull_134 -3.78885 0.37697 4.41736 -0.03892 0.00046 0 1.55037 -2.20725 -0.0203 -0.08969 -2.44171 -0.13676 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27524 0.50666 -0.3075
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

