REMARK ID 344 DOMAINID 505 MODEL 1 T0987
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 54.473
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 5.484858
REMARK    SCORE          fa_rep:          61.278
REMARK    SCORE     hbond_bb_sc:         -25.783
REMARK    SCORE fa_intra_sol_xover4:          20.280
REMARK    SCORE     hbond_lr_bb:         -21.059
REMARK    SCORE        hbond_sc:          -9.938
REMARK    SCORE             ref:           4.907
REMARK    SCORE          fa_sol:         270.160
REMARK    SCORE     cart_bonded:         115.838
REMARK    SCORE    fa_intra_rep:           0.943
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -137.906
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         129.636
REMARK    SCORE     lk_ball_wtd:         -16.112
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.544
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -122.070
REMARK    SCORE           score:        -122.070
REMARK    SCORE     rama_prepro:         -10.897
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -467.341
REMARK    SCORE         p_aa_pp:         -15.932
REMARK    SCORE           omega:           4.399
ATOM      1  N   ASN A   1      -0.155  -0.398  -0.573  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.154  -0.293   0.055  1.00  3.890          C  
ATOM      3  C   ASN A   1       1.536   1.172   0.246  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.338   1.738   1.320  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.185  -1.054  -0.751  1.00  5.450          C  
ATOM      6  CG  ASN A   1       3.540  -1.095  -0.124  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       3.672  -1.508   1.029  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       4.551  -0.682  -0.854  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -0.206  -1.163  -1.245  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.839  -0.545   0.162  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.341   0.480  -1.041  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.095  -0.741   1.048  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       1.836  -2.080  -0.849  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       2.262  -0.630  -1.746  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       5.479  -0.693  -0.475  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       4.404  -0.361  -1.788  1.00  6.540          H  
ATOM     17  N   ALA A   2       2.118   1.787  -0.780  1.00  3.890          N  
ATOM     18  CA  ALA A   2       2.468   3.203  -0.704  1.00  3.890          C  
ATOM     19  C   ALA A   2       1.202   4.020  -0.559  1.00  3.890          C  
ATOM     20  O   ALA A   2       0.184   3.689  -1.180  1.00  3.890          O  
ATOM     21  CB  ALA A   2       3.231   3.646  -1.928  1.00  5.450          C  
ATOM     22  H   ALA A   2       2.296   1.285  -1.639  1.00  4.670          H  
ATOM     23  HA  ALA A   2       3.083   3.361   0.186  1.00  4.670          H  
ATOM     24 1HB  ALA A   2       3.480   4.704  -1.847  1.00  6.540          H  
ATOM     25 2HB  ALA A   2       4.145   3.062  -2.026  1.00  6.540          H  
ATOM     26 3HB  ALA A   2       2.598   3.485  -2.782  1.00  6.540          H  
ATOM     27  N   GLN A   3       1.260   5.143   0.161  1.00  3.890          N  
ATOM     28  CA  GLN A   3       0.052   5.940   0.352  1.00  3.890          C  
ATOM     29  C   GLN A   3      -0.558   6.433  -0.961  1.00  3.890          C  
ATOM     30  O   GLN A   3      -1.786   6.551  -1.068  1.00  3.890          O  
ATOM     31  CB  GLN A   3       0.343   7.131   1.288  1.00  5.450          C  
ATOM     32  CG  GLN A   3       1.342   8.193   0.764  1.00  5.450          C  
ATOM     33  CD  GLN A   3       2.792   7.842   1.061  1.00  5.450          C  
ATOM     34  OE1 GLN A   3       3.145   6.657   1.144  1.00  5.450          O  
ATOM     35  NE2 GLN A   3       3.634   8.853   1.222  1.00  5.450          N  
ATOM     36  H   GLN A   3       2.125   5.401   0.637  1.00  4.670          H  
ATOM     37  HA  GLN A   3      -0.685   5.309   0.845  1.00  4.670          H  
ATOM     38 1HB  GLN A   3      -0.592   7.646   1.505  1.00  6.540          H  
ATOM     39 2HB  GLN A   3       0.728   6.753   2.236  1.00  6.540          H  
ATOM     40 1HG  GLN A   3       1.236   8.347  -0.300  1.00  6.540          H  
ATOM     41 2HG  GLN A   3       1.121   9.124   1.282  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3       4.600   8.675   1.422  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3       3.308   9.798   1.149  1.00  6.540          H  
ATOM     44  N   MET A   4       0.248   6.578  -2.014  1.00  3.890          N  
ATOM     45  CA  MET A   4      -0.252   7.029  -3.307  1.00  3.890          C  
ATOM     46  C   MET A   4      -1.291   6.121  -3.936  1.00  3.890          C  
ATOM     47  O   MET A   4      -1.997   6.542  -4.855  1.00  3.890          O  
ATOM     48  CB  MET A   4       0.881   7.216  -4.292  1.00  5.450          C  
ATOM     49  CG  MET A   4       1.726   8.469  -4.119  1.00  5.450          C  
ATOM     50  SD  MET A   4       0.737   9.990  -4.328  1.00  5.450          S  
ATOM     51  CE  MET A   4       0.201   9.958  -6.087  1.00  5.450          C  
ATOM     52  H   MET A   4       1.243   6.443  -1.909  1.00  4.670          H  
ATOM     53  HA  MET A   4      -0.731   7.992  -3.154  1.00  4.670          H  
ATOM     54 1HB  MET A   4       1.556   6.376  -4.187  1.00  6.540          H  
ATOM     55 2HB  MET A   4       0.476   7.175  -5.280  1.00  6.540          H  
ATOM     56 1HG  MET A   4       2.173   8.480  -3.127  1.00  6.540          H  
ATOM     57 2HG  MET A   4       2.529   8.488  -4.852  1.00  6.540          H  
ATOM     58 1HE  MET A   4      -0.404  10.842  -6.299  1.00  6.540          H  
ATOM     59 2HE  MET A   4       1.067   9.960  -6.744  1.00  6.540          H  
ATOM     60 3HE  MET A   4      -0.397   9.070  -6.283  1.00  6.540          H  
ATOM     61  N   GLY A   5      -1.349   4.861  -3.514  1.00  3.890          N  
ATOM     62  CA  GLY A   5      -2.323   3.955  -4.077  1.00  3.890          C  
ATOM     63  C   GLY A   5      -3.396   3.545  -3.073  1.00  3.890          C  
ATOM     64  O   GLY A   5      -4.225   2.685  -3.372  1.00  3.890          O  
ATOM     65  H   GLY A   5      -0.747   4.541  -2.750  1.00  4.670          H  
ATOM     66 1HA  GLY A   5      -2.793   4.439  -4.921  1.00  4.670          H  
ATOM     67 2HA  GLY A   5      -1.820   3.079  -4.465  1.00  4.670          H  
ATOM     68  N   GLU A   6      -3.383   4.140  -1.871  1.00  3.890          N  
ATOM     69  CA  GLU A   6      -4.366   3.769  -0.849  1.00  3.890          C  
ATOM     70  C   GLU A   6      -5.223   4.976  -0.456  1.00  3.890          C  
ATOM     71  O   GLU A   6      -6.452   4.871  -0.333  1.00  3.890          O  
ATOM     72  CB  GLU A   6      -3.701   3.182   0.412  1.00  5.450          C  
ATOM     73  CG  GLU A   6      -2.889   1.898   0.181  1.00  5.450          C  
ATOM     74  CD  GLU A   6      -2.481   1.152   1.496  1.00  5.450          C  
ATOM     75  OE1 GLU A   6      -2.311   1.814   2.490  1.00  5.450          O  
ATOM     76  OE2 GLU A   6      -2.411  -0.099   1.490  1.00  5.450          O  
ATOM     77  H   GLU A   6      -2.696   4.870  -1.681  1.00  4.670          H  
ATOM     78  HA  GLU A   6      -5.030   3.008  -1.262  1.00  4.670          H  
ATOM     79 1HB  GLU A   6      -3.026   3.924   0.841  1.00  6.540          H  
ATOM     80 2HB  GLU A   6      -4.466   2.963   1.154  1.00  6.540          H  
ATOM     81 1HG  GLU A   6      -3.399   1.261  -0.504  1.00  6.540          H  
ATOM     82 2HG  GLU A   6      -1.967   2.212  -0.316  1.00  6.540          H  
ATOM     83  N   GLY A   7      -4.564   6.140  -0.317  1.00  3.890          N  
ATOM     84  CA  GLY A   7      -5.188   7.392   0.106  1.00  3.890          C  
ATOM     85  C   GLY A   7      -6.308   7.825  -0.828  1.00  3.890          C  
ATOM     86  O   GLY A   7      -7.281   8.458  -0.409  1.00  3.890          O  
ATOM     87  H   GLY A   7      -3.555   6.160  -0.466  1.00  4.670          H  
ATOM     88 1HA  GLY A   7      -5.565   7.285   1.121  1.00  4.670          H  
ATOM     89 2HA  GLY A   7      -4.423   8.168   0.137  1.00  4.670          H  
ATOM     90  N   ARG A   8      -6.186   7.482  -2.109  1.00  3.890          N  
ATOM     91  CA  ARG A   8      -7.193   7.855  -3.080  1.00  3.890          C  
ATOM     92  C   ARG A   8      -8.537   7.261  -2.706  1.00  3.890          C  
ATOM     93  O   ARG A   8      -9.556   7.914  -2.867  1.00  3.890          O  
ATOM     94  CB  ARG A   8      -6.779   7.371  -4.462  1.00  5.450          C  
ATOM     95  CG  ARG A   8      -5.504   8.033  -5.036  1.00  5.450          C  
ATOM     96  CD  ARG A   8      -5.675   9.459  -5.368  1.00  5.450          C  
ATOM     97  NE  ARG A   8      -6.623   9.666  -6.471  1.00  5.450          N  
ATOM     98  CZ  ARG A   8      -7.322  10.827  -6.672  1.00  5.450          C  
ATOM     99  NH1 ARG A   8      -7.163  11.844  -5.839  1.00  5.450          N  
ATOM    100  NH2 ARG A   8      -8.160  10.970  -7.688  1.00  5.450          N  
ATOM    101  H   ARG A   8      -5.348   7.008  -2.422  1.00  4.670          H  
ATOM    102  HA  ARG A   8      -7.298   8.935  -3.081  1.00  4.670          H  
ATOM    103 1HB  ARG A   8      -6.606   6.299  -4.425  1.00  6.540          H  
ATOM    104 2HB  ARG A   8      -7.598   7.545  -5.168  1.00  6.540          H  
ATOM    105 1HG  ARG A   8      -4.690   7.950  -4.315  1.00  6.540          H  
ATOM    106 2HG  ARG A   8      -5.216   7.527  -5.939  1.00  6.540          H  
ATOM    107 1HD  ARG A   8      -6.015  10.002  -4.507  1.00  6.540          H  
ATOM    108 2HD  ARG A   8      -4.711   9.852  -5.673  1.00  6.540          H  
ATOM    109  HE  ARG A   8      -6.722   8.878  -7.149  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8      -6.532  11.772  -5.059  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8      -7.677  12.702  -5.988  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8      -8.337  10.204  -8.355  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8      -8.659  11.833  -7.814  1.00  6.540          H  
ATOM    114  N   LEU A   9      -8.555   6.033  -2.193  1.00  3.890          N  
ATOM    115  CA  LEU A   9      -9.810   5.426  -1.802  1.00  3.890          C  
ATOM    116  C   LEU A   9     -10.178   5.876  -0.415  1.00  3.890          C  
ATOM    117  O   LEU A   9     -11.323   6.214  -0.138  1.00  3.890          O  
ATOM    118  CB  LEU A   9      -9.700   3.904  -1.893  1.00  5.450          C  
ATOM    119  CG  LEU A   9      -9.629   3.330  -3.303  1.00  5.450          C  
ATOM    120  CD1 LEU A   9      -9.202   1.990  -3.246  1.00  5.450          C  
ATOM    121  CD2 LEU A   9     -11.018   3.289  -3.920  1.00  5.450          C  
ATOM    122  H   LEU A   9      -7.684   5.540  -2.002  1.00  4.670          H  
ATOM    123  HA  LEU A   9     -10.583   5.766  -2.475  1.00  4.670          H  
ATOM    124 1HB  LEU A   9      -8.803   3.592  -1.350  1.00  6.540          H  
ATOM    125 2HB  LEU A   9     -10.556   3.464  -1.412  1.00  6.540          H  
ATOM    126  HG  LEU A   9      -8.947   3.922  -3.907  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9      -9.173   1.581  -4.233  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9      -8.210   1.987  -2.819  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9      -9.889   1.415  -2.631  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9     -10.974   2.859  -4.912  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9     -11.670   2.681  -3.302  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9     -11.416   4.255  -3.985  1.00  6.540          H  
ATOM    133  N   ALA A  10      -9.200   5.948   0.478  1.00  3.890          N  
ATOM    134  CA  ALA A  10      -9.520   6.280   1.859  1.00  3.850          C  
ATOM    135  C   ALA A  10     -10.242   7.623   1.958  1.00  3.890          C  
ATOM    136  O   ALA A  10     -11.131   7.791   2.795  1.00  3.890          O  
ATOM    137  CB  ALA A  10      -8.258   6.304   2.692  1.00  5.410          C  
ATOM    138  H   ALA A  10      -8.244   5.695   0.215  1.00  4.670          H  
ATOM    139  HA  ALA A  10     -10.179   5.510   2.248  1.00  4.620          H  
ATOM    140 1HB  ALA A  10      -8.510   6.525   3.726  1.00  6.490          H  
ATOM    141 2HB  ALA A  10      -7.766   5.332   2.632  1.00  6.490          H  
ATOM    142 3HB  ALA A  10      -7.599   7.075   2.307  1.00  6.490          H  
ATOM    143  N   ASN A  11      -9.887   8.569   1.087  1.00  3.890          N  
ATOM    144  CA  ASN A  11     -10.502   9.885   1.101  1.00  3.890          C  
ATOM    145  C   ASN A  11     -11.656  10.096   0.098  1.00  3.890          C  
ATOM    146  O   ASN A  11     -12.087  11.238  -0.100  1.00  3.890          O  
ATOM    147  CB  ASN A  11      -9.426  10.930   0.898  1.00  5.450          C  
ATOM    148  CG  ASN A  11      -8.492  11.018   2.079  1.00  5.450          C  
ATOM    149  OD1 ASN A  11      -8.912  10.975   3.246  1.00  5.450          O  
ATOM    150  ND2 ASN A  11      -7.220  11.137   1.799  1.00  5.450          N  
ATOM    151  H   ASN A  11      -9.113   8.390   0.438  1.00  4.670          H  
ATOM    152  HA  ASN A  11     -10.927  10.034   2.093  1.00  4.670          H  
ATOM    153 1HB  ASN A  11      -8.845  10.673   0.010  1.00  6.540          H  
ATOM    154 2HB  ASN A  11      -9.881  11.905   0.728  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11      -6.549  11.202   2.538  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11      -6.919  11.163   0.843  1.00  6.540          H  
ATOM    157  N   TYR A  12     -12.160   9.032  -0.542  1.00  3.890          N  
ATOM    158  CA  TYR A  12     -13.291   9.185  -1.463  1.00  3.890          C  
ATOM    159  C   TYR A  12     -14.610   9.174  -0.707  1.00  3.890          C  
ATOM    160  O   TYR A  12     -14.765   8.484   0.301  1.00  3.890          O  
ATOM    161  CB  TYR A  12     -13.393   8.084  -2.528  1.00  5.450          C  
ATOM    162  CG  TYR A  12     -12.443   8.052  -3.759  1.00  5.450          C  
ATOM    163  CD1 TYR A  12     -11.810   9.178  -4.337  1.00  5.450          C  
ATOM    164  CD2 TYR A  12     -12.269   6.830  -4.335  1.00  5.450          C  
ATOM    165  CE1 TYR A  12     -11.002   8.993  -5.484  1.00  5.450          C  
ATOM    166  CE2 TYR A  12     -11.479   6.657  -5.438  1.00  5.450          C  
ATOM    167  CZ  TYR A  12     -10.852   7.703  -6.022  1.00  5.450          C  
ATOM    168  OH  TYR A  12     -10.082   7.430  -7.153  1.00  5.450          O  
ATOM    169  H   TYR A  12     -11.771   8.100  -0.360  1.00  4.670          H  
ATOM    170  HA  TYR A  12     -13.205  10.146  -1.963  1.00  4.670          H  
ATOM    171 1HB  TYR A  12     -13.237   7.140  -2.016  1.00  6.540          H  
ATOM    172 2HB  TYR A  12     -14.417   8.053  -2.904  1.00  6.540          H  
ATOM    173  HD1 TYR A  12     -11.939  10.169  -3.912  1.00  6.540          H  
ATOM    174  HD2 TYR A  12     -12.771   5.976  -3.896  1.00  6.540          H  
ATOM    175  HE1 TYR A  12     -10.502   9.838  -5.946  1.00  6.540          H  
ATOM    176  HE2 TYR A  12     -11.365   5.680  -5.853  1.00  6.540          H  
ATOM    177  HH  TYR A  12      -9.819   8.246  -7.642  1.00  6.540          H  
ATOM    178  N   SER A  13     -15.588   9.900  -1.232  1.00  3.890          N  
ATOM    179  CA  SER A  13     -16.938   9.858  -0.684  1.00  3.890          C  
ATOM    180  C   SER A  13     -17.544   8.472  -0.809  1.00  3.890          C  
ATOM    181  O   SER A  13     -17.407   7.815  -1.849  1.00  3.890          O  
ATOM    182  CB  SER A  13     -17.860  10.831  -1.376  1.00  5.450          C  
ATOM    183  OG  SER A  13     -19.178  10.662  -0.906  1.00  5.450          O  
ATOM    184  H   SER A  13     -15.393  10.474  -2.039  1.00  4.670          H  
ATOM    185  HA  SER A  13     -16.886  10.115   0.373  1.00  4.670          H  
ATOM    186 1HB  SER A  13     -17.525  11.850  -1.190  1.00  6.540          H  
ATOM    187 2HB  SER A  13     -17.829  10.662  -2.453  1.00  6.540          H  
ATOM    188  HG  SER A  13     -19.705  11.323  -1.375  1.00  6.540          H  
ATOM    189  N   ALA A  14     -18.309   8.070   0.208  1.00  3.890          N  
ATOM    190  CA  ALA A  14     -19.001   6.780   0.235  1.00  3.890          C  
ATOM    191  C   ALA A  14     -19.970   6.631  -0.933  1.00  3.890          C  
ATOM    192  O   ALA A  14     -20.340   5.517  -1.296  1.00  3.890          O  
ATOM    193  CB  ALA A  14     -19.750   6.594   1.539  1.00  5.450          C  
ATOM    194  H   ALA A  14     -18.383   8.683   1.007  1.00  4.670          H  
ATOM    195  HA  ALA A  14     -18.247   5.998   0.151  1.00  4.670          H  
ATOM    196 1HB  ALA A  14     -20.225   5.608   1.543  1.00  6.540          H  
ATOM    197 2HB  ALA A  14     -19.052   6.661   2.372  1.00  6.540          H  
ATOM    198 3HB  ALA A  14     -20.511   7.364   1.639  1.00  6.540          H  
ATOM    199  N   SER A  15     -20.411   7.745  -1.520  1.00  3.890          N  
ATOM    200  CA  SER A  15     -21.353   7.690  -2.633  1.00  3.890          C  
ATOM    201  C   SER A  15     -20.763   6.972  -3.852  1.00  3.890          C  
ATOM    202  O   SER A  15     -21.503   6.530  -4.735  1.00  3.890          O  
ATOM    203  CB  SER A  15     -21.788   9.087  -3.035  1.00  5.450          C  
ATOM    204  OG  SER A  15     -20.725   9.815  -3.596  1.00  5.450          O  
ATOM    205  H   SER A  15     -20.064   8.651  -1.208  1.00  4.670          H  
ATOM    206  HA  SER A  15     -22.233   7.136  -2.307  1.00  4.670          H  
ATOM    207 1HB  SER A  15     -22.599   9.017  -3.756  1.00  6.540          H  
ATOM    208 2HB  SER A  15     -22.169   9.613  -2.162  1.00  6.540          H  
ATOM    209  HG  SER A  15     -21.110  10.635  -3.922  1.00  6.540          H  
ATOM    210  N   GLY A  16     -19.431   6.864  -3.911  1.00  3.880          N  
ATOM    211  CA  GLY A  16     -18.733   6.195  -4.997  1.00  3.890          C  
ATOM    212  C   GLY A  16     -18.266   4.791  -4.600  1.00  3.430          C  
ATOM    213  O   GLY A  16     -17.479   4.166  -5.317  1.00  3.850          O  
ATOM    214  H   GLY A  16     -18.868   7.252  -3.150  1.00  4.660          H  
ATOM    215 1HA  GLY A  16     -19.388   6.133  -5.864  1.00  4.670          H  
ATOM    216 2HA  GLY A  16     -17.873   6.796  -5.289  1.00  4.670          H  
ATOM    217  N   ASN A  17     -18.700   4.304  -3.438  1.00  2.860          N  
ATOM    218  CA  ASN A  17     -18.242   3.016  -2.950  1.00  2.660          C  
ATOM    219  C   ASN A  17     -19.119   1.872  -3.437  1.00  2.710          C  
ATOM    220  O   ASN A  17     -20.213   1.651  -2.915  1.00  2.480          O  
ATOM    221  CB  ASN A  17     -18.135   3.083  -1.440  1.00  3.800          C  
ATOM    222  CG  ASN A  17     -17.556   1.894  -0.791  1.00  3.800          C  
ATOM    223  OD1 ASN A  17     -17.761   0.721  -1.173  1.00  3.800          O  
ATOM    224  ND2 ASN A  17     -16.793   2.188   0.244  1.00  3.800          N  
ATOM    225  H   ASN A  17     -19.360   4.835  -2.862  1.00  3.430          H  
ATOM    226  HA  ASN A  17     -17.264   2.828  -3.361  1.00  3.190          H  
ATOM    227 1HB  ASN A  17     -17.529   3.947  -1.172  1.00  4.560          H  
ATOM    228 2HB  ASN A  17     -19.125   3.251  -1.018  1.00  4.560          H  
ATOM    229 1HD2 ASN A  17     -16.344   1.467   0.768  1.00  4.560          H  
ATOM    230 2HD2 ASN A  17     -16.666   3.146   0.509  1.00  4.560          H  
ATOM    231  N   THR A  18     -18.647   1.156  -4.459  1.00  3.090          N  
ATOM    232  CA  THR A  18     -19.407   0.086  -5.090  1.00  3.220          C  
ATOM    233  C   THR A  18     -19.667  -1.070  -4.128  1.00  2.790          C  
ATOM    234  O   THR A  18     -20.781  -1.575  -4.031  1.00  1.940          O  
ATOM    235  CB  THR A  18     -18.704  -0.403  -6.372  1.00  4.460          C  
ATOM    236  OG1 THR A  18     -18.598   0.696  -7.300  1.00  4.460          O  
ATOM    237  CG2 THR A  18     -19.522  -1.516  -7.009  1.00  4.460          C  
ATOM    238  H   THR A  18     -17.732   1.369  -4.842  1.00  3.710          H  
ATOM    239  HA  THR A  18     -20.377   0.494  -5.386  1.00  3.860          H  
ATOM    240  HB  THR A  18     -17.710  -0.760  -6.133  1.00  5.350          H  
ATOM    241  HG1 THR A  18     -18.027   0.468  -8.077  1.00  5.350          H  
ATOM    242 1HG2 THR A  18     -19.028  -1.844  -7.921  1.00  5.350          H  
ATOM    243 2HG2 THR A  18     -19.614  -2.358  -6.327  1.00  5.350          H  
ATOM    244 3HG2 THR A  18     -20.518  -1.136  -7.249  1.00  5.350          H  
ATOM    245  N   PHE A  19     -18.652  -1.492  -3.374  1.00  3.560          N  
ATOM    246  CA  PHE A  19     -18.835  -2.604  -2.442  1.00  3.390          C  
ATOM    247  C   PHE A  19     -20.051  -2.350  -1.547  1.00  3.520          C  
ATOM    248  O   PHE A  19     -20.956  -3.188  -1.448  1.00  3.350          O  
ATOM    249  CB  PHE A  19     -17.610  -2.755  -1.542  1.00  4.810          C  
ATOM    250  CG  PHE A  19     -17.679  -3.887  -0.550  1.00  4.810          C  
ATOM    251  CD1 PHE A  19     -17.114  -5.096  -0.849  1.00  4.810          C  
ATOM    252  CD2 PHE A  19     -18.339  -3.758   0.664  1.00  4.810          C  
ATOM    253  CE1 PHE A  19     -17.191  -6.143   0.020  1.00  4.810          C  
ATOM    254  CE2 PHE A  19     -18.407  -4.789   1.536  1.00  4.810          C  
ATOM    255  CZ  PHE A  19     -17.843  -5.981   1.208  1.00  4.810          C  
ATOM    256  H   PHE A  19     -17.731  -1.071  -3.509  1.00  4.270          H  
ATOM    257  HA  PHE A  19     -19.004  -3.523  -3.004  1.00  4.070          H  
ATOM    258 1HB  PHE A  19     -16.714  -2.880  -2.144  1.00  5.780          H  
ATOM    259 2HB  PHE A  19     -17.489  -1.846  -1.003  1.00  5.780          H  
ATOM    260  HD1 PHE A  19     -16.597  -5.205  -1.778  1.00  5.780          H  
ATOM    261  HD2 PHE A  19     -18.802  -2.817   0.935  1.00  5.780          H  
ATOM    262  HE1 PHE A  19     -16.734  -7.106  -0.230  1.00  5.780          H  
ATOM    263  HE2 PHE A  19     -18.926  -4.664   2.494  1.00  5.780          H  
ATOM    264  HZ  PHE A  19     -17.911  -6.800   1.898  1.00  5.780          H  
ATOM    265  N   GLN A  20     -20.097  -1.152  -0.945  1.00  3.890          N  
ATOM    266  CA  GLN A  20     -21.146  -0.766   0.001  1.00  3.890          C  
ATOM    267  C   GLN A  20     -22.564  -0.674  -0.576  1.00  3.890          C  
ATOM    268  O   GLN A  20     -23.515  -0.503   0.193  1.00  3.890          O  
ATOM    269  CB  GLN A  20     -20.814   0.566   0.692  1.00  5.450          C  
ATOM    270  CG  GLN A  20     -19.639   0.523   1.695  1.00  5.450          C  
ATOM    271  CD  GLN A  20     -19.353   1.920   2.302  1.00  5.450          C  
ATOM    272  OE1 GLN A  20     -19.761   2.930   1.718  1.00  5.450          O  
ATOM    273  NE2 GLN A  20     -18.683   1.988   3.456  1.00  5.450          N  
ATOM    274  H   GLN A  20     -19.331  -0.494  -1.125  1.00  4.670          H  
ATOM    275  HA  GLN A  20     -21.172  -1.530   0.775  1.00  4.670          H  
ATOM    276 1HB  GLN A  20     -20.576   1.304  -0.079  1.00  6.540          H  
ATOM    277 2HB  GLN A  20     -21.693   0.926   1.222  1.00  6.540          H  
ATOM    278 1HG  GLN A  20     -19.888  -0.159   2.508  1.00  6.540          H  
ATOM    279 2HG  GLN A  20     -18.759   0.174   1.186  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20     -18.512   2.880   3.872  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20     -18.355   1.146   3.949  1.00  6.540          H  
ATOM    282  N   GLU A  21     -22.726  -0.726  -1.903  1.00  3.240          N  
ATOM    283  CA  GLU A  21     -24.051  -0.671  -2.502  1.00  3.020          C  
ATOM    284  C   GLU A  21     -24.926  -1.877  -2.147  1.00  2.900          C  
ATOM    285  O   GLU A  21     -26.148  -1.774  -2.188  1.00  3.670          O  
ATOM    286  CB  GLU A  21     -24.002  -0.545  -4.030  1.00  4.320          C  
ATOM    287  CG  GLU A  21     -23.525   0.803  -4.566  1.00  4.320          C  
ATOM    288  CD  GLU A  21     -23.544   0.865  -6.085  1.00  4.320          C  
ATOM    289  OE1 GLU A  21     -23.580  -0.174  -6.700  1.00  4.320          O  
ATOM    290  OE2 GLU A  21     -23.561   1.950  -6.621  1.00  4.320          O  
ATOM    291  H   GLU A  21     -21.918  -0.882  -2.514  1.00  3.890          H  
ATOM    292  HA  GLU A  21     -24.549   0.219  -2.117  1.00  3.620          H  
ATOM    293 1HB  GLU A  21     -23.337  -1.310  -4.426  1.00  5.180          H  
ATOM    294 2HB  GLU A  21     -24.994  -0.733  -4.439  1.00  5.180          H  
ATOM    295 1HG  GLU A  21     -24.162   1.591  -4.167  1.00  5.180          H  
ATOM    296 2HG  GLU A  21     -22.509   0.979  -4.206  1.00  5.180          H  
ATOM    297  N   ASN A  22     -24.318  -3.043  -1.871  1.00  2.220          N  
ATOM    298  CA  ASN A  22     -25.123  -4.225  -1.576  1.00  2.390          C  
ATOM    299  C   ASN A  22     -25.497  -4.251  -0.081  1.00  2.470          C  
ATOM    300  O   ASN A  22     -24.627  -4.415   0.772  1.00  2.000          O  
ATOM    301  CB  ASN A  22     -24.411  -5.497  -1.982  1.00  3.280          C  
ATOM    302  CG  ASN A  22     -25.271  -6.765  -1.814  1.00  3.280          C  
ATOM    303  OD1 ASN A  22     -26.036  -6.961  -0.846  1.00  3.280          O  
ATOM    304  ND2 ASN A  22     -25.156  -7.645  -2.783  1.00  3.280          N  
ATOM    305  H   ASN A  22     -23.294  -3.106  -1.851  1.00  2.660          H  
ATOM    306  HA  ASN A  22     -26.005  -4.159  -2.189  1.00  2.870          H  
ATOM    307 1HB  ASN A  22     -24.088  -5.419  -3.020  1.00  3.930          H  
ATOM    308 2HB  ASN A  22     -23.535  -5.588  -1.386  1.00  3.930          H  
ATOM    309 1HD2 ASN A  22     -25.682  -8.499  -2.754  1.00  3.930          H  
ATOM    310 2HD2 ASN A  22     -24.536  -7.472  -3.552  1.00  3.930          H  
ATOM    311  N   PRO A  23     -26.793  -4.117   0.286  1.00  3.190          N  
ATOM    312  CA  PRO A  23     -27.269  -3.999   1.659  1.00  3.530          C  
ATOM    313  C   PRO A  23     -26.968  -5.234   2.518  1.00  3.410          C  
ATOM    314  O   PRO A  23     -27.028  -5.162   3.755  1.00  3.490          O  
ATOM    315  CB  PRO A  23     -28.788  -3.819   1.472  1.00  5.290          C  
ATOM    316  CG  PRO A  23     -29.102  -4.429   0.131  1.00  5.290          C  
ATOM    317  CD  PRO A  23     -27.888  -4.151  -0.724  1.00  5.290          C  
ATOM    318  HA  PRO A  23     -26.828  -3.103   2.104  1.00  4.240          H  
ATOM    319 1HB  PRO A  23     -29.325  -4.313   2.296  1.00  6.350          H  
ATOM    320 2HB  PRO A  23     -29.042  -2.748   1.522  1.00  6.350          H  
ATOM    321 1HG  PRO A  23     -29.303  -5.507   0.246  1.00  6.350          H  
ATOM    322 2HG  PRO A  23     -30.018  -3.981  -0.282  1.00  6.350          H  
ATOM    323 1HD  PRO A  23     -27.789  -4.997  -1.420  1.00  6.350          H  
ATOM    324 2HD  PRO A  23     -27.987  -3.181  -1.240  1.00  6.350          H  
ATOM    325  N   GLY A  24     -26.659  -6.365   1.884  1.00  3.410          N  
ATOM    326  CA  GLY A  24     -26.371  -7.595   2.601  1.00  3.590          C  
ATOM    327  C   GLY A  24     -24.893  -7.766   2.957  1.00  2.910          C  
ATOM    328  O   GLY A  24     -24.516  -8.768   3.566  1.00  3.170          O  
ATOM    329  H   GLY A  24     -26.584  -6.396   0.867  1.00  4.090          H  
ATOM    330 1HA  GLY A  24     -26.969  -7.625   3.511  1.00  4.310          H  
ATOM    331 2HA  GLY A  24     -26.691  -8.437   1.990  1.00  4.310          H  
ATOM    332  N   TYR A  25     -24.057  -6.799   2.580  1.00  2.210          N  
ATOM    333  CA  TYR A  25     -22.619  -6.879   2.837  1.00  1.830          C  
ATOM    334  C   TYR A  25     -22.280  -6.324   4.203  1.00  1.560          C  
ATOM    335  O   TYR A  25     -23.071  -5.583   4.796  1.00  1.490          O  
ATOM    336  CB  TYR A  25     -21.819  -6.163   1.759  1.00  2.710          C  
ATOM    337  CG  TYR A  25     -21.772  -6.848   0.397  1.00  2.710          C  
ATOM    338  CD1 TYR A  25     -22.491  -8.025   0.113  1.00  2.710          C  
ATOM    339  CD2 TYR A  25     -20.959  -6.306  -0.576  1.00  2.710          C  
ATOM    340  CE1 TYR A  25     -22.383  -8.597  -1.118  1.00  2.710          C  
ATOM    341  CE2 TYR A  25     -20.856  -6.883  -1.795  1.00  2.710          C  
ATOM    342  CZ  TYR A  25     -21.570  -8.022  -2.076  1.00  2.710          C  
ATOM    343  OH  TYR A  25     -21.468  -8.625  -3.305  1.00  2.710          O  
ATOM    344  H   TYR A  25     -24.420  -5.984   2.075  1.00  2.650          H  
ATOM    345  HA  TYR A  25     -22.323  -7.926   2.847  1.00  2.200          H  
ATOM    346 1HB  TYR A  25     -22.223  -5.160   1.617  1.00  3.260          H  
ATOM    347 2HB  TYR A  25     -20.809  -6.054   2.109  1.00  3.260          H  
ATOM    348  HD1 TYR A  25     -23.130  -8.501   0.843  1.00  3.260          H  
ATOM    349  HD2 TYR A  25     -20.398  -5.408  -0.371  1.00  3.260          H  
ATOM    350  HE1 TYR A  25     -22.936  -9.507  -1.344  1.00  3.260          H  
ATOM    351  HE2 TYR A  25     -20.210  -6.436  -2.547  1.00  3.260          H  
ATOM    352  HH  TYR A  25     -20.608  -8.370  -3.718  1.00  3.260          H  
ATOM    353  N   THR A  26     -21.107  -6.681   4.725  1.00  1.740          N  
ATOM    354  CA  THR A  26     -20.729  -6.184   6.044  1.00  1.710          C  
ATOM    355  C   THR A  26     -20.740  -4.675   6.154  1.00  1.670          C  
ATOM    356  O   THR A  26     -20.351  -3.944   5.238  1.00  1.600          O  
ATOM    357  CB  THR A  26     -19.357  -6.666   6.512  1.00  2.410          C  
ATOM    358  OG1 THR A  26     -19.153  -6.206   7.856  1.00  2.410          O  
ATOM    359  CG2 THR A  26     -18.251  -6.099   5.646  1.00  2.410          C  
ATOM    360  H   THR A  26     -20.475  -7.301   4.199  1.00  2.090          H  
ATOM    361  HA  THR A  26     -21.462  -6.565   6.755  1.00  2.050          H  
ATOM    362  HB  THR A  26     -19.335  -7.743   6.496  1.00  2.890          H  
ATOM    363  HG1 THR A  26     -18.417  -6.700   8.247  1.00  2.890          H  
ATOM    364 1HG2 THR A  26     -17.313  -6.458   6.030  1.00  2.890          H  
ATOM    365 2HG2 THR A  26     -18.373  -6.417   4.618  1.00  2.890          H  
ATOM    366 3HG2 THR A  26     -18.253  -5.028   5.684  1.00  2.890          H  
ATOM    367  N   LYS A  27     -21.140  -4.208   7.332  1.00  1.820          N  
ATOM    368  CA  LYS A  27     -21.209  -2.790   7.644  1.00  1.840          C  
ATOM    369  C   LYS A  27     -19.897  -2.312   8.256  1.00  1.730          C  
ATOM    370  O   LYS A  27     -19.742  -1.139   8.594  1.00  1.790          O  
ATOM    371  CB  LYS A  27     -22.381  -2.535   8.594  1.00  2.570          C  
ATOM    372  CG  LYS A  27     -23.752  -3.009   8.036  1.00  2.570          C  
ATOM    373  CD  LYS A  27     -24.208  -2.223   6.802  1.00  2.570          C  
ATOM    374  CE  LYS A  27     -25.565  -2.723   6.281  1.00  2.570          C  
ATOM    375  NZ  LYS A  27     -25.406  -4.016   5.519  1.00  2.570          N  
ATOM    376  H   LYS A  27     -21.418  -4.883   8.032  1.00  2.180          H  
ATOM    377  HA  LYS A  27     -21.354  -2.232   6.721  1.00  2.210          H  
ATOM    378 1HB  LYS A  27     -22.199  -3.044   9.541  1.00  3.080          H  
ATOM    379 2HB  LYS A  27     -22.454  -1.467   8.804  1.00  3.080          H  
ATOM    380 1HG  LYS A  27     -23.678  -4.061   7.766  1.00  3.080          H  
ATOM    381 2HG  LYS A  27     -24.508  -2.907   8.815  1.00  3.080          H  
ATOM    382 1HD  LYS A  27     -24.264  -1.158   7.033  1.00  3.080          H  
ATOM    383 2HD  LYS A  27     -23.492  -2.368   5.995  1.00  3.080          H  
ATOM    384 1HE  LYS A  27     -26.237  -2.886   7.121  1.00  3.080          H  
ATOM    385 2HE  LYS A  27     -25.999  -1.973   5.622  1.00  3.080          H  
ATOM    386 1HZ  LYS A  27     -26.292  -4.369   5.146  1.00  3.080          H  
ATOM    387 2HZ  LYS A  27     -24.796  -3.855   4.728  1.00  3.080          H  
ATOM    388 3HZ  LYS A  27     -25.005  -4.735   6.103  1.00  3.080          H  
ATOM    389  N   ASN A  28     -18.940  -3.237   8.375  1.00  1.580          N  
ATOM    390  CA  ASN A  28     -17.629  -2.945   8.938  1.00  1.470          C  
ATOM    391  C   ASN A  28     -16.615  -2.671   7.830  1.00  1.210          C  
ATOM    392  O   ASN A  28     -15.406  -2.628   8.064  1.00  1.080          O  
ATOM    393  CB  ASN A  28     -17.164  -4.083   9.820  1.00  2.100          C  
ATOM    394  CG  ASN A  28     -17.996  -4.217  11.066  1.00  2.100          C  
ATOM    395  OD1 ASN A  28     -18.437  -3.227  11.664  1.00  2.100          O  
ATOM    396  ND2 ASN A  28     -18.220  -5.438  11.479  1.00  2.100          N  
ATOM    397  H   ASN A  28     -19.145  -4.189   8.074  1.00  1.900          H  
ATOM    398  HA  ASN A  28     -17.700  -2.039   9.542  1.00  1.760          H  
ATOM    399 1HB  ASN A  28     -17.206  -5.015   9.262  1.00  2.520          H  
ATOM    400 2HB  ASN A  28     -16.124  -3.921  10.108  1.00  2.520          H  
ATOM    401 1HD2 ASN A  28     -18.765  -5.594  12.304  1.00  2.520          H  
ATOM    402 2HD2 ASN A  28     -17.845  -6.214  10.976  1.00  2.520          H  
ATOM    403  N   TYR A  29     -17.111  -2.511   6.614  1.00  1.180          N  
ATOM    404  CA  TYR A  29     -16.270  -2.217   5.474  1.00  0.950          C  
ATOM    405  C   TYR A  29     -16.346  -0.766   5.052  1.00  0.830          C  
ATOM    406  O   TYR A  29     -17.438  -0.199   4.906  1.00  1.160          O  
ATOM    407  CB  TYR A  29     -16.644  -3.057   4.261  1.00  1.420          C  
ATOM    408  CG  TYR A  29     -15.905  -2.598   3.018  1.00  1.420          C  
ATOM    409  CD1 TYR A  29     -14.630  -3.023   2.716  1.00  1.420          C  
ATOM    410  CD2 TYR A  29     -16.518  -1.688   2.194  1.00  1.420          C  
ATOM    411  CE1 TYR A  29     -14.018  -2.525   1.586  1.00  1.420          C  
ATOM    412  CE2 TYR A  29     -15.891  -1.223   1.094  1.00  1.420          C  
ATOM    413  CZ  TYR A  29     -14.660  -1.639   0.786  1.00  1.420          C  
ATOM    414  OH  TYR A  29     -14.057  -1.175  -0.333  1.00  1.420          O  
ATOM    415  H   TYR A  29     -18.112  -2.582   6.483  1.00  1.420          H  
ATOM    416  HA  TYR A  29     -15.234  -2.425   5.744  1.00  1.140          H  
ATOM    417 1HB  TYR A  29     -16.404  -4.092   4.439  1.00  1.710          H  
ATOM    418 2HB  TYR A  29     -17.718  -2.991   4.079  1.00  1.710          H  
ATOM    419  HD1 TYR A  29     -14.106  -3.729   3.359  1.00  1.710          H  
ATOM    420  HD2 TYR A  29     -17.519  -1.344   2.435  1.00  1.710          H  
ATOM    421  HE1 TYR A  29     -13.030  -2.827   1.333  1.00  1.710          H  
ATOM    422  HE2 TYR A  29     -16.385  -0.519   0.456  1.00  1.710          H  
ATOM    423  HH  TYR A  29     -14.674  -0.629  -0.825  1.00  1.710          H  
ATOM    424  N   ASN A  30     -15.173  -0.212   4.787  1.00  0.640          N  
ATOM    425  CA  ASN A  30     -14.992   1.126   4.268  1.00  1.010          C  
ATOM    426  C   ASN A  30     -13.713   1.141   3.452  1.00  1.020          C  
ATOM    427  O   ASN A  30     -12.963   0.168   3.452  1.00  1.100          O  
ATOM    428  CB  ASN A  30     -14.918   2.108   5.440  1.00  1.270          C  
ATOM    429  CG  ASN A  30     -15.228   3.538   5.120  1.00  1.270          C  
ATOM    430  OD1 ASN A  30     -14.563   4.116   4.237  1.00  1.270          O  
ATOM    431  ND2 ASN A  30     -16.199   4.121   5.797  1.00  1.270          N  
ATOM    432  H   ASN A  30     -14.350  -0.768   4.974  1.00  0.770          H  
ATOM    433  HA  ASN A  30     -15.821   1.378   3.605  1.00  1.210          H  
ATOM    434 1HB  ASN A  30     -15.584   1.775   6.235  1.00  1.520          H  
ATOM    435 2HB  ASN A  30     -13.909   2.079   5.846  1.00  1.520          H  
ATOM    436 1HD2 ASN A  30     -16.437   5.080   5.617  1.00  1.520          H  
ATOM    437 2HD2 ASN A  30     -16.698   3.610   6.500  1.00  1.520          H  
ATOM    438  N   PHE A  31     -13.392   2.284   2.858  1.00  1.130          N  
ATOM    439  CA  PHE A  31     -12.156   2.434   2.123  1.00  1.140          C  
ATOM    440  C   PHE A  31     -11.061   2.737   3.117  1.00  1.180          C  
ATOM    441  O   PHE A  31      -9.908   2.329   2.961  1.00  1.190          O  
ATOM    442  CB  PHE A  31     -12.245   3.547   1.099  1.00  1.590          C  
ATOM    443  CG  PHE A  31     -13.113   3.307  -0.139  1.00  1.590          C  
ATOM    444  CD1 PHE A  31     -13.630   4.400  -0.832  1.00  1.590          C  
ATOM    445  CD2 PHE A  31     -13.403   2.039  -0.635  1.00  1.590          C  
ATOM    446  CE1 PHE A  31     -14.366   4.248  -1.963  1.00  1.590          C  
ATOM    447  CE2 PHE A  31     -14.165   1.912  -1.766  1.00  1.590          C  
ATOM    448  CZ  PHE A  31     -14.622   3.011  -2.431  1.00  1.590          C  
ATOM    449  H   PHE A  31     -14.018   3.074   2.925  1.00  1.360          H  
ATOM    450  HA  PHE A  31     -11.906   1.495   1.637  1.00  1.370          H  
ATOM    451 1HB  PHE A  31     -12.594   4.464   1.583  1.00  1.910          H  
ATOM    452 2HB  PHE A  31     -11.253   3.732   0.768  1.00  1.910          H  
ATOM    453  HD1 PHE A  31     -13.438   5.405  -0.467  1.00  1.910          H  
ATOM    454  HD2 PHE A  31     -13.039   1.146  -0.139  1.00  1.910          H  
ATOM    455  HE1 PHE A  31     -14.748   5.128  -2.488  1.00  1.910          H  
ATOM    456  HE2 PHE A  31     -14.417   0.948  -2.143  1.00  1.910          H  
ATOM    457  HZ  PHE A  31     -15.194   2.890  -3.329  1.00  1.910          H  
ATOM    458  N   SER A  32     -11.457   3.326   4.243  1.00  1.350          N  
ATOM    459  CA  SER A  32     -10.534   3.733   5.301  1.00  1.570          C  
ATOM    460  C   SER A  32      -9.970   2.527   6.056  1.00  1.510          C  
ATOM    461  O   SER A  32      -8.731   2.473   6.046  1.00  1.780          O  
ATOM    462  CB  SER A  32     -11.226   4.694   6.250  1.00  2.110          C  
ATOM    463  OG  SER A  32     -12.292   4.076   6.929  1.00  2.110          O  
ATOM    464  H   SER A  32     -12.443   3.600   4.341  1.00  1.620          H  
ATOM    465  HA  SER A  32      -9.700   4.259   4.837  1.00  1.880          H  
ATOM    466 1HB  SER A  32     -10.508   5.081   6.970  1.00  2.530          H  
ATOM    467 2HB  SER A  32     -11.605   5.540   5.678  1.00  2.530          H  
ATOM    468  HG  SER A  32     -11.911   3.526   7.661  1.00  2.530          H  
ATOM    469  N   ASP A  33     -10.665   1.433   5.753  1.00  1.290          N  
ATOM    470  CA  ASP A  33     -10.620   0.294   6.620  1.00  1.460          C  
ATOM    471  C   ASP A  33     -10.106  -0.860   5.767  1.00  1.460          C  
ATOM    472  O   ASP A  33     -10.211  -2.029   6.152  1.00  1.710          O  
ATOM    473  CB  ASP A  33     -11.983  -0.015   7.227  1.00  1.980          C  
ATOM    474  CG  ASP A  33     -12.486   1.114   8.138  1.00  1.980          C  
ATOM    475  OD1 ASP A  33     -11.697   1.965   8.526  1.00  1.980          O  
ATOM    476  OD2 ASP A  33     -13.647   1.117   8.449  1.00  1.980          O  
ATOM    477  H   ASP A  33     -10.467   1.121   4.806  1.00  1.550          H  
ATOM    478  HA  ASP A  33      -9.929   0.492   7.429  1.00  1.750          H  
ATOM    479 1HB  ASP A  33     -12.702  -0.169   6.426  1.00  2.370          H  
ATOM    480 2HB  ASP A  33     -11.925  -0.941   7.801  1.00  2.370          H  
ATOM    481  N   LEU A  34      -9.607  -0.526   4.565  1.00  1.270          N  
ATOM    482  CA  LEU A  34      -9.120  -1.524   3.606  1.00  1.280          C  
ATOM    483  C   LEU A  34      -7.593  -1.502   3.397  1.00  1.340          C  
ATOM    484  O   LEU A  34      -6.994  -0.429   3.322  1.00  1.500          O  
ATOM    485  CB  LEU A  34      -9.887  -1.289   2.285  1.00  1.790          C  
ATOM    486  CG  LEU A  34      -9.574  -2.163   1.053  1.00  1.790          C  
ATOM    487  CD1 LEU A  34      -9.928  -3.567   1.342  1.00  1.790          C  
ATOM    488  CD2 LEU A  34     -10.431  -1.668  -0.122  1.00  1.790          C  
ATOM    489  H   LEU A  34      -9.570   0.464   4.285  1.00  1.520          H  
ATOM    490  HA  LEU A  34      -9.380  -2.505   3.990  1.00  1.540          H  
ATOM    491 1HB  LEU A  34     -10.956  -1.394   2.497  1.00  2.150          H  
ATOM    492 2HB  LEU A  34      -9.718  -0.252   1.990  1.00  2.150          H  
ATOM    493  HG  LEU A  34      -8.509  -2.105   0.800  1.00  2.150          H  
ATOM    494 1HD1 LEU A  34      -9.743  -4.191   0.494  1.00  2.150          H  
ATOM    495 2HD1 LEU A  34      -9.345  -3.911   2.155  1.00  2.150          H  
ATOM    496 3HD1 LEU A  34     -10.956  -3.612   1.602  1.00  2.150          H  
ATOM    497 1HD2 LEU A  34     -10.230  -2.272  -0.990  1.00  2.150          H  
ATOM    498 2HD2 LEU A  34     -11.476  -1.743   0.136  1.00  2.150          H  
ATOM    499 3HD2 LEU A  34     -10.215  -0.645  -0.347  1.00  2.150          H  
ATOM    500  N   GLN A  35      -6.957  -2.693   3.323  1.00  1.250          N  
ATOM    501  CA  GLN A  35      -5.524  -2.817   3.008  1.00  1.320          C  
ATOM    502  C   GLN A  35      -5.348  -3.135   1.521  1.00  1.080          C  
ATOM    503  O   GLN A  35      -6.133  -3.895   0.947  1.00  0.960          O  
ATOM    504  CB  GLN A  35      -4.881  -3.971   3.787  1.00  1.820          C  
ATOM    505  CG  GLN A  35      -4.937  -3.844   5.258  1.00  1.820          C  
ATOM    506  CD  GLN A  35      -4.272  -4.994   5.974  1.00  1.820          C  
ATOM    507  OE1 GLN A  35      -4.275  -6.126   5.483  1.00  1.820          O  
ATOM    508  NE2 GLN A  35      -3.695  -4.721   7.140  1.00  1.820          N  
ATOM    509  H   GLN A  35      -7.455  -3.573   3.464  1.00  1.500          H  
ATOM    510  HA  GLN A  35      -5.021  -1.878   3.228  1.00  1.580          H  
ATOM    511 1HB  GLN A  35      -5.365  -4.907   3.514  1.00  2.180          H  
ATOM    512 2HB  GLN A  35      -3.835  -4.057   3.496  1.00  2.180          H  
ATOM    513 1HG  GLN A  35      -4.479  -2.908   5.567  1.00  2.180          H  
ATOM    514 2HG  GLN A  35      -5.984  -3.868   5.518  1.00  2.180          H  
ATOM    515 1HE2 GLN A  35      -3.240  -5.451   7.657  1.00  2.180          H  
ATOM    516 2HE2 GLN A  35      -3.709  -3.792   7.507  1.00  2.180          H  
ATOM    517  N   PHE A  36      -4.261  -2.662   0.908  1.00  1.190          N  
ATOM    518  CA  PHE A  36      -4.017  -2.953  -0.503  1.00  1.110          C  
ATOM    519  C   PHE A  36      -2.801  -3.869  -0.651  1.00  1.250          C  
ATOM    520  O   PHE A  36      -2.605  -4.550   0.360  1.00  1.560          O  
ATOM    521  CB  PHE A  36      -3.941  -1.635  -1.236  1.00  1.590          C  
ATOM    522  CG  PHE A  36      -5.283  -0.909  -1.056  1.00  1.590          C  
ATOM    523  CD1 PHE A  36      -5.554  -0.166   0.102  1.00  1.590          C  
ATOM    524  CD2 PHE A  36      -6.257  -0.984  -1.974  1.00  1.590          C  
ATOM    525  CE1 PHE A  36      -6.719   0.449   0.305  1.00  1.590          C  
ATOM    526  CE2 PHE A  36      -7.448  -0.368  -1.751  1.00  1.590          C  
ATOM    527  CZ  PHE A  36      -7.669   0.357  -0.608  1.00  1.590          C  
ATOM    528  H   PHE A  36      -3.614  -2.006   1.373  1.00  1.430          H  
ATOM    529  HA  PHE A  36      -4.875  -3.489  -0.895  1.00  1.330          H  
ATOM    530 1HB  PHE A  36      -3.141  -1.027  -0.841  1.00  1.900          H  
ATOM    531 2HB  PHE A  36      -3.767  -1.809  -2.294  1.00  1.900          H  
ATOM    532  HD1 PHE A  36      -4.805  -0.084   0.876  1.00  1.900          H  
ATOM    533  HD2 PHE A  36      -6.088  -1.542  -2.883  1.00  1.900          H  
ATOM    534  HE1 PHE A  36      -6.879   1.009   1.227  1.00  1.900          H  
ATOM    535  HE2 PHE A  36      -8.229  -0.443  -2.475  1.00  1.900          H  
ATOM    536  HZ  PHE A  36      -8.619   0.856  -0.441  1.00  1.900          H  
ATOM    537  N   ASN A  37      -2.743  -4.485  -1.841  1.00  1.100          N  
ATOM    538  CA  ASN A  37      -1.376  -4.913  -2.203  1.00  1.330          C  
ATOM    539  C   ASN A  37      -0.402  -3.823  -2.730  1.00  1.340          C  
ATOM    540  O   ASN A  37      -0.779  -2.655  -2.868  1.00  1.450          O  
ATOM    541  CB  ASN A  37      -1.519  -6.034  -3.231  1.00  1.770          C  
ATOM    542  CG  ASN A  37      -1.891  -7.337  -2.616  1.00  1.770          C  
ATOM    543  OD1 ASN A  37      -1.507  -7.627  -1.479  1.00  1.770          O  
ATOM    544  ND2 ASN A  37      -2.607  -8.143  -3.334  1.00  1.770          N  
ATOM    545  H   ASN A  37      -3.434  -5.237  -1.995  1.00  1.320          H  
ATOM    546  HA  ASN A  37      -0.947  -5.328  -1.293  1.00  1.600          H  
ATOM    547 1HB  ASN A  37      -2.351  -5.764  -3.877  1.00  2.120          H  
ATOM    548 2HB  ASN A  37      -0.683  -6.146  -3.886  1.00  2.120          H  
ATOM    549 1HD2 ASN A  37      -2.876  -9.032  -2.965  1.00  2.120          H  
ATOM    550 2HD2 ASN A  37      -2.900  -7.884  -4.248  1.00  2.120          H  
ATOM    551  N   PRO A  38       0.899  -4.169  -2.992  1.00  1.380          N  
ATOM    552  CA  PRO A  38       1.911  -3.331  -3.641  1.00  1.460          C  
ATOM    553  C   PRO A  38       1.507  -2.905  -5.036  1.00  1.650          C  
ATOM    554  O   PRO A  38       1.926  -1.856  -5.525  1.00  1.750          O  
ATOM    555  CB  PRO A  38       3.156  -4.225  -3.641  1.00  2.190          C  
ATOM    556  CG  PRO A  38       2.956  -5.166  -2.472  1.00  2.190          C  
ATOM    557  CD  PRO A  38       1.478  -5.445  -2.437  1.00  2.190          C  
ATOM    558  HA  PRO A  38       2.093  -2.446  -3.042  1.00  1.750          H  
ATOM    559 1HB  PRO A  38       3.236  -4.753  -4.607  1.00  2.630          H  
ATOM    560 2HB  PRO A  38       4.058  -3.605  -3.541  1.00  2.630          H  
ATOM    561 1HG  PRO A  38       3.559  -6.079  -2.609  1.00  2.630          H  
ATOM    562 2HG  PRO A  38       3.314  -4.687  -1.547  1.00  2.630          H  
ATOM    563 1HD  PRO A  38       1.294  -6.317  -3.069  1.00  2.630          H  
ATOM    564 2HD  PRO A  38       1.182  -5.616  -1.395  1.00  2.630          H  
ATOM    565  N   LYS A  39       0.612  -3.692  -5.636  1.00  1.820          N  
ATOM    566  CA  LYS A  39       0.084  -3.460  -6.968  1.00  2.130          C  
ATOM    567  C   LYS A  39      -0.723  -2.172  -7.053  1.00  2.190          C  
ATOM    568  O   LYS A  39      -1.069  -1.724  -8.142  1.00  2.490          O  
ATOM    569  CB  LYS A  39      -0.757  -4.646  -7.394  1.00  2.860          C  
ATOM    570  CG  LYS A  39       0.021  -5.919  -7.651  1.00  2.860          C  
ATOM    571  CD  LYS A  39      -0.910  -7.056  -8.065  1.00  2.860          C  
ATOM    572  CE  LYS A  39      -0.132  -8.333  -8.384  1.00  2.860          C  
ATOM    573  NZ  LYS A  39      -1.040  -9.459  -8.774  1.00  2.860          N  
ATOM    574  H   LYS A  39       0.309  -4.523  -5.156  1.00  2.180          H  
ATOM    575  HA  LYS A  39       0.926  -3.366  -7.655  1.00  2.560          H  
ATOM    576 1HB  LYS A  39      -1.512  -4.850  -6.640  1.00  3.430          H  
ATOM    577 2HB  LYS A  39      -1.253  -4.396  -8.299  1.00  3.430          H  
ATOM    578 1HG  LYS A  39       0.738  -5.738  -8.453  1.00  3.430          H  
ATOM    579 2HG  LYS A  39       0.568  -6.204  -6.754  1.00  3.430          H  
ATOM    580 1HD  LYS A  39      -1.608  -7.259  -7.251  1.00  3.430          H  
ATOM    581 2HD  LYS A  39      -1.487  -6.758  -8.936  1.00  3.430          H  
ATOM    582 1HE  LYS A  39       0.556  -8.134  -9.205  1.00  3.430          H  
ATOM    583 2HE  LYS A  39       0.440  -8.630  -7.506  1.00  3.430          H  
ATOM    584 1HZ  LYS A  39      -0.491 -10.284  -8.975  1.00  3.430          H  
ATOM    585 2HZ  LYS A  39      -1.677  -9.657  -8.016  1.00  3.430          H  
ATOM    586 3HZ  LYS A  39      -1.572  -9.200  -9.595  1.00  3.430          H  
ATOM    587  N   ALA A  40      -0.978  -1.549  -5.899  1.00  2.010          N  
ATOM    588  CA  ALA A  40      -1.670  -0.291  -5.767  1.00  2.180          C  
ATOM    589  C   ALA A  40      -0.970   0.823  -6.524  1.00  2.120          C  
ATOM    590  O   ALA A  40      -1.609   1.808  -6.871  1.00  2.730          O  
ATOM    591  CB  ALA A  40      -1.825   0.044  -4.305  1.00  2.980          C  
ATOM    592  H   ALA A  40      -0.681  -1.991  -5.026  1.00  2.410          H  
ATOM    593  HA  ALA A  40      -2.656  -0.389  -6.191  1.00  2.620          H  
ATOM    594 1HB  ALA A  40      -2.387   0.949  -4.193  1.00  3.580          H  
ATOM    595 2HB  ALA A  40      -2.356  -0.763  -3.819  1.00  3.580          H  
ATOM    596 3HB  ALA A  40      -0.842   0.156  -3.854  1.00  3.580          H  
ATOM    597  N   ILE A  41       0.351   0.733  -6.729  1.00  1.820          N  
ATOM    598  CA  ILE A  41       0.990   1.818  -7.464  1.00  1.970          C  
ATOM    599  C   ILE A  41       1.902   1.394  -8.612  1.00  2.060          C  
ATOM    600  O   ILE A  41       2.396   0.268  -8.691  1.00  2.680          O  
ATOM    601  CB  ILE A  41       1.861   2.728  -6.576  1.00  2.700          C  
ATOM    602  CG1 ILE A  41       3.067   1.960  -5.969  1.00  2.700          C  
ATOM    603  CG2 ILE A  41       0.963   3.311  -5.449  1.00  2.700          C  
ATOM    604  CD1 ILE A  41       4.149   2.885  -5.396  1.00  2.700          C  
ATOM    605  H   ILE A  41       0.876  -0.095  -6.418  1.00  2.180          H  
ATOM    606  HA  ILE A  41       0.213   2.437  -7.900  1.00  2.360          H  
ATOM    607  HB  ILE A  41       2.263   3.519  -7.180  1.00  3.240          H  
ATOM    608 1HG1 ILE A  41       2.699   1.321  -5.169  1.00  3.240          H  
ATOM    609 2HG1 ILE A  41       3.539   1.333  -6.720  1.00  3.240          H  
ATOM    610 1HG2 ILE A  41       1.518   3.978  -4.818  1.00  3.240          H  
ATOM    611 2HG2 ILE A  41       0.140   3.860  -5.905  1.00  3.240          H  
ATOM    612 3HG2 ILE A  41       0.568   2.507  -4.840  1.00  3.240          H  
ATOM    613 1HD1 ILE A  41       4.953   2.284  -4.979  1.00  3.240          H  
ATOM    614 2HD1 ILE A  41       4.547   3.506  -6.203  1.00  3.240          H  
ATOM    615 3HD1 ILE A  41       3.758   3.518  -4.645  1.00  3.240          H  
ATOM    616  N   THR A  42       2.197   2.386  -9.435  1.00  2.420          N  
ATOM    617  CA  THR A  42       3.218   2.344 -10.471  1.00  3.270          C  
ATOM    618  C   THR A  42       4.328   3.239  -9.955  1.00  3.160          C  
ATOM    619  O   THR A  42       4.059   4.162  -9.198  1.00  2.760          O  
ATOM    620  CB  THR A  42       2.730   2.813 -11.856  1.00  4.240          C  
ATOM    621  OG1 THR A  42       3.840   2.758 -12.758  1.00  4.240          O  
ATOM    622  CG2 THR A  42       2.135   4.239 -11.808  1.00  4.240          C  
ATOM    623  H   THR A  42       1.699   3.248  -9.302  1.00  2.900          H  
ATOM    624  HA  THR A  42       3.602   1.330 -10.564  1.00  3.920          H  
ATOM    625  HB  THR A  42       1.985   2.129 -12.216  1.00  5.090          H  
ATOM    626  HG1 THR A  42       3.523   2.865 -13.664  1.00  5.090          H  
ATOM    627 1HG2 THR A  42       1.811   4.528 -12.807  1.00  5.090          H  
ATOM    628 2HG2 THR A  42       1.281   4.255 -11.138  1.00  5.090          H  
ATOM    629 3HG2 THR A  42       2.880   4.941 -11.455  1.00  5.090          H  
ATOM    630  N   GLY A  43       5.574   3.022 -10.352  1.00  3.890          N  
ATOM    631  CA  GLY A  43       6.656   3.857  -9.807  1.00  3.890          C  
ATOM    632  C   GLY A  43       6.416   5.364  -9.971  1.00  3.890          C  
ATOM    633  O   GLY A  43       6.704   6.145  -9.055  1.00  3.890          O  
ATOM    634  H   GLY A  43       5.768   2.271 -11.005  1.00  4.670          H  
ATOM    635 1HA  GLY A  43       6.784   3.625  -8.748  1.00  4.670          H  
ATOM    636 2HA  GLY A  43       7.589   3.589 -10.300  1.00  4.670          H  
ATOM    637  N   ASP A  44       5.782   5.740 -11.080  1.00  3.890          N  
ATOM    638  CA  ASP A  44       5.468   7.120 -11.448  1.00  3.890          C  
ATOM    639  C   ASP A  44       4.597   7.864 -10.435  1.00  3.590          C  
ATOM    640  O   ASP A  44       4.511   9.097 -10.476  1.00  3.570          O  
ATOM    641  CB  ASP A  44       4.771   7.164 -12.810  1.00  5.450          C  
ATOM    642  CG  ASP A  44       5.685   6.819 -13.993  1.00  5.450          C  
ATOM    643  OD1 ASP A  44       6.877   6.835 -13.827  1.00  5.450          O  
ATOM    644  OD2 ASP A  44       5.177   6.492 -15.045  1.00  5.450          O  
ATOM    645  H   ASP A  44       5.591   5.020 -11.767  1.00  4.670          H  
ATOM    646  HA  ASP A  44       6.413   7.658 -11.533  1.00  4.670          H  
ATOM    647 1HB  ASP A  44       3.924   6.497 -12.814  1.00  6.540          H  
ATOM    648 2HB  ASP A  44       4.395   8.170 -12.970  1.00  6.540          H  
ATOM    649  N   VAL A  45       3.928   7.161  -9.521  1.00  3.310          N  
ATOM    650  CA  VAL A  45       3.076   7.875  -8.579  1.00  3.310          C  
ATOM    651  C   VAL A  45       3.921   8.746  -7.672  1.00  3.650          C  
ATOM    652  O   VAL A  45       3.475   9.793  -7.206  1.00  3.890          O  
ATOM    653  CB  VAL A  45       2.231   6.947  -7.699  1.00  4.630          C  
ATOM    654  CG1 VAL A  45       1.365   6.065  -8.566  1.00  4.630          C  
ATOM    655  CG2 VAL A  45       3.113   6.154  -6.736  1.00  4.630          C  
ATOM    656  H   VAL A  45       4.058   6.146  -9.457  1.00  3.970          H  
ATOM    657  HA  VAL A  45       2.394   8.511  -9.131  1.00  3.970          H  
ATOM    658  HB  VAL A  45       1.554   7.554  -7.145  1.00  5.560          H  
ATOM    659 1HG1 VAL A  45       0.723   5.449  -7.936  1.00  5.560          H  
ATOM    660 2HG1 VAL A  45       0.754   6.685  -9.206  1.00  5.560          H  
ATOM    661 3HG1 VAL A  45       1.988   5.444  -9.166  1.00  5.560          H  
ATOM    662 1HG2 VAL A  45       2.496   5.548  -6.132  1.00  5.560          H  
ATOM    663 2HG2 VAL A  45       3.806   5.537  -7.282  1.00  5.560          H  
ATOM    664 3HG2 VAL A  45       3.659   6.806  -6.090  1.00  5.560          H  
ATOM    665  N   LEU A  46       5.185   8.379  -7.475  1.00  3.890          N  
ATOM    666  CA  LEU A  46       6.025   9.117  -6.568  1.00  3.890          C  
ATOM    667  C   LEU A  46       6.575  10.362  -7.255  1.00  3.890          C  
ATOM    668  O   LEU A  46       7.292  11.153  -6.643  1.00  3.890          O  
ATOM    669  CB  LEU A  46       7.141   8.182  -6.085  1.00  5.450          C  
ATOM    670  CG  LEU A  46       6.654   6.883  -5.297  1.00  5.450          C  
ATOM    671  CD1 LEU A  46       7.849   6.010  -4.998  1.00  5.450          C  
ATOM    672  CD2 LEU A  46       5.903   7.253  -3.999  1.00  5.450          C  
ATOM    673  H   LEU A  46       5.565   7.532  -7.918  1.00  4.670          H  
ATOM    674  HA  LEU A  46       5.427   9.444  -5.722  1.00  4.670          H  
ATOM    675 1HB  LEU A  46       7.700   7.844  -6.959  1.00  6.540          H  
ATOM    676 2HB  LEU A  46       7.812   8.741  -5.437  1.00  6.540          H  
ATOM    677  HG  LEU A  46       5.994   6.310  -5.940  1.00  6.540          H  
ATOM    678 1HD1 LEU A  46       7.518   5.103  -4.491  1.00  6.540          H  
ATOM    679 2HD1 LEU A  46       8.343   5.740  -5.932  1.00  6.540          H  
ATOM    680 3HD1 LEU A  46       8.545   6.550  -4.360  1.00  6.540          H  
ATOM    681 1HD2 LEU A  46       5.582   6.339  -3.494  1.00  6.540          H  
ATOM    682 2HD2 LEU A  46       6.565   7.816  -3.342  1.00  6.540          H  
ATOM    683 3HD2 LEU A  46       5.028   7.852  -4.224  1.00  6.540          H  
ATOM    684  N   GLN A  47       6.244  10.523  -8.544  1.00  3.890          N  
ATOM    685  CA  GLN A  47       6.622  11.666  -9.343  1.00  3.890          C  
ATOM    686  C   GLN A  47       5.382  12.535  -9.615  1.00  3.890          C  
ATOM    687  O   GLN A  47       5.452  13.492 -10.390  1.00  3.890          O  
ATOM    688  CB  GLN A  47       7.259  11.210 -10.656  1.00  5.450          C  
ATOM    689  CG  GLN A  47       8.498  10.357 -10.460  1.00  5.450          C  
ATOM    690  CD  GLN A  47       9.589  11.086  -9.717  1.00  5.450          C  
ATOM    691  OE1 GLN A  47       9.985  12.192 -10.092  1.00  5.450          O  
ATOM    692  NE2 GLN A  47      10.078  10.474  -8.648  1.00  5.450          N  
ATOM    693  H   GLN A  47       5.654   9.836  -9.008  1.00  4.670          H  
ATOM    694  HA  GLN A  47       7.338  12.268  -8.787  1.00  4.670          H  
ATOM    695 1HB  GLN A  47       6.534  10.626 -11.227  1.00  6.540          H  
ATOM    696 2HB  GLN A  47       7.531  12.079 -11.253  1.00  6.540          H  
ATOM    697 1HG  GLN A  47       8.223   9.468  -9.888  1.00  6.540          H  
ATOM    698 2HG  GLN A  47       8.881  10.063 -11.437  1.00  6.540          H  
ATOM    699 1HE2 GLN A  47      10.797  10.911  -8.106  1.00  6.540          H  
ATOM    700 2HE2 GLN A  47       9.722   9.580  -8.373  1.00  6.540          H  
ATOM    701  N   GLY A  48       4.237  12.194  -8.986  1.00  3.890          N  
ATOM    702  CA  GLY A  48       2.989  12.932  -9.184  1.00  3.890          C  
ATOM    703  C   GLY A  48       1.921  12.278 -10.090  1.00  3.890          C  
ATOM    704  O   GLY A  48       0.915  12.924 -10.407  1.00  3.890          O  
ATOM    705  H   GLY A  48       4.215  11.402  -8.339  1.00  4.670          H  
ATOM    706 1HA  GLY A  48       2.545  13.104  -8.204  1.00  4.670          H  
ATOM    707 2HA  GLY A  48       3.230  13.917  -9.579  1.00  4.670          H  
ATOM    708  N   ASN A  49       2.087  11.013 -10.496  1.00  3.890          N  
ATOM    709  CA  ASN A  49       1.067  10.362 -11.322  1.00  3.890          C  
ATOM    710  C   ASN A  49      -0.099   9.911 -10.438  1.00  3.890          C  
ATOM    711  O   ASN A  49       0.021   8.977  -9.645  1.00  3.890          O  
ATOM    712  CB  ASN A  49       1.657   9.186 -12.087  1.00  5.450          C  
ATOM    713  CG  ASN A  49       0.713   8.538 -13.066  1.00  5.450          C  
ATOM    714  OD1 ASN A  49      -0.499   8.757 -13.048  1.00  5.450          O  
ATOM    715  ND2 ASN A  49       1.265   7.735 -13.942  1.00  5.450          N  
ATOM    716  H   ASN A  49       2.924  10.470 -10.270  1.00  4.670          H  
ATOM    717  HA  ASN A  49       0.677  11.086 -12.037  1.00  4.670          H  
ATOM    718 1HB  ASN A  49       2.536   9.527 -12.625  1.00  6.540          H  
ATOM    719 2HB  ASN A  49       1.973   8.426 -11.394  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49       0.707   7.271 -14.628  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49       2.258   7.585 -13.931  1.00  6.540          H  
ATOM    722  N   THR A  50      -1.215  10.616 -10.526  1.00  3.890          N  
ATOM    723  CA  THR A  50      -2.375  10.318  -9.698  1.00  3.470          C  
ATOM    724  C   THR A  50      -3.209   9.218 -10.347  1.00  3.160          C  
ATOM    725  O   THR A  50      -3.569   9.308 -11.521  1.00  3.140          O  
ATOM    726  CB  THR A  50      -3.213  11.590  -9.461  1.00  5.030          C  
ATOM    727  OG1 THR A  50      -2.412  12.559  -8.770  1.00  5.030          O  
ATOM    728  CG2 THR A  50      -4.430  11.270  -8.621  1.00  5.030          C  
ATOM    729  H   THR A  50      -1.248  11.380 -11.189  1.00  4.670          H  
ATOM    730  HA  THR A  50      -2.027   9.954  -8.729  1.00  4.160          H  
ATOM    731  HB  THR A  50      -3.529  12.003 -10.418  1.00  6.030          H  
ATOM    732  HG1 THR A  50      -1.685  12.844  -9.340  1.00  6.030          H  
ATOM    733 1HG2 THR A  50      -5.005  12.179  -8.455  1.00  6.030          H  
ATOM    734 2HG2 THR A  50      -5.064  10.539  -9.129  1.00  6.030          H  
ATOM    735 3HG2 THR A  50      -4.103  10.870  -7.674  1.00  6.030          H  
ATOM    736  N   ILE A  51      -3.520   8.179  -9.581  1.00  3.060          N  
ATOM    737  CA  ILE A  51      -4.275   7.020 -10.076  1.00  2.950          C  
ATOM    738  C   ILE A  51      -5.677   6.913  -9.464  1.00  2.980          C  
ATOM    739  O   ILE A  51      -5.854   7.148  -8.267  1.00  2.980          O  
ATOM    740  CB  ILE A  51      -3.485   5.715  -9.791  1.00  4.170          C  
ATOM    741  CG1 ILE A  51      -2.022   5.777 -10.411  1.00  4.170          C  
ATOM    742  CG2 ILE A  51      -4.267   4.470 -10.280  1.00  4.170          C  
ATOM    743  CD1 ILE A  51      -1.905   5.955 -11.926  1.00  4.170          C  
ATOM    744  H   ILE A  51      -3.195   8.185  -8.623  1.00  3.670          H  
ATOM    745  HA  ILE A  51      -4.405   7.120 -11.151  1.00  3.540          H  
ATOM    746  HB  ILE A  51      -3.339   5.631  -8.724  1.00  5.010          H  
ATOM    747 1HG1 ILE A  51      -1.494   6.610  -9.947  1.00  5.010          H  
ATOM    748 2HG1 ILE A  51      -1.511   4.853 -10.145  1.00  5.010          H  
ATOM    749 1HG2 ILE A  51      -3.711   3.589 -10.033  1.00  5.010          H  
ATOM    750 2HG2 ILE A  51      -5.233   4.408  -9.792  1.00  5.010          H  
ATOM    751 3HG2 ILE A  51      -4.427   4.516 -11.357  1.00  5.010          H  
ATOM    752 1HD1 ILE A  51      -0.852   5.978 -12.198  1.00  5.010          H  
ATOM    753 2HD1 ILE A  51      -2.387   5.140 -12.447  1.00  5.010          H  
ATOM    754 3HD1 ILE A  51      -2.366   6.890 -12.228  1.00  5.010          H  
ATOM    755  N   ASP A  52      -6.680   6.623 -10.299  1.00  3.140          N  
ATOM    756  CA  ASP A  52      -8.030   6.391  -9.788  1.00  3.230          C  
ATOM    757  C   ASP A  52      -8.272   4.901  -9.547  1.00  3.290          C  
ATOM    758  O   ASP A  52      -7.731   4.047 -10.250  1.00  3.620          O  
ATOM    759  CB  ASP A  52      -9.073   7.030 -10.690  1.00  4.490          C  
ATOM    760  CG  ASP A  52      -9.085   8.531 -10.476  1.00  4.490          C  
ATOM    761  OD1 ASP A  52      -9.157   8.920  -9.308  1.00  4.490          O  
ATOM    762  OD2 ASP A  52      -9.033   9.276 -11.420  1.00  4.490          O  
ATOM    763  H   ASP A  52      -6.495   6.483 -11.306  1.00  3.770          H  
ATOM    764  HA  ASP A  52      -8.113   6.882  -8.823  1.00  3.880          H  
ATOM    765 1HB  ASP A  52      -8.837   6.824 -11.731  1.00  5.380          H  
ATOM    766 2HB  ASP A  52     -10.060   6.611 -10.472  1.00  5.380          H  
ATOM    767  N   PHE A  53      -9.057   4.604  -8.506  1.00  3.080          N  
ATOM    768  CA  PHE A  53      -9.351   3.210  -8.130  1.00  3.210          C  
ATOM    769  C   PHE A  53     -10.850   2.983  -7.833  1.00  3.150          C  
ATOM    770  O   PHE A  53     -11.505   3.864  -7.283  1.00  3.100          O  
ATOM    771  CB  PHE A  53      -8.566   2.907  -6.851  1.00  4.440          C  
ATOM    772  CG  PHE A  53      -7.009   3.071  -6.915  1.00  4.440          C  
ATOM    773  CD1 PHE A  53      -6.453   4.315  -6.746  1.00  4.440          C  
ATOM    774  CD2 PHE A  53      -6.107   2.012  -7.081  1.00  4.440          C  
ATOM    775  CE1 PHE A  53      -5.096   4.487  -6.782  1.00  4.440          C  
ATOM    776  CE2 PHE A  53      -4.770   2.198  -7.118  1.00  4.440          C  
ATOM    777  CZ  PHE A  53      -4.266   3.427  -6.977  1.00  4.440          C  
ATOM    778  H   PHE A  53      -9.449   5.383  -7.970  1.00  3.700          H  
ATOM    779  HA  PHE A  53      -9.045   2.543  -8.939  1.00  3.850          H  
ATOM    780 1HB  PHE A  53      -8.926   3.574  -6.101  1.00  5.330          H  
ATOM    781 2HB  PHE A  53      -8.805   1.913  -6.544  1.00  5.330          H  
ATOM    782  HD1 PHE A  53      -7.101   5.180  -6.598  1.00  5.330          H  
ATOM    783  HD2 PHE A  53      -6.434   1.038  -7.182  1.00  5.330          H  
ATOM    784  HE1 PHE A  53      -4.670   5.478  -6.660  1.00  5.330          H  
ATOM    785  HE2 PHE A  53      -4.100   1.349  -7.260  1.00  5.330          H  
ATOM    786  HZ  PHE A  53      -3.190   3.574  -7.013  1.00  5.330          H  
ATOM    787  N   GLU A  54     -11.376   1.778  -8.095  1.00  3.220          N  
ATOM    788  CA  GLU A  54     -12.755   1.431  -7.711  1.00  3.190          C  
ATOM    789  C   GLU A  54     -12.835   0.112  -6.951  1.00  3.130          C  
ATOM    790  O   GLU A  54     -12.326  -0.911  -7.402  1.00  3.050          O  
ATOM    791  CB  GLU A  54     -13.663   1.344  -8.945  1.00  4.480          C  
ATOM    792  CG  GLU A  54     -15.121   0.963  -8.628  1.00  4.480          C  
ATOM    793  CD  GLU A  54     -16.005   0.898  -9.823  1.00  4.480          C  
ATOM    794  OE1 GLU A  54     -15.553   1.168 -10.908  1.00  4.480          O  
ATOM    795  OE2 GLU A  54     -17.156   0.567  -9.646  1.00  4.480          O  
ATOM    796  H   GLU A  54     -10.835   1.092  -8.627  1.00  3.860          H  
ATOM    797  HA  GLU A  54     -13.138   2.215  -7.055  1.00  3.830          H  
ATOM    798 1HB  GLU A  54     -13.675   2.309  -9.452  1.00  5.370          H  
ATOM    799 2HB  GLU A  54     -13.262   0.619  -9.647  1.00  5.370          H  
ATOM    800 1HG  GLU A  54     -15.138  -0.021  -8.156  1.00  5.370          H  
ATOM    801 2HG  GLU A  54     -15.529   1.682  -7.918  1.00  5.370          H  
ATOM    802  N   VAL A  55     -13.516   0.095  -5.811  1.00  3.190          N  
ATOM    803  CA  VAL A  55     -13.593  -1.155  -5.052  1.00  3.150          C  
ATOM    804  C   VAL A  55     -15.010  -1.680  -4.826  1.00  3.160          C  
ATOM    805  O   VAL A  55     -15.900  -0.945  -4.361  1.00  3.270          O  
ATOM    806  CB  VAL A  55     -12.822  -1.046  -3.729  1.00  4.430          C  
ATOM    807  CG1 VAL A  55     -12.973  -2.297  -2.960  1.00  4.430          C  
ATOM    808  CG2 VAL A  55     -11.368  -0.822  -4.002  1.00  4.430          C  
ATOM    809  H   VAL A  55     -13.962   0.948  -5.484  1.00  3.830          H  
ATOM    810  HA  VAL A  55     -13.078  -1.924  -5.627  1.00  3.780          H  
ATOM    811  HB  VAL A  55     -13.187  -0.265  -3.172  1.00  5.310          H  
ATOM    812 1HG1 VAL A  55     -12.421  -2.220  -2.046  1.00  5.310          H  
ATOM    813 2HG1 VAL A  55     -14.015  -2.492  -2.719  1.00  5.310          H  
ATOM    814 3HG1 VAL A  55     -12.579  -3.111  -3.565  1.00  5.310          H  
ATOM    815 1HG2 VAL A  55     -10.827  -0.759  -3.064  1.00  5.310          H  
ATOM    816 2HG2 VAL A  55     -11.004  -1.657  -4.573  1.00  5.310          H  
ATOM    817 3HG2 VAL A  55     -11.227   0.096  -4.564  1.00  5.310          H  
ATOM    818  N   TYR A  56     -15.154  -2.977  -5.147  1.00  3.100          N  
ATOM    819  CA  TYR A  56     -16.363  -3.795  -5.105  1.00  3.160          C  
ATOM    820  C   TYR A  56     -16.025  -5.173  -4.530  1.00  3.120          C  
ATOM    821  O   TYR A  56     -14.850  -5.479  -4.333  1.00  3.170          O  
ATOM    822  CB  TYR A  56     -16.911  -3.941  -6.522  1.00  4.400          C  
ATOM    823  CG  TYR A  56     -15.999  -4.747  -7.452  1.00  4.400          C  
ATOM    824  CD1 TYR A  56     -16.213  -6.109  -7.634  1.00  4.400          C  
ATOM    825  CD2 TYR A  56     -14.935  -4.122  -8.112  1.00  4.400          C  
ATOM    826  CE1 TYR A  56     -15.389  -6.837  -8.466  1.00  4.400          C  
ATOM    827  CE2 TYR A  56     -14.106  -4.857  -8.938  1.00  4.400          C  
ATOM    828  CZ  TYR A  56     -14.332  -6.209  -9.125  1.00  4.400          C  
ATOM    829  OH  TYR A  56     -13.509  -6.956  -9.964  1.00  4.400          O  
ATOM    830  H   TYR A  56     -14.298  -3.445  -5.478  1.00  3.720          H  
ATOM    831  HA  TYR A  56     -17.096  -3.323  -4.476  1.00  3.790          H  
ATOM    832 1HB  TYR A  56     -17.889  -4.418  -6.496  1.00  5.280          H  
ATOM    833 2HB  TYR A  56     -17.030  -2.959  -6.956  1.00  5.280          H  
ATOM    834  HD1 TYR A  56     -17.038  -6.606  -7.122  1.00  5.280          H  
ATOM    835  HD2 TYR A  56     -14.751  -3.054  -7.970  1.00  5.280          H  
ATOM    836  HE1 TYR A  56     -15.565  -7.902  -8.607  1.00  5.280          H  
ATOM    837  HE2 TYR A  56     -13.280  -4.372  -9.440  1.00  5.280          H  
ATOM    838  HH  TYR A  56     -13.813  -7.873  -9.960  1.00  5.280          H  
ATOM    839  N   GLY A  57     -17.015  -6.028  -4.255  1.00  3.150          N  
ATOM    840  CA  GLY A  57     -16.653  -7.341  -3.704  1.00  3.180          C  
ATOM    841  C   GLY A  57     -17.835  -8.277  -3.471  1.00  2.960          C  
ATOM    842  O   GLY A  57     -18.931  -8.049  -4.003  1.00  3.040          O  
ATOM    843  H   GLY A  57     -17.984  -5.786  -4.422  1.00  3.780          H  
ATOM    844 1HA  GLY A  57     -15.947  -7.824  -4.381  1.00  3.820          H  
ATOM    845 2HA  GLY A  57     -16.120  -7.208  -2.767  1.00  3.820          H  
ATOM    846  N   LYS A  58     -17.572  -9.362  -2.722  1.00  2.800          N  
ATOM    847  CA  LYS A  58     -18.568 -10.402  -2.443  1.00  2.740          C  
ATOM    848  C   LYS A  58     -18.446 -11.077  -1.067  1.00  2.320          C  
ATOM    849  O   LYS A  58     -17.351 -11.232  -0.519  1.00  2.410          O  
ATOM    850  CB  LYS A  58     -18.501 -11.481  -3.538  1.00  3.860          C  
ATOM    851  CG  LYS A  58     -19.559 -12.607  -3.423  1.00  3.860          C  
ATOM    852  CD  LYS A  58     -19.515 -13.562  -4.590  1.00  3.860          C  
ATOM    853  CE  LYS A  58     -20.605 -14.624  -4.453  1.00  3.860          C  
ATOM    854  NZ  LYS A  58     -20.555 -15.619  -5.554  1.00  3.860          N  
ATOM    855  H   LYS A  58     -16.623  -9.465  -2.342  1.00  3.360          H  
ATOM    856  HA  LYS A  58     -19.546  -9.945  -2.480  1.00  3.290          H  
ATOM    857 1HB  LYS A  58     -18.619 -11.010  -4.513  1.00  4.630          H  
ATOM    858 2HB  LYS A  58     -17.517 -11.950  -3.518  1.00  4.630          H  
ATOM    859 1HG  LYS A  58     -19.358 -13.218  -2.544  1.00  4.630          H  
ATOM    860 2HG  LYS A  58     -20.558 -12.182  -3.334  1.00  4.630          H  
ATOM    861 1HD  LYS A  58     -19.655 -13.011  -5.520  1.00  4.630          H  
ATOM    862 2HD  LYS A  58     -18.544 -14.055  -4.615  1.00  4.630          H  
ATOM    863 1HE  LYS A  58     -20.482 -15.140  -3.500  1.00  4.630          H  
ATOM    864 2HE  LYS A  58     -21.579 -14.136  -4.462  1.00  4.630          H  
ATOM    865 1HZ  LYS A  58     -21.288 -16.302  -5.425  1.00  4.630          H  
ATOM    866 2HZ  LYS A  58     -20.679 -15.155  -6.442  1.00  4.630          H  
ATOM    867 3HZ  LYS A  58     -19.659 -16.081  -5.534  1.00  4.630          H  
ATOM    868  N   HIS A  59     -19.599 -11.539  -0.556  1.00  2.290          N  
ATOM    869  CA  HIS A  59     -19.698 -12.357   0.657  1.00  2.060          C  
ATOM    870  C   HIS A  59     -20.270 -13.744   0.345  1.00  1.780          C  
ATOM    871  O   HIS A  59     -21.246 -13.879  -0.399  1.00  2.080          O  
ATOM    872  CB  HIS A  59     -20.575 -11.692   1.723  1.00  2.980          C  
ATOM    873  CG  HIS A  59     -19.979 -10.526   2.432  1.00  2.980          C  
ATOM    874  ND1 HIS A  59     -19.463 -10.640   3.703  1.00  2.980          N  
ATOM    875  CD2 HIS A  59     -19.795  -9.249   2.074  1.00  2.980          C  
ATOM    876  CE1 HIS A  59     -19.012  -9.482   4.100  1.00  2.980          C  
ATOM    877  NE2 HIS A  59     -19.224  -8.607   3.144  1.00  2.980          N  
ATOM    878  H   HIS A  59     -20.453 -11.349  -1.063  1.00  2.750          H  
ATOM    879  HA  HIS A  59     -18.709 -12.505   1.078  1.00  2.470          H  
ATOM    880 1HB  HIS A  59     -21.501 -11.351   1.255  1.00  3.570          H  
ATOM    881 2HB  HIS A  59     -20.852 -12.427   2.460  1.00  3.570          H  
ATOM    882  HD1 HIS A  59     -19.215 -11.500   4.159  1.00  3.570          H  
ATOM    883  HD2 HIS A  59     -20.014  -8.709   1.175  1.00  3.570          H  
ATOM    884  HE1 HIS A  59     -18.559  -9.386   5.086  1.00  3.570          H  
ATOM    885  N   ASN A  60     -19.652 -14.768   0.929  1.00  2.290          N  
ATOM    886  CA  ASN A  60     -20.040 -16.160   0.768  1.00  2.940          C  
ATOM    887  C   ASN A  60     -20.787 -16.736   1.957  1.00  2.950          C  
ATOM    888  O   ASN A  60     -20.310 -16.707   3.100  1.00  3.420          O  
ATOM    889  CB  ASN A  60     -18.829 -17.011   0.449  1.00  3.860          C  
ATOM    890  CG  ASN A  60     -18.277 -16.738  -0.915  1.00  3.860          C  
ATOM    891  OD1 ASN A  60     -19.049 -16.674  -1.881  1.00  3.860          O  
ATOM    892  ND2 ASN A  60     -16.979 -16.586  -1.017  1.00  3.860          N  
ATOM    893  H   ASN A  60     -18.856 -14.556   1.519  1.00  2.750          H  
ATOM    894  HA  ASN A  60     -20.719 -16.222  -0.082  1.00  3.530          H  
ATOM    895 1HB  ASN A  60     -18.055 -16.810   1.179  1.00  4.630          H  
ATOM    896 2HB  ASN A  60     -19.091 -18.068   0.529  1.00  4.630          H  
ATOM    897 1HD2 ASN A  60     -16.562 -16.405  -1.906  1.00  4.630          H  
ATOM    898 2HD2 ASN A  60     -16.401 -16.656  -0.204  1.00  4.630          H  
ATOM    899  N   ILE A  61     -21.918 -17.353   1.650  1.00  2.720          N  
ATOM    900  CA  ILE A  61     -22.773 -17.998   2.641  1.00  3.000          C  
ATOM    901  C   ILE A  61     -22.026 -19.148   3.299  1.00  2.620          C  
ATOM    902  O   ILE A  61     -21.382 -19.949   2.625  1.00  3.160          O  
ATOM    903  CB  ILE A  61     -24.081 -18.506   1.999  1.00  4.090          C  
ATOM    904  CG1 ILE A  61     -24.901 -17.284   1.504  1.00  4.090          C  
ATOM    905  CG2 ILE A  61     -24.886 -19.369   3.013  1.00  4.090          C  
ATOM    906  CD1 ILE A  61     -26.080 -17.623   0.617  1.00  4.090          C  
ATOM    907  H   ILE A  61     -22.191 -17.335   0.675  1.00  3.260          H  
ATOM    908  HA  ILE A  61     -23.023 -17.270   3.412  1.00  3.600          H  
ATOM    909  HB  ILE A  61     -23.842 -19.114   1.127  1.00  4.910          H  
ATOM    910 1HG1 ILE A  61     -25.270 -16.741   2.372  1.00  4.910          H  
ATOM    911 2HG1 ILE A  61     -24.240 -16.625   0.944  1.00  4.910          H  
ATOM    912 1HG2 ILE A  61     -25.798 -19.730   2.557  1.00  4.910          H  
ATOM    913 2HG2 ILE A  61     -24.300 -20.233   3.327  1.00  4.910          H  
ATOM    914 3HG2 ILE A  61     -25.136 -18.768   3.888  1.00  4.910          H  
ATOM    915 1HD1 ILE A  61     -26.580 -16.702   0.322  1.00  4.910          H  
ATOM    916 2HD1 ILE A  61     -25.728 -18.145  -0.275  1.00  4.910          H  
ATOM    917 3HD1 ILE A  61     -26.787 -18.254   1.144  1.00  4.910          H  
ATOM    918  N   ALA A  62     -22.101 -19.204   4.625  1.00  2.240          N  
ATOM    919  CA  ALA A  62     -21.403 -20.215   5.402  1.00  2.260          C  
ATOM    920  C   ALA A  62     -22.157 -20.535   6.683  1.00  2.840          C  
ATOM    921  O   ALA A  62     -23.028 -19.780   7.101  1.00  3.140          O  
ATOM    922  CB  ALA A  62     -20.004 -19.728   5.745  1.00  3.160          C  
ATOM    923  H   ALA A  62     -22.651 -18.511   5.113  1.00  2.690          H  
ATOM    924  HA  ALA A  62     -21.341 -21.122   4.803  1.00  2.710          H  
ATOM    925 1HB  ALA A  62     -19.473 -20.489   6.306  1.00  3.790          H  
ATOM    926 2HB  ALA A  62     -19.460 -19.513   4.822  1.00  3.790          H  
ATOM    927 3HB  ALA A  62     -20.071 -18.815   6.345  1.00  3.790          H  
ATOM    928  N   ALA A  63     -21.816 -21.686   7.291  1.00  3.350          N  
ATOM    929  CA  ALA A  63     -22.351 -22.110   8.600  1.00  3.890          C  
ATOM    930  C   ALA A  63     -21.976 -21.118   9.710  1.00  3.890          C  
ATOM    931  O   ALA A  63     -22.649 -21.024  10.739  1.00  3.890          O  
ATOM    932  CB  ALA A  63     -21.824 -23.490   8.952  1.00  5.230          C  
ATOM    933  H   ALA A  63     -21.139 -22.279   6.837  1.00  4.020          H  
ATOM    934  HA  ALA A  63     -23.436 -22.144   8.528  1.00  4.670          H  
ATOM    935 1HB  ALA A  63     -22.247 -23.801   9.910  1.00  6.280          H  
ATOM    936 2HB  ALA A  63     -22.115 -24.200   8.181  1.00  6.280          H  
ATOM    937 3HB  ALA A  63     -20.740 -23.458   9.031  1.00  6.280          H  
ATOM    938  N   SER A  64     -20.852 -20.450   9.498  1.00  3.890          N  
ATOM    939  CA  SER A  64     -20.249 -19.456  10.373  1.00  3.890          C  
ATOM    940  C   SER A  64     -20.533 -18.090   9.798  1.00  3.890          C  
ATOM    941  O   SER A  64     -21.555 -17.887   9.141  1.00  3.890          O  
ATOM    942  CB  SER A  64     -18.752 -19.658  10.467  1.00  5.450          C  
ATOM    943  OG  SER A  64     -18.197 -18.797  11.425  1.00  5.450          O  
ATOM    944  H   SER A  64     -20.395 -20.624   8.618  1.00  4.670          H  
ATOM    945  HA  SER A  64     -20.697 -19.525  11.363  1.00  4.670          H  
ATOM    946 1HB  SER A  64     -18.540 -20.693  10.732  1.00  6.540          H  
ATOM    947 2HB  SER A  64     -18.299 -19.467   9.491  1.00  6.540          H  
ATOM    948  HG  SER A  64     -17.252 -18.999  11.445  1.00  6.540          H  
ATOM    949  N   THR A  65     -19.682 -17.121  10.070  1.00  3.340          N  
ATOM    950  CA  THR A  65     -19.971 -15.820   9.513  1.00  3.610          C  
ATOM    951  C   THR A  65     -19.635 -15.891   8.036  1.00  3.480          C  
ATOM    952  O   THR A  65     -18.883 -16.763   7.601  1.00  3.870          O  
ATOM    953  CB  THR A  65     -19.143 -14.716  10.190  1.00  4.950          C  
ATOM    954  OG1 THR A  65     -17.747 -14.961   9.964  1.00  4.950          O  
ATOM    955  CG2 THR A  65     -19.416 -14.716  11.685  1.00  4.950          C  
ATOM    956  H   THR A  65     -18.856 -17.306  10.631  1.00  4.010          H  
ATOM    957  HA  THR A  65     -21.033 -15.600   9.623  1.00  4.330          H  
ATOM    958  HB  THR A  65     -19.408 -13.747   9.770  1.00  5.940          H  
ATOM    959  HG1 THR A  65     -17.535 -14.829   9.021  1.00  5.940          H  
ATOM    960 1HG2 THR A  65     -18.825 -13.934  12.162  1.00  5.940          H  
ATOM    961 2HG2 THR A  65     -20.475 -14.529  11.858  1.00  5.940          H  
ATOM    962 3HG2 THR A  65     -19.146 -15.679  12.109  1.00  5.940          H  
ATOM    963  N   ALA A  66     -20.135 -14.948   7.250  1.00  3.020          N  
ATOM    964  CA  ALA A  66     -19.826 -14.991   5.828  1.00  2.980          C  
ATOM    965  C   ALA A  66     -18.339 -14.835   5.587  1.00  2.810          C  
ATOM    966  O   ALA A  66     -17.666 -14.045   6.256  1.00  2.620          O  
ATOM    967  CB  ALA A  66     -20.575 -13.911   5.072  1.00  4.190          C  
ATOM    968  H   ALA A  66     -20.739 -14.236   7.631  1.00  3.620          H  
ATOM    969  HA  ALA A  66     -20.128 -15.969   5.448  1.00  3.580          H  
ATOM    970 1HB  ALA A  66     -20.323 -14.009   4.016  1.00  5.030          H  
ATOM    971 2HB  ALA A  66     -21.645 -14.041   5.207  1.00  5.030          H  
ATOM    972 3HB  ALA A  66     -20.278 -12.933   5.433  1.00  5.030          H  
ATOM    973  N   ASN A  67     -17.843 -15.548   4.588  1.00  3.070          N  
ATOM    974  CA  ASN A  67     -16.447 -15.412   4.203  1.00  3.060          C  
ATOM    975  C   ASN A  67     -16.419 -14.326   3.154  1.00  2.730          C  
ATOM    976  O   ASN A  67     -17.403 -14.149   2.442  1.00  2.860          O  
ATOM    977  CB  ASN A  67     -15.889 -16.728   3.697  1.00  4.290          C  
ATOM    978  CG  ASN A  67     -15.801 -17.765   4.786  1.00  4.290          C  
ATOM    979  OD1 ASN A  67     -15.366 -17.474   5.908  1.00  4.290          O  
ATOM    980  ND2 ASN A  67     -16.205 -18.972   4.480  1.00  4.290          N  
ATOM    981  H   ASN A  67     -18.487 -16.167   4.087  1.00  3.680          H  
ATOM    982  HA  ASN A  67     -15.860 -15.076   5.058  1.00  3.670          H  
ATOM    983 1HB  ASN A  67     -16.515 -17.112   2.901  1.00  5.150          H  
ATOM    984 2HB  ASN A  67     -14.893 -16.563   3.282  1.00  5.150          H  
ATOM    985 1HD2 ASN A  67     -16.168 -19.697   5.168  1.00  5.150          H  
ATOM    986 2HD2 ASN A  67     -16.548 -19.173   3.563  1.00  5.150          H  
ATOM    987  N   TRP A  68     -15.317 -13.615   2.969  1.00  2.520          N  
ATOM    988  CA  TRP A  68     -15.408 -12.610   1.918  1.00  2.410          C  
ATOM    989  C   TRP A  68     -14.100 -12.212   1.271  1.00  1.920          C  
ATOM    990  O   TRP A  68     -13.009 -12.513   1.765  1.00  1.810          O  
ATOM    991  CB  TRP A  68     -16.189 -11.399   2.465  1.00  3.420          C  
ATOM    992  CG  TRP A  68     -15.629 -10.663   3.655  1.00  3.420          C  
ATOM    993  CD1 TRP A  68     -15.293 -11.166   4.887  1.00  3.420          C  
ATOM    994  CD2 TRP A  68     -15.455  -9.236   3.759  1.00  3.420          C  
ATOM    995  NE1 TRP A  68     -14.889 -10.150   5.712  1.00  3.420          N  
ATOM    996  CE2 TRP A  68     -15.000  -8.970   5.044  1.00  3.420          C  
ATOM    997  CE3 TRP A  68     -15.660  -8.178   2.886  1.00  3.420          C  
ATOM    998  CZ2 TRP A  68     -14.748  -7.693   5.468  1.00  3.420          C  
ATOM    999  CZ3 TRP A  68     -15.404  -6.899   3.333  1.00  3.420          C  
ATOM   1000  CH2 TRP A  68     -14.960  -6.668   4.581  1.00  3.420          C  
ATOM   1001  H   TRP A  68     -14.478 -13.743   3.523  1.00  3.020          H  
ATOM   1002  HA  TRP A  68     -16.019 -13.025   1.117  1.00  2.890          H  
ATOM   1003 1HB  TRP A  68     -16.310 -10.674   1.669  1.00  4.100          H  
ATOM   1004 2HB  TRP A  68     -17.174 -11.714   2.732  1.00  4.100          H  
ATOM   1005  HD1 TRP A  68     -15.337 -12.208   5.182  1.00  4.100          H  
ATOM   1006  HE1 TRP A  68     -14.556 -10.242   6.712  1.00  4.100          H  
ATOM   1007  HE3 TRP A  68     -16.019  -8.352   1.877  1.00  4.100          H  
ATOM   1008  HZ2 TRP A  68     -14.392  -7.483   6.474  1.00  4.100          H  
ATOM   1009  HZ3 TRP A  68     -15.558  -6.069   2.653  1.00  4.100          H  
ATOM   1010  HH2 TRP A  68     -14.765  -5.649   4.897  1.00  4.100          H  
ATOM   1011  N   GLU A  69     -14.243 -11.526   0.139  1.00  1.830          N  
ATOM   1012  CA  GLU A  69     -13.126 -11.054  -0.666  1.00  1.550          C  
ATOM   1013  C   GLU A  69     -13.482  -9.733  -1.326  1.00  1.250          C  
ATOM   1014  O   GLU A  69     -14.626  -9.513  -1.751  1.00  1.340          O  
ATOM   1015  CB  GLU A  69     -12.742 -12.100  -1.713  1.00  2.280          C  
ATOM   1016  CG  GLU A  69     -11.476 -11.784  -2.506  1.00  2.280          C  
ATOM   1017  CD  GLU A  69     -11.112 -12.873  -3.452  1.00  2.280          C  
ATOM   1018  OE1 GLU A  69     -11.860 -13.806  -3.572  1.00  2.280          O  
ATOM   1019  OE2 GLU A  69     -10.064 -12.787  -4.064  1.00  2.280          O  
ATOM   1020  H   GLU A  69     -15.203 -11.344  -0.180  1.00  2.200          H  
ATOM   1021  HA  GLU A  69     -12.267 -10.886  -0.012  1.00  1.860          H  
ATOM   1022 1HB  GLU A  69     -12.596 -13.061  -1.219  1.00  2.740          H  
ATOM   1023 2HB  GLU A  69     -13.565 -12.218  -2.419  1.00  2.740          H  
ATOM   1024 1HG  GLU A  69     -11.621 -10.869  -3.082  1.00  2.740          H  
ATOM   1025 2HG  GLU A  69     -10.651 -11.616  -1.811  1.00  2.740          H  
ATOM   1026  N   ILE A  70     -12.503  -8.843  -1.390  1.00  1.030          N  
ATOM   1027  CA  ILE A  70     -12.699  -7.523  -1.954  1.00  0.870          C  
ATOM   1028  C   ILE A  70     -11.776  -7.328  -3.173  1.00  0.820          C  
ATOM   1029  O   ILE A  70     -10.598  -7.698  -3.126  1.00  0.880          O  
ATOM   1030  CB  ILE A  70     -12.365  -6.480  -0.888  1.00  1.280          C  
ATOM   1031  CG1 ILE A  70     -13.167  -6.704   0.383  1.00  1.280          C  
ATOM   1032  CG2 ILE A  70     -12.682  -5.097  -1.451  1.00  1.280          C  
ATOM   1033  CD1 ILE A  70     -12.637  -5.882   1.486  1.00  1.280          C  
ATOM   1034  H   ILE A  70     -11.582  -9.095  -1.035  1.00  1.240          H  
ATOM   1035  HA  ILE A  70     -13.731  -7.411  -2.277  1.00  1.040          H  
ATOM   1036  HB  ILE A  70     -11.330  -6.576  -0.622  1.00  1.540          H  
ATOM   1037 1HG1 ILE A  70     -14.221  -6.481   0.226  1.00  1.540          H  
ATOM   1038 2HG1 ILE A  70     -13.072  -7.740   0.690  1.00  1.540          H  
ATOM   1039 1HG2 ILE A  70     -12.440  -4.311  -0.757  1.00  1.540          H  
ATOM   1040 2HG2 ILE A  70     -12.112  -4.940  -2.341  1.00  1.540          H  
ATOM   1041 3HG2 ILE A  70     -13.745  -5.038  -1.698  1.00  1.540          H  
ATOM   1042 1HD1 ILE A  70     -13.146  -6.064   2.387  1.00  1.540          H  
ATOM   1043 2HD1 ILE A  70     -11.596  -6.104   1.621  1.00  1.540          H  
ATOM   1044 3HD1 ILE A  70     -12.736  -4.896   1.254  1.00  1.540          H  
ATOM   1045  N   ARG A  71     -12.313  -6.801  -4.278  1.00  0.810          N  
ATOM   1046  CA  ARG A  71     -11.507  -6.585  -5.482  1.00  0.770          C  
ATOM   1047  C   ARG A  71     -11.514  -5.145  -5.981  1.00  0.680          C  
ATOM   1048  O   ARG A  71     -12.499  -4.409  -5.875  1.00  0.970          O  
ATOM   1049  CB  ARG A  71     -11.982  -7.479  -6.620  1.00  1.090          C  
ATOM   1050  CG  ARG A  71     -11.860  -8.999  -6.413  1.00  1.090          C  
ATOM   1051  CD  ARG A  71     -10.426  -9.454  -6.425  1.00  1.090          C  
ATOM   1052  NE  ARG A  71     -10.301 -10.896  -6.301  1.00  1.090          N  
ATOM   1053  CZ  ARG A  71     -10.298 -11.790  -7.308  1.00  1.090          C  
ATOM   1054  NH1 ARG A  71     -10.411 -11.421  -8.573  1.00  1.090          N  
ATOM   1055  NH2 ARG A  71     -10.176 -13.058  -6.980  1.00  1.090          N  
ATOM   1056  H   ARG A  71     -13.290  -6.495  -4.270  1.00  0.970          H  
ATOM   1057  HA  ARG A  71     -10.473  -6.835  -5.250  1.00  0.920          H  
ATOM   1058 1HB  ARG A  71     -13.034  -7.279  -6.775  1.00  1.310          H  
ATOM   1059 2HB  ARG A  71     -11.461  -7.210  -7.541  1.00  1.310          H  
ATOM   1060 1HG  ARG A  71     -12.295  -9.275  -5.453  1.00  1.310          H  
ATOM   1061 2HG  ARG A  71     -12.391  -9.514  -7.212  1.00  1.310          H  
ATOM   1062 1HD  ARG A  71      -9.924  -9.130  -7.335  1.00  1.310          H  
ATOM   1063 2HD  ARG A  71      -9.918  -9.018  -5.567  1.00  1.310          H  
ATOM   1064  HE  ARG A  71     -10.207 -11.293  -5.357  1.00  1.310          H  
ATOM   1065 1HH1 ARG A  71     -10.505 -10.446  -8.812  1.00  1.310          H  
ATOM   1066 2HH1 ARG A  71     -10.404 -12.117  -9.305  1.00  1.310          H  
ATOM   1067 1HH2 ARG A  71     -10.102 -13.275  -5.972  1.00  1.310          H  
ATOM   1068 2HH2 ARG A  71     -10.167 -13.783  -7.677  1.00  1.310          H  
ATOM   1069  N   LEU A  72     -10.368  -4.738  -6.524  1.00  0.450          N  
ATOM   1070  CA  LEU A  72     -10.227  -3.398  -7.039  1.00  0.580          C  
ATOM   1071  C   LEU A  72     -10.047  -3.318  -8.563  1.00  0.640          C  
ATOM   1072  O   LEU A  72      -9.152  -3.941  -9.159  1.00  0.660          O  
ATOM   1073  CB  LEU A  72      -9.028  -2.755  -6.353  1.00  0.760          C  
ATOM   1074  CG  LEU A  72      -8.806  -1.256  -6.548  1.00  0.760          C  
ATOM   1075  CD1 LEU A  72      -7.976  -0.794  -5.379  1.00  0.760          C  
ATOM   1076  CD2 LEU A  72      -8.121  -0.946  -7.829  1.00  0.760          C  
ATOM   1077  H   LEU A  72      -9.553  -5.357  -6.544  1.00  0.540          H  
ATOM   1078  HA  LEU A  72     -11.119  -2.847  -6.777  1.00  0.700          H  
ATOM   1079 1HB  LEU A  72      -9.101  -2.955  -5.289  1.00  0.910          H  
ATOM   1080 2HB  LEU A  72      -8.190  -3.257  -6.709  1.00  0.910          H  
ATOM   1081  HG  LEU A  72      -9.765  -0.745  -6.535  1.00  0.910          H  
ATOM   1082 1HD1 LEU A  72      -7.789   0.259  -5.421  1.00  0.910          H  
ATOM   1083 2HD1 LEU A  72      -8.510  -1.025  -4.484  1.00  0.910          H  
ATOM   1084 3HD1 LEU A  72      -7.020  -1.319  -5.377  1.00  0.910          H  
ATOM   1085 1HD2 LEU A  72      -8.022   0.090  -7.910  1.00  0.910          H  
ATOM   1086 2HD2 LEU A  72      -7.178  -1.424  -7.846  1.00  0.910          H  
ATOM   1087 3HD2 LEU A  72      -8.634  -1.240  -8.651  1.00  0.910          H  
ATOM   1088  N   GLN A  73     -10.891  -2.497  -9.186  1.00  0.710          N  
ATOM   1089  CA  GLN A  73     -10.826  -2.194 -10.615  1.00  0.740          C  
ATOM   1090  C   GLN A  73     -10.049  -0.892 -10.859  1.00  0.700          C  
ATOM   1091  O   GLN A  73     -10.306   0.141 -10.237  1.00  0.870          O  
ATOM   1092  CB  GLN A  73     -12.224  -2.098 -11.239  1.00  1.020          C  
ATOM   1093  CG  GLN A  73     -12.233  -1.649 -12.726  1.00  1.020          C  
ATOM   1094  CD  GLN A  73     -11.596  -2.671 -13.678  1.00  1.020          C  
ATOM   1095  OE1 GLN A  73     -11.969  -3.863 -13.684  1.00  1.020          O  
ATOM   1096  NE2 GLN A  73     -10.626  -2.213 -14.483  1.00  1.020          N  
ATOM   1097  H   GLN A  73     -11.578  -2.025  -8.603  1.00  0.850          H  
ATOM   1098  HA  GLN A  73     -10.289  -3.002 -11.113  1.00  0.890          H  
ATOM   1099 1HB  GLN A  73     -12.703  -3.068 -11.198  1.00  1.230          H  
ATOM   1100 2HB  GLN A  73     -12.840  -1.410 -10.667  1.00  1.230          H  
ATOM   1101 1HG  GLN A  73     -13.270  -1.513 -13.031  1.00  1.230          H  
ATOM   1102 2HG  GLN A  73     -11.702  -0.701 -12.832  1.00  1.230          H  
ATOM   1103 1HE2 GLN A  73     -10.160  -2.832 -15.125  1.00  1.230          H  
ATOM   1104 2HE2 GLN A  73     -10.320  -1.226 -14.446  1.00  1.230          H  
ATOM   1105  N   LEU A  74      -9.064  -0.946 -11.738  1.00  0.550          N  
ATOM   1106  CA  LEU A  74      -8.251   0.221 -12.079  1.00  0.460          C  
ATOM   1107  C   LEU A  74      -8.643   1.002 -13.318  1.00  0.350          C  
ATOM   1108  O   LEU A  74      -9.338   0.506 -14.214  1.00  0.280          O  
ATOM   1109  CB  LEU A  74      -6.814  -0.211 -12.234  1.00  0.680          C  
ATOM   1110  CG  LEU A  74      -6.149  -0.733 -11.020  1.00  0.680          C  
ATOM   1111  CD1 LEU A  74      -4.878  -1.290 -11.439  1.00  0.680          C  
ATOM   1112  CD2 LEU A  74      -5.923   0.427 -10.055  1.00  0.680          C  
ATOM   1113  H   LEU A  74      -8.843  -1.835 -12.170  1.00  0.660          H  
ATOM   1114  HA  LEU A  74      -8.333   0.921 -11.259  1.00  0.550          H  
ATOM   1115 1HB  LEU A  74      -6.783  -0.999 -12.976  1.00  0.820          H  
ATOM   1116 2HB  LEU A  74      -6.230   0.637 -12.615  1.00  0.820          H  
ATOM   1117  HG  LEU A  74      -6.741  -1.516 -10.543  1.00  0.820          H  
ATOM   1118 1HD1 LEU A  74      -4.330  -1.673 -10.600  1.00  0.820          H  
ATOM   1119 2HD1 LEU A  74      -5.079  -2.081 -12.119  1.00  0.820          H  
ATOM   1120 3HD1 LEU A  74      -4.312  -0.537 -11.927  1.00  0.820          H  
ATOM   1121 1HD2 LEU A  74      -5.401   0.074  -9.192  1.00  0.820          H  
ATOM   1122 2HD2 LEU A  74      -5.337   1.197 -10.537  1.00  0.820          H  
ATOM   1123 3HD2 LEU A  74      -6.850   0.867  -9.738  1.00  0.820          H  
ATOM   1124  N   ASP A  75      -8.173   2.258 -13.351  1.00  0.380          N  
ATOM   1125  CA  ASP A  75      -8.354   3.134 -14.490  1.00  0.300          C  
ATOM   1126  C   ASP A  75      -7.314   2.822 -15.563  1.00  0.290          C  
ATOM   1127  O   ASP A  75      -6.460   1.951 -15.393  1.00  0.310          O  
ATOM   1128  CB  ASP A  75      -8.193   4.592 -14.031  1.00  0.450          C  
ATOM   1129  CG  ASP A  75      -6.721   4.943 -13.577  1.00  0.450          C  
ATOM   1130  OD1 ASP A  75      -5.834   4.108 -13.760  1.00  0.450          O  
ATOM   1131  OD2 ASP A  75      -6.505   6.046 -13.105  1.00  0.450          O  
ATOM   1132  H   ASP A  75      -7.638   2.629 -12.566  1.00  0.460          H  
ATOM   1133  HA  ASP A  75      -9.353   2.984 -14.905  1.00  0.360          H  
ATOM   1134 1HB  ASP A  75      -8.493   5.268 -14.833  1.00  0.540          H  
ATOM   1135 2HB  ASP A  75      -8.861   4.771 -13.187  1.00  0.540          H  
ATOM   1136  N   GLU A  76      -7.337   3.567 -16.661  1.00  0.580          N  
ATOM   1137  CA  GLU A  76      -6.424   3.291 -17.761  1.00  0.790          C  
ATOM   1138  C   GLU A  76      -4.939   3.447 -17.414  1.00  0.800          C  
ATOM   1139  O   GLU A  76      -4.101   2.701 -17.928  1.00  0.880          O  
ATOM   1140  CB  GLU A  76      -6.785   4.207 -18.932  1.00  1.020          C  
ATOM   1141  CG  GLU A  76      -8.175   3.925 -19.529  1.00  1.020          C  
ATOM   1142  CD  GLU A  76      -9.311   4.539 -18.721  1.00  1.020          C  
ATOM   1143  OE1 GLU A  76      -9.028   5.241 -17.766  1.00  1.020          O  
ATOM   1144  OE2 GLU A  76     -10.444   4.290 -19.038  1.00  1.020          O  
ATOM   1145  H   GLU A  76      -8.041   4.300 -16.773  1.00  0.700          H  
ATOM   1146  HA  GLU A  76      -6.585   2.259 -18.071  1.00  0.950          H  
ATOM   1147 1HB  GLU A  76      -6.750   5.246 -18.610  1.00  1.230          H  
ATOM   1148 2HB  GLU A  76      -6.048   4.087 -19.728  1.00  1.230          H  
ATOM   1149 1HG  GLU A  76      -8.211   4.323 -20.542  1.00  1.230          H  
ATOM   1150 2HG  GLU A  76      -8.320   2.847 -19.587  1.00  1.230          H  
ATOM   1151  N   ARG A  77      -4.621   4.433 -16.574  1.00  0.930          N  
ATOM   1152  CA  ARG A  77      -3.242   4.745 -16.209  1.00  1.050          C  
ATOM   1153  C   ARG A  77      -2.522   3.627 -15.444  1.00  0.960          C  
ATOM   1154  O   ARG A  77      -1.355   3.338 -15.743  1.00  1.140          O  
ATOM   1155  CB  ARG A  77      -3.201   6.044 -15.409  1.00  1.420          C  
ATOM   1156  CG  ARG A  77      -3.511   7.276 -16.250  1.00  1.420          C  
ATOM   1157  CD  ARG A  77      -3.188   8.587 -15.583  1.00  1.420          C  
ATOM   1158  NE  ARG A  77      -3.997   8.849 -14.388  1.00  1.420          N  
ATOM   1159  CZ  ARG A  77      -5.240   9.373 -14.367  1.00  1.420          C  
ATOM   1160  NH1 ARG A  77      -5.901   9.661 -15.474  1.00  1.420          N  
ATOM   1161  NH2 ARG A  77      -5.774   9.583 -13.189  1.00  1.420          N  
ATOM   1162  H   ARG A  77      -5.377   4.995 -16.203  1.00  1.120          H  
ATOM   1163  HA  ARG A  77      -2.694   4.918 -17.133  1.00  1.260          H  
ATOM   1164 1HB  ARG A  77      -3.928   5.998 -14.593  1.00  1.710          H  
ATOM   1165 2HB  ARG A  77      -2.215   6.176 -14.967  1.00  1.710          H  
ATOM   1166 1HG  ARG A  77      -2.937   7.227 -17.174  1.00  1.710          H  
ATOM   1167 2HG  ARG A  77      -4.573   7.265 -16.491  1.00  1.710          H  
ATOM   1168 1HD  ARG A  77      -2.141   8.569 -15.273  1.00  1.710          H  
ATOM   1169 2HD  ARG A  77      -3.332   9.405 -16.283  1.00  1.710          H  
ATOM   1170  HE  ARG A  77      -3.580   8.692 -13.454  1.00  1.710          H  
ATOM   1171 1HH1 ARG A  77      -5.482   9.492 -16.373  1.00  1.710          H  
ATOM   1172 2HH1 ARG A  77      -6.832  10.049 -15.413  1.00  1.710          H  
ATOM   1173 1HH2 ARG A  77      -5.195   9.353 -12.371  1.00  1.710          H  
ATOM   1174 2HH2 ARG A  77      -6.708   9.965 -13.087  1.00  1.710          H  
ATOM   1175  N   LEU A  78      -3.194   2.960 -14.497  1.00  0.790          N  
ATOM   1176  CA  LEU A  78      -2.513   1.872 -13.786  1.00  0.850          C  
ATOM   1177  C   LEU A  78      -2.889   0.485 -14.333  1.00  0.640          C  
ATOM   1178  O   LEU A  78      -2.076  -0.443 -14.241  1.00  0.760          O  
ATOM   1179  CB  LEU A  78      -2.716   1.946 -12.261  1.00  1.170          C  
ATOM   1180  CG  LEU A  78      -1.913   0.879 -11.345  1.00  1.170          C  
ATOM   1181  CD1 LEU A  78      -0.439   1.016 -11.539  1.00  1.170          C  
ATOM   1182  CD2 LEU A  78      -2.213   1.120  -9.873  1.00  1.170          C  
ATOM   1183  H   LEU A  78      -4.156   3.262 -14.256  1.00  0.950          H  
ATOM   1184  HA  LEU A  78      -1.453   2.007 -13.956  1.00  1.020          H  
ATOM   1185 1HB  LEU A  78      -2.390   2.917 -11.942  1.00  1.400          H  
ATOM   1186 2HB  LEU A  78      -3.775   1.864 -12.056  1.00  1.400          H  
ATOM   1187  HG  LEU A  78      -2.186  -0.130 -11.618  1.00  1.400          H  
ATOM   1188 1HD1 LEU A  78       0.080   0.290 -10.904  1.00  1.400          H  
ATOM   1189 2HD1 LEU A  78      -0.179   0.827 -12.560  1.00  1.400          H  
ATOM   1190 3HD1 LEU A  78      -0.148   2.020 -11.260  1.00  1.400          H  
ATOM   1191 1HD2 LEU A  78      -1.664   0.399  -9.281  1.00  1.400          H  
ATOM   1192 2HD2 LEU A  78      -1.906   2.123  -9.587  1.00  1.400          H  
ATOM   1193 3HD2 LEU A  78      -3.249   1.006  -9.678  1.00  1.400          H  
ATOM   1194  N   ALA A  79      -4.096   0.325 -14.919  1.00  0.470          N  
ATOM   1195  CA  ALA A  79      -4.564  -0.977 -15.404  1.00  0.470          C  
ATOM   1196  C   ALA A  79      -3.617  -1.559 -16.440  1.00  0.580          C  
ATOM   1197  O   ALA A  79      -3.474  -2.775 -16.536  1.00  0.830          O  
ATOM   1198  CB  ALA A  79      -5.947  -0.876 -16.010  1.00  0.660          C  
ATOM   1199  H   ALA A  79      -4.750   1.106 -15.012  1.00  0.560          H  
ATOM   1200  HA  ALA A  79      -4.611  -1.648 -14.558  1.00  0.560          H  
ATOM   1201 1HB  ALA A  79      -6.269  -1.865 -16.334  1.00  0.790          H  
ATOM   1202 2HB  ALA A  79      -6.646  -0.497 -15.275  1.00  0.790          H  
ATOM   1203 3HB  ALA A  79      -5.918  -0.202 -16.864  1.00  0.790          H  
ATOM   1204  N   GLN A  80      -2.949  -0.700 -17.211  1.00  0.460          N  
ATOM   1205  CA  GLN A  80      -1.995  -1.131 -18.230  1.00  0.550          C  
ATOM   1206  C   GLN A  80      -0.815  -1.910 -17.626  1.00  0.710          C  
ATOM   1207  O   GLN A  80      -0.074  -2.574 -18.354  1.00  0.820          O  
ATOM   1208  CB  GLN A  80      -1.456   0.061 -19.027  1.00  0.730          C  
ATOM   1209  CG  GLN A  80      -0.526   0.961 -18.251  1.00  0.730          C  
ATOM   1210  CD  GLN A  80      -0.065   2.161 -19.042  1.00  0.730          C  
ATOM   1211  OE1 GLN A  80       0.378   2.028 -20.191  1.00  0.730          O  
ATOM   1212  NE2 GLN A  80      -0.159   3.341 -18.441  1.00  0.730          N  
ATOM   1213  H   GLN A  80      -3.158   0.290 -17.126  1.00  0.550          H  
ATOM   1214  HA  GLN A  80      -2.514  -1.796 -18.919  1.00  0.660          H  
ATOM   1215 1HB  GLN A  80      -0.926  -0.298 -19.908  1.00  0.880          H  
ATOM   1216 2HB  GLN A  80      -2.292   0.674 -19.370  1.00  0.880          H  
ATOM   1217 1HG  GLN A  80      -1.025   1.307 -17.347  1.00  0.880          H  
ATOM   1218 2HG  GLN A  80       0.358   0.390 -18.000  1.00  0.880          H  
ATOM   1219 1HE2 GLN A  80       0.130   4.170 -18.916  1.00  0.880          H  
ATOM   1220 2HE2 GLN A  80      -0.534   3.397 -17.489  1.00  0.880          H  
ATOM   1221  N   TYR A  81      -0.602  -1.782 -16.311  1.00  0.780          N  
ATOM   1222  CA  TYR A  81       0.471  -2.480 -15.628  1.00  0.970          C  
ATOM   1223  C   TYR A  81      -0.114  -3.619 -14.787  1.00  0.970          C  
ATOM   1224  O   TYR A  81       0.485  -4.694 -14.683  1.00  1.050          O  
ATOM   1225  CB  TYR A  81       1.251  -1.518 -14.731  1.00  1.280          C  
ATOM   1226  CG  TYR A  81       1.874  -0.363 -15.478  1.00  1.280          C  
ATOM   1227  CD1 TYR A  81       1.408   0.931 -15.276  1.00  1.280          C  
ATOM   1228  CD2 TYR A  81       2.887  -0.594 -16.386  1.00  1.280          C  
ATOM   1229  CE1 TYR A  81       1.958   1.980 -15.963  1.00  1.280          C  
ATOM   1230  CE2 TYR A  81       3.437   0.460 -17.082  1.00  1.280          C  
ATOM   1231  CZ  TYR A  81       2.980   1.747 -16.869  1.00  1.280          C  
ATOM   1232  OH  TYR A  81       3.533   2.802 -17.564  1.00  1.280          O  
ATOM   1233  H   TYR A  81      -1.234  -1.210 -15.753  1.00  0.940          H  
ATOM   1234  HA  TYR A  81       1.140  -2.917 -16.368  1.00  1.160          H  
ATOM   1235 1HB  TYR A  81       0.582  -1.112 -13.972  1.00  1.540          H  
ATOM   1236 2HB  TYR A  81       2.041  -2.062 -14.215  1.00  1.540          H  
ATOM   1237  HD1 TYR A  81       0.609   1.120 -14.581  1.00  1.540          H  
ATOM   1238  HD2 TYR A  81       3.250  -1.609 -16.556  1.00  1.540          H  
ATOM   1239  HE1 TYR A  81       1.587   2.989 -15.797  1.00  1.540          H  
ATOM   1240  HE2 TYR A  81       4.233   0.276 -17.800  1.00  1.540          H  
ATOM   1241  HH  TYR A  81       3.153   3.630 -17.248  1.00  1.540          H  
ATOM   1242  N   VAL A  82      -1.270  -3.359 -14.165  1.00  0.900          N  
ATOM   1243  CA  VAL A  82      -1.945  -4.319 -13.298  1.00  0.890          C  
ATOM   1244  C   VAL A  82      -3.394  -4.555 -13.728  1.00  0.860          C  
ATOM   1245  O   VAL A  82      -4.247  -3.712 -13.494  1.00  0.890          O  
ATOM   1246  CB  VAL A  82      -1.950  -3.760 -11.860  1.00  1.250          C  
ATOM   1247  CG1 VAL A  82      -2.650  -4.702 -10.940  1.00  1.250          C  
ATOM   1248  CG2 VAL A  82      -0.520  -3.500 -11.383  1.00  1.250          C  
ATOM   1249  H   VAL A  82      -1.690  -2.437 -14.295  1.00  1.080          H  
ATOM   1250  HA  VAL A  82      -1.408  -5.268 -13.338  1.00  1.070          H  
ATOM   1251  HB  VAL A  82      -2.491  -2.821 -11.850  1.00  1.500          H  
ATOM   1252 1HG1 VAL A  82      -2.644  -4.276  -9.985  1.00  1.500          H  
ATOM   1253 2HG1 VAL A  82      -3.673  -4.855 -11.249  1.00  1.500          H  
ATOM   1254 3HG1 VAL A  82      -2.134  -5.655 -10.924  1.00  1.500          H  
ATOM   1255 1HG2 VAL A  82      -0.543  -3.086 -10.372  1.00  1.500          H  
ATOM   1256 2HG2 VAL A  82       0.042  -4.433 -11.385  1.00  1.500          H  
ATOM   1257 3HG2 VAL A  82      -0.035  -2.787 -12.041  1.00  1.500          H  
ATOM   1258  N   GLU A  83      -3.736  -5.758 -14.170  1.00  0.870          N  
ATOM   1259  CA  GLU A  83      -5.106  -5.993 -14.637  1.00  0.960          C  
ATOM   1260  C   GLU A  83      -6.149  -5.839 -13.522  1.00  1.080          C  
ATOM   1261  O   GLU A  83      -7.214  -5.250 -13.728  1.00  1.280          O  
ATOM   1262  CB  GLU A  83      -5.213  -7.412 -15.216  1.00  1.310          C  
ATOM   1263  CG  GLU A  83      -4.396  -7.660 -16.494  1.00  1.310          C  
ATOM   1264  CD  GLU A  83      -2.924  -7.881 -16.218  1.00  1.310          C  
ATOM   1265  OE1 GLU A  83      -2.556  -7.893 -15.056  1.00  1.310          O  
ATOM   1266  OE2 GLU A  83      -2.177  -8.036 -17.148  1.00  1.310          O  
ATOM   1267  H   GLU A  83      -3.022  -6.481 -14.290  1.00  1.040          H  
ATOM   1268  HA  GLU A  83      -5.325  -5.263 -15.419  1.00  1.150          H  
ATOM   1269 1HB  GLU A  83      -4.899  -8.136 -14.466  1.00  1.570          H  
ATOM   1270 2HB  GLU A  83      -6.259  -7.621 -15.446  1.00  1.570          H  
ATOM   1271 1HG  GLU A  83      -4.794  -8.537 -17.006  1.00  1.570          H  
ATOM   1272 2HG  GLU A  83      -4.512  -6.802 -17.157  1.00  1.570          H  
ATOM   1273  N   LYS A  84      -5.837  -6.387 -12.347  1.00  1.020          N  
ATOM   1274  CA  LYS A  84      -6.705  -6.360 -11.163  1.00  1.170          C  
ATOM   1275  C   LYS A  84      -5.887  -6.286  -9.876  1.00  1.110          C  
ATOM   1276  O   LYS A  84      -4.812  -6.887  -9.785  1.00  1.120          O  
ATOM   1277  CB  LYS A  84      -7.572  -7.632 -11.063  1.00  1.580          C  
ATOM   1278  CG  LYS A  84      -8.623  -7.917 -12.165  1.00  1.580          C  
ATOM   1279  CD  LYS A  84      -9.861  -6.994 -12.060  1.00  1.580          C  
ATOM   1280  CE  LYS A  84     -10.957  -7.439 -13.037  1.00  1.580          C  
ATOM   1281  NZ  LYS A  84     -12.189  -6.579 -12.965  1.00  1.580          N  
ATOM   1282  H   LYS A  84      -4.948  -6.862 -12.288  1.00  1.220          H  
ATOM   1283  HA  LYS A  84      -7.340  -5.474 -11.207  1.00  1.400          H  
ATOM   1284 1HB  LYS A  84      -6.914  -8.500 -11.031  1.00  1.890          H  
ATOM   1285 2HB  LYS A  84      -8.109  -7.611 -10.112  1.00  1.890          H  
ATOM   1286 1HG  LYS A  84      -8.170  -7.794 -13.146  1.00  1.890          H  
ATOM   1287 2HG  LYS A  84      -8.953  -8.949 -12.074  1.00  1.890          H  
ATOM   1288 1HD  LYS A  84     -10.255  -7.003 -11.041  1.00  1.890          H  
ATOM   1289 2HD  LYS A  84      -9.572  -5.968 -12.308  1.00  1.890          H  
ATOM   1290 1HE  LYS A  84     -10.565  -7.411 -14.052  1.00  1.890          H  
ATOM   1291 2HE  LYS A  84     -11.235  -8.463 -12.793  1.00  1.890          H  
ATOM   1292 1HZ  LYS A  84     -12.875  -6.926 -13.615  1.00  1.890          H  
ATOM   1293 2HZ  LYS A  84     -12.581  -6.603 -12.012  1.00  1.890          H  
ATOM   1294 3HZ  LYS A  84     -11.973  -5.604 -13.216  1.00  1.890          H  
ATOM   1295  N   ILE A  85      -6.415  -5.617  -8.845  1.00  1.040          N  
ATOM   1296  CA  ILE A  85      -5.722  -5.639  -7.551  1.00  1.000          C  
ATOM   1297  C   ILE A  85      -6.547  -6.356  -6.486  1.00  0.820          C  
ATOM   1298  O   ILE A  85      -7.729  -6.076  -6.272  1.00  0.670          O  
ATOM   1299  CB  ILE A  85      -5.338  -4.229  -7.037  1.00  1.420          C  
ATOM   1300  CG1 ILE A  85      -4.436  -3.581  -8.018  1.00  1.420          C  
ATOM   1301  CG2 ILE A  85      -4.645  -4.329  -5.624  1.00  1.420          C  
ATOM   1302  CD1 ILE A  85      -4.159  -2.169  -7.753  1.00  1.420          C  
ATOM   1303  H   ILE A  85      -7.303  -5.111  -8.967  1.00  1.250          H  
ATOM   1304  HA  ILE A  85      -4.792  -6.195  -7.667  1.00  1.200          H  
ATOM   1305  HB  ILE A  85      -6.187  -3.633  -6.965  1.00  1.700          H  
ATOM   1306 1HG1 ILE A  85      -3.515  -4.115  -8.009  1.00  1.700          H  
ATOM   1307 2HG1 ILE A  85      -4.877  -3.652  -9.007  1.00  1.700          H  
ATOM   1308 1HG2 ILE A  85      -4.380  -3.358  -5.239  1.00  1.700          H  
ATOM   1309 2HG2 ILE A  85      -5.306  -4.783  -4.919  1.00  1.700          H  
ATOM   1310 3HG2 ILE A  85      -3.749  -4.935  -5.708  1.00  1.700          H  
ATOM   1311 1HD1 ILE A  85      -3.487  -1.775  -8.508  1.00  1.700          H  
ATOM   1312 2HD1 ILE A  85      -5.054  -1.609  -7.759  1.00  1.700          H  
ATOM   1313 3HD1 ILE A  85      -3.708  -2.092  -6.817  1.00  1.700          H  
ATOM   1314  N   GLN A  86      -5.926  -7.327  -5.832  1.00  0.900          N  
ATOM   1315  CA  GLN A  86      -6.596  -8.025  -4.744  1.00  0.870          C  
ATOM   1316  C   GLN A  86      -6.378  -7.185  -3.489  1.00  0.740          C  
ATOM   1317  O   GLN A  86      -5.243  -6.738  -3.230  1.00  0.690          O  
ATOM   1318  CB  GLN A  86      -6.053  -9.447  -4.566  1.00  1.230          C  
ATOM   1319  CG  GLN A  86      -6.816 -10.302  -3.543  1.00  1.230          C  
ATOM   1320  CD  GLN A  86      -6.260 -11.704  -3.464  1.00  1.230          C  
ATOM   1321  OE1 GLN A  86      -5.045 -11.872  -3.324  1.00  1.230          O  
ATOM   1322  NE2 GLN A  86      -7.112 -12.726  -3.557  1.00  1.230          N  
ATOM   1323  H   GLN A  86      -4.974  -7.544  -6.084  1.00  1.080          H  
ATOM   1324  HA  GLN A  86      -7.667  -8.074  -4.941  1.00  1.040          H  
ATOM   1325 1HB  GLN A  86      -6.073  -9.971  -5.522  1.00  1.480          H  
ATOM   1326 2HB  GLN A  86      -5.020  -9.400  -4.242  1.00  1.480          H  
ATOM   1327 1HG  GLN A  86      -6.736  -9.846  -2.549  1.00  1.480          H  
ATOM   1328 2HG  GLN A  86      -7.869 -10.369  -3.837  1.00  1.480          H  
ATOM   1329 1HE2 GLN A  86      -6.768 -13.662  -3.513  1.00  1.480          H  
ATOM   1330 2HE2 GLN A  86      -8.126 -12.597  -3.679  1.00  1.480          H  
ATOM   1331  N   VAL A  87      -7.449  -6.936  -2.743  1.00  0.740          N  
ATOM   1332  CA  VAL A  87      -7.347  -6.132  -1.541  1.00  0.760          C  
ATOM   1333  C   VAL A  87      -7.995  -6.913  -0.377  1.00  0.820          C  
ATOM   1334  O   VAL A  87      -8.786  -7.826  -0.625  1.00  0.890          O  
ATOM   1335  CB  VAL A  87      -7.970  -4.735  -1.832  1.00  1.060          C  
ATOM   1336  CG1 VAL A  87      -7.238  -4.053  -2.941  1.00  1.060          C  
ATOM   1337  CG2 VAL A  87      -9.357  -4.860  -2.283  1.00  1.060          C  
ATOM   1338  H   VAL A  87      -8.370  -7.318  -2.993  1.00  0.890          H  
ATOM   1339  HA  VAL A  87      -6.295  -5.982  -1.298  1.00  0.910          H  
ATOM   1340  HB  VAL A  87      -7.894  -4.122  -0.937  1.00  1.270          H  
ATOM   1341 1HG1 VAL A  87      -7.694  -3.093  -3.118  1.00  1.270          H  
ATOM   1342 2HG1 VAL A  87      -6.198  -3.932  -2.679  1.00  1.270          H  
ATOM   1343 3HG1 VAL A  87      -7.314  -4.639  -3.845  1.00  1.270          H  
ATOM   1344 1HG2 VAL A  87      -9.776  -3.885  -2.487  1.00  1.270          H  
ATOM   1345 2HG2 VAL A  87      -9.406  -5.456  -3.188  1.00  1.270          H  
ATOM   1346 3HG2 VAL A  87      -9.891  -5.327  -1.521  1.00  1.270          H  
ATOM   1347  N   ASP A  88      -7.678  -6.547   0.869  1.00  0.880          N  
ATOM   1348  CA  ASP A  88      -8.191  -7.263   2.049  1.00  0.990          C  
ATOM   1349  C   ASP A  88      -8.559  -6.305   3.181  1.00  0.890          C  
ATOM   1350  O   ASP A  88      -7.827  -5.356   3.429  1.00  1.060          O  
ATOM   1351  CB  ASP A  88      -7.135  -8.248   2.575  1.00  1.340          C  
ATOM   1352  CG  ASP A  88      -6.845  -9.435   1.651  1.00  1.340          C  
ATOM   1353  OD1 ASP A  88      -7.684 -10.303   1.510  1.00  1.340          O  
ATOM   1354  OD2 ASP A  88      -5.759  -9.479   1.122  1.00  1.340          O  
ATOM   1355  H   ASP A  88      -7.043  -5.748   0.987  1.00  1.060          H  
ATOM   1356  HA  ASP A  88      -9.061  -7.824   1.720  1.00  1.190          H  
ATOM   1357 1HB  ASP A  88      -6.199  -7.704   2.729  1.00  1.610          H  
ATOM   1358 2HB  ASP A  88      -7.434  -8.632   3.546  1.00  1.610          H  
ATOM   1359  N   PRO A  89      -9.681  -6.502   3.879  1.00  0.830          N  
ATOM   1360  CA  PRO A  89     -10.153  -5.642   4.955  1.00  1.070          C  
ATOM   1361  C   PRO A  89      -9.191  -5.658   6.141  1.00  1.300          C  
ATOM   1362  O   PRO A  89      -8.781  -6.736   6.577  1.00  1.260          O  
ATOM   1363  CB  PRO A  89     -11.484  -6.296   5.305  1.00  1.600          C  
ATOM   1364  CG  PRO A  89     -11.312  -7.758   4.883  1.00  1.600          C  
ATOM   1365  CD  PRO A  89     -10.430  -7.756   3.713  1.00  1.600          C  
ATOM   1366  HA  PRO A  89     -10.301  -4.618   4.580  1.00  1.280          H  
ATOM   1367 1HB  PRO A  89     -11.693  -6.192   6.385  1.00  1.930          H  
ATOM   1368 2HB  PRO A  89     -12.286  -5.783   4.776  1.00  1.930          H  
ATOM   1369 1HG  PRO A  89     -10.877  -8.311   5.695  1.00  1.930          H  
ATOM   1370 2HG  PRO A  89     -12.258  -8.235   4.658  1.00  1.930          H  
ATOM   1371 1HD  PRO A  89      -9.764  -8.624   3.794  1.00  1.930          H  
ATOM   1372 2HD  PRO A  89     -11.020  -7.794   2.809  1.00  1.930          H  
ATOM   1373  N   LYS A  90      -8.950  -4.502   6.760  1.00  1.710          N  
ATOM   1374  CA  LYS A  90      -8.045  -4.408   7.918  1.00  2.110          C  
ATOM   1375  C   LYS A  90      -8.472  -5.247   9.110  1.00  2.070          C  
ATOM   1376  O   LYS A  90      -7.639  -5.817   9.812  1.00  3.010          O  
ATOM   1377  CB  LYS A  90      -7.881  -2.945   8.360  1.00  2.790          C  
ATOM   1378  CG  LYS A  90      -7.040  -2.114   7.410  1.00  2.790          C  
ATOM   1379  CD  LYS A  90      -6.953  -0.653   7.779  1.00  2.790          C  
ATOM   1380  CE  LYS A  90      -6.097   0.102   6.761  1.00  2.790          C  
ATOM   1381  NZ  LYS A  90      -6.187   1.575   6.918  1.00  2.790          N  
ATOM   1382  H   LYS A  90      -9.370  -3.642   6.397  1.00  2.050          H  
ATOM   1383  HA  LYS A  90      -7.068  -4.778   7.604  1.00  2.530          H  
ATOM   1384 1HB  LYS A  90      -8.865  -2.478   8.444  1.00  3.350          H  
ATOM   1385 2HB  LYS A  90      -7.417  -2.912   9.345  1.00  3.350          H  
ATOM   1386 1HG  LYS A  90      -6.037  -2.507   7.442  1.00  3.350          H  
ATOM   1387 2HG  LYS A  90      -7.426  -2.205   6.400  1.00  3.350          H  
ATOM   1388 1HD  LYS A  90      -7.923  -0.220   7.812  1.00  3.350          H  
ATOM   1389 2HD  LYS A  90      -6.498  -0.553   8.761  1.00  3.350          H  
ATOM   1390 1HE  LYS A  90      -5.062  -0.202   6.897  1.00  3.350          H  
ATOM   1391 2HE  LYS A  90      -6.411  -0.161   5.761  1.00  3.350          H  
ATOM   1392 1HZ  LYS A  90      -5.597   2.021   6.229  1.00  3.350          H  
ATOM   1393 2HZ  LYS A  90      -7.178   1.871   6.749  1.00  3.350          H  
ATOM   1394 3HZ  LYS A  90      -5.896   1.852   7.839  1.00  3.350          H  
ATOM   1395  N   LYS A  91      -9.774  -5.304   9.350  1.00  1.150          N  
ATOM   1396  CA  LYS A  91     -10.329  -6.014  10.491  1.00  1.140          C  
ATOM   1397  C   LYS A  91     -10.906  -7.391  10.159  1.00  0.960          C  
ATOM   1398  O   LYS A  91     -11.561  -7.991  11.014  1.00  1.680          O  
ATOM   1399  CB  LYS A  91     -11.412  -5.148  11.131  1.00  1.600          C  
ATOM   1400  CG  LYS A  91     -10.894  -3.835  11.709  1.00  1.600          C  
ATOM   1401  CD  LYS A  91     -12.019  -3.010  12.321  1.00  1.600          C  
ATOM   1402  CE  LYS A  91     -11.496  -1.699  12.902  1.00  1.600          C  
ATOM   1403  NZ  LYS A  91     -12.596  -0.857  13.456  1.00  1.600          N  
ATOM   1404  H   LYS A  91     -10.404  -4.810   8.736  1.00  1.380          H  
ATOM   1405  HA  LYS A  91      -9.530  -6.164  11.217  1.00  1.370          H  
ATOM   1406 1HB  LYS A  91     -12.179  -4.917  10.388  1.00  1.920          H  
ATOM   1407 2HB  LYS A  91     -11.893  -5.705  11.934  1.00  1.920          H  
ATOM   1408 1HG  LYS A  91     -10.148  -4.052  12.474  1.00  1.920          H  
ATOM   1409 2HG  LYS A  91     -10.416  -3.257  10.918  1.00  1.920          H  
ATOM   1410 1HD  LYS A  91     -12.766  -2.787  11.555  1.00  1.920          H  
ATOM   1411 2HD  LYS A  91     -12.497  -3.584  13.115  1.00  1.920          H  
ATOM   1412 1HE  LYS A  91     -10.787  -1.922  13.698  1.00  1.920          H  
ATOM   1413 2HE  LYS A  91     -10.984  -1.140  12.118  1.00  1.920          H  
ATOM   1414 1HZ  LYS A  91     -12.210  -0.002  13.831  1.00  1.920          H  
ATOM   1415 2HZ  LYS A  91     -13.255  -0.633  12.720  1.00  1.920          H  
ATOM   1416 3HZ  LYS A  91     -13.072  -1.360  14.192  1.00  1.920          H  
ATOM   1417  N   GLY A  92     -10.688  -7.884   8.936  1.00  1.610          N  
ATOM   1418  CA  GLY A  92     -11.258  -9.167   8.538  1.00  2.430          C  
ATOM   1419  C   GLY A  92     -12.795  -9.152   8.547  1.00  2.680          C  
ATOM   1420  O   GLY A  92     -13.416 -10.192   8.306  1.00  3.650          O  
ATOM   1421  OXT GLY A  92     -13.402  -8.080   8.487  1.00  3.650          O  
ATOM   1422  H   GLY A  92     -10.076  -7.383   8.283  1.00  1.930          H  
ATOM   1423 1HA  GLY A  92     -10.893  -9.444   7.554  1.00  2.920          H  
ATOM   1424 2HA  GLY A  92     -10.903  -9.935   9.224  1.00  2.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -467.283 61.2489 314.172 -29.9991 11.0548 22.8425 165.187 -183.004 -1.39334 -8.03323 -153.454 -27.4673 -27.8145 -23.8681 -26.6761 -9.17736 0 5.25442 7.15524 34.9669 102.613 -16.2018 15.5459 -21.3699 -12.11 116.028 -151.783
ASN:NtermProteinFull_1 -3.54716 0.3515 4.50594 -0.23964 0.00499 0.42888 1.43085 -1.97975 -0.04615 -0.17984 -1.19072 0.89124 0 0 0 0 0 0.03492 0.00612 0 2.17908 0 0 -0.93687 0 0.12612 1.83952
ALA_2 -3.48305 0.49228 2.47126 -0.02464 9e-05 0 1.49643 -1.66293 -0.02002 -0.05672 -1.80522 -0.21201 0 0 0 0 0 0.0717 0 0 0 -0.14793 0 1.8394 -0.44799 0.31977 -1.16957
GLN_3 -3.04665 0.31547 3.1465 -0.67152 0.25452 1.03452 1.85684 -1.58676 -0.02012 -0.11522 -2.5096 -2.07876 0 0 0 0 0 -0.06494 0.00356 0 3.43439 -0.16785 0 -0.18838 -0.65874 0.48415 -0.57859
MET_4 -5.49096 0.74795 2.26872 -0.7434 0.17664 0.22238 1.01816 -1.59057 -0.00099 -0.01392 -0.2876 -0.10627 0 0 0 0 0 -0.09733 0.38046 0.87247 0 -0.03385 0 0.60916 -0.33856 0.59508 -1.81242
GLY_5 -3.91058 0.67321 2.50781 -8e-05 0 0 1.42607 -1.72907 -0 -0 -0.88646 -0.34973 0 0 0 0 0 -0.1611 0 0 0 0.61031 0 0.83697 0.1923 0.39045 -0.3999
GLU_6 -6.32064 0.65963 7.4818 -0.17717 0.0118 0.21254 4.03699 -3.35049 -0 -0 -4.72948 -0.50084 0 0 -0.16322 0 0 0.00528 0.52608 0 3.34862 -0.03271 0 -2.7348 0.77442 0.39689 -0.55529
GLY_7 -3.08215 0.18481 3.67713 -4e-05 0 0 2.14529 -1.90452 -0 -0 -1.78435 -0.42238 0 0 0 0 0 -0.1245 0 0 0 0.44292 0 0.83697 0.53655 0.40703 0.91275
ARG_8 -6.57 0.64219 5.97251 -1.00929 0.34605 0.58995 2.55466 -2.89242 -0.02265 -0.12487 -1.66655 0.53124 0 0 -0.22927 -0.54575 0 0.0035 0.09694 2.6941 0 -0.15092 0 -1.2888 -0.17355 0.42088 -0.82206
LEU_9 -9.34555 2.07641 2.55803 -0.48303 0.19163 0.11202 1.89285 -2.55047 -0.01496 -0.07506 -1.31697 0.14464 0 0 0 0 0 -0.0355 0.67063 0.39849 0 -0.23989 0 0.18072 -0.21659 0.86252 -5.19007
ALA_10 -4.03651 0.17671 2.96145 -0.02284 0 0 1.47008 -1.9716 -0 -0 -0.23413 -0.38483 0 0 0 0 0 -0.07264 0 0 0 -0.41149 0 1.8394 -0.27406 0.63815 -0.32232
ASN_11 -2.49197 0.21706 2.89348 -0.20048 0.0502 0.32233 1.13511 -1.50062 -0 -0 -1.68682 -0.45743 0 0 0 0 0 -0.00731 0.00097 0 2.03088 -0.54086 0 -0.93687 -0.71476 0.3418 -1.54527
TYR_12 -6.58569 0.80849 4.76839 -0.42975 0.07321 0.13841 3.0503 -2.69216 -0.03096 -0.20439 -2.0675 -0.13395 0 0 -0.58494 -0.47098 0 0.07105 0.17272 0 3.44939 -0.13878 0.09686 1.2797 -0.58263 1.20459 1.19137
SER_13 -2.33548 0.27687 3.17928 -0.03068 1e-05 0.05246 1.7638 -1.45629 -0 -0 -1.15026 -0.98191 0 0 -0.78543 0 0 -0.05435 0.02081 0.94972 0 -0.01441 0.60071 -0.77834 -0.47293 1.0943 -0.12212
ALA_14 -2.48733 0.33099 2.4965 -0.02493 0.00048 0 1.46257 -1.35571 -0.0016 -0.01049 -0.48743 -0.40942 0 0 0 0 0 -0.12251 0 0 0 -0.16538 0 1.8394 -0.5953 0.20313 0.67295
SER_15 -1.7242 0.29761 2.39226 -0.02946 0.00016 0.04886 1.19826 -1.10263 -0 -0 -0.02636 -1.00785 0 0 -0.78543 0 0 -0.06994 0.00052 0.1625 0 -0.23946 0.62928 -0.77834 -0.64029 0.1209 -1.55362
GLY_16 -1.72159 0.29009 2.27741 -7e-05 0 0 1.13078 -1.12661 -0 -0 -1.17326 -0.37402 0 0 0 0 0 -0.07532 0 0 0 0.46177 0 0.83697 -0.2311 0.11198 0.40704
ASN_17 -7.69612 0.77217 6.57985 -0.32722 0.07801 0.57759 2.92323 -3.41014 -0.01571 -0.18751 -2.13809 -0.57913 0 0 -0.67382 0 0 -0.06214 0.04026 0 1.90776 -0.57954 0 -0.93687 0.00797 0.28102 -3.43843
THR_18 -4.85927 0.34992 5.19183 -0.19957 0.12853 0.07411 2.2434 -2.36126 -0.03065 -0.13678 -1.94348 -0.40434 0 0 0 -0.73283 0 -0.01556 0.00762 0.09842 0 -0.01526 2.28336 -1.0874 -0.0629 0.42085 -1.05124
PHE_19 -11.1296 1.9074 2.75183 -0.85916 0.16864 0.28736 2.37758 -2.77393 -0 -0 -0.84675 -0.06014 0 0 0 0 0 0.00304 0.06334 0 2.17792 -0.52113 0 1.0402 0.15154 0.45487 -4.80702
GLN_20 -5.97323 0.46865 5.18917 -0.27078 0.04043 0.20557 1.77274 -2.55936 -0.01118 -0.15189 -1.35221 -0.54143 0 0 -1.48832 0 0 -0.08046 0.03666 0 2.88624 -0.04688 0 -0.18838 0.07812 0.64387 -1.34267
GLU_21 -3.04184 0.26154 3.64148 -0.22022 0.0208 0.30209 1.62018 -1.57509 -0.00034 -0.00692 -1.16289 -0.56619 0 0 0 0 0 -0.06812 0.05121 0 3.17501 -0.34601 0 -2.7348 -0.38412 0.59714 -0.43709
ASN_22 -5.03553 0.87065 4.47887 -0.30022 0.08328 0.49722 2.58208 -2.30025 -0.06222 -0.33301 -1.80798 -0.6823 0 0 -0.94072 0 0 -0.00282 0.01984 0 1.9308 -0.40783 0 -0.93687 -0.59506 1.00488 -1.93719
PRO_23 -2.43076 0.50396 2.47196 -0.08939 0.00051 0.05563 1.74961 -1.06158 -0 -0 -1.20833 0.68481 0 0 -0.19939 0 0 -0.14974 0.00525 0.56391 0 -0.47459 0 -2.4119 -0.43389 0.98447 -1.43946
GLY_24 -1.9438 0.22419 2.1593 -6e-05 0 0 0.77377 -1.10209 -0 -0 -0.78339 -0.37951 0 0 -0.94072 0 0 -0.1358 0 0 0 0.354 0 0.83697 -0.21359 0.25661 -0.89411
TYR_25 -9.15543 1.15503 4.84202 -0.54268 0.36354 0.2321 2.94616 -3.14809 -0.03778 -0.24224 -3.55096 -0.18109 0 0 -0.68674 0 0 0.06361 0.04619 0 4.12024 -0.05468 0.31389 1.2797 -0.03983 0.3552 -1.92184
THR_26 -5.21593 0.52464 3.46971 -0.23372 0.32995 0.10286 1.95055 -2.03355 -0.01756 -0.15784 -1.17303 -1.30537 0 0 -1.74426 0 0 -0.04882 0.00012 1.43434 0 0.3426 2.27657 -1.0874 -0.01978 0.5887 -2.01721
LYS_27 -2.84002 0.17161 4.53262 -0.66659 0.20971 0.7517 2.13228 -2.00392 -0.01243 -0.06924 -2.61606 0.08591 0 0 -0.19939 0 0 -0.0591 0.29233 2.12741 0 -0.06477 0 -1.5107 -0.27593 0.45904 0.44448
ASN_28 -2.19335 0.1809 2.3582 -0.1909 0.03295 0.30444 0.97486 -1.13285 -0.01173 -0.04042 -0.64278 -0.4719 0 0 -0.93458 0 0 -0.04709 0.00724 0 2.01731 -0.54933 0 -0.93687 -0.6647 0.18018 -1.76043
TYR_29 -9.86364 1.58149 2.25103 -0.95625 0.25563 0.23805 1.92444 -2.41579 -0.01695 -0.15486 -0.74145 -0.50511 0 0 -0.81449 0 0 0.08357 0.1514 0 2.65243 -0.12375 0.01658 1.2797 -0.48118 0.42485 -5.21431
ASN_30 -6.12572 0.42674 5.79379 -0.17135 0.00753 0.22921 2.02179 -2.90152 -0.01113 -0.03744 -0.89823 -0.92923 0 0 -1.36633 0 0 0.07044 0.12887 0 2.59563 -0.15756 0 -0.93687 -0.07744 0.6706 -1.66823
PHE_31 -9.79768 1.85337 3.49523 -0.51454 0.2286 0.22256 2.14805 -2.83254 -0.00846 -0.03815 -1.47694 -0.0837 0 0 -0.63144 0 0 -0.04247 0.00701 0 2.96953 0.0609 0 1.0402 0.00536 0.84638 -2.54876
SER_32 -3.77842 0.16866 5.18615 -0.02745 0.00021 0.03294 2.57406 -2.30685 -0 -0 -2.86588 -0.64105 0 0 -1.41207 -0.30373 0 2.81893 0.04085 0.18198 0 -0.34653 1.76673 -0.77834 -0.3141 15.4247 15.4208
ASP_33 -5.31938 0.89677 6.7333 -0.11687 0.01529 0.38114 2.14422 -2.8752 -0.02652 -0.14287 -4.45232 0.60345 0 0 0 -0.30373 0 -0.02469 0.0181 0 2.81945 -0.24799 0 -2.3716 -0.31841 15.4577 12.8698
LEU_34 -9.72783 1.45435 2.46186 -0.53867 0.15846 0.10867 1.85064 -2.56262 -0.00846 -0.03815 -1.37647 0.30681 0 0 0 0 0 0.09799 0.04704 0.90638 0 -0.26081 0 0.18072 -0.0801 1.11413 -5.90604
GLN_35 -5.84815 0.51878 5.07281 -0.27516 0.04413 0.2161 2.6186 -2.44745 -0 -0 -2.82786 -0.47418 0 0 0 0 0 -0.00045 0.06204 0 2.99164 -0.00978 0 -0.18838 -0.19091 0.88464 0.14642
PHE_36 -8.45587 1.83266 1.92305 -0.68248 0.31255 0.41379 1.54132 -1.90811 -0.02595 -0.1172 -1.2678 0.5935 0 0 -0.16322 0 0 2.81328 0.07831 0 2.18801 -0.30143 0 1.0402 -0.16239 15.4244 15.0767
ASN_37 -4.66301 0.74368 4.52042 -0.16306 0.0567 0.20022 2.3162 -2.18887 -0.0425 -0.22936 -1.24047 -0.14658 0 0 0 0 0 0.38398 0.32405 0 1.6263 -0.08409 0 -0.93687 0.69243 16.4368 17.606
PRO_38 -3.2563 1.13949 2.17221 -0.07058 0 0.04361 1.08222 -1.00208 -0 -0 0.00738 0.60395 0 0 0 0 0 -0.13737 0.01474 0.46532 0 -0.38292 0 -2.4119 0.50816 1.63479 0.41072
LYS_39 -4.94839 0.82153 2.47491 -0.32693 0.03682 0.16821 1.3523 -1.5156 -0.03392 -0.15714 0.31301 -0.05813 0 0 0 0 0 -0.03364 0.01741 1.75704 0 0.02485 0 -1.5107 -0.14169 0.37402 -1.38604
ALA_40 -5.15376 1.26578 1.80747 -0.02506 5e-05 0 1.39687 -2.03619 -0 -0 -1.02518 -0.40008 0 0 0 0 0 -0.08544 0 0 0 -0.2425 0 1.8394 -0.26442 0.44958 -2.47349
ILE_41 -6.50644 0.98031 1.00441 -0.54214 0.39055 0.15562 1.0957 -1.82675 -0 -0 -0.46738 -0.30252 0 0 0 0 0 0.46488 0.36619 0.44717 0 -0.10622 0 0.73287 -0.48639 0.95402 -3.64611
THR_42 -5.46425 0.74883 2.82577 -0.22027 0.10047 0.09201 1.92533 -2.03316 -0.02621 -0.15248 -1.06825 -1.13011 0 0 0 0 0 0.19686 0.19424 1.70181 0 -0.14647 2.32111 -1.0874 -0.12377 1.08953 -0.25641
GLY_43 -2.15658 0.24513 2.50702 -4e-05 0 0 1.39763 -1.26355 -0 -0 -0.99119 -0.40085 0 0 0 0 0 -0.18166 0 0 0 0.35999 0 0.83697 0.24222 0.71299 1.30808
ASP_44 -4.64544 0.59257 4.80897 -0.12108 0.01851 0.3758 2.1191 -2.36928 -0.01102 -0.12878 -2.31211 -0.50493 0 0 0 0 0 -0.12798 0.007 0 1.84975 0.00158 0 -2.3716 0.23163 0.526 -2.06131
VAL_45 -9.27878 1.89083 3.47817 -0.29292 0.18545 0.05178 3.29777 -2.95578 -0 -0 -1.96184 0.3236 0 0 0 0 0 0.03446 0.08168 0.56671 0 0.30232 0 1.9342 -0.14293 0.6595 -1.82577
LEU_46 -3.84295 0.4799 2.52452 -0.49755 0.21411 0.1323 1.35892 -1.50307 -0.02434 -0.14495 -0.48197 0.13013 0 0 0 0 0 0.06491 0.10984 0.10538 0 -0.10572 0 0.18072 -0.39667 0.63321 -1.0633
GLN_47 -2.7528 0.30516 3.03562 -0.66792 0.09297 0.75321 1.17187 -1.44124 -0.04091 -0.15929 -0.52932 -0.73891 0 0 0 0 0 -0.05331 0.0425 0 2.26886 -0.02849 0 -0.18838 -0.38172 0.36303 1.05093
GLY_48 -1.76843 0.06147 2.28261 -6e-05 0 0 1.09335 -1.15803 -0 -0 -1.04636 -0.32627 0 0 0 0 0 -0.1646 0 0 0 -1.53538 0 0.83697 -0.23451 0.48988 -1.46936
ASN_49 -5.50802 0.38448 4.4759 -0.28826 0.07822 0.49854 2.0069 -2.39276 -0.04091 -0.15929 -0.81827 -0.77457 0 0 0 0 0 -0.05761 0.03504 0 1.7978 -0.58689 0 -0.93687 -0.14262 0.46956 -1.95963
THR_50 -3.60705 0.1951 2.97469 -0.17436 0.08563 0.06112 1.36638 -1.68592 -0.00613 -0.054 -1.42493 -0.13259 0 0 -0.71155 0 0 -0.01536 0.00221 0.06437 0 0.00965 2.33229 -1.0874 -0.03184 0.16159 -1.67811
ILE_51 -8.37488 0.8081 2.35339 -0.58186 0.3003 0.10417 1.37791 -2.316 -0.016 -0.1351 -1.47169 0.40603 0 0 -0.22927 0 0 0.11209 0.01869 0.96614 0 -0.68237 0 0.73287 -0.16124 0.42975 -6.35897
ASP_52 -4.61151 0.26603 5.75222 -0.09852 0.03811 0.28005 2.63261 -2.59953 -0.02307 -0.1098 -5.15559 -0.31928 0 0 -0.57288 -1.01673 0 0.10851 0.2377 0 2.73155 0.35499 0 -2.3716 -0.0314 0.60676 -3.90137
PHE_53 -9.37808 1.83936 0.45631 -0.54091 0.09469 0.31923 1.59299 -1.87452 -0.02133 -0.10238 -1.07401 -0.00582 0 0 -0.58494 0 0 0.08182 0.06277 0 2.02061 -0.21646 0 1.0402 -0.01475 0.97372 -5.33151
GLU_54 -4.63183 0.38377 4.6872 -0.31486 0.08018 0.38572 2.91685 -2.16385 -0.02004 -0.07281 -3.59603 -0.34619 0 0 0 -0.73283 0 -0.02308 0.03963 0 3.06645 0.14294 0 -2.7348 -0.00742 0.88724 -2.05375
VAL_55 -7.83591 1.3803 1.0503 -0.27417 0.24038 0.05723 1.81599 -1.92661 -0.00579 -0.03918 -2.20574 -0.15715 0 0 0 0 0 -0.02175 0.00262 0.33717 0 -0.80715 0 1.9342 -0.08111 0.85367 -5.6827
TYR_56 -7.27897 0.57566 4.32263 -1.06663 0.12907 0.58007 2.50512 -2.60856 -0.02209 -0.13743 -2.27003 -0.28923 0 0 0 -0.48389 0 0.0038 0.0024 0 1.77246 -0.41891 0.00024 1.2797 -0.1336 1.01637 -2.52183
GLY_57 -2.98018 0.28251 1.6381 -0.00121 0 0 0.71517 -1.11887 -0 -0 -1.34384 -0.32386 0 0 -0.68674 0 0 -0.09539 0 0 0 -1.42996 0 0.83697 0.39847 0.44177 -3.66707
LYS_58 -4.00058 0.39227 3.76455 -0.34307 0.04541 0.13296 2.08879 -1.78886 -0.01064 -0.04083 -2.20355 0.10307 0 0 0 0 0 0.14681 0.02192 2.20983 0 0.03581 0 -1.5107 0.35827 0.39617 -0.20235
HIS_D_59 -8.01141 0.98738 4.27757 -0.35546 0.00584 0.35027 1.64923 -2.58907 -0.03146 -0.15968 -2.00519 -0.32113 0 0 -0.80968 0 0 -0.03837 0.43498 0 2.40795 0.07292 0 -0.45461 0.05184 0.46763 -4.07044
ASN_60 -3.96067 0.1729 4.23317 -0.17777 0.02388 0.26014 2.38231 -2.10091 -0.01909 -0.10604 -2.52915 -0.52602 0 0 0 0 0 -0.02923 0.0484 0 2.0759 0.43682 0 -0.93687 0.11604 0.37236 -0.26383
ILE_61 -1.24466 0.09007 0.84297 -0.46898 0.32256 0.09154 0.03957 -0.52379 -0.02053 -0.10539 -0.19388 0.49461 0 0 0 0 0 -0.06528 0.01254 0.59677 0 -0.15817 0 0.73287 -0.18599 0.2736 0.53044
ALA_62 -2.75346 0.25664 1.50124 -0.02019 0 0 0.91811 -1.28549 -0 -0 1.13625 -0.38031 0 0 0 0 0 0.03409 0 0 0 -0.46607 0 1.8394 -0.28619 0.20406 0.69808
ALA_63 -0.68775 0.02846 0.65271 -0.02427 4e-05 0 0.07569 -0.37334 -0 -0 0.16706 -0.37953 0 0 0 0 0 -0.07271 0 0 0 -0.18352 0 1.8394 -0.39196 0.33173 0.98201
SER_64 -2.20048 0.23802 2.32121 -0.01708 0 0.02854 1.084 -1.26148 -0 -0 -0.19468 -0.84725 0 0 -0.05333 0 0 0.04004 0.04142 0.53564 0 0.02031 0.60131 -0.77834 0.62343 0.445 0.62629
THR_65 -1.84474 0.11748 2.30189 -0.1241 0.06508 0.08324 0.80867 -1.1232 -0 -0 -0.95746 -0.47121 0 0 -0.05333 0 0 0.02412 0.0002 0.05516 0 -0.18108 2.29479 -1.0874 0.79013 0.46758 1.16583
ALA_66 -3.01452 0.21209 1.69467 -0.02459 0 0 0.76536 -1.27649 -0 -0 -0.6634 -0.21944 0 0 0 0 0 -0.00865 0 0 0 -0.0991 0 1.8394 -0.70926 0.33706 -1.16687
ASN_67 -3.59858 0.28042 3.87262 -0.16858 0.01141 0.24514 2.47151 -1.97387 -0 -0 -2.577 -0.37056 0 0 0 0 0 0.02802 3e-05 0 1.70303 0.06111 0 -0.93687 -0.44193 0.66696 -0.72712
TRP_68 -8.48034 1.58835 2.3025 -0.94408 0.25414 0.56657 0.97972 -1.83891 -0 -0 -2.2823 -0.31447 0 0 -0.5385 0 0 0.07409 0.00761 0 3.13009 -0.47022 0 1.6906 0.15955 1.30146 -2.81413
GLU_69 -3.82866 0.14151 4.98748 -0.25348 0.03519 0.30131 2.69668 -2.03785 -0 -0 -4.69498 -0.23784 0 0 0 -1.57673 0 0.1058 0.02955 0 3.19517 -0.16511 0 -2.7348 0.23891 0.77762 -3.02025
ILE_70 -8.70429 2.05737 0.75254 -0.49811 0.61855 0.10157 1.36449 -1.75072 -0.01055 -0.06366 -1.2561 0.10659 0 0 0 0 0 -0.06993 0.36042 0.4632 0 -0.72759 0 0.73287 -0.06403 0.54435 -6.04305
ARG_71 -6.73937 0.31474 5.93085 -0.73132 0.19557 0.39623 3.15328 -2.85879 -0.04946 -0.32436 -3.59274 0.1082 0 0 0 -0.95431 0 0.03582 0.1138 2.95317 0 -0.12436 0 -1.2888 -0.26052 0.84316 -2.87922
LEU_72 -9.33655 2.00776 2.17658 -0.68058 0.76427 0.26175 2.02049 -2.31899 -0.0069 -0.04672 -2.44868 0.04896 0 0 0 0 0 0.18485 0.19784 1.34466 0 -0.2424 0 0.18072 -0.08276 1.0334 -4.94229
GLN_73 -5.08236 0.46096 5.64853 -0.67336 0.10049 0.43696 3.3802 -2.64544 -0.04078 -0.27986 -4.99444 -0.19918 0 0 -1.01486 -0.47477 0 -0.0509 0.0968 0 2.95747 0.16381 0 -0.18838 -0.02334 0.85896 -1.56348
LEU_74 -8.16529 1.31432 1.2125 -0.50921 0.41838 0.07797 1.44312 -1.94225 -0.00498 -0.01502 -1.74509 0.33152 0 0 -1.01486 0 0 -0.00054 0.39408 0.38877 0 -0.31716 0 0.18072 -0.10807 0.72935 -7.33174
ASP_75 -5.99967 0.32258 9.47302 -0.25483 0.18368 1.04598 4.41693 -4.02733 -0.0429 -0.24312 -7.53151 -0.10494 0 0 -1.20314 0 0 -0.0049 0.00848 0 1.75025 -0.42923 0 -2.3716 -0.22232 0.75644 -4.47813
GLU_76 -2.61621 0.06023 3.31817 -0.46336 0.30883 1.46504 0.87678 -1.56151 -0.02427 -0.1473 -0.6249 -3.01816 0 0 0 0 0 -0.04939 0.01747 0 4.00908 -0.32552 0 -2.7348 -0.46928 0.33948 -1.63963
ARG_77 -5.54323 0.19049 6.62766 -0.77764 0.09511 0.53815 2.93135 -2.93308 -0.02428 -0.14733 -3.44358 0.28787 0 0 -1.66241 0 0 0.04774 0.0903 1.43905 0 -0.07746 0 -1.2888 -0.52524 0.63297 -3.54236
LEU_78 -9.61127 1.27439 3.5526 -0.69055 0.25142 0.31937 2.7989 -3.04158 -0 -0 -3.53553 0.02955 0 0 -0.63026 0 0 -0.05602 0.01594 1.32323 0 -0.25103 0 0.18072 -0.19498 1.07141 -7.19369
ALA_79 -4.98547 0.69937 4.25067 -0.02409 1e-05 0 2.32426 -2.65897 -0.02484 -0.11199 -1.06231 -0.3714 0 0 0 0 0 -0.03102 0 0 0 -0.34513 0 1.8394 -0.35335 0.72754 -0.12731
GLN_80 -4.37325 0.37337 3.68002 -0.42748 0.08875 0.32787 1.29959 -1.88789 -0.01193 -0.0771 -1.07796 -0.23361 0 0 -0.95086 0 0 -0.09411 0.02664 0 3.24939 -0.06954 0 -0.18838 -0.52134 0.25519 -0.61263
TYR_81 -5.3774 0.61252 2.929 -0.61457 0.03991 0.34608 1.57195 -1.83184 -0.02529 -0.23361 -0.8649 -0.13254 0 0 0 0 0 -0.02287 0.05866 0 2.20738 -0.19885 0.01219 1.2797 0.03598 0.17434 -0.03413
VAL_82 -6.6554 0.97882 3.17068 -0.29696 0.27967 0.07572 1.80813 -2.39397 -0 -0 -0.74117 -0.6051 0 0 0 0 0 -0.04451 0.00056 0.2173 0 -0.56779 0 1.9342 0.14476 0.60702 -2.08802
GLU_83 -2.16243 0.10619 2.39802 -0.45712 0.29054 1.45376 0.52094 -1.10585 -0.06899 -0.45606 -0.50476 -3.05183 0 0 0 0 0 -0.02202 0.02038 0 3.98518 -0.16559 0 -2.7348 -0.2445 0.64213 -1.55682
LYS_84 -3.70726 0.23998 4.13682 -0.3942 0.03962 0.17855 1.57527 -1.83208 -0.06986 -0.33845 -2.39905 -0.11718 0 0 0 -0.95866 0 0.05386 0.17859 1.76786 0 -0.02928 0 -1.5107 -0.11534 0.46315 -2.83836
ILE_85 -8.34395 1.59443 1.66671 -0.48518 0.52655 0.09507 1.78378 -2.0988 -0.00744 -0.05448 -2.10907 0.09374 0 0 0 0 0 0.0745 0.00834 0.3974 0 -0.78722 0 0.73287 -0.16905 0.77483 -6.30697
GLN_86 -3.96871 0.27427 3.65534 -0.30435 0.02571 0.16078 1.5403 -1.76212 -0.08072 -0.51315 -1.68221 -0.11068 0 0 0 -0.62242 0 -0.02801 0.04921 0 3.09985 0.03379 0 -0.18838 -0.34209 0.67319 -0.09041
VAL_87 -8.15099 1.33343 1.72775 -0.30564 0.21894 0.05783 1.43409 -2.22128 -0.00311 -0.00918 -0.64618 -0.46922 0 0 0 0 0 0.20738 0.00079 0.15842 0 -0.41822 0 1.9342 -0.33717 0.79466 -4.69348
ASP_88 -3.98803 0.57055 4.36442 -0.1007 0.00014 0.29338 2.19335 -2.07164 -0 -0 -2.11615 -0.23058 0 0 0 0 0 0.06561 0.00458 0 2.83375 0.59411 0 -2.3716 0.60612 1.25249 1.89981
PRO_89 -5.54949 1.0426 2.49163 -0.20063 0.01609 0.14805 0.82035 -1.25301 -0 -0 -0.77779 -0.13294 0 0 0 0 0 -0.066 0.04639 0.82762 0 -0.69475 0 -2.4119 0.57931 1.12041 -3.99406
LYS_90 -5.67148 0.53198 6.09578 -0.31329 0.0316 0.14614 2.22133 -2.47043 -0 -0 -2.83203 0.00718 0 0 -0.67718 0 0 -0.0512 0.30835 1.70092 0 -0.04381 0 -1.5107 -0.52447 0.63606 -2.41526
LYS_91 -1.41895 0.09936 1.70436 -0.33543 0.06672 0.20215 0.15745 -0.71302 -0.02652 -0.14287 0.06322 -0.24726 0 0 0 0 0 -0.03143 0.01976 1.78705 0 0.01378 0 -1.5107 -0.44261 0.3948 -0.36013
GLY:CtermProteinFull_92 -2.25155 0.22885 3.16026 -0.0002 0 0 1.11572 -1.30493 -0 -0 -2.23357 0.28965 0 0 -0.5385 0 0 0 0 0 0 0 0 0.83697 -0.18079 0.30551 -0.57259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 505 MODEL 2 T0987
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 51.856
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.284
REMARK    SCORE          fa_atr:        -500.973
REMARK    SCORE           omega:          -1.285
REMARK    SCORE          fa_dun:         124.812
REMARK    SCORE     lk_ball_wtd:         -15.944
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.987
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -224.516
REMARK    SCORE           score:        -224.516
REMARK    SCORE     rama_prepro:          -7.287
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.741
REMARK    SCORE     hbond_lr_bb:         -18.582
REMARK    SCORE             ref:           4.907
REMARK    SCORE     cart_bonded:          46.211
REMARK    SCORE          fa_sol:         320.787
REMARK    SCORE    fa_intra_rep:           0.867
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -154.885
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          49.505
REMARK    SCORE     hbond_bb_sc:         -26.776
REMARK    SCORE fa_intra_sol_xover4:          17.140
ATOM      1  N   ASN A   1      -0.422   0.042  -0.578  1.00  4.66           N  
ATOM      2  CA  ASN A   1       1.002  -0.012  -0.886  1.00  4.66           C  
ATOM      3  C   ASN A   1       1.680   1.335  -0.697  1.00  4.66           C  
ATOM      4  O   ASN A   1       2.573   1.475   0.141  1.00  4.66           O  
ATOM      5  CB  ASN A   1       1.236  -0.495  -2.312  1.00  5.83           C  
ATOM      6  CG  ASN A   1       0.909  -1.931  -2.504  1.00  5.83           C  
ATOM      7  OD1 ASN A   1       0.894  -2.702  -1.542  1.00  5.83           O  
ATOM      8  ND2 ASN A   1       0.634  -2.313  -3.718  1.00  5.83           N  
ATOM      9 1H   ASN A   1      -0.913  -0.565  -1.221  1.00  5.59           H  
ATOM     10 2H   ASN A   1      -0.574  -0.288   0.364  1.00  5.59           H  
ATOM     11 3H   ASN A   1      -0.783   0.980  -0.663  1.00  5.59           H  
ATOM     12  HA  ASN A   1       1.476  -0.709  -0.195  1.00  5.59           H  
ATOM     13 1HB  ASN A   1       0.669   0.091  -3.011  1.00  7.00           H  
ATOM     14 2HB  ASN A   1       2.280  -0.353  -2.560  1.00  7.00           H  
ATOM     15 1HD2 ASN A   1       0.401  -3.270  -3.902  1.00  7.00           H  
ATOM     16 2HD2 ASN A   1       0.653  -1.652  -4.473  1.00  7.00           H  
ATOM     17  N   ALA A   2       1.292   2.313  -1.510  1.00  4.66           N  
ATOM     18  CA  ALA A   2       1.902   3.641  -1.471  1.00  4.66           C  
ATOM     19  C   ALA A   2       1.133   4.605  -0.583  1.00  4.66           C  
ATOM     20  O   ALA A   2      -0.086   4.491  -0.428  1.00  4.66           O  
ATOM     21  CB  ALA A   2       1.994   4.190  -2.855  1.00  5.83           C  
ATOM     22  H   ALA A   2       0.545   2.148  -2.168  1.00  5.59           H  
ATOM     23  HA  ALA A   2       2.909   3.550  -1.061  1.00  5.59           H  
ATOM     24 1HB  ALA A   2       2.473   5.167  -2.811  1.00  7.00           H  
ATOM     25 2HB  ALA A   2       2.571   3.529  -3.451  1.00  7.00           H  
ATOM     26 3HB  ALA A   2       1.006   4.272  -3.252  1.00  7.00           H  
ATOM     27  N   GLN A   3       1.855   5.564  -0.012  1.00  4.66           N  
ATOM     28  CA  GLN A   3       1.273   6.571   0.862  1.00  4.66           C  
ATOM     29  C   GLN A   3       0.854   7.843   0.152  1.00  4.66           C  
ATOM     30  O   GLN A   3       1.359   8.184  -0.922  1.00  4.66           O  
ATOM     31  CB  GLN A   3       2.263   6.896   1.982  1.00  5.83           C  
ATOM     32  CG  GLN A   3       2.552   5.712   2.900  1.00  5.83           C  
ATOM     33  CD  GLN A   3       3.575   6.001   3.947  1.00  5.83           C  
ATOM     34  OE1 GLN A   3       3.624   7.108   4.478  1.00  5.83           O  
ATOM     35  NE2 GLN A   3       4.405   5.010   4.256  1.00  5.83           N  
ATOM     36  H   GLN A   3       2.870   5.599  -0.184  1.00  5.59           H  
ATOM     37  HA  GLN A   3       0.379   6.156   1.299  1.00  5.59           H  
ATOM     38 1HB  GLN A   3       3.204   7.229   1.547  1.00  7.00           H  
ATOM     39 2HB  GLN A   3       1.874   7.715   2.587  1.00  7.00           H  
ATOM     40 1HG  GLN A   3       1.645   5.464   3.421  1.00  7.00           H  
ATOM     41 2HG  GLN A   3       2.890   4.866   2.301  1.00  7.00           H  
ATOM     42 1HE2 GLN A   3       5.114   5.148   4.951  1.00  7.00           H  
ATOM     43 2HE2 GLN A   3       4.330   4.131   3.781  1.00  7.00           H  
ATOM     44  N   MET A   4      -0.065   8.574   0.771  1.00  4.66           N  
ATOM     45  CA  MET A   4      -0.473   9.848   0.214  1.00  4.66           C  
ATOM     46  C   MET A   4       0.743  10.735   0.034  1.00  4.66           C  
ATOM     47  O   MET A   4       1.560  10.875   0.943  1.00  4.66           O  
ATOM     48  CB  MET A   4      -1.488  10.522   1.125  1.00  5.83           C  
ATOM     49  CG  MET A   4      -2.013  11.861   0.617  1.00  5.83           C  
ATOM     50  SD  MET A   4      -3.296  12.520   1.655  1.00  5.83           S  
ATOM     51  CE  MET A   4      -3.243  14.236   1.207  1.00  5.83           C  
ATOM     52  H   MET A   4      -0.468   8.246   1.637  1.00  5.59           H  
ATOM     53  HA  MET A   4      -0.921   9.686  -0.760  1.00  5.59           H  
ATOM     54 1HB  MET A   4      -2.323   9.866   1.287  1.00  7.00           H  
ATOM     55 2HB  MET A   4      -1.039  10.688   2.089  1.00  7.00           H  
ATOM     56 1HG  MET A   4      -1.200  12.589   0.588  1.00  7.00           H  
ATOM     57 2HG  MET A   4      -2.410  11.751  -0.392  1.00  7.00           H  
ATOM     58 1HE  MET A   4      -3.963  14.777   1.798  1.00  7.00           H  
ATOM     59 2HE  MET A   4      -2.247  14.632   1.406  1.00  7.00           H  
ATOM     60 3HE  MET A   4      -3.470  14.356   0.143  1.00  7.00           H  
ATOM     61  N   GLY A   5       0.844  11.349  -1.142  1.00  4.66           N  
ATOM     62  CA  GLY A   5       1.949  12.232  -1.480  1.00  4.66           C  
ATOM     63  C   GLY A   5       3.081  11.540  -2.254  1.00  4.66           C  
ATOM     64  O   GLY A   5       3.947  12.223  -2.807  1.00  4.58           O  
ATOM     65  H   GLY A   5       0.134  11.190  -1.840  1.00  5.59           H  
ATOM     66 1HA  GLY A   5       1.567  13.064  -2.071  1.00  5.59           H  
ATOM     67 2HA  GLY A   5       2.352  12.660  -0.564  1.00  5.59           H  
ATOM     68  N   GLU A   6       3.079  10.203  -2.322  1.00  4.66           N  
ATOM     69  CA  GLU A   6       4.136   9.508  -3.051  1.00  4.66           C  
ATOM     70  C   GLU A   6       3.838   9.337  -4.543  1.00  4.66           C  
ATOM     71  O   GLU A   6       2.709   9.012  -4.941  1.00  4.65           O  
ATOM     72  CB  GLU A   6       4.425   8.124  -2.440  1.00  5.83           C  
ATOM     73  CG  GLU A   6       5.020   8.166  -1.025  1.00  5.83           C  
ATOM     74  CD  GLU A   6       5.454   6.801  -0.466  1.00  5.83           C  
ATOM     75  OE1 GLU A   6       4.672   5.863  -0.439  1.00  5.83           O  
ATOM     76  OE2 GLU A   6       6.593   6.706  -0.078  1.00  5.83           O  
ATOM     77  H   GLU A   6       2.357   9.658  -1.837  1.00  5.59           H  
ATOM     78  HA  GLU A   6       5.046  10.101  -2.961  1.00  5.59           H  
ATOM     79 1HB  GLU A   6       3.497   7.550  -2.391  1.00  7.00           H  
ATOM     80 2HB  GLU A   6       5.113   7.575  -3.080  1.00  7.00           H  
ATOM     81 1HG  GLU A   6       5.880   8.833  -1.030  1.00  7.00           H  
ATOM     82 2HG  GLU A   6       4.271   8.600  -0.360  1.00  7.00           H  
ATOM     83  N   GLY A   7       4.906   9.421  -5.353  1.00  4.64           N  
ATOM     84  CA  GLY A   7       4.836   9.180  -6.794  1.00  4.49           C  
ATOM     85  C   GLY A   7       4.311   7.781  -7.067  1.00  4.27           C  
ATOM     86  O   GLY A   7       3.586   7.562  -8.035  1.00  4.39           O  
ATOM     87  H   GLY A   7       5.791   9.700  -4.949  1.00  5.57           H  
ATOM     88 1HA  GLY A   7       4.180   9.919  -7.257  1.00  5.39           H  
ATOM     89 2HA  GLY A   7       5.825   9.300  -7.237  1.00  5.39           H  
ATOM     90  N   ARG A   8       4.641   6.850  -6.172  1.00  4.10           N  
ATOM     91  CA  ARG A   8       4.201   5.477  -6.269  1.00  4.17           C  
ATOM     92  C   ARG A   8       2.687   5.359  -6.275  1.00  4.14           C  
ATOM     93  O   ARG A   8       2.151   4.470  -6.934  1.00  4.07           O  
ATOM     94  CB  ARG A   8       4.701   4.666  -5.092  1.00  5.11           C  
ATOM     95  CG  ARG A   8       6.165   4.358  -5.030  1.00  5.11           C  
ATOM     96  CD  ARG A   8       6.476   3.688  -3.737  1.00  5.11           C  
ATOM     97  NE  ARG A   8       5.822   2.371  -3.631  1.00  5.11           N  
ATOM     98  CZ  ARG A   8       5.541   1.725  -2.470  1.00  5.11           C  
ATOM     99  NH1 ARG A   8       5.841   2.269  -1.308  1.00  5.11           N  
ATOM    100  NH2 ARG A   8       4.959   0.535  -2.502  1.00  5.11           N  
ATOM    101  H   ARG A   8       5.262   7.104  -5.418  1.00  4.92           H  
ATOM    102  HA  ARG A   8       4.595   5.052  -7.190  1.00  5.00           H  
ATOM    103 1HB  ARG A   8       4.451   5.184  -4.172  1.00  6.13           H  
ATOM    104 2HB  ARG A   8       4.182   3.718  -5.087  1.00  6.13           H  
ATOM    105 1HG  ARG A   8       6.436   3.688  -5.845  1.00  6.13           H  
ATOM    106 2HG  ARG A   8       6.745   5.277  -5.096  1.00  6.13           H  
ATOM    107 1HD  ARG A   8       7.553   3.546  -3.652  1.00  6.13           H  
ATOM    108 2HD  ARG A   8       6.124   4.323  -2.919  1.00  6.13           H  
ATOM    109  HE  ARG A   8       5.578   1.901  -4.496  1.00  6.13           H  
ATOM    110 1HH1 ARG A   8       6.288   3.177  -1.266  1.00  6.13           H  
ATOM    111 2HH1 ARG A   8       5.626   1.780  -0.448  1.00  6.13           H  
ATOM    112 1HH2 ARG A   8       4.717   0.103  -3.398  1.00  6.13           H  
ATOM    113 2HH2 ARG A   8       4.749   0.052  -1.639  1.00  6.13           H  
ATOM    114  N   LEU A   9       1.984   6.205  -5.516  1.00  4.23           N  
ATOM    115  CA  LEU A   9       0.544   6.083  -5.425  1.00  4.31           C  
ATOM    116  C   LEU A   9      -0.050   6.563  -6.739  1.00  4.20           C  
ATOM    117  O   LEU A   9      -0.972   5.950  -7.299  1.00  4.26           O  
ATOM    118  CB  LEU A   9       0.048   6.889  -4.205  1.00  5.30           C  
ATOM    119  CG  LEU A   9      -1.427   6.787  -3.826  1.00  5.30           C  
ATOM    120  CD1 LEU A   9      -1.821   5.373  -3.517  1.00  5.30           C  
ATOM    121  CD2 LEU A   9      -1.662   7.645  -2.584  1.00  5.30           C  
ATOM    122  H   LEU A   9       2.428   6.977  -5.013  1.00  5.08           H  
ATOM    123  HA  LEU A   9       0.296   5.036  -5.306  1.00  5.17           H  
ATOM    124 1HB  LEU A   9       0.633   6.627  -3.333  1.00  6.36           H  
ATOM    125 2HB  LEU A   9       0.247   7.943  -4.413  1.00  6.36           H  
ATOM    126  HG  LEU A   9      -2.017   7.105  -4.653  1.00  6.36           H  
ATOM    127 1HD1 LEU A   9      -2.881   5.336  -3.262  1.00  6.36           H  
ATOM    128 2HD1 LEU A   9      -1.653   4.761  -4.376  1.00  6.36           H  
ATOM    129 3HD1 LEU A   9      -1.239   5.001  -2.685  1.00  6.36           H  
ATOM    130 1HD2 LEU A   9      -2.696   7.595  -2.278  1.00  6.36           H  
ATOM    131 2HD2 LEU A   9      -1.042   7.261  -1.784  1.00  6.36           H  
ATOM    132 3HD2 LEU A   9      -1.389   8.671  -2.801  1.00  6.36           H  
ATOM    133  N   ALA A  10       0.502   7.663  -7.255  1.00  4.08           N  
ATOM    134  CA  ALA A  10       0.053   8.181  -8.543  1.00  4.11           C  
ATOM    135  C   ALA A  10       0.290   7.133  -9.637  1.00  4.06           C  
ATOM    136  O   ALA A  10      -0.512   6.978 -10.568  1.00  4.23           O  
ATOM    137  CB  ALA A  10       0.777   9.466  -8.877  1.00  5.04           C  
ATOM    138  H   ALA A  10       1.237   8.141  -6.719  1.00  4.90           H  
ATOM    139  HA  ALA A  10      -1.014   8.371  -8.485  1.00  4.93           H  
ATOM    140 1HB  ALA A  10       0.417   9.834  -9.832  1.00  6.05           H  
ATOM    141 2HB  ALA A  10       0.588  10.201  -8.101  1.00  6.05           H  
ATOM    142 3HB  ALA A  10       1.849   9.271  -8.941  1.00  6.05           H  
ATOM    143  N   ASN A  11       1.392   6.391  -9.512  1.00  3.83           N  
ATOM    144  CA  ASN A  11       1.723   5.366 -10.481  1.00  3.79           C  
ATOM    145  C   ASN A  11       0.832   4.124 -10.347  1.00  3.78           C  
ATOM    146  O   ASN A  11       0.307   3.643 -11.349  1.00  3.79           O  
ATOM    147  CB  ASN A  11       3.179   4.988 -10.349  1.00  4.63           C  
ATOM    148  CG  ASN A  11       4.100   6.076 -10.811  1.00  4.63           C  
ATOM    149  OD1 ASN A  11       3.726   6.968 -11.581  1.00  4.63           O  
ATOM    150  ND2 ASN A  11       5.318   6.023 -10.347  1.00  4.63           N  
ATOM    151  H   ASN A  11       2.048   6.615  -8.758  1.00  4.60           H  
ATOM    152  HA  ASN A  11       1.560   5.776 -11.478  1.00  4.55           H  
ATOM    153 1HB  ASN A  11       3.396   4.763  -9.310  1.00  5.56           H  
ATOM    154 2HB  ASN A  11       3.376   4.087 -10.927  1.00  5.56           H  
ATOM    155 1HD2 ASN A  11       5.982   6.720 -10.613  1.00  5.56           H  
ATOM    156 2HD2 ASN A  11       5.589   5.287  -9.731  1.00  5.56           H  
ATOM    157  N   TYR A  12       0.578   3.638  -9.120  1.00  3.88           N  
ATOM    158  CA  TYR A  12      -0.256   2.438  -8.936  1.00  3.99           C  
ATOM    159  C   TYR A  12      -1.646   2.662  -9.494  1.00  4.07           C  
ATOM    160  O   TYR A  12      -2.222   1.791 -10.149  1.00  4.13           O  
ATOM    161  CB  TYR A  12      -0.406   2.038  -7.458  1.00  4.85           C  
ATOM    162  CG  TYR A  12       0.770   1.293  -6.822  1.00  4.85           C  
ATOM    163  CD1 TYR A  12       1.469   1.847  -5.765  1.00  4.85           C  
ATOM    164  CD2 TYR A  12       1.133   0.043  -7.297  1.00  4.85           C  
ATOM    165  CE1 TYR A  12       2.516   1.173  -5.200  1.00  4.85           C  
ATOM    166  CE2 TYR A  12       2.190  -0.633  -6.721  1.00  4.85           C  
ATOM    167  CZ  TYR A  12       2.880  -0.061  -5.676  1.00  4.85           C  
ATOM    168  OH  TYR A  12       3.939  -0.722  -5.093  1.00  4.85           O  
ATOM    169  H   TYR A  12       1.020   4.067  -8.308  1.00  4.66           H  
ATOM    170  HA  TYR A  12       0.198   1.616  -9.485  1.00  4.79           H  
ATOM    171 1HB  TYR A  12      -0.587   2.944  -6.868  1.00  5.82           H  
ATOM    172 2HB  TYR A  12      -1.296   1.416  -7.353  1.00  5.82           H  
ATOM    173  HD1 TYR A  12       1.184   2.819  -5.384  1.00  5.82           H  
ATOM    174  HD2 TYR A  12       0.586  -0.407  -8.124  1.00  5.82           H  
ATOM    175  HE1 TYR A  12       3.059   1.607  -4.379  1.00  5.82           H  
ATOM    176  HE2 TYR A  12       2.478  -1.616  -7.095  1.00  5.82           H  
ATOM    177  HH  TYR A  12       4.036  -1.595  -5.494  1.00  5.82           H  
ATOM    178  N   SER A  13      -2.155   3.863  -9.269  1.00  4.09           N  
ATOM    179  CA  SER A  13      -3.467   4.299  -9.693  1.00  4.23           C  
ATOM    180  C   SER A  13      -3.541   4.623 -11.189  1.00  4.27           C  
ATOM    181  O   SER A  13      -4.622   4.918 -11.708  1.00  4.43           O  
ATOM    182  CB  SER A  13      -3.868   5.511  -8.873  1.00  5.17           C  
ATOM    183  OG  SER A  13      -3.008   6.578  -9.112  1.00  5.17           O  
ATOM    184  H   SER A  13      -1.613   4.526  -8.707  1.00  4.91           H  
ATOM    185  HA  SER A  13      -4.168   3.490  -9.487  1.00  5.08           H  
ATOM    186 1HB  SER A  13      -4.887   5.799  -9.130  1.00  6.20           H  
ATOM    187 2HB  SER A  13      -3.852   5.271  -7.809  1.00  6.20           H  
ATOM    188  HG  SER A  13      -2.326   6.520  -8.393  1.00  6.20           H  
ATOM    189  N   ALA A  14      -2.394   4.604 -11.888  1.00  4.17           N  
ATOM    190  CA  ALA A  14      -2.288   4.942 -13.301  1.00  4.22           C  
ATOM    191  C   ALA A  14      -2.850   6.327 -13.591  1.00  4.24           C  
ATOM    192  O   ALA A  14      -3.565   6.521 -14.580  1.00  4.30           O  
ATOM    193  CB  ALA A  14      -3.007   3.901 -14.149  1.00  5.19           C  
ATOM    194  H   ALA A  14      -1.534   4.307 -11.430  1.00  5.00           H  
ATOM    195  HA  ALA A  14      -1.228   4.946 -13.560  1.00  5.06           H  
ATOM    196 1HB  ALA A  14      -2.887   4.149 -15.203  1.00  6.23           H  
ATOM    197 2HB  ALA A  14      -2.576   2.920 -13.954  1.00  6.23           H  
ATOM    198 3HB  ALA A  14      -4.066   3.885 -13.904  1.00  6.23           H  
ATOM    199  N   SER A  15      -2.548   7.282 -12.718  1.00  4.22           N  
ATOM    200  CA  SER A  15      -3.005   8.650 -12.871  1.00  4.30           C  
ATOM    201  C   SER A  15      -2.358   9.349 -14.059  1.00  4.48           C  
ATOM    202  O   SER A  15      -1.176   9.142 -14.342  1.00  4.66           O  
ATOM    203  CB  SER A  15      -2.732   9.392 -11.598  1.00  5.29           C  
ATOM    204  OG  SER A  15      -3.521   8.883 -10.569  1.00  5.29           O  
ATOM    205  H   SER A  15      -1.929   7.064 -11.930  1.00  5.06           H  
ATOM    206  HA  SER A  15      -4.085   8.629 -13.029  1.00  5.16           H  
ATOM    207 1HB  SER A  15      -1.682   9.290 -11.335  1.00  6.35           H  
ATOM    208 2HB  SER A  15      -2.928  10.435 -11.740  1.00  6.35           H  
ATOM    209  HG  SER A  15      -3.148   8.017 -10.304  1.00  6.35           H  
ATOM    210  N   GLY A  16      -3.120  10.207 -14.741  1.00  4.46           N  
ATOM    211  CA  GLY A  16      -2.588  10.988 -15.853  1.00  4.62           C  
ATOM    212  C   GLY A  16      -2.108  12.366 -15.403  1.00  4.31           C  
ATOM    213  O   GLY A  16      -2.099  12.697 -14.217  1.00  4.19           O  
ATOM    214  H   GLY A  16      -4.090  10.317 -14.480  1.00  5.35           H  
ATOM    215 1HA  GLY A  16      -1.764  10.445 -16.315  1.00  5.54           H  
ATOM    216 2HA  GLY A  16      -3.360  11.099 -16.613  1.00  5.54           H  
ATOM    217  N   ASN A  17      -1.760  13.230 -16.357  1.00  4.30           N  
ATOM    218  CA  ASN A  17      -1.256  14.554 -15.981  1.00  4.13           C  
ATOM    219  C   ASN A  17      -2.315  15.414 -15.307  1.00  4.03           C  
ATOM    220  O   ASN A  17      -2.012  16.160 -14.357  1.00  4.08           O  
ATOM    221  CB  ASN A  17      -0.710  15.298 -17.179  1.00  5.16           C  
ATOM    222  CG  ASN A  17       0.581  14.741 -17.686  1.00  5.16           C  
ATOM    223  OD1 ASN A  17       1.253  13.930 -17.035  1.00  5.16           O  
ATOM    224  ND2 ASN A  17       0.963  15.186 -18.852  1.00  5.16           N  
ATOM    225  H   ASN A  17      -1.793  12.949 -17.326  1.00  5.16           H  
ATOM    226  HA  ASN A  17      -0.447  14.421 -15.262  1.00  4.96           H  
ATOM    227 1HB  ASN A  17      -1.444  15.287 -17.983  1.00  6.19           H  
ATOM    228 2HB  ASN A  17      -0.550  16.342 -16.908  1.00  6.19           H  
ATOM    229 1HD2 ASN A  17       1.822  14.867 -19.252  1.00  6.19           H  
ATOM    230 2HD2 ASN A  17       0.412  15.872 -19.334  1.00  6.19           H  
ATOM    231  N   THR A  18      -3.572  15.217 -15.715  1.00  3.94           N  
ATOM    232  CA  THR A  18      -4.687  16.016 -15.244  1.00  3.87           C  
ATOM    233  C   THR A  18      -4.968  15.812 -13.773  1.00  3.73           C  
ATOM    234  O   THR A  18      -5.599  16.657 -13.136  1.00  3.50           O  
ATOM    235  CB  THR A  18      -5.949  15.731 -16.081  1.00  4.75           C  
ATOM    236  OG1 THR A  18      -6.259  14.323 -16.041  1.00  4.75           O  
ATOM    237  CG2 THR A  18      -5.727  16.175 -17.516  1.00  4.75           C  
ATOM    238  H   THR A  18      -3.760  14.542 -16.443  1.00  4.73           H  
ATOM    239  HA  THR A  18      -4.434  17.060 -15.403  1.00  4.64           H  
ATOM    240  HB  THR A  18      -6.788  16.284 -15.658  1.00  5.70           H  
ATOM    241  HG1 THR A  18      -7.160  14.190 -16.369  1.00  5.70           H  
ATOM    242 1HG2 THR A  18      -6.631  15.985 -18.102  1.00  5.70           H  
ATOM    243 2HG2 THR A  18      -5.504  17.245 -17.530  1.00  5.70           H  
ATOM    244 3HG2 THR A  18      -4.896  15.630 -17.949  1.00  5.70           H  
ATOM    245  N   PHE A  19      -4.433  14.736 -13.201  1.00  3.93           N  
ATOM    246  CA  PHE A  19      -4.640  14.463 -11.801  1.00  3.85           C  
ATOM    247  C   PHE A  19      -3.913  15.470 -10.930  1.00  3.91           C  
ATOM    248  O   PHE A  19      -4.327  15.730  -9.806  1.00  3.90           O  
ATOM    249  CB  PHE A  19      -4.237  13.037 -11.463  1.00  4.72           C  
ATOM    250  CG  PHE A  19      -5.286  12.009 -11.799  1.00  4.72           C  
ATOM    251  CD1 PHE A  19      -5.729  11.798 -13.105  1.00  4.72           C  
ATOM    252  CD2 PHE A  19      -5.815  11.217 -10.785  1.00  4.72           C  
ATOM    253  CE1 PHE A  19      -6.675  10.835 -13.371  1.00  4.72           C  
ATOM    254  CE2 PHE A  19      -6.753  10.253 -11.058  1.00  4.72           C  
ATOM    255  CZ  PHE A  19      -7.183  10.063 -12.347  1.00  4.72           C  
ATOM    256  H   PHE A  19      -3.849  14.101 -13.747  1.00  4.72           H  
ATOM    257  HA  PHE A  19      -5.694  14.548 -11.607  1.00  4.62           H  
ATOM    258 1HB  PHE A  19      -3.326  12.788 -12.002  1.00  5.66           H  
ATOM    259 2HB  PHE A  19      -4.026  12.964 -10.412  1.00  5.66           H  
ATOM    260  HD1 PHE A  19      -5.335  12.399 -13.920  1.00  5.66           H  
ATOM    261  HD2 PHE A  19      -5.473  11.362  -9.763  1.00  5.66           H  
ATOM    262  HE1 PHE A  19      -7.026  10.681 -14.393  1.00  5.66           H  
ATOM    263  HE2 PHE A  19      -7.155   9.631 -10.254  1.00  5.66           H  
ATOM    264  HZ  PHE A  19      -7.922   9.300 -12.557  1.00  5.66           H  
ATOM    265  N   GLN A  20      -2.782  15.995 -11.405  1.00  4.00           N  
ATOM    266  CA  GLN A  20      -2.044  16.962 -10.616  1.00  4.04           C  
ATOM    267  C   GLN A  20      -2.433  18.369 -11.030  1.00  4.12           C  
ATOM    268  O   GLN A  20      -2.400  19.295 -10.217  1.00  4.20           O  
ATOM    269  CB  GLN A  20      -0.546  16.778 -10.780  1.00  4.94           C  
ATOM    270  CG  GLN A  20       0.291  17.631  -9.856  1.00  4.94           C  
ATOM    271  CD  GLN A  20       1.740  17.280  -9.969  1.00  4.94           C  
ATOM    272  OE1 GLN A  20       2.123  16.532 -10.877  1.00  4.94           O  
ATOM    273  NE2 GLN A  20       2.561  17.799  -9.065  1.00  4.94           N  
ATOM    274  H   GLN A  20      -2.435  15.765 -12.338  1.00  4.80           H  
ATOM    275  HA  GLN A  20      -2.300  16.830  -9.566  1.00  4.85           H  
ATOM    276 1HB  GLN A  20      -0.292  15.762 -10.621  1.00  5.93           H  
ATOM    277 2HB  GLN A  20      -0.268  17.025 -11.806  1.00  5.93           H  
ATOM    278 1HG  GLN A  20       0.171  18.681 -10.118  1.00  5.93           H  
ATOM    279 2HG  GLN A  20      -0.036  17.460  -8.824  1.00  5.93           H  
ATOM    280 1HE2 GLN A  20       3.542  17.593  -9.099  1.00  5.93           H  
ATOM    281 2HE2 GLN A  20       2.201  18.396  -8.347  1.00  5.93           H  
ATOM    282  N   GLU A  21      -2.691  18.541 -12.333  1.00  3.94           N  
ATOM    283  CA  GLU A  21      -2.988  19.848 -12.911  1.00  3.95           C  
ATOM    284  C   GLU A  21      -4.344  20.432 -12.499  1.00  3.87           C  
ATOM    285  O   GLU A  21      -4.440  21.631 -12.223  1.00  4.10           O  
ATOM    286  CB  GLU A  21      -2.982  19.738 -14.440  1.00  4.83           C  
ATOM    287  CG  GLU A  21      -1.616  19.453 -15.091  1.00  4.83           C  
ATOM    288  CD  GLU A  21      -1.744  19.101 -16.568  1.00  4.83           C  
ATOM    289  OE1 GLU A  21      -2.857  18.993 -17.030  1.00  4.83           O  
ATOM    290  OE2 GLU A  21      -0.740  18.917 -17.219  1.00  4.83           O  
ATOM    291  H   GLU A  21      -2.666  17.727 -12.951  1.00  4.73           H  
ATOM    292  HA  GLU A  21      -2.210  20.540 -12.596  1.00  4.74           H  
ATOM    293 1HB  GLU A  21      -3.662  18.970 -14.734  1.00  5.80           H  
ATOM    294 2HB  GLU A  21      -3.358  20.670 -14.861  1.00  5.80           H  
ATOM    295 1HG  GLU A  21      -0.985  20.335 -14.987  1.00  5.80           H  
ATOM    296 2HG  GLU A  21      -1.136  18.632 -14.560  1.00  5.80           H  
ATOM    297  N   ASN A  22      -5.397  19.605 -12.465  1.00  3.66           N  
ATOM    298  CA  ASN A  22      -6.721  20.118 -12.159  1.00  3.76           C  
ATOM    299  C   ASN A  22      -7.172  19.848 -10.712  1.00  3.80           C  
ATOM    300  O   ASN A  22      -6.722  18.889 -10.090  1.00  3.58           O  
ATOM    301  CB  ASN A  22      -7.728  19.553 -13.141  1.00  4.52           C  
ATOM    302  CG  ASN A  22      -7.490  20.043 -14.547  1.00  4.52           C  
ATOM    303  OD1 ASN A  22      -7.094  21.194 -14.786  1.00  4.52           O  
ATOM    304  ND2 ASN A  22      -7.743  19.185 -15.498  1.00  4.52           N  
ATOM    305  H   ASN A  22      -5.300  18.611 -12.690  1.00  4.39           H  
ATOM    306  HA  ASN A  22      -6.676  21.178 -12.344  1.00  4.51           H  
ATOM    307 1HB  ASN A  22      -7.648  18.470 -13.139  1.00  5.42           H  
ATOM    308 2HB  ASN A  22      -8.746  19.801 -12.834  1.00  5.42           H  
ATOM    309 1HD2 ASN A  22      -7.615  19.443 -16.459  1.00  5.42           H  
ATOM    310 2HD2 ASN A  22      -8.097  18.278 -15.268  1.00  5.42           H  
ATOM    311  N   PRO A  23      -8.051  20.697 -10.147  1.00  4.18           N  
ATOM    312  CA  PRO A  23      -8.757  20.510  -8.892  1.00  4.39           C  
ATOM    313  C   PRO A  23      -9.629  19.270  -8.985  1.00  4.30           C  
ATOM    314  O   PRO A  23      -9.964  18.838 -10.079  1.00  4.45           O  
ATOM    315  CB  PRO A  23      -9.607  21.779  -8.773  1.00  5.71           C  
ATOM    316  CG  PRO A  23      -8.913  22.805  -9.617  1.00  5.71           C  
ATOM    317  CD  PRO A  23      -8.292  22.035 -10.755  1.00  5.71           C  
ATOM    318  HA  PRO A  23      -8.041  20.424  -8.065  1.00  5.27           H  
ATOM    319 1HB  PRO A  23     -10.604  21.578  -9.122  1.00  6.85           H  
ATOM    320 2HB  PRO A  23      -9.690  22.076  -7.722  1.00  6.85           H  
ATOM    321 1HG  PRO A  23      -9.646  23.552  -9.972  1.00  6.85           H  
ATOM    322 2HG  PRO A  23      -8.166  23.347  -9.019  1.00  6.85           H  
ATOM    323 1HD  PRO A  23      -8.969  21.963 -11.619  1.00  6.85           H  
ATOM    324 2HD  PRO A  23      -7.356  22.563 -10.980  1.00  6.85           H  
ATOM    325  N   GLY A  24      -9.935  18.655  -7.858  1.00  4.19           N  
ATOM    326  CA  GLY A  24     -10.820  17.493  -7.866  1.00  4.21           C  
ATOM    327  C   GLY A  24     -10.104  16.145  -7.907  1.00  3.88           C  
ATOM    328  O   GLY A  24     -10.718  15.127  -8.223  1.00  3.95           O  
ATOM    329  H   GLY A  24      -9.622  19.041  -6.974  1.00  5.03           H  
ATOM    330 1HA  GLY A  24     -11.454  17.531  -6.977  1.00  5.05           H  
ATOM    331 2HA  GLY A  24     -11.490  17.570  -8.712  1.00  5.05           H  
ATOM    332  N   TYR A  25      -8.805  16.125  -7.622  1.00  3.61           N  
ATOM    333  CA  TYR A  25      -8.067  14.872  -7.592  1.00  3.49           C  
ATOM    334  C   TYR A  25      -7.135  14.779  -6.377  1.00  3.57           C  
ATOM    335  O   TYR A  25      -6.496  15.762  -5.985  1.00  3.70           O  
ATOM    336  CB  TYR A  25      -7.236  14.695  -8.847  1.00  4.23           C  
ATOM    337  CG  TYR A  25      -7.953  14.605 -10.190  1.00  4.23           C  
ATOM    338  CD1 TYR A  25      -8.064  15.714 -11.031  1.00  4.23           C  
ATOM    339  CD2 TYR A  25      -8.441  13.397 -10.598  1.00  4.23           C  
ATOM    340  CE1 TYR A  25      -8.625  15.564 -12.287  1.00  4.23           C  
ATOM    341  CE2 TYR A  25      -9.011  13.256 -11.829  1.00  4.23           C  
ATOM    342  CZ  TYR A  25      -9.082  14.320 -12.682  1.00  4.23           C  
ATOM    343  OH  TYR A  25      -9.634  14.138 -13.933  1.00  4.23           O  
ATOM    344  H   TYR A  25      -8.315  16.983  -7.419  1.00  4.33           H  
ATOM    345  HA  TYR A  25      -8.780  14.052  -7.518  1.00  4.19           H  
ATOM    346 1HB  TYR A  25      -6.567  15.545  -8.909  1.00  5.08           H  
ATOM    347 2HB  TYR A  25      -6.609  13.811  -8.747  1.00  5.08           H  
ATOM    348  HD1 TYR A  25      -7.677  16.682 -10.716  1.00  5.08           H  
ATOM    349  HD2 TYR A  25      -8.359  12.541  -9.945  1.00  5.08           H  
ATOM    350  HE1 TYR A  25      -8.693  16.415 -12.959  1.00  5.08           H  
ATOM    351  HE2 TYR A  25      -9.385  12.282 -12.146  1.00  5.08           H  
ATOM    352  HH  TYR A  25     -10.276  13.398 -13.872  1.00  5.08           H  
ATOM    353  N   THR A  26      -6.912  13.559  -5.891  1.00  3.74           N  
ATOM    354  CA  THR A  26      -5.986  13.327  -4.785  1.00  3.95           C  
ATOM    355  C   THR A  26      -4.572  13.829  -5.088  1.00  4.11           C  
ATOM    356  O   THR A  26      -3.903  14.332  -4.194  1.00  4.09           O  
ATOM    357  CB  THR A  26      -5.943  11.836  -4.389  1.00  4.75           C  
ATOM    358  OG1 THR A  26      -7.252  11.416  -3.968  1.00  4.75           O  
ATOM    359  CG2 THR A  26      -4.960  11.627  -3.215  1.00  4.75           C  
ATOM    360  H   THR A  26      -7.443  12.775  -6.244  1.00  4.49           H  
ATOM    361  HA  THR A  26      -6.351  13.882  -3.920  1.00  4.74           H  
ATOM    362  HB  THR A  26      -5.638  11.244  -5.239  1.00  5.70           H  
ATOM    363  HG1 THR A  26      -7.262  10.454  -3.873  1.00  5.70           H  
ATOM    364 1HG2 THR A  26      -4.956  10.587  -2.935  1.00  5.70           H  
ATOM    365 2HG2 THR A  26      -3.953  11.919  -3.500  1.00  5.70           H  
ATOM    366 3HG2 THR A  26      -5.280  12.226  -2.363  1.00  5.70           H  
ATOM    367  N   LYS A  27      -4.084  13.629  -6.314  1.00  4.15           N  
ATOM    368  CA  LYS A  27      -2.731  14.059  -6.695  1.00  4.15           C  
ATOM    369  C   LYS A  27      -2.555  15.591  -6.627  1.00  4.12           C  
ATOM    370  O   LYS A  27      -1.426  16.085  -6.574  1.00  4.14           O  
ATOM    371  CB  LYS A  27      -2.361  13.593  -8.097  1.00  5.11           C  
ATOM    372  CG  LYS A  27      -0.867  13.633  -8.431  1.00  5.11           C  
ATOM    373  CD  LYS A  27      -0.572  13.039  -9.819  1.00  5.11           C  
ATOM    374  CE  LYS A  27       0.937  13.110 -10.135  1.00  5.11           C  
ATOM    375  NZ  LYS A  27       1.251  12.728 -11.555  1.00  5.11           N  
ATOM    376  H   LYS A  27      -4.682  13.195  -6.999  1.00  4.98           H  
ATOM    377  HA  LYS A  27      -2.028  13.620  -5.989  1.00  4.98           H  
ATOM    378 1HB  LYS A  27      -2.765  12.661  -8.303  1.00  6.13           H  
ATOM    379 2HB  LYS A  27      -2.800  14.260  -8.769  1.00  6.13           H  
ATOM    380 1HG  LYS A  27      -0.516  14.661  -8.417  1.00  6.13           H  
ATOM    381 2HG  LYS A  27      -0.315  13.076  -7.678  1.00  6.13           H  
ATOM    382 1HD  LYS A  27      -0.893  11.997  -9.838  1.00  6.13           H  
ATOM    383 2HD  LYS A  27      -1.130  13.576 -10.580  1.00  6.13           H  
ATOM    384 1HE  LYS A  27       1.289  14.122  -9.959  1.00  6.13           H  
ATOM    385 2HE  LYS A  27       1.468  12.436  -9.467  1.00  6.13           H  
ATOM    386 1HZ  LYS A  27       2.246  12.802 -11.708  1.00  6.13           H  
ATOM    387 2HZ  LYS A  27       0.957  11.788 -11.773  1.00  6.13           H  
ATOM    388 3HZ  LYS A  27       0.768  13.374 -12.169  1.00  6.13           H  
ATOM    389  N   ASN A  28      -3.665  16.338  -6.737  1.00  4.09           N  
ATOM    390  CA  ASN A  28      -3.667  17.796  -6.734  1.00  3.97           C  
ATOM    391  C   ASN A  28      -3.610  18.344  -5.318  1.00  3.75           C  
ATOM    392  O   ASN A  28      -2.865  19.286  -5.043  1.00  3.60           O  
ATOM    393  CB  ASN A  28      -4.904  18.328  -7.463  1.00  4.90           C  
ATOM    394  CG  ASN A  28      -4.999  19.861  -7.566  1.00  4.90           C  
ATOM    395  OD1 ASN A  28      -5.839  20.479  -6.886  1.00  4.90           O  
ATOM    396  ND2 ASN A  28      -4.197  20.472  -8.395  1.00  4.90           N  
ATOM    397  H   ASN A  28      -4.572  15.883  -6.756  1.00  4.91           H  
ATOM    398  HA  ASN A  28      -2.779  18.145  -7.263  1.00  4.76           H  
ATOM    399 1HB  ASN A  28      -4.917  17.918  -8.477  1.00  5.88           H  
ATOM    400 2HB  ASN A  28      -5.800  17.969  -6.967  1.00  5.88           H  
ATOM    401 1HD2 ASN A  28      -4.242  21.463  -8.498  1.00  5.88           H  
ATOM    402 2HD2 ASN A  28      -3.533  19.949  -8.957  1.00  5.88           H  
ATOM    403  N   TYR A  29      -4.395  17.756  -4.416  1.00  3.82           N  
ATOM    404  CA  TYR A  29      -4.466  18.298  -3.061  1.00  3.73           C  
ATOM    405  C   TYR A  29      -3.418  17.747  -2.092  1.00  3.50           C  
ATOM    406  O   TYR A  29      -3.161  16.545  -2.028  1.00  3.51           O  
ATOM    407  CB  TYR A  29      -5.822  18.006  -2.463  1.00  4.56           C  
ATOM    408  CG  TYR A  29      -6.927  18.590  -3.211  1.00  4.56           C  
ATOM    409  CD1 TYR A  29      -7.796  17.735  -3.851  1.00  4.56           C  
ATOM    410  CD2 TYR A  29      -7.069  19.956  -3.318  1.00  4.56           C  
ATOM    411  CE1 TYR A  29      -8.809  18.232  -4.588  1.00  4.56           C  
ATOM    412  CE2 TYR A  29      -8.092  20.461  -4.074  1.00  4.56           C  
ATOM    413  CZ  TYR A  29      -8.955  19.598  -4.706  1.00  4.56           C  
ATOM    414  OH  TYR A  29      -9.967  20.080  -5.465  1.00  4.56           O  
ATOM    415  H   TYR A  29      -5.001  16.988  -4.719  1.00  4.58           H  
ATOM    416  HA  TYR A  29      -4.316  19.377  -3.115  1.00  4.48           H  
ATOM    417 1HB  TYR A  29      -5.969  16.932  -2.402  1.00  5.47           H  
ATOM    418 2HB  TYR A  29      -5.841  18.412  -1.477  1.00  5.47           H  
ATOM    419  HD1 TYR A  29      -7.667  16.655  -3.767  1.00  5.47           H  
ATOM    420  HD2 TYR A  29      -6.372  20.628  -2.817  1.00  5.47           H  
ATOM    421  HE1 TYR A  29      -9.494  17.551  -5.091  1.00  5.47           H  
ATOM    422  HE2 TYR A  29      -8.218  21.537  -4.176  1.00  5.47           H  
ATOM    423  HH  TYR A  29      -9.999  21.043  -5.382  1.00  5.47           H  
ATOM    424  N   ASN A  30      -2.865  18.631  -1.271  1.00  3.48           N  
ATOM    425  CA  ASN A  30      -1.912  18.235  -0.241  1.00  3.54           C  
ATOM    426  C   ASN A  30      -2.633  17.939   1.087  1.00  3.51           C  
ATOM    427  O   ASN A  30      -3.850  18.131   1.208  1.00  3.57           O  
ATOM    428  CB  ASN A  30      -0.871  19.344  -0.098  1.00  4.23           C  
ATOM    429  CG  ASN A  30       0.486  18.901   0.409  1.00  4.23           C  
ATOM    430  OD1 ASN A  30       0.598  17.976   1.222  1.00  4.23           O  
ATOM    431  ND2 ASN A  30       1.517  19.552  -0.068  1.00  4.23           N  
ATOM    432  H   ASN A  30      -3.099  19.631  -1.375  1.00  4.18           H  
ATOM    433  HA  ASN A  30      -1.415  17.317  -0.558  1.00  4.25           H  
ATOM    434 1HB  ASN A  30      -0.741  19.825  -1.068  1.00  5.08           H  
ATOM    435 2HB  ASN A  30      -1.263  20.108   0.578  1.00  5.08           H  
ATOM    436 1HD2 ASN A  30       2.445  19.311   0.222  1.00  5.08           H  
ATOM    437 2HD2 ASN A  30       1.379  20.294  -0.729  1.00  5.08           H  
ATOM    438  N   PHE A  31      -1.870  17.557   2.107  1.00  3.48           N  
ATOM    439  CA  PHE A  31      -2.421  17.270   3.422  1.00  3.46           C  
ATOM    440  C   PHE A  31      -3.007  18.536   4.024  1.00  3.48           C  
ATOM    441  O   PHE A  31      -4.063  18.511   4.664  1.00  3.45           O  
ATOM    442  CB  PHE A  31      -1.325  16.754   4.354  1.00  4.16           C  
ATOM    443  CG  PHE A  31      -0.818  15.391   4.031  1.00  4.16           C  
ATOM    444  CD1 PHE A  31       0.337  15.245   3.278  1.00  4.16           C  
ATOM    445  CD2 PHE A  31      -1.457  14.258   4.478  1.00  4.16           C  
ATOM    446  CE1 PHE A  31       0.832  14.001   2.975  1.00  4.16           C  
ATOM    447  CE2 PHE A  31      -0.944  13.003   4.166  1.00  4.16           C  
ATOM    448  CZ  PHE A  31       0.196  12.889   3.420  1.00  4.16           C  
ATOM    449  H   PHE A  31      -0.879  17.428   1.944  1.00  4.18           H  
ATOM    450  HA  PHE A  31      -3.211  16.525   3.325  1.00  4.15           H  
ATOM    451 1HB  PHE A  31      -0.483  17.441   4.337  1.00  4.99           H  
ATOM    452 2HB  PHE A  31      -1.707  16.739   5.380  1.00  4.99           H  
ATOM    453  HD1 PHE A  31       0.862  16.130   2.923  1.00  4.99           H  
ATOM    454  HD2 PHE A  31      -2.363  14.361   5.078  1.00  4.99           H  
ATOM    455  HE1 PHE A  31       1.740  13.902   2.379  1.00  4.99           H  
ATOM    456  HE2 PHE A  31      -1.437  12.103   4.508  1.00  4.99           H  
ATOM    457  HZ  PHE A  31       0.602  11.906   3.175  1.00  4.99           H  
ATOM    458  N   SER A  32      -2.319  19.667   3.821  1.00  3.60           N  
ATOM    459  CA  SER A  32      -2.773  20.935   4.380  1.00  3.60           C  
ATOM    460  C   SER A  32      -4.092  21.362   3.752  1.00  3.30           C  
ATOM    461  O   SER A  32      -5.032  21.759   4.444  1.00  3.44           O  
ATOM    462  CB  SER A  32      -1.736  22.019   4.135  1.00  4.34           C  
ATOM    463  OG  SER A  32      -0.543  21.760   4.828  1.00  4.34           O  
ATOM    464  H   SER A  32      -1.459  19.638   3.292  1.00  4.32           H  
ATOM    465  HA  SER A  32      -2.918  20.809   5.455  1.00  4.32           H  
ATOM    466 1HB  SER A  32      -1.532  22.090   3.065  1.00  5.21           H  
ATOM    467 2HB  SER A  32      -2.141  22.980   4.451  1.00  5.21           H  
ATOM    468  HG  SER A  32       0.030  22.515   4.661  1.00  5.21           H  
ATOM    469  N   ASP A  33      -4.186  21.201   2.437  1.00  3.03           N  
ATOM    470  CA  ASP A  33      -5.345  21.604   1.645  1.00  2.93           C  
ATOM    471  C   ASP A  33      -6.605  20.895   2.100  1.00  2.88           C  
ATOM    472  O   ASP A  33      -7.695  21.472   2.102  1.00  3.14           O  
ATOM    473  CB  ASP A  33      -5.099  21.223   0.196  1.00  3.45           C  
ATOM    474  CG  ASP A  33      -4.015  22.028  -0.461  1.00  3.45           C  
ATOM    475  OD1 ASP A  33      -3.739  23.133  -0.060  1.00  3.45           O  
ATOM    476  OD2 ASP A  33      -3.358  21.441  -1.296  1.00  3.45           O  
ATOM    477  H   ASP A  33      -3.368  20.855   1.960  1.00  3.64           H  
ATOM    478  HA  ASP A  33      -5.484  22.681   1.741  1.00  3.52           H  
ATOM    479 1HB  ASP A  33      -4.855  20.169   0.138  1.00  4.14           H  
ATOM    480 2HB  ASP A  33      -6.023  21.369  -0.367  1.00  4.14           H  
ATOM    481  N   LEU A  34      -6.447  19.628   2.463  1.00  2.60           N  
ATOM    482  CA  LEU A  34      -7.548  18.792   2.907  1.00  2.55           C  
ATOM    483  C   LEU A  34      -7.748  18.784   4.422  1.00  2.58           C  
ATOM    484  O   LEU A  34      -8.668  18.140   4.919  1.00  2.69           O  
ATOM    485  CB  LEU A  34      -7.282  17.362   2.412  1.00  2.89           C  
ATOM    486  CG  LEU A  34      -7.209  17.201   0.879  1.00  2.89           C  
ATOM    487  CD1 LEU A  34      -6.760  15.831   0.524  1.00  2.89           C  
ATOM    488  CD2 LEU A  34      -8.570  17.426   0.255  1.00  2.89           C  
ATOM    489  H   LEU A  34      -5.513  19.210   2.363  1.00  3.12           H  
ATOM    490  HA  LEU A  34      -8.451  19.178   2.469  1.00  3.06           H  
ATOM    491 1HB  LEU A  34      -6.326  17.030   2.827  1.00  3.47           H  
ATOM    492 2HB  LEU A  34      -8.067  16.714   2.775  1.00  3.47           H  
ATOM    493  HG  LEU A  34      -6.497  17.908   0.502  1.00  3.47           H  
ATOM    494 1HD1 LEU A  34      -6.692  15.731  -0.553  1.00  3.47           H  
ATOM    495 2HD1 LEU A  34      -5.796  15.660   0.957  1.00  3.47           H  
ATOM    496 3HD1 LEU A  34      -7.457  15.123   0.893  1.00  3.47           H  
ATOM    497 1HD2 LEU A  34      -8.500  17.313  -0.823  1.00  3.47           H  
ATOM    498 2HD2 LEU A  34      -9.273  16.694   0.650  1.00  3.47           H  
ATOM    499 3HD2 LEU A  34      -8.914  18.406   0.482  1.00  3.47           H  
ATOM    500  N   GLN A  35      -6.891  19.489   5.155  1.00  2.63           N  
ATOM    501  CA  GLN A  35      -6.873  19.495   6.617  1.00  2.72           C  
ATOM    502  C   GLN A  35      -6.729  18.099   7.250  1.00  2.63           C  
ATOM    503  O   GLN A  35      -7.432  17.772   8.211  1.00  2.62           O  
ATOM    504  CB  GLN A  35      -8.130  20.194   7.155  1.00  3.07           C  
ATOM    505  CG  GLN A  35      -8.203  21.660   6.776  1.00  3.07           C  
ATOM    506  CD  GLN A  35      -7.196  22.500   7.538  1.00  3.07           C  
ATOM    507  OE1 GLN A  35      -7.342  22.716   8.748  1.00  3.07           O  
ATOM    508  NE2 GLN A  35      -6.157  22.960   6.850  1.00  3.07           N  
ATOM    509  H   GLN A  35      -6.208  20.084   4.685  1.00  3.16           H  
ATOM    510  HA  GLN A  35      -6.001  20.072   6.924  1.00  3.26           H  
ATOM    511 1HB  GLN A  35      -9.027  19.698   6.796  1.00  3.68           H  
ATOM    512 2HB  GLN A  35      -8.138  20.135   8.242  1.00  3.68           H  
ATOM    513 1HG  GLN A  35      -7.988  21.759   5.710  1.00  3.68           H  
ATOM    514 2HG  GLN A  35      -9.201  22.034   6.991  1.00  3.68           H  
ATOM    515 1HE2 GLN A  35      -5.460  23.511   7.305  1.00  3.68           H  
ATOM    516 2HE2 GLN A  35      -6.049  22.743   5.854  1.00  3.68           H  
ATOM    517  N   PHE A  36      -5.796  17.288   6.733  1.00  2.68           N  
ATOM    518  CA  PHE A  36      -5.514  15.956   7.281  1.00  2.65           C  
ATOM    519  C   PHE A  36      -4.176  15.790   7.963  1.00  2.67           C  
ATOM    520  O   PHE A  36      -3.171  16.383   7.580  1.00  2.78           O  
ATOM    521  CB  PHE A  36      -5.666  14.853   6.249  1.00  3.03           C  
ATOM    522  CG  PHE A  36      -7.078  14.426   6.040  1.00  3.03           C  
ATOM    523  CD1 PHE A  36      -7.958  15.190   5.379  1.00  3.03           C  
ATOM    524  CD2 PHE A  36      -7.502  13.195   6.529  1.00  3.03           C  
ATOM    525  CE1 PHE A  36      -9.266  14.796   5.208  1.00  3.03           C  
ATOM    526  CE2 PHE A  36      -8.786  12.772   6.356  1.00  3.03           C  
ATOM    527  CZ  PHE A  36      -9.676  13.574   5.703  1.00  3.03           C  
ATOM    528  H   PHE A  36      -5.250  17.634   5.935  1.00  3.22           H  
ATOM    529  HA  PHE A  36      -6.273  15.760   8.038  1.00  3.18           H  
ATOM    530 1HB  PHE A  36      -5.251  15.178   5.291  1.00  3.64           H  
ATOM    531 2HB  PHE A  36      -5.095  14.012   6.590  1.00  3.64           H  
ATOM    532  HD1 PHE A  36      -7.619  16.120   5.007  1.00  3.64           H  
ATOM    533  HD2 PHE A  36      -6.795  12.558   7.060  1.00  3.64           H  
ATOM    534  HE1 PHE A  36      -9.963  15.450   4.680  1.00  3.64           H  
ATOM    535  HE2 PHE A  36      -9.110  11.804   6.743  1.00  3.64           H  
ATOM    536  HZ  PHE A  36     -10.700  13.237   5.581  1.00  3.64           H  
ATOM    537  N   ASN A  37      -4.182  14.919   8.964  1.00  2.65           N  
ATOM    538  CA  ASN A  37      -3.006  14.545   9.719  1.00  2.77           C  
ATOM    539  C   ASN A  37      -2.224  13.425   9.001  1.00  2.71           C  
ATOM    540  O   ASN A  37      -2.755  12.316   8.879  1.00  2.73           O  
ATOM    541  CB  ASN A  37      -3.422  14.131  11.121  1.00  3.13           C  
ATOM    542  CG  ASN A  37      -2.272  13.794  12.012  1.00  3.13           C  
ATOM    543  OD1 ASN A  37      -1.354  13.048  11.625  1.00  3.13           O  
ATOM    544  ND2 ASN A  37      -2.292  14.329  13.216  1.00  3.13           N  
ATOM    545  H   ASN A  37      -5.068  14.503   9.224  1.00  3.18           H  
ATOM    546  HA  ASN A  37      -2.408  15.440   9.817  1.00  3.32           H  
ATOM    547 1HB  ASN A  37      -3.987  14.943  11.580  1.00  3.76           H  
ATOM    548 2HB  ASN A  37      -4.083  13.274  11.061  1.00  3.76           H  
ATOM    549 1HD2 ASN A  37      -1.550  14.141  13.863  1.00  3.76           H  
ATOM    550 2HD2 ASN A  37      -3.051  14.926  13.491  1.00  3.76           H  
ATOM    551  N   PRO A  38      -1.001  13.686   8.479  1.00  2.69           N  
ATOM    552  CA  PRO A  38      -0.180  12.766   7.710  1.00  2.67           C  
ATOM    553  C   PRO A  38       0.274  11.542   8.495  1.00  2.68           C  
ATOM    554  O   PRO A  38       0.655  10.534   7.897  1.00  2.67           O  
ATOM    555  CB  PRO A  38       1.018  13.634   7.297  1.00  3.13           C  
ATOM    556  CG  PRO A  38       1.096  14.717   8.333  1.00  3.13           C  
ATOM    557  CD  PRO A  38      -0.335  14.992   8.731  1.00  3.13           C  
ATOM    558  HA  PRO A  38      -0.751  12.451   6.833  1.00  3.20           H  
ATOM    559 1HB  PRO A  38       1.927  13.018   7.259  1.00  3.76           H  
ATOM    560 2HB  PRO A  38       0.867  14.035   6.289  1.00  3.76           H  
ATOM    561 1HG  PRO A  38       1.724  14.393   9.179  1.00  3.76           H  
ATOM    562 2HG  PRO A  38       1.584  15.604   7.901  1.00  3.76           H  
ATOM    563 1HD  PRO A  38      -0.315  15.242   9.803  1.00  3.76           H  
ATOM    564 2HD  PRO A  38      -0.773  15.791   8.106  1.00  3.76           H  
ATOM    565  N   LYS A  39       0.251  11.621   9.829  1.00  2.76           N  
ATOM    566  CA  LYS A  39       0.678  10.514  10.666  1.00  2.83           C  
ATOM    567  C   LYS A  39      -0.474   9.551  10.700  1.00  2.84           C  
ATOM    568  O   LYS A  39      -0.297   8.336  10.570  1.00  2.91           O  
ATOM    569  CB  LYS A  39       1.064  10.966  12.076  1.00  3.23           C  
ATOM    570  CG  LYS A  39       1.599   9.855  12.978  1.00  3.23           C  
ATOM    571  CD  LYS A  39       2.066  10.412  14.325  1.00  3.23           C  
ATOM    572  CE  LYS A  39       2.592   9.309  15.237  1.00  3.23           C  
ATOM    573  NZ  LYS A  39       3.047   9.845  16.554  1.00  3.23           N  
ATOM    574  H   LYS A  39      -0.116  12.445  10.297  1.00  3.31           H  
ATOM    575  HA  LYS A  39       1.533  10.018  10.206  1.00  3.40           H  
ATOM    576 1HB  LYS A  39       1.811  11.755  12.014  1.00  3.88           H  
ATOM    577 2HB  LYS A  39       0.198  11.376  12.578  1.00  3.88           H  
ATOM    578 1HG  LYS A  39       0.813   9.117  13.151  1.00  3.88           H  
ATOM    579 2HG  LYS A  39       2.435   9.360  12.485  1.00  3.88           H  
ATOM    580 1HD  LYS A  39       2.857  11.146  14.162  1.00  3.88           H  
ATOM    581 2HD  LYS A  39       1.230  10.909  14.818  1.00  3.88           H  
ATOM    582 1HE  LYS A  39       1.800   8.581  15.407  1.00  3.88           H  
ATOM    583 2HE  LYS A  39       3.431   8.813  14.750  1.00  3.88           H  
ATOM    584 1HZ  LYS A  39       3.387   9.085  17.128  1.00  3.88           H  
ATOM    585 2HZ  LYS A  39       3.791  10.514  16.410  1.00  3.88           H  
ATOM    586 3HZ  LYS A  39       2.274  10.298  17.022  1.00  3.88           H  
ATOM    587  N   ALA A  40      -1.666  10.108  10.923  1.00  2.80           N  
ATOM    588  CA  ALA A  40      -2.866   9.294  10.968  1.00  2.85           C  
ATOM    589  C   ALA A  40      -3.041   8.577   9.630  1.00  2.82           C  
ATOM    590  O   ALA A  40      -3.358   7.381   9.597  1.00  3.00           O  
ATOM    591  CB  ALA A  40      -4.078  10.154  11.270  1.00  3.27           C  
ATOM    592  H   ALA A  40      -1.704  11.121  11.070  1.00  3.36           H  
ATOM    593  HA  ALA A  40      -2.747   8.545  11.750  1.00  3.42           H  
ATOM    594 1HB  ALA A  40      -4.967   9.526  11.308  1.00  3.92           H  
ATOM    595 2HB  ALA A  40      -3.938  10.652  12.228  1.00  3.92           H  
ATOM    596 3HB  ALA A  40      -4.194  10.898  10.487  1.00  3.92           H  
ATOM    597  N   ILE A  41      -2.755   9.290   8.528  1.00  2.74           N  
ATOM    598  CA  ILE A  41      -2.838   8.681   7.212  1.00  2.82           C  
ATOM    599  C   ILE A  41      -1.775   7.620   7.054  1.00  2.93           C  
ATOM    600  O   ILE A  41      -2.086   6.517   6.618  1.00  3.11           O  
ATOM    601  CB  ILE A  41      -2.814   9.707   6.074  1.00  3.22           C  
ATOM    602  CG1 ILE A  41      -4.123  10.490   6.146  1.00  3.22           C  
ATOM    603  CG2 ILE A  41      -2.647   9.004   4.693  1.00  3.22           C  
ATOM    604  CD1 ILE A  41      -4.187  11.694   5.296  1.00  3.22           C  
ATOM    605  H   ILE A  41      -2.510  10.280   8.633  1.00  3.29           H  
ATOM    606  HA  ILE A  41      -3.802   8.181   7.141  1.00  3.38           H  
ATOM    607  HB  ILE A  41      -1.996  10.403   6.237  1.00  3.86           H  
ATOM    608 1HG1 ILE A  41      -4.912   9.821   5.856  1.00  3.86           H  
ATOM    609 2HG1 ILE A  41      -4.299  10.795   7.180  1.00  3.86           H  
ATOM    610 1HG2 ILE A  41      -2.638   9.735   3.898  1.00  3.86           H  
ATOM    611 2HG2 ILE A  41      -1.707   8.453   4.665  1.00  3.86           H  
ATOM    612 3HG2 ILE A  41      -3.473   8.311   4.535  1.00  3.86           H  
ATOM    613 1HD1 ILE A  41      -5.149  12.137   5.403  1.00  3.86           H  
ATOM    614 2HD1 ILE A  41      -3.424  12.387   5.611  1.00  3.86           H  
ATOM    615 3HD1 ILE A  41      -4.046  11.434   4.269  1.00  3.86           H  
ATOM    616  N   THR A  42      -0.528   7.898   7.438  1.00  3.10           N  
ATOM    617  CA  THR A  42       0.512   6.886   7.304  1.00  3.43           C  
ATOM    618  C   THR A  42       0.044   5.592   7.956  1.00  3.21           C  
ATOM    619  O   THR A  42       0.181   4.518   7.361  1.00  3.05           O  
ATOM    620  CB  THR A  42       1.841   7.340   7.950  1.00  3.98           C  
ATOM    621  OG1 THR A  42       2.322   8.521   7.293  1.00  3.98           O  
ATOM    622  CG2 THR A  42       2.885   6.229   7.828  1.00  3.98           C  
ATOM    623  H   THR A  42      -0.273   8.821   7.785  1.00  3.72           H  
ATOM    624  HA  THR A  42       0.687   6.699   6.245  1.00  4.12           H  
ATOM    625  HB  THR A  42       1.678   7.567   9.001  1.00  4.78           H  
ATOM    626  HG1 THR A  42       1.733   9.274   7.493  1.00  4.78           H  
ATOM    627 1HG2 THR A  42       3.816   6.560   8.280  1.00  4.78           H  
ATOM    628 2HG2 THR A  42       2.538   5.341   8.338  1.00  4.78           H  
ATOM    629 3HG2 THR A  42       3.050   6.001   6.787  1.00  4.78           H  
ATOM    630  N   GLY A  43      -0.528   5.692   9.162  1.00  3.40           N  
ATOM    631  CA  GLY A  43      -1.043   4.531   9.870  1.00  3.28           C  
ATOM    632  C   GLY A  43      -2.050   3.767   9.005  1.00  3.35           C  
ATOM    633  O   GLY A  43      -1.878   2.564   8.766  1.00  3.46           O  
ATOM    634  H   GLY A  43      -0.580   6.616   9.608  1.00  4.08           H  
ATOM    635 1HA  GLY A  43      -0.218   3.878  10.148  1.00  3.94           H  
ATOM    636 2HA  GLY A  43      -1.526   4.863  10.789  1.00  3.94           H  
ATOM    637  N   ASP A  44      -3.093   4.459   8.531  1.00  3.48           N  
ATOM    638  CA  ASP A  44      -4.110   3.818   7.697  1.00  3.68           C  
ATOM    639  C   ASP A  44      -3.552   3.230   6.418  1.00  3.65           C  
ATOM    640  O   ASP A  44      -4.006   2.171   5.972  1.00  3.84           O  
ATOM    641  CB  ASP A  44      -5.244   4.793   7.386  1.00  4.38           C  
ATOM    642  CG  ASP A  44      -6.222   4.969   8.546  1.00  4.38           C  
ATOM    643  OD1 ASP A  44      -6.326   4.060   9.352  1.00  4.38           O  
ATOM    644  OD2 ASP A  44      -6.850   5.998   8.635  1.00  4.38           O  
ATOM    645  H   ASP A  44      -3.173   5.457   8.772  1.00  4.18           H  
ATOM    646  HA  ASP A  44      -4.534   2.997   8.272  1.00  4.42           H  
ATOM    647 1HB  ASP A  44      -4.807   5.769   7.153  1.00  5.26           H  
ATOM    648 2HB  ASP A  44      -5.780   4.460   6.506  1.00  5.26           H  
ATOM    649  N   VAL A  45      -2.564   3.881   5.814  1.00  3.47           N  
ATOM    650  CA  VAL A  45      -2.019   3.310   4.601  1.00  3.60           C  
ATOM    651  C   VAL A  45      -1.291   2.010   4.884  1.00  3.65           C  
ATOM    652  O   VAL A  45      -1.517   1.005   4.209  1.00  3.87           O  
ATOM    653  CB  VAL A  45      -1.081   4.265   3.852  1.00  4.29           C  
ATOM    654  CG1 VAL A  45      -0.381   3.491   2.678  1.00  4.29           C  
ATOM    655  CG2 VAL A  45      -1.906   5.444   3.302  1.00  4.29           C  
ATOM    656  H   VAL A  45      -2.240   4.772   6.194  1.00  4.16           H  
ATOM    657  HA  VAL A  45      -2.849   3.111   3.955  1.00  4.32           H  
ATOM    658  HB  VAL A  45      -0.314   4.633   4.537  1.00  5.15           H  
ATOM    659 1HG1 VAL A  45       0.267   4.130   2.146  1.00  5.15           H  
ATOM    660 2HG1 VAL A  45       0.207   2.658   3.053  1.00  5.15           H  
ATOM    661 3HG1 VAL A  45      -1.134   3.114   1.989  1.00  5.15           H  
ATOM    662 1HG2 VAL A  45      -1.271   6.132   2.781  1.00  5.15           H  
ATOM    663 2HG2 VAL A  45      -2.671   5.064   2.620  1.00  5.15           H  
ATOM    664 3HG2 VAL A  45      -2.383   5.956   4.129  1.00  5.15           H  
ATOM    665  N   LEU A  46      -0.446   2.007   5.907  1.00  3.56           N  
ATOM    666  CA  LEU A  46       0.342   0.830   6.246  1.00  3.61           C  
ATOM    667  C   LEU A  46      -0.552  -0.353   6.609  1.00  3.58           C  
ATOM    668  O   LEU A  46      -0.223  -1.502   6.309  1.00  3.63           O  
ATOM    669  CB  LEU A  46       1.298   1.156   7.400  1.00  4.33           C  
ATOM    670  CG  LEU A  46       2.461   2.171   7.094  1.00  4.33           C  
ATOM    671  CD1 LEU A  46       3.172   2.487   8.397  1.00  4.33           C  
ATOM    672  CD2 LEU A  46       3.441   1.605   6.070  1.00  4.33           C  
ATOM    673  H   LEU A  46      -0.327   2.874   6.439  1.00  4.27           H  
ATOM    674  HA  LEU A  46       0.915   0.541   5.372  1.00  4.33           H  
ATOM    675 1HB  LEU A  46       0.702   1.585   8.211  1.00  5.20           H  
ATOM    676 2HB  LEU A  46       1.742   0.230   7.754  1.00  5.20           H  
ATOM    677  HG  LEU A  46       2.044   3.092   6.702  1.00  5.20           H  
ATOM    678 1HD1 LEU A  46       3.968   3.206   8.212  1.00  5.20           H  
ATOM    679 2HD1 LEU A  46       2.458   2.912   9.104  1.00  5.20           H  
ATOM    680 3HD1 LEU A  46       3.598   1.577   8.813  1.00  5.20           H  
ATOM    681 1HD2 LEU A  46       4.229   2.334   5.896  1.00  5.20           H  
ATOM    682 2HD2 LEU A  46       3.878   0.683   6.454  1.00  5.20           H  
ATOM    683 3HD2 LEU A  46       2.937   1.400   5.131  1.00  5.20           H  
ATOM    684  N   GLN A  47      -1.710  -0.073   7.209  1.00  3.52           N  
ATOM    685  CA  GLN A  47      -2.660  -1.116   7.580  1.00  3.50           C  
ATOM    686  C   GLN A  47      -3.617  -1.513   6.446  1.00  3.52           C  
ATOM    687  O   GLN A  47      -4.468  -2.383   6.643  1.00  3.55           O  
ATOM    688  CB  GLN A  47      -3.481  -0.678   8.796  1.00  4.21           C  
ATOM    689  CG  GLN A  47      -2.668  -0.482  10.063  1.00  4.21           C  
ATOM    690  CD  GLN A  47      -2.024  -1.767  10.526  1.00  4.21           C  
ATOM    691  OE1 GLN A  47      -2.703  -2.783  10.695  1.00  4.21           O  
ATOM    692  NE2 GLN A  47      -0.717  -1.742  10.729  1.00  4.21           N  
ATOM    693  H   GLN A  47      -1.899   0.899   7.482  1.00  4.22           H  
ATOM    694  HA  GLN A  47      -2.092  -2.005   7.849  1.00  4.20           H  
ATOM    695 1HB  GLN A  47      -3.971   0.273   8.566  1.00  5.05           H  
ATOM    696 2HB  GLN A  47      -4.263  -1.409   8.994  1.00  5.05           H  
ATOM    697 1HG  GLN A  47      -1.879   0.239   9.865  1.00  5.05           H  
ATOM    698 2HG  GLN A  47      -3.322  -0.114  10.851  1.00  5.05           H  
ATOM    699 1HE2 GLN A  47      -0.238  -2.568  11.033  1.00  5.05           H  
ATOM    700 2HE2 GLN A  47      -0.207  -0.896  10.574  1.00  5.05           H  
ATOM    701  N   GLY A  48      -3.506  -0.877   5.270  1.00  3.52           N  
ATOM    702  CA  GLY A  48      -4.365  -1.188   4.132  1.00  3.55           C  
ATOM    703  C   GLY A  48      -5.790  -0.609   4.173  1.00  3.57           C  
ATOM    704  O   GLY A  48      -6.679  -1.127   3.486  1.00  3.59           O  
ATOM    705  H   GLY A  48      -2.775  -0.176   5.133  1.00  4.22           H  
ATOM    706 1HA  GLY A  48      -3.866  -0.841   3.228  1.00  4.26           H  
ATOM    707 2HA  GLY A  48      -4.428  -2.270   4.037  1.00  4.26           H  
ATOM    708  N   ASN A  49      -6.027   0.447   4.949  1.00  3.58           N  
ATOM    709  CA  ASN A  49      -7.362   1.016   5.058  1.00  3.61           C  
ATOM    710  C   ASN A  49      -7.671   1.988   3.926  1.00  3.59           C  
ATOM    711  O   ASN A  49      -6.772   2.511   3.257  1.00  3.56           O  
ATOM    712  CB  ASN A  49      -7.542   1.695   6.399  1.00  4.35           C  
ATOM    713  CG  ASN A  49      -7.551   0.725   7.545  1.00  4.35           C  
ATOM    714  OD1 ASN A  49      -8.014  -0.417   7.414  1.00  4.35           O  
ATOM    715  ND2 ASN A  49      -7.064   1.157   8.686  1.00  4.35           N  
ATOM    716  H   ASN A  49      -5.271   0.899   5.470  1.00  4.30           H  
ATOM    717  HA  ASN A  49      -8.086   0.204   4.987  1.00  4.33           H  
ATOM    718 1HB  ASN A  49      -6.731   2.384   6.552  1.00  5.22           H  
ATOM    719 2HB  ASN A  49      -8.468   2.272   6.406  1.00  5.22           H  
ATOM    720 1HD2 ASN A  49      -7.055   0.552   9.481  1.00  5.22           H  
ATOM    721 2HD2 ASN A  49      -6.712   2.120   8.790  1.00  5.22           H  
ATOM    722  N   THR A  50      -8.955   2.222   3.686  1.00  3.62           N  
ATOM    723  CA  THR A  50      -9.296   3.255   2.731  1.00  3.54           C  
ATOM    724  C   THR A  50      -9.425   4.558   3.513  1.00  3.29           C  
ATOM    725  O   THR A  50     -10.140   4.608   4.518  1.00  3.29           O  
ATOM    726  CB  THR A  50     -10.599   2.967   1.935  1.00  4.29           C  
ATOM    727  OG1 THR A  50     -10.459   1.744   1.177  1.00  4.29           O  
ATOM    728  CG2 THR A  50     -10.837   4.112   0.938  1.00  4.29           C  
ATOM    729  H   THR A  50      -9.677   1.731   4.192  1.00  4.34           H  
ATOM    730  HA  THR A  50      -8.495   3.347   2.024  1.00  4.25           H  
ATOM    731  HB  THR A  50     -11.445   2.883   2.611  1.00  5.15           H  
ATOM    732  HG1 THR A  50     -11.304   1.573   0.676  1.00  5.15           H  
ATOM    733 1HG2 THR A  50     -11.743   3.903   0.368  1.00  5.15           H  
ATOM    734 2HG2 THR A  50     -10.958   5.058   1.462  1.00  5.15           H  
ATOM    735 3HG2 THR A  50      -9.996   4.182   0.261  1.00  5.15           H  
ATOM    736  N   ILE A  51      -8.742   5.607   3.061  1.00  3.19           N  
ATOM    737  CA  ILE A  51      -8.833   6.883   3.762  1.00  3.06           C  
ATOM    738  C   ILE A  51      -9.853   7.740   3.024  1.00  3.07           C  
ATOM    739  O   ILE A  51      -9.728   7.966   1.822  1.00  3.09           O  
ATOM    740  CB  ILE A  51      -7.484   7.634   3.836  1.00  3.63           C  
ATOM    741  CG1 ILE A  51      -6.420   6.789   4.577  1.00  3.63           C  
ATOM    742  CG2 ILE A  51      -7.684   8.964   4.608  1.00  3.63           C  
ATOM    743  CD1 ILE A  51      -5.522   5.931   3.673  1.00  3.63           C  
ATOM    744  H   ILE A  51      -8.156   5.459   2.235  1.00  3.83           H  
ATOM    745  HA  ILE A  51      -9.192   6.715   4.776  1.00  3.67           H  
ATOM    746  HB  ILE A  51      -7.124   7.837   2.840  1.00  4.36           H  
ATOM    747 1HG1 ILE A  51      -5.785   7.454   5.161  1.00  4.36           H  
ATOM    748 2HG1 ILE A  51      -6.943   6.122   5.262  1.00  4.36           H  
ATOM    749 1HG2 ILE A  51      -6.752   9.496   4.656  1.00  4.36           H  
ATOM    750 2HG2 ILE A  51      -8.422   9.594   4.121  1.00  4.36           H  
ATOM    751 3HG2 ILE A  51      -8.027   8.747   5.620  1.00  4.36           H  
ATOM    752 1HD1 ILE A  51      -4.822   5.373   4.289  1.00  4.36           H  
ATOM    753 2HD1 ILE A  51      -6.111   5.224   3.092  1.00  4.36           H  
ATOM    754 3HD1 ILE A  51      -4.968   6.575   2.993  1.00  4.36           H  
ATOM    755  N   ASP A  52     -10.881   8.169   3.761  1.00  3.13           N  
ATOM    756  CA  ASP A  52     -12.036   8.914   3.242  1.00  3.20           C  
ATOM    757  C   ASP A  52     -11.973  10.438   3.494  1.00  3.25           C  
ATOM    758  O   ASP A  52     -12.037  10.891   4.645  1.00  3.43           O  
ATOM    759  CB  ASP A  52     -13.310   8.284   3.834  1.00  3.76           C  
ATOM    760  CG  ASP A  52     -14.594   8.827   3.275  1.00  3.76           C  
ATOM    761  OD1 ASP A  52     -14.567   9.806   2.579  1.00  3.76           O  
ATOM    762  OD2 ASP A  52     -15.649   8.253   3.502  1.00  3.76           O  
ATOM    763  H   ASP A  52     -10.878   7.934   4.744  1.00  3.76           H  
ATOM    764  HA  ASP A  52     -12.063   8.776   2.162  1.00  3.84           H  
ATOM    765 1HB  ASP A  52     -13.286   7.209   3.642  1.00  4.51           H  
ATOM    766 2HB  ASP A  52     -13.313   8.422   4.915  1.00  4.51           H  
ATOM    767  N   PHE A  53     -11.784  11.214   2.421  1.00  3.15           N  
ATOM    768  CA  PHE A  53     -11.595  12.663   2.472  1.00  3.21           C  
ATOM    769  C   PHE A  53     -12.802  13.448   1.937  1.00  3.08           C  
ATOM    770  O   PHE A  53     -13.098  13.388   0.743  1.00  3.04           O  
ATOM    771  CB  PHE A  53     -10.433  13.043   1.544  1.00  3.77           C  
ATOM    772  CG  PHE A  53      -9.108  12.453   1.868  1.00  3.77           C  
ATOM    773  CD1 PHE A  53      -8.811  11.182   1.450  1.00  3.77           C  
ATOM    774  CD2 PHE A  53      -8.149  13.154   2.531  1.00  3.77           C  
ATOM    775  CE1 PHE A  53      -7.609  10.637   1.708  1.00  3.77           C  
ATOM    776  CE2 PHE A  53      -6.926  12.613   2.797  1.00  3.77           C  
ATOM    777  CZ  PHE A  53      -6.657  11.348   2.388  1.00  3.77           C  
ATOM    778  H   PHE A  53     -11.767  10.762   1.505  1.00  3.78           H  
ATOM    779  HA  PHE A  53     -11.401  12.960   3.494  1.00  3.85           H  
ATOM    780 1HB  PHE A  53     -10.686  12.732   0.545  1.00  4.52           H  
ATOM    781 2HB  PHE A  53     -10.325  14.126   1.529  1.00  4.52           H  
ATOM    782  HD1 PHE A  53      -9.557  10.597   0.906  1.00  4.52           H  
ATOM    783  HD2 PHE A  53      -8.365  14.160   2.836  1.00  4.52           H  
ATOM    784  HE1 PHE A  53      -7.416   9.628   1.379  1.00  4.52           H  
ATOM    785  HE2 PHE A  53      -6.174  13.193   3.330  1.00  4.52           H  
ATOM    786  HZ  PHE A  53      -5.693  10.900   2.597  1.00  4.52           H  
ATOM    787  N   GLU A  54     -13.506  14.199   2.789  1.00  3.10           N  
ATOM    788  CA  GLU A  54     -14.652  14.986   2.297  1.00  3.03           C  
ATOM    789  C   GLU A  54     -14.339  16.475   2.414  1.00  2.99           C  
ATOM    790  O   GLU A  54     -14.521  17.060   3.481  1.00  2.96           O  
ATOM    791  CB  GLU A  54     -15.943  14.671   3.070  1.00  3.57           C  
ATOM    792  CG  GLU A  54     -16.480  13.246   2.897  1.00  3.57           C  
ATOM    793  CD  GLU A  54     -17.803  13.005   3.638  1.00  3.57           C  
ATOM    794  OE1 GLU A  54     -18.247  13.902   4.310  1.00  3.57           O  
ATOM    795  OE2 GLU A  54     -18.362  11.919   3.527  1.00  3.57           O  
ATOM    796  H   GLU A  54     -13.262  14.217   3.769  1.00  3.72           H  
ATOM    797  HA  GLU A  54     -14.819  14.763   1.244  1.00  3.64           H  
ATOM    798 1HB  GLU A  54     -15.772  14.831   4.134  1.00  4.28           H  
ATOM    799 2HB  GLU A  54     -16.725  15.361   2.757  1.00  4.28           H  
ATOM    800 1HG  GLU A  54     -16.639  13.077   1.837  1.00  4.28           H  
ATOM    801 2HG  GLU A  54     -15.730  12.531   3.241  1.00  4.28           H  
ATOM    802  N   VAL A  55     -13.771  17.065   1.351  1.00  3.05           N  
ATOM    803  CA  VAL A  55     -13.350  18.468   1.471  1.00  3.10           C  
ATOM    804  C   VAL A  55     -13.759  19.323   0.261  1.00  3.10           C  
ATOM    805  O   VAL A  55     -14.478  20.314   0.395  1.00  3.21           O  
ATOM    806  CB  VAL A  55     -11.824  18.565   1.658  1.00  3.62           C  
ATOM    807  CG1 VAL A  55     -11.432  20.048   1.798  1.00  3.62           C  
ATOM    808  CG2 VAL A  55     -11.373  17.716   2.860  1.00  3.62           C  
ATOM    809  H   VAL A  55     -13.693  16.532   0.484  1.00  3.66           H  
ATOM    810  HA  VAL A  55     -13.824  18.893   2.354  1.00  3.72           H  
ATOM    811  HB  VAL A  55     -11.336  18.197   0.769  1.00  4.34           H  
ATOM    812 1HG1 VAL A  55     -10.367  20.143   1.905  1.00  4.34           H  
ATOM    813 2HG1 VAL A  55     -11.747  20.621   0.936  1.00  4.34           H  
ATOM    814 3HG1 VAL A  55     -11.915  20.458   2.684  1.00  4.34           H  
ATOM    815 1HG2 VAL A  55     -10.310  17.786   2.974  1.00  4.34           H  
ATOM    816 2HG2 VAL A  55     -11.858  18.082   3.767  1.00  4.34           H  
ATOM    817 3HG2 VAL A  55     -11.634  16.675   2.707  1.00  4.34           H  
ATOM    818  N   TYR A  56     -13.242  18.943  -0.918  1.00  3.07           N  
ATOM    819  CA  TYR A  56     -13.456  19.651  -2.192  1.00  3.20           C  
ATOM    820  C   TYR A  56     -14.308  18.785  -3.103  1.00  3.21           C  
ATOM    821  O   TYR A  56     -14.441  19.010  -4.308  1.00  3.51           O  
ATOM    822  CB  TYR A  56     -12.119  19.943  -2.876  1.00  3.73           C  
ATOM    823  CG  TYR A  56     -11.200  20.806  -2.065  1.00  3.73           C  
ATOM    824  CD1 TYR A  56     -10.128  20.236  -1.423  1.00  3.73           C  
ATOM    825  CD2 TYR A  56     -11.430  22.157  -1.955  1.00  3.73           C  
ATOM    826  CE1 TYR A  56      -9.285  21.010  -0.661  1.00  3.73           C  
ATOM    827  CE2 TYR A  56     -10.589  22.936  -1.193  1.00  3.73           C  
ATOM    828  CZ  TYR A  56      -9.525  22.365  -0.538  1.00  3.73           C  
ATOM    829  OH  TYR A  56      -8.700  23.150   0.238  1.00  3.73           O  
ATOM    830  H   TYR A  56     -12.664  18.114  -0.925  1.00  3.68           H  
ATOM    831  HA  TYR A  56     -13.991  20.581  -2.002  1.00  3.84           H  
ATOM    832 1HB  TYR A  56     -11.607  19.002  -3.088  1.00  4.48           H  
ATOM    833 2HB  TYR A  56     -12.297  20.437  -3.829  1.00  4.48           H  
ATOM    834  HD1 TYR A  56      -9.954  19.173  -1.519  1.00  4.48           H  
ATOM    835  HD2 TYR A  56     -12.279  22.610  -2.465  1.00  4.48           H  
ATOM    836  HE1 TYR A  56      -8.441  20.558  -0.154  1.00  4.48           H  
ATOM    837  HE2 TYR A  56     -10.772  24.006  -1.097  1.00  4.48           H  
ATOM    838  HH  TYR A  56      -8.218  22.584   0.880  1.00  4.48           H  
ATOM    839  N   GLY A  57     -14.825  17.744  -2.504  1.00  3.11           N  
ATOM    840  CA  GLY A  57     -15.593  16.703  -3.135  1.00  3.17           C  
ATOM    841  C   GLY A  57     -15.217  15.502  -2.312  1.00  3.01           C  
ATOM    842  O   GLY A  57     -14.461  15.655  -1.338  1.00  3.20           O  
ATOM    843  H   GLY A  57     -14.681  17.670  -1.511  1.00  3.73           H  
ATOM    844 1HA  GLY A  57     -16.665  16.907  -3.084  1.00  3.80           H  
ATOM    845 2HA  GLY A  57     -15.295  16.575  -4.170  1.00  3.80           H  
ATOM    846  N   LYS A  58     -15.726  14.329  -2.647  1.00  3.03           N  
ATOM    847  CA  LYS A  58     -15.385  13.176  -1.835  1.00  3.00           C  
ATOM    848  C   LYS A  58     -14.292  12.365  -2.529  1.00  3.16           C  
ATOM    849  O   LYS A  58     -14.401  12.021  -3.707  1.00  3.37           O  
ATOM    850  CB  LYS A  58     -16.658  12.400  -1.497  1.00  3.52           C  
ATOM    851  CG  LYS A  58     -16.485  11.177  -0.624  1.00  3.52           C  
ATOM    852  CD  LYS A  58     -17.869  10.637  -0.209  1.00  3.52           C  
ATOM    853  CE  LYS A  58     -17.779   9.406   0.677  1.00  3.52           C  
ATOM    854  NZ  LYS A  58     -17.185   9.731   2.003  1.00  3.52           N  
ATOM    855  H   LYS A  58     -16.327  14.213  -3.474  1.00  3.64           H  
ATOM    856  HA  LYS A  58     -14.971  13.518  -0.891  1.00  3.60           H  
ATOM    857 1HB  LYS A  58     -17.324  13.068  -0.952  1.00  4.22           H  
ATOM    858 2HB  LYS A  58     -17.173  12.126  -2.391  1.00  4.22           H  
ATOM    859 1HG  LYS A  58     -15.952  10.404  -1.183  1.00  4.22           H  
ATOM    860 2HG  LYS A  58     -15.894  11.432   0.259  1.00  4.22           H  
ATOM    861 1HD  LYS A  58     -18.388  11.414   0.360  1.00  4.22           H  
ATOM    862 2HD  LYS A  58     -18.463  10.406  -1.089  1.00  4.22           H  
ATOM    863 1HE  LYS A  58     -18.777   9.002   0.828  1.00  4.22           H  
ATOM    864 2HE  LYS A  58     -17.160   8.650   0.190  1.00  4.22           H  
ATOM    865 1HZ  LYS A  58     -17.098   8.910   2.599  1.00  4.22           H  
ATOM    866 2HZ  LYS A  58     -16.231  10.082   1.911  1.00  4.22           H  
ATOM    867 3HZ  LYS A  58     -17.729  10.443   2.510  1.00  4.22           H  
ATOM    868  N   HIS A  59     -13.209  12.093  -1.811  1.00  3.36           N  
ATOM    869  CA  HIS A  59     -12.103  11.357  -2.404  1.00  3.57           C  
ATOM    870  C   HIS A  59     -11.644  10.207  -1.506  1.00  3.46           C  
ATOM    871  O   HIS A  59     -11.687  10.294  -0.279  1.00  3.49           O  
ATOM    872  CB  HIS A  59     -10.910  12.302  -2.660  1.00  4.22           C  
ATOM    873  CG  HIS A  59     -11.214  13.475  -3.580  1.00  4.22           C  
ATOM    874  ND1 HIS A  59     -11.843  14.632  -3.138  1.00  4.22           N  
ATOM    875  CD2 HIS A  59     -10.972  13.666  -4.890  1.00  4.22           C  
ATOM    876  CE1 HIS A  59     -11.979  15.462  -4.155  1.00  4.22           C  
ATOM    877  NE2 HIS A  59     -11.465  14.896  -5.213  1.00  4.22           N  
ATOM    878  H   HIS A  59     -13.153  12.438  -0.850  1.00  4.03           H  
ATOM    879  HA  HIS A  59     -12.412  10.933  -3.355  1.00  4.28           H  
ATOM    880 1HB  HIS A  59     -10.553  12.697  -1.722  1.00  5.06           H  
ATOM    881 2HB  HIS A  59     -10.093  11.730  -3.104  1.00  5.06           H  
ATOM    882  HD1 HIS A  59     -11.802  14.964  -2.195  1.00  5.06           H  
ATOM    883  HD2 HIS A  59     -10.503  13.060  -5.646  1.00  5.06           H  
ATOM    884  HE1 HIS A  59     -12.455  16.434  -4.029  1.00  5.06           H  
ATOM    885  N   ASN A  60     -11.168   9.135  -2.128  1.00  3.62           N  
ATOM    886  CA  ASN A  60     -10.648   7.995  -1.382  1.00  3.84           C  
ATOM    887  C   ASN A  60      -9.259   7.518  -1.793  1.00  3.92           C  
ATOM    888  O   ASN A  60      -8.911   7.468  -2.982  1.00  4.08           O  
ATOM    889  CB  ASN A  60     -11.596   6.801  -1.477  1.00  4.60           C  
ATOM    890  CG  ASN A  60     -12.855   6.913  -0.683  1.00  4.60           C  
ATOM    891  OD1 ASN A  60     -12.754   7.046   0.533  1.00  4.60           O  
ATOM    892  ND2 ASN A  60     -14.020   6.824  -1.301  1.00  4.60           N  
ATOM    893  H   ASN A  60     -11.176   9.128  -3.151  1.00  4.34           H  
ATOM    894  HA  ASN A  60     -10.582   8.288  -0.341  1.00  4.61           H  
ATOM    895 1HB  ASN A  60     -11.883   6.687  -2.479  1.00  5.52           H  
ATOM    896 2HB  ASN A  60     -11.068   5.904  -1.198  1.00  5.52           H  
ATOM    897 1HD2 ASN A  60     -14.861   6.877  -0.764  1.00  5.52           H  
ATOM    898 2HD2 ASN A  60     -14.098   6.670  -2.313  1.00  5.52           H  
ATOM    899  N   ILE A  61      -8.494   7.080  -0.787  1.00  3.94           N  
ATOM    900  CA  ILE A  61      -7.220   6.398  -1.037  1.00  4.13           C  
ATOM    901  C   ILE A  61      -7.309   4.946  -0.641  1.00  4.15           C  
ATOM    902  O   ILE A  61      -7.363   4.608   0.541  1.00  4.35           O  
ATOM    903  CB  ILE A  61      -6.024   7.023  -0.291  1.00  5.01           C  
ATOM    904  CG1 ILE A  61      -5.844   8.474  -0.749  1.00  5.01           C  
ATOM    905  CG2 ILE A  61      -4.740   6.147  -0.489  1.00  5.01           C  
ATOM    906  CD1 ILE A  61      -4.799   9.247   0.024  1.00  5.01           C  
ATOM    907  H   ILE A  61      -8.850   7.221   0.168  1.00  4.73           H  
ATOM    908  HA  ILE A  61      -7.011   6.428  -2.104  1.00  4.96           H  
ATOM    909  HB  ILE A  61      -6.256   7.059   0.766  1.00  6.01           H  
ATOM    910 1HG1 ILE A  61      -5.577   8.477  -1.795  1.00  6.01           H  
ATOM    911 2HG1 ILE A  61      -6.796   8.982  -0.649  1.00  6.01           H  
ATOM    912 1HG2 ILE A  61      -3.901   6.566   0.054  1.00  6.01           H  
ATOM    913 2HG2 ILE A  61      -4.904   5.136  -0.119  1.00  6.01           H  
ATOM    914 3HG2 ILE A  61      -4.497   6.101  -1.551  1.00  6.01           H  
ATOM    915 1HD1 ILE A  61      -4.752  10.267  -0.358  1.00  6.01           H  
ATOM    916 2HD1 ILE A  61      -5.056   9.267   1.075  1.00  6.01           H  
ATOM    917 3HD1 ILE A  61      -3.836   8.783  -0.097  1.00  6.01           H  
ATOM    918  N   ALA A  62      -7.310   4.068  -1.630  1.00  4.12           N  
ATOM    919  CA  ALA A  62      -7.491   2.649  -1.387  1.00  4.26           C  
ATOM    920  C   ALA A  62      -6.167   2.030  -1.041  1.00  4.40           C  
ATOM    921  O   ALA A  62      -5.557   1.412  -1.904  1.00  4.48           O  
ATOM    922  CB  ALA A  62      -8.086   1.975  -2.603  1.00  5.21           C  
ATOM    923  H   ALA A  62      -7.176   4.386  -2.599  1.00  4.94           H  
ATOM    924  HA  ALA A  62      -8.163   2.519  -0.535  1.00  5.11           H  
ATOM    925 1HB  ALA A  62      -8.202   0.924  -2.402  1.00  6.25           H  
ATOM    926 2HB  ALA A  62      -9.055   2.416  -2.839  1.00  6.25           H  
ATOM    927 3HB  ALA A  62      -7.422   2.105  -3.453  1.00  6.25           H  
ATOM    928  N   ALA A  63      -5.715   2.146   0.197  1.00  4.53           N  
ATOM    929  CA  ALA A  63      -4.362   1.720   0.532  1.00  4.66           C  
ATOM    930  C   ALA A  63      -4.062   0.257   0.183  1.00  4.66           C  
ATOM    931  O   ALA A  63      -2.911  -0.066  -0.124  1.00  4.66           O  
ATOM    932  CB  ALA A  63      -4.112   1.942   1.981  1.00  5.78           C  
ATOM    933  H   ALA A  63      -6.291   2.617   0.921  1.00  5.44           H  
ATOM    934  HA  ALA A  63      -3.672   2.347  -0.034  1.00  5.59           H  
ATOM    935 1HB  ALA A  63      -3.088   1.665   2.207  1.00  6.94           H  
ATOM    936 2HB  ALA A  63      -4.287   2.991   2.210  1.00  6.94           H  
ATOM    937 3HB  ALA A  63      -4.776   1.342   2.547  1.00  6.94           H  
ATOM    938  N   SER A  64      -5.065  -0.632   0.198  1.00  4.66           N  
ATOM    939  CA  SER A  64      -4.835  -2.051  -0.122  1.00  4.66           C  
ATOM    940  C   SER A  64      -4.726  -2.385  -1.622  1.00  4.66           C  
ATOM    941  O   SER A  64      -4.422  -3.527  -1.974  1.00  4.66           O  
ATOM    942  CB  SER A  64      -5.917  -2.933   0.471  1.00  5.83           C  
ATOM    943  OG  SER A  64      -5.841  -3.015   1.866  1.00  5.83           O  
ATOM    944  H   SER A  64      -5.997  -0.334   0.467  1.00  5.59           H  
ATOM    945  HA  SER A  64      -3.893  -2.338   0.343  1.00  5.59           H  
ATOM    946 1HB  SER A  64      -6.882  -2.526   0.190  1.00  7.00           H  
ATOM    947 2HB  SER A  64      -5.842  -3.929   0.042  1.00  7.00           H  
ATOM    948  HG  SER A  64      -6.254  -2.216   2.238  1.00  7.00           H  
ATOM    949  N   THR A  65      -5.021  -1.423  -2.508  1.00  4.53           N  
ATOM    950  CA  THR A  65      -4.948  -1.641  -3.957  1.00  4.59           C  
ATOM    951  C   THR A  65      -4.081  -0.542  -4.506  1.00  4.51           C  
ATOM    952  O   THR A  65      -3.566  -0.600  -5.624  1.00  4.61           O  
ATOM    953  CB  THR A  65      -6.338  -1.589  -4.620  1.00  5.71           C  
ATOM    954  OG1 THR A  65      -6.913  -0.273  -4.424  1.00  5.71           O  
ATOM    955  CG2 THR A  65      -7.223  -2.638  -4.000  1.00  5.71           C  
ATOM    956  H   THR A  65      -5.244  -0.474  -2.196  1.00  5.44           H  
ATOM    957  HA  THR A  65      -4.474  -2.598  -4.167  1.00  5.51           H  
ATOM    958  HB  THR A  65      -6.246  -1.777  -5.685  1.00  6.85           H  
ATOM    959  HG1 THR A  65      -7.811  -0.206  -4.883  1.00  6.85           H  
ATOM    960 1HG2 THR A  65      -8.211  -2.599  -4.460  1.00  6.85           H  
ATOM    961 2HG2 THR A  65      -6.783  -3.622  -4.156  1.00  6.85           H  
ATOM    962 3HG2 THR A  65      -7.303  -2.455  -2.952  1.00  6.85           H  
ATOM    963  N   ALA A  66      -3.926   0.454  -3.652  1.00  4.43           N  
ATOM    964  CA  ALA A  66      -3.232   1.717  -3.853  1.00  4.44           C  
ATOM    965  C   ALA A  66      -3.852   2.539  -4.980  1.00  4.13           C  
ATOM    966  O   ALA A  66      -3.203   3.419  -5.536  1.00  4.06           O  
ATOM    967  CB  ALA A  66      -1.759   1.460  -4.121  1.00  5.51           C  
ATOM    968  H   ALA A  66      -4.428   0.342  -2.775  1.00  5.32           H  
ATOM    969  HA  ALA A  66      -3.327   2.299  -2.936  1.00  5.33           H  
ATOM    970 1HB  ALA A  66      -1.234   2.401  -4.231  1.00  6.61           H  
ATOM    971 2HB  ALA A  66      -1.367   0.915  -3.289  1.00  6.61           H  
ATOM    972 3HB  ALA A  66      -1.650   0.878  -5.024  1.00  6.61           H  
ATOM    973  N   ASN A  67      -5.130   2.320  -5.268  1.00  4.11           N  
ATOM    974  CA  ASN A  67      -5.792   3.118  -6.277  1.00  3.84           C  
ATOM    975  C   ASN A  67      -6.401   4.388  -5.698  1.00  3.72           C  
ATOM    976  O   ASN A  67      -6.340   4.660  -4.492  1.00  3.78           O  
ATOM    977  CB  ASN A  67      -6.879   2.319  -6.952  1.00  4.79           C  
ATOM    978  CG  ASN A  67      -6.370   1.200  -7.768  1.00  4.79           C  
ATOM    979  OD1 ASN A  67      -5.365   1.305  -8.480  1.00  4.79           O  
ATOM    980  ND2 ASN A  67      -7.074   0.107  -7.683  1.00  4.79           N  
ATOM    981  H   ASN A  67      -5.638   1.562  -4.807  1.00  4.93           H  
ATOM    982  HA  ASN A  67      -5.055   3.410  -7.020  1.00  4.61           H  
ATOM    983 1HB  ASN A  67      -7.533   1.912  -6.187  1.00  5.75           H  
ATOM    984 2HB  ASN A  67      -7.490   2.958  -7.587  1.00  5.75           H  
ATOM    985 1HD2 ASN A  67      -6.814  -0.705  -8.203  1.00  5.75           H  
ATOM    986 2HD2 ASN A  67      -7.900   0.095  -7.067  1.00  5.75           H  
ATOM    987  N   TRP A  68      -6.988   5.176  -6.587  1.00  3.65           N  
ATOM    988  CA  TRP A  68      -7.684   6.403  -6.243  1.00  3.57           C  
ATOM    989  C   TRP A  68      -9.121   6.414  -6.695  1.00  3.30           C  
ATOM    990  O   TRP A  68      -9.473   5.846  -7.724  1.00  3.31           O  
ATOM    991  CB  TRP A  68      -6.957   7.633  -6.797  1.00  4.33           C  
ATOM    992  CG  TRP A  68      -5.730   8.074  -6.019  1.00  4.33           C  
ATOM    993  CD1 TRP A  68      -5.430   7.818  -4.718  1.00  4.33           C  
ATOM    994  CD2 TRP A  68      -4.635   8.859  -6.510  1.00  4.33           C  
ATOM    995  NE1 TRP A  68      -4.266   8.418  -4.389  1.00  4.33           N  
ATOM    996  CE2 TRP A  68      -3.762   9.045  -5.455  1.00  4.33           C  
ATOM    997  CE3 TRP A  68      -4.333   9.406  -7.720  1.00  4.33           C  
ATOM    998  CZ2 TRP A  68      -2.599   9.767  -5.582  1.00  4.33           C  
ATOM    999  CZ3 TRP A  68      -3.168  10.113  -7.845  1.00  4.33           C  
ATOM   1000  CH2 TRP A  68      -2.324  10.291  -6.796  1.00  4.33           C  
ATOM   1001  H   TRP A  68      -6.986   4.897  -7.558  1.00  4.38           H  
ATOM   1002  HA  TRP A  68      -7.711   6.487  -5.161  1.00  4.28           H  
ATOM   1003 1HB  TRP A  68      -6.646   7.428  -7.823  1.00  5.20           H  
ATOM   1004 2HB  TRP A  68      -7.653   8.470  -6.836  1.00  5.20           H  
ATOM   1005  HD1 TRP A  68      -6.032   7.244  -4.028  1.00  5.20           H  
ATOM   1006  HE1 TRP A  68      -3.811   8.411  -3.497  1.00  5.20           H  
ATOM   1007  HE3 TRP A  68      -4.998   9.270  -8.571  1.00  5.20           H  
ATOM   1008  HZ2 TRP A  68      -1.911   9.918  -4.752  1.00  5.20           H  
ATOM   1009  HZ3 TRP A  68      -2.936  10.529  -8.818  1.00  5.20           H  
ATOM   1010  HH2 TRP A  68      -1.410  10.860  -6.932  1.00  5.20           H  
ATOM   1011  N   GLU A  69      -9.938   7.107  -5.922  1.00  3.15           N  
ATOM   1012  CA  GLU A  69     -11.324   7.332  -6.279  1.00  2.97           C  
ATOM   1013  C   GLU A  69     -11.775   8.763  -6.039  1.00  2.78           C  
ATOM   1014  O   GLU A  69     -11.531   9.359  -4.986  1.00  2.82           O  
ATOM   1015  CB  GLU A  69     -12.223   6.355  -5.553  1.00  3.53           C  
ATOM   1016  CG  GLU A  69     -13.682   6.619  -5.754  1.00  3.53           C  
ATOM   1017  CD  GLU A  69     -14.536   5.618  -5.177  1.00  3.53           C  
ATOM   1018  OE1 GLU A  69     -14.996   5.859  -4.084  1.00  3.53           O  
ATOM   1019  OE2 GLU A  69     -14.707   4.565  -5.762  1.00  3.53           O  
ATOM   1020  H   GLU A  69      -9.570   7.469  -5.037  1.00  3.78           H  
ATOM   1021  HA  GLU A  69     -11.424   7.134  -7.343  1.00  3.56           H  
ATOM   1022 1HB  GLU A  69     -12.017   5.346  -5.912  1.00  4.24           H  
ATOM   1023 2HB  GLU A  69     -12.006   6.370  -4.529  1.00  4.24           H  
ATOM   1024 1HG  GLU A  69     -13.915   7.553  -5.243  1.00  4.24           H  
ATOM   1025 2HG  GLU A  69     -13.924   6.769  -6.792  1.00  4.24           H  
ATOM   1026  N   ILE A  70     -12.447   9.299  -7.051  1.00  2.66           N  
ATOM   1027  CA  ILE A  70     -12.990  10.647  -7.069  1.00  2.58           C  
ATOM   1028  C   ILE A  70     -14.524  10.631  -7.187  1.00  2.49           C  
ATOM   1029  O   ILE A  70     -15.065  10.066  -8.130  1.00  2.54           O  
ATOM   1030  CB  ILE A  70     -12.344  11.411  -8.264  1.00  2.94           C  
ATOM   1031  CG1 ILE A  70     -10.800  11.448  -8.096  1.00  2.94           C  
ATOM   1032  CG2 ILE A  70     -12.929  12.812  -8.444  1.00  2.94           C  
ATOM   1033  CD1 ILE A  70     -10.029  10.381  -8.899  1.00  2.94           C  
ATOM   1034  H   ILE A  70     -12.588   8.704  -7.873  1.00  3.19           H  
ATOM   1035  HA  ILE A  70     -12.729  11.149  -6.138  1.00  3.10           H  
ATOM   1036  HB  ILE A  70     -12.522  10.844  -9.164  1.00  3.53           H  
ATOM   1037 1HG1 ILE A  70     -10.445  12.435  -8.391  1.00  3.53           H  
ATOM   1038 2HG1 ILE A  70     -10.568  11.293  -7.050  1.00  3.53           H  
ATOM   1039 1HG2 ILE A  70     -12.461  13.298  -9.303  1.00  3.53           H  
ATOM   1040 2HG2 ILE A  70     -13.995  12.735  -8.617  1.00  3.53           H  
ATOM   1041 3HG2 ILE A  70     -12.741  13.413  -7.548  1.00  3.53           H  
ATOM   1042 1HD1 ILE A  70      -8.966  10.488  -8.707  1.00  3.53           H  
ATOM   1043 2HD1 ILE A  70     -10.336   9.383  -8.611  1.00  3.53           H  
ATOM   1044 3HD1 ILE A  70     -10.219  10.524  -9.959  1.00  3.53           H  
ATOM   1045  N   ARG A  71     -15.226  11.281  -6.257  1.00  2.48           N  
ATOM   1046  CA  ARG A  71     -16.682  11.342  -6.316  1.00  2.43           C  
ATOM   1047  C   ARG A  71     -17.196  12.788  -6.366  1.00  2.42           C  
ATOM   1048  O   ARG A  71     -17.240  13.514  -5.355  1.00  2.58           O  
ATOM   1049  CB  ARG A  71     -17.300  10.648  -5.121  1.00  2.72           C  
ATOM   1050  CG  ARG A  71     -16.994   9.178  -4.971  1.00  2.72           C  
ATOM   1051  CD  ARG A  71     -17.787   8.585  -3.863  1.00  2.72           C  
ATOM   1052  NE  ARG A  71     -17.414   7.211  -3.612  1.00  2.72           N  
ATOM   1053  CZ  ARG A  71     -18.080   6.315  -2.860  1.00  2.72           C  
ATOM   1054  NH1 ARG A  71     -19.227   6.612  -2.271  1.00  2.72           N  
ATOM   1055  NH2 ARG A  71     -17.540   5.124  -2.736  1.00  2.72           N  
ATOM   1056  H   ARG A  71     -14.755  11.709  -5.463  1.00  2.98           H  
ATOM   1057  HA  ARG A  71     -17.016  10.832  -7.219  1.00  2.92           H  
ATOM   1058 1HB  ARG A  71     -16.917  11.112  -4.248  1.00  3.26           H  
ATOM   1059 2HB  ARG A  71     -18.380  10.781  -5.126  1.00  3.26           H  
ATOM   1060 1HG  ARG A  71     -17.221   8.650  -5.895  1.00  3.26           H  
ATOM   1061 2HG  ARG A  71     -15.935   9.052  -4.732  1.00  3.26           H  
ATOM   1062 1HD  ARG A  71     -17.608   9.154  -2.958  1.00  3.26           H  
ATOM   1063 2HD  ARG A  71     -18.843   8.618  -4.118  1.00  3.26           H  
ATOM   1064  HE  ARG A  71     -16.524   6.880  -4.003  1.00  3.26           H  
ATOM   1065 1HH1 ARG A  71     -19.632   7.528  -2.378  1.00  3.26           H  
ATOM   1066 2HH1 ARG A  71     -19.701   5.912  -1.716  1.00  3.26           H  
ATOM   1067 1HH2 ARG A  71     -16.639   4.956  -3.218  1.00  3.26           H  
ATOM   1068 2HH2 ARG A  71     -17.978   4.394  -2.185  1.00  3.26           H  
ATOM   1069  N   LEU A  72     -17.567  13.202  -7.573  1.00  2.32           N  
ATOM   1070  CA  LEU A  72     -18.015  14.562  -7.847  1.00  2.40           C  
ATOM   1071  C   LEU A  72     -19.366  14.590  -8.523  1.00  2.32           C  
ATOM   1072  O   LEU A  72     -19.720  13.679  -9.275  1.00  2.48           O  
ATOM   1073  CB  LEU A  72     -17.006  15.286  -8.741  1.00  2.63           C  
ATOM   1074  CG  LEU A  72     -15.587  15.423  -8.190  1.00  2.63           C  
ATOM   1075  CD1 LEU A  72     -14.717  15.950  -9.264  1.00  2.63           C  
ATOM   1076  CD2 LEU A  72     -15.547  16.360  -7.005  1.00  2.63           C  
ATOM   1077  H   LEU A  72     -17.528  12.533  -8.331  1.00  2.78           H  
ATOM   1078  HA  LEU A  72     -18.123  15.099  -6.904  1.00  2.88           H  
ATOM   1079 1HB  LEU A  72     -16.943  14.747  -9.683  1.00  3.16           H  
ATOM   1080 2HB  LEU A  72     -17.386  16.287  -8.951  1.00  3.16           H  
ATOM   1081  HG  LEU A  72     -15.231  14.458  -7.885  1.00  3.16           H  
ATOM   1082 1HD1 LEU A  72     -13.697  16.031  -8.879  1.00  3.16           H  
ATOM   1083 2HD1 LEU A  72     -14.738  15.273 -10.111  1.00  3.16           H  
ATOM   1084 3HD1 LEU A  72     -15.068  16.929  -9.564  1.00  3.16           H  
ATOM   1085 1HD2 LEU A  72     -14.518  16.439  -6.639  1.00  3.16           H  
ATOM   1086 2HD2 LEU A  72     -15.895  17.347  -7.300  1.00  3.16           H  
ATOM   1087 3HD2 LEU A  72     -16.178  15.977  -6.214  1.00  3.16           H  
ATOM   1088  N   GLN A  73     -20.096  15.666  -8.286  1.00  2.32           N  
ATOM   1089  CA  GLN A  73     -21.375  15.915  -8.933  1.00  2.31           C  
ATOM   1090  C   GLN A  73     -21.111  16.598 -10.260  1.00  2.34           C  
ATOM   1091  O   GLN A  73     -20.034  17.157 -10.463  1.00  2.45           O  
ATOM   1092  CB  GLN A  73     -22.266  16.786  -8.051  1.00  2.54           C  
ATOM   1093  CG  GLN A  73     -22.564  16.173  -6.706  1.00  2.54           C  
ATOM   1094  CD  GLN A  73     -23.279  14.868  -6.838  1.00  2.54           C  
ATOM   1095  OE1 GLN A  73     -24.326  14.785  -7.485  1.00  2.54           O  
ATOM   1096  NE2 GLN A  73     -22.718  13.830  -6.238  1.00  2.54           N  
ATOM   1097  H   GLN A  73     -19.739  16.355  -7.608  1.00  2.78           H  
ATOM   1098  HA  GLN A  73     -21.871  14.963  -9.129  1.00  2.77           H  
ATOM   1099 1HB  GLN A  73     -21.774  17.742  -7.874  1.00  3.05           H  
ATOM   1100 2HB  GLN A  73     -23.207  16.986  -8.556  1.00  3.05           H  
ATOM   1101 1HG  GLN A  73     -21.624  15.998  -6.179  1.00  3.05           H  
ATOM   1102 2HG  GLN A  73     -23.191  16.855  -6.131  1.00  3.05           H  
ATOM   1103 1HE2 GLN A  73     -23.145  12.925  -6.293  1.00  3.05           H  
ATOM   1104 2HE2 GLN A  73     -21.861  13.953  -5.729  1.00  3.05           H  
ATOM   1105  N   LEU A  74     -22.070  16.591 -11.181  1.00  2.33           N  
ATOM   1106  CA  LEU A  74     -21.800  17.246 -12.462  1.00  2.33           C  
ATOM   1107  C   LEU A  74     -21.345  18.701 -12.317  1.00  2.35           C  
ATOM   1108  O   LEU A  74     -20.355  19.098 -12.933  1.00  2.42           O  
ATOM   1109  CB  LEU A  74     -23.032  17.187 -13.376  1.00  2.57           C  
ATOM   1110  CG  LEU A  74     -22.902  17.898 -14.771  1.00  2.57           C  
ATOM   1111  CD1 LEU A  74     -21.779  17.257 -15.610  1.00  2.57           C  
ATOM   1112  CD2 LEU A  74     -24.237  17.799 -15.498  1.00  2.57           C  
ATOM   1113  H   LEU A  74     -22.950  16.122 -11.007  1.00  2.80           H  
ATOM   1114  HA  LEU A  74     -21.002  16.685 -12.937  1.00  2.80           H  
ATOM   1115 1HB  LEU A  74     -23.276  16.143 -13.558  1.00  3.08           H  
ATOM   1116 2HB  LEU A  74     -23.869  17.649 -12.853  1.00  3.08           H  
ATOM   1117  HG  LEU A  74     -22.657  18.947 -14.624  1.00  3.08           H  
ATOM   1118 1HD1 LEU A  74     -21.711  17.769 -16.570  1.00  3.08           H  
ATOM   1119 2HD1 LEU A  74     -20.831  17.355 -15.099  1.00  3.08           H  
ATOM   1120 3HD1 LEU A  74     -21.997  16.205 -15.776  1.00  3.08           H  
ATOM   1121 1HD2 LEU A  74     -24.165  18.304 -16.463  1.00  3.08           H  
ATOM   1122 2HD2 LEU A  74     -24.495  16.751 -15.656  1.00  3.08           H  
ATOM   1123 3HD2 LEU A  74     -25.011  18.278 -14.896  1.00  3.08           H  
ATOM   1124  N   ASP A  75     -22.015  19.494 -11.483  1.00  2.33           N  
ATOM   1125  CA  ASP A  75     -21.605  20.887 -11.341  1.00  2.37           C  
ATOM   1126  C   ASP A  75     -20.168  20.999 -10.834  1.00  2.39           C  
ATOM   1127  O   ASP A  75     -19.422  21.900 -11.239  1.00  2.38           O  
ATOM   1128  CB  ASP A  75     -22.510  21.616 -10.347  1.00  2.61           C  
ATOM   1129  CG  ASP A  75     -23.927  21.872 -10.844  1.00  2.61           C  
ATOM   1130  OD1 ASP A  75     -24.181  21.760 -12.018  1.00  2.61           O  
ATOM   1131  OD2 ASP A  75     -24.752  22.164 -10.021  1.00  2.61           O  
ATOM   1132  H   ASP A  75     -22.826  19.147 -10.992  1.00  2.80           H  
ATOM   1133  HA  ASP A  75     -21.669  21.369 -12.317  1.00  2.84           H  
ATOM   1134 1HB  ASP A  75     -22.568  21.035  -9.426  1.00  3.13           H  
ATOM   1135 2HB  ASP A  75     -22.059  22.573 -10.091  1.00  3.13           H  
ATOM   1136  N   GLU A  76     -19.797  20.089  -9.927  1.00  2.53           N  
ATOM   1137  CA  GLU A  76     -18.479  20.081  -9.314  1.00  2.63           C  
ATOM   1138  C   GLU A  76     -17.387  19.664 -10.283  1.00  2.61           C  
ATOM   1139  O   GLU A  76     -16.348  20.327 -10.342  1.00  2.68           O  
ATOM   1140  CB  GLU A  76     -18.473  19.139  -8.108  1.00  2.94           C  
ATOM   1141  CG  GLU A  76     -19.304  19.617  -6.927  1.00  2.94           C  
ATOM   1142  CD  GLU A  76     -19.433  18.591  -5.826  1.00  2.94           C  
ATOM   1143  OE1 GLU A  76     -19.356  17.404  -6.109  1.00  2.94           O  
ATOM   1144  OE2 GLU A  76     -19.616  18.987  -4.701  1.00  2.94           O  
ATOM   1145  H   GLU A  76     -20.467  19.381  -9.657  1.00  3.04           H  
ATOM   1146  HA  GLU A  76     -18.258  21.089  -8.968  1.00  3.16           H  
ATOM   1147 1HB  GLU A  76     -18.832  18.169  -8.409  1.00  3.53           H  
ATOM   1148 2HB  GLU A  76     -17.450  19.018  -7.762  1.00  3.53           H  
ATOM   1149 1HG  GLU A  76     -18.843  20.515  -6.518  1.00  3.53           H  
ATOM   1150 2HG  GLU A  76     -20.297  19.884  -7.284  1.00  3.53           H  
ATOM   1151  N   ARG A  77     -17.626  18.626 -11.099  1.00  2.61           N  
ATOM   1152  CA  ARG A  77     -16.565  18.214 -12.006  1.00  2.69           C  
ATOM   1153  C   ARG A  77     -16.375  19.290 -13.059  1.00  2.62           C  
ATOM   1154  O   ARG A  77     -15.255  19.552 -13.501  1.00  2.83           O  
ATOM   1155  CB  ARG A  77     -16.851  16.872 -12.703  1.00  3.04           C  
ATOM   1156  CG  ARG A  77     -17.893  16.895 -13.786  1.00  3.04           C  
ATOM   1157  CD  ARG A  77     -18.220  15.554 -14.318  1.00  3.04           C  
ATOM   1158  NE  ARG A  77     -17.122  14.922 -15.119  1.00  3.04           N  
ATOM   1159  CZ  ARG A  77     -17.268  13.718 -15.740  1.00  3.04           C  
ATOM   1160  NH1 ARG A  77     -18.418  13.067 -15.627  1.00  3.04           N  
ATOM   1161  NH2 ARG A  77     -16.300  13.169 -16.470  1.00  3.04           N  
ATOM   1162  H   ARG A  77     -18.507  18.106 -11.015  1.00  3.13           H  
ATOM   1163  HA  ARG A  77     -15.642  18.119 -11.440  1.00  3.23           H  
ATOM   1164 1HB  ARG A  77     -15.969  16.478 -13.160  1.00  3.65           H  
ATOM   1165 2HB  ARG A  77     -17.184  16.155 -11.953  1.00  3.65           H  
ATOM   1166 1HG  ARG A  77     -18.790  17.322 -13.397  1.00  3.65           H  
ATOM   1167 2HG  ARG A  77     -17.540  17.485 -14.631  1.00  3.65           H  
ATOM   1168 1HD  ARG A  77     -18.457  14.898 -13.480  1.00  3.65           H  
ATOM   1169 2HD  ARG A  77     -19.092  15.647 -14.957  1.00  3.65           H  
ATOM   1170  HE  ARG A  77     -16.199  15.407 -15.203  1.00  3.65           H  
ATOM   1171 1HH1 ARG A  77     -19.173  13.456 -15.085  1.00  3.65           H  
ATOM   1172 2HH1 ARG A  77     -18.542  12.176 -16.087  1.00  3.65           H  
ATOM   1173 1HH2 ARG A  77     -15.391  13.624 -16.636  1.00  3.65           H  
ATOM   1174 2HH2 ARG A  77     -16.458  12.284 -16.917  1.00  3.65           H  
ATOM   1175  N   LEU A  78     -17.458  19.966 -13.452  1.00  2.40           N  
ATOM   1176  CA  LEU A  78     -17.296  20.991 -14.460  1.00  2.36           C  
ATOM   1177  C   LEU A  78     -16.507  22.165 -13.897  1.00  2.32           C  
ATOM   1178  O   LEU A  78     -15.544  22.625 -14.511  1.00  2.35           O  
ATOM   1179  CB  LEU A  78     -18.672  21.467 -14.940  1.00  2.63           C  
ATOM   1180  CG  LEU A  78     -19.524  20.447 -15.755  1.00  2.63           C  
ATOM   1181  CD1 LEU A  78     -20.920  21.011 -15.916  1.00  2.63           C  
ATOM   1182  CD2 LEU A  78     -18.900  20.179 -17.121  1.00  2.63           C  
ATOM   1183  H   LEU A  78     -18.386  19.725 -13.087  1.00  2.88           H  
ATOM   1184  HA  LEU A  78     -16.734  20.576 -15.290  1.00  2.83           H  
ATOM   1185 1HB  LEU A  78     -19.257  21.741 -14.059  1.00  3.16           H  
ATOM   1186 2HB  LEU A  78     -18.537  22.357 -15.550  1.00  3.16           H  
ATOM   1187  HG  LEU A  78     -19.591  19.515 -15.211  1.00  3.16           H  
ATOM   1188 1HD1 LEU A  78     -21.537  20.306 -16.467  1.00  3.16           H  
ATOM   1189 2HD1 LEU A  78     -21.356  21.177 -14.928  1.00  3.16           H  
ATOM   1190 3HD1 LEU A  78     -20.876  21.952 -16.459  1.00  3.16           H  
ATOM   1191 1HD2 LEU A  78     -19.524  19.469 -17.663  1.00  3.16           H  
ATOM   1192 2HD2 LEU A  78     -18.836  21.111 -17.684  1.00  3.16           H  
ATOM   1193 3HD2 LEU A  78     -17.907  19.759 -17.008  1.00  3.16           H  
ATOM   1194  N   ALA A  79     -16.846  22.602 -12.678  1.00  2.31           N  
ATOM   1195  CA  ALA A  79     -16.170  23.731 -12.045  1.00  2.36           C  
ATOM   1196  C   ALA A  79     -14.682  23.474 -11.845  1.00  2.41           C  
ATOM   1197  O   ALA A  79     -13.850  24.374 -11.980  1.00  2.52           O  
ATOM   1198  CB  ALA A  79     -16.811  24.015 -10.700  1.00  2.58           C  
ATOM   1199  H   ALA A  79     -17.643  22.181 -12.189  1.00  2.77           H  
ATOM   1200  HA  ALA A  79     -16.282  24.597 -12.695  1.00  2.83           H  
ATOM   1201 1HB  ALA A  79     -16.326  24.872 -10.239  1.00  3.10           H  
ATOM   1202 2HB  ALA A  79     -17.872  24.223 -10.842  1.00  3.10           H  
ATOM   1203 3HB  ALA A  79     -16.697  23.140 -10.059  1.00  3.10           H  
ATOM   1204  N   GLN A  80     -14.360  22.229 -11.525  1.00  2.38           N  
ATOM   1205  CA  GLN A  80     -13.012  21.773 -11.248  1.00  2.45           C  
ATOM   1206  C   GLN A  80     -12.231  21.270 -12.458  1.00  2.42           C  
ATOM   1207  O   GLN A  80     -11.101  20.828 -12.303  1.00  2.51           O  
ATOM   1208  CB  GLN A  80     -13.089  20.676 -10.190  1.00  2.70           C  
ATOM   1209  CG  GLN A  80     -13.581  21.177  -8.857  1.00  2.70           C  
ATOM   1210  CD  GLN A  80     -13.710  20.107  -7.810  1.00  2.70           C  
ATOM   1211  OE1 GLN A  80     -13.631  18.907  -8.072  1.00  2.70           O  
ATOM   1212  NE2 GLN A  80     -13.923  20.567  -6.589  1.00  2.70           N  
ATOM   1213  H   GLN A  80     -15.121  21.554 -11.391  1.00  2.86           H  
ATOM   1214  HA  GLN A  80     -12.460  22.613 -10.833  1.00  2.94           H  
ATOM   1215 1HB  GLN A  80     -13.789  19.912 -10.525  1.00  3.24           H  
ATOM   1216 2HB  GLN A  80     -12.134  20.202 -10.070  1.00  3.24           H  
ATOM   1217 1HG  GLN A  80     -12.892  21.929  -8.489  1.00  3.24           H  
ATOM   1218 2HG  GLN A  80     -14.564  21.623  -8.997  1.00  3.24           H  
ATOM   1219 1HE2 GLN A  80     -14.044  19.933  -5.794  1.00  3.24           H  
ATOM   1220 2HE2 GLN A  80     -13.986  21.549  -6.434  1.00  3.24           H  
ATOM   1221  N   TYR A  81     -12.814  21.309 -13.658  1.00  2.34           N  
ATOM   1222  CA  TYR A  81     -12.159  20.790 -14.864  1.00  2.40           C  
ATOM   1223  C   TYR A  81     -11.852  19.292 -14.759  1.00  2.45           C  
ATOM   1224  O   TYR A  81     -10.864  18.793 -15.318  1.00  2.55           O  
ATOM   1225  CB  TYR A  81     -10.842  21.535 -15.150  1.00  2.64           C  
ATOM   1226  CG  TYR A  81     -10.970  23.026 -15.223  1.00  2.64           C  
ATOM   1227  CD1 TYR A  81     -10.582  23.794 -14.135  1.00  2.64           C  
ATOM   1228  CD2 TYR A  81     -11.463  23.634 -16.363  1.00  2.64           C  
ATOM   1229  CE1 TYR A  81     -10.695  25.161 -14.183  1.00  2.64           C  
ATOM   1230  CE2 TYR A  81     -11.574  25.008 -16.414  1.00  2.64           C  
ATOM   1231  CZ  TYR A  81     -11.194  25.770 -15.329  1.00  2.64           C  
ATOM   1232  OH  TYR A  81     -11.308  27.141 -15.380  1.00  2.64           O  
ATOM   1233  H   TYR A  81     -13.749  21.720 -13.759  1.00  2.81           H  
ATOM   1234  HA  TYR A  81     -12.840  20.930 -15.703  1.00  2.88           H  
ATOM   1235 1HB  TYR A  81     -10.099  21.299 -14.406  1.00  3.17           H  
ATOM   1236 2HB  TYR A  81     -10.442  21.190 -16.102  1.00  3.17           H  
ATOM   1237  HD1 TYR A  81     -10.194  23.311 -13.240  1.00  3.17           H  
ATOM   1238  HD2 TYR A  81     -11.766  23.029 -17.216  1.00  3.17           H  
ATOM   1239  HE1 TYR A  81     -10.394  25.761 -13.326  1.00  3.17           H  
ATOM   1240  HE2 TYR A  81     -11.964  25.492 -17.310  1.00  3.17           H  
ATOM   1241  HH  TYR A  81     -11.039  27.513 -14.537  1.00  3.17           H  
ATOM   1242  N   VAL A  82     -12.697  18.534 -14.077  1.00  2.43           N  
ATOM   1243  CA  VAL A  82     -12.430  17.119 -13.977  1.00  2.47           C  
ATOM   1244  C   VAL A  82     -13.028  16.392 -15.147  1.00  2.53           C  
ATOM   1245  O   VAL A  82     -14.196  15.980 -15.141  1.00  2.58           O  
ATOM   1246  CB  VAL A  82     -12.928  16.574 -12.634  1.00  2.75           C  
ATOM   1247  CG1 VAL A  82     -12.696  15.075 -12.515  1.00  2.75           C  
ATOM   1248  CG2 VAL A  82     -12.171  17.282 -11.553  1.00  2.75           C  
ATOM   1249  H   VAL A  82     -13.540  18.942 -13.671  1.00  2.92           H  
ATOM   1250  HA  VAL A  82     -11.350  16.969 -13.999  1.00  2.96           H  
ATOM   1251  HB  VAL A  82     -13.953  16.767 -12.529  1.00  3.30           H  
ATOM   1252 1HG1 VAL A  82     -13.031  14.723 -11.553  1.00  3.30           H  
ATOM   1253 2HG1 VAL A  82     -13.233  14.547 -13.295  1.00  3.30           H  
ATOM   1254 3HG1 VAL A  82     -11.666  14.873 -12.608  1.00  3.30           H  
ATOM   1255 1HG2 VAL A  82     -12.496  16.939 -10.604  1.00  3.30           H  
ATOM   1256 2HG2 VAL A  82     -11.107  17.088 -11.657  1.00  3.30           H  
ATOM   1257 3HG2 VAL A  82     -12.335  18.343 -11.627  1.00  3.30           H  
ATOM   1258  N   GLU A  83     -12.171  16.228 -16.144  1.00  2.62           N  
ATOM   1259  CA  GLU A  83     -12.505  15.581 -17.396  1.00  2.76           C  
ATOM   1260  C   GLU A  83     -12.790  14.105 -17.185  1.00  2.79           C  
ATOM   1261  O   GLU A  83     -13.717  13.544 -17.772  1.00  2.93           O  
ATOM   1262  CB  GLU A  83     -11.339  15.735 -18.375  1.00  3.11           C  
ATOM   1263  CG  GLU A  83     -11.103  17.162 -18.873  1.00  3.11           C  
ATOM   1264  CD  GLU A  83      -9.858  17.280 -19.717  1.00  3.11           C  
ATOM   1265  OE1 GLU A  83      -9.030  16.402 -19.632  1.00  3.11           O  
ATOM   1266  OE2 GLU A  83      -9.736  18.239 -20.442  1.00  3.11           O  
ATOM   1267  H   GLU A  83     -11.252  16.659 -16.018  1.00  3.14           H  
ATOM   1268  HA  GLU A  83     -13.393  16.055 -17.811  1.00  3.31           H  
ATOM   1269 1HB  GLU A  83     -10.421  15.392 -17.896  1.00  3.73           H  
ATOM   1270 2HB  GLU A  83     -11.509  15.098 -19.244  1.00  3.73           H  
ATOM   1271 1HG  GLU A  83     -11.963  17.477 -19.462  1.00  3.73           H  
ATOM   1272 2HG  GLU A  83     -11.022  17.830 -18.014  1.00  3.73           H  
ATOM   1273  N   LYS A  84     -12.010  13.479 -16.309  1.00  2.70           N  
ATOM   1274  CA  LYS A  84     -12.136  12.050 -16.069  1.00  2.73           C  
ATOM   1275  C   LYS A  84     -12.283  11.739 -14.594  1.00  2.64           C  
ATOM   1276  O   LYS A  84     -11.574  12.290 -13.750  1.00  2.69           O  
ATOM   1277  CB  LYS A  84     -10.897  11.314 -16.602  1.00  3.11           C  
ATOM   1278  CG  LYS A  84     -10.595  11.500 -18.107  1.00  3.11           C  
ATOM   1279  CD  LYS A  84     -11.625  10.825 -19.011  1.00  3.11           C  
ATOM   1280  CE  LYS A  84     -11.243  10.964 -20.481  1.00  3.11           C  
ATOM   1281  NZ  LYS A  84     -12.267  10.356 -21.388  1.00  3.11           N  
ATOM   1282  H   LYS A  84     -11.297  14.018 -15.837  1.00  3.24           H  
ATOM   1283  HA  LYS A  84     -13.029  11.683 -16.570  1.00  3.28           H  
ATOM   1284 1HB  LYS A  84     -10.018  11.652 -16.050  1.00  3.73           H  
ATOM   1285 2HB  LYS A  84     -11.006  10.246 -16.412  1.00  3.73           H  
ATOM   1286 1HG  LYS A  84     -10.559  12.562 -18.342  1.00  3.73           H  
ATOM   1287 2HG  LYS A  84      -9.616  11.075 -18.320  1.00  3.73           H  
ATOM   1288 1HD  LYS A  84     -11.704   9.769 -18.758  1.00  3.73           H  
ATOM   1289 2HD  LYS A  84     -12.599  11.292 -18.869  1.00  3.73           H  
ATOM   1290 1HE  LYS A  84     -11.143  12.024 -20.720  1.00  3.73           H  
ATOM   1291 2HE  LYS A  84     -10.286  10.472 -20.650  1.00  3.73           H  
ATOM   1292 1HZ  LYS A  84     -11.978  10.472 -22.350  1.00  3.73           H  
ATOM   1293 2HZ  LYS A  84     -12.361   9.371 -21.183  1.00  3.73           H  
ATOM   1294 3HZ  LYS A  84     -13.157  10.815 -21.248  1.00  3.73           H  
ATOM   1295  N   ILE A  85     -13.179  10.811 -14.281  1.00  2.53           N  
ATOM   1296  CA  ILE A  85     -13.377  10.396 -12.905  1.00  2.51           C  
ATOM   1297  C   ILE A  85     -13.065   8.918 -12.712  1.00  2.50           C  
ATOM   1298  O   ILE A  85     -13.679   8.048 -13.326  1.00  2.43           O  
ATOM   1299  CB  ILE A  85     -14.809  10.737 -12.440  1.00  2.82           C  
ATOM   1300  CG1 ILE A  85     -14.999  12.291 -12.522  1.00  2.82           C  
ATOM   1301  CG2 ILE A  85     -15.043  10.217 -11.053  1.00  2.82           C  
ATOM   1302  CD1 ILE A  85     -16.383  12.818 -12.254  1.00  2.82           C  
ATOM   1303  H   ILE A  85     -13.727  10.381 -15.014  1.00  3.04           H  
ATOM   1304  HA  ILE A  85     -12.691  10.957 -12.271  1.00  3.01           H  
ATOM   1305  HB  ILE A  85     -15.526  10.280 -13.117  1.00  3.38           H  
ATOM   1306 1HG1 ILE A  85     -14.322  12.744 -11.809  1.00  3.38           H  
ATOM   1307 2HG1 ILE A  85     -14.729  12.622 -13.520  1.00  3.38           H  
ATOM   1308 1HG2 ILE A  85     -16.046  10.447 -10.720  1.00  3.38           H  
ATOM   1309 2HG2 ILE A  85     -14.912   9.135 -11.012  1.00  3.38           H  
ATOM   1310 3HG2 ILE A  85     -14.342  10.679 -10.396  1.00  3.38           H  
ATOM   1311 1HD1 ILE A  85     -16.366  13.897 -12.346  1.00  3.38           H  
ATOM   1312 2HD1 ILE A  85     -17.080  12.402 -12.976  1.00  3.38           H  
ATOM   1313 3HD1 ILE A  85     -16.705  12.557 -11.253  1.00  3.38           H  
ATOM   1314  N   GLN A  86     -12.096   8.662 -11.847  1.00  2.64           N  
ATOM   1315  CA  GLN A  86     -11.625   7.325 -11.517  1.00  2.71           C  
ATOM   1316  C   GLN A  86     -12.364   6.772 -10.308  1.00  2.62           C  
ATOM   1317  O   GLN A  86     -12.655   7.511  -9.366  1.00  2.56           O  
ATOM   1318  CB  GLN A  86     -10.123   7.348 -11.252  1.00  3.07           C  
ATOM   1319  CG  GLN A  86      -9.510   6.005 -11.007  1.00  3.07           C  
ATOM   1320  CD  GLN A  86      -8.041   6.106 -10.820  1.00  3.07           C  
ATOM   1321  OE1 GLN A  86      -7.533   7.112 -10.307  1.00  3.07           O  
ATOM   1322  NE2 GLN A  86      -7.344   5.073 -11.254  1.00  3.07           N  
ATOM   1323  H   GLN A  86     -11.666   9.459 -11.397  1.00  3.17           H  
ATOM   1324  HA  GLN A  86     -11.823   6.668 -12.363  1.00  3.25           H  
ATOM   1325 1HB  GLN A  86      -9.617   7.797 -12.098  1.00  3.68           H  
ATOM   1326 2HB  GLN A  86      -9.915   7.950 -10.387  1.00  3.68           H  
ATOM   1327 1HG  GLN A  86      -9.930   5.558 -10.110  1.00  3.68           H  
ATOM   1328 2HG  GLN A  86      -9.700   5.365 -11.866  1.00  3.68           H  
ATOM   1329 1HE2 GLN A  86      -6.323   5.064 -11.207  1.00  3.68           H  
ATOM   1330 2HE2 GLN A  86      -7.812   4.291 -11.662  1.00  3.68           H  
ATOM   1331  N   VAL A  87     -12.678   5.471 -10.344  1.00  2.67           N  
ATOM   1332  CA  VAL A  87     -13.327   4.812  -9.207  1.00  2.64           C  
ATOM   1333  C   VAL A  87     -12.628   3.511  -8.817  1.00  2.63           C  
ATOM   1334  O   VAL A  87     -11.889   2.937  -9.620  1.00  2.67           O  
ATOM   1335  CB  VAL A  87     -14.813   4.527  -9.514  1.00  3.01           C  
ATOM   1336  CG1 VAL A  87     -15.551   5.847  -9.784  1.00  3.01           C  
ATOM   1337  CG2 VAL A  87     -14.933   3.580 -10.714  1.00  3.01           C  
ATOM   1338  H   VAL A  87     -12.420   4.931 -11.156  1.00  3.20           H  
ATOM   1339  HA  VAL A  87     -13.275   5.474  -8.361  1.00  3.17           H  
ATOM   1340  HB  VAL A  87     -15.270   4.068  -8.632  1.00  3.61           H  
ATOM   1341 1HG1 VAL A  87     -16.603   5.647  -9.970  1.00  3.61           H  
ATOM   1342 2HG1 VAL A  87     -15.455   6.500  -8.913  1.00  3.61           H  
ATOM   1343 3HG1 VAL A  87     -15.126   6.345 -10.652  1.00  3.61           H  
ATOM   1344 1HG2 VAL A  87     -15.984   3.378 -10.910  1.00  3.61           H  
ATOM   1345 2HG2 VAL A  87     -14.485   4.044 -11.591  1.00  3.61           H  
ATOM   1346 3HG2 VAL A  87     -14.425   2.642 -10.505  1.00  3.61           H  
ATOM   1347  N   ASP A  88     -12.932   3.001  -7.611  1.00  2.63           N  
ATOM   1348  CA  ASP A  88     -12.388   1.704  -7.186  1.00  2.68           C  
ATOM   1349  C   ASP A  88     -13.523   0.798  -6.663  1.00  2.75           C  
ATOM   1350  O   ASP A  88     -13.924   0.901  -5.499  1.00  2.97           O  
ATOM   1351  CB  ASP A  88     -11.278   1.857  -6.130  1.00  3.03           C  
ATOM   1352  CG  ASP A  88     -10.595   0.463  -5.717  1.00  3.03           C  
ATOM   1353  OD1 ASP A  88     -11.301  -0.555  -5.593  1.00  3.03           O  
ATOM   1354  OD2 ASP A  88      -9.368   0.442  -5.577  1.00  3.03           O  
ATOM   1355  H   ASP A  88     -13.562   3.526  -6.984  1.00  3.16           H  
ATOM   1356  HA  ASP A  88     -11.886   1.253  -8.031  1.00  3.22           H  
ATOM   1357 1HB  ASP A  88     -10.505   2.531  -6.518  1.00  3.64           H  
ATOM   1358 2HB  ASP A  88     -11.694   2.328  -5.235  1.00  3.64           H  
ATOM   1359  N   PRO A  89     -14.019  -0.146  -7.490  1.00  2.77           N  
ATOM   1360  CA  PRO A  89     -15.124  -1.060  -7.228  1.00  3.02           C  
ATOM   1361  C   PRO A  89     -14.967  -1.968  -6.003  1.00  3.11           C  
ATOM   1362  O   PRO A  89     -15.946  -2.593  -5.592  1.00  3.20           O  
ATOM   1363  CB  PRO A  89     -15.166  -1.915  -8.506  1.00  3.66           C  
ATOM   1364  CG  PRO A  89     -14.566  -1.050  -9.577  1.00  3.66           C  
ATOM   1365  CD  PRO A  89     -13.491  -0.262  -8.885  1.00  3.66           C  
ATOM   1366  HA  PRO A  89     -16.048  -0.470  -7.139  1.00  3.62           H  
ATOM   1367 1HB  PRO A  89     -14.600  -2.846  -8.344  1.00  4.39           H  
ATOM   1368 2HB  PRO A  89     -16.204  -2.207  -8.725  1.00  4.39           H  
ATOM   1369 1HG  PRO A  89     -14.174  -1.675 -10.395  1.00  4.39           H  
ATOM   1370 2HG  PRO A  89     -15.341  -0.403 -10.018  1.00  4.39           H  
ATOM   1371 1HD  PRO A  89     -12.530  -0.803  -8.900  1.00  4.39           H  
ATOM   1372 2HD  PRO A  89     -13.441   0.711  -9.388  1.00  4.39           H  
ATOM   1373  N   LYS A  90     -13.749  -2.130  -5.472  1.00  3.44           N  
ATOM   1374  CA  LYS A  90     -13.580  -3.023  -4.332  1.00  3.76           C  
ATOM   1375  C   LYS A  90     -13.297  -2.286  -3.027  1.00  4.21           C  
ATOM   1376  O   LYS A  90     -13.786  -2.692  -1.969  1.00  4.44           O  
ATOM   1377  CB  LYS A  90     -12.451  -4.018  -4.614  1.00  4.44           C  
ATOM   1378  CG  LYS A  90     -12.665  -4.925  -5.851  1.00  4.44           C  
ATOM   1379  CD  LYS A  90     -13.882  -5.852  -5.705  1.00  4.44           C  
ATOM   1380  CE  LYS A  90     -14.001  -6.802  -6.890  1.00  4.44           C  
ATOM   1381  NZ  LYS A  90     -15.197  -7.695  -6.775  1.00  4.44           N  
ATOM   1382  H   LYS A  90     -12.936  -1.588  -5.791  1.00  4.13           H  
ATOM   1383  HA  LYS A  90     -14.505  -3.571  -4.180  1.00  4.51           H  
ATOM   1384 1HB  LYS A  90     -11.523  -3.462  -4.769  1.00  5.33           H  
ATOM   1385 2HB  LYS A  90     -12.305  -4.655  -3.744  1.00  5.33           H  
ATOM   1386 1HG  LYS A  90     -12.809  -4.294  -6.730  1.00  5.33           H  
ATOM   1387 2HG  LYS A  90     -11.775  -5.531  -6.007  1.00  5.33           H  
ATOM   1388 1HD  LYS A  90     -13.800  -6.429  -4.783  1.00  5.33           H  
ATOM   1389 2HD  LYS A  90     -14.795  -5.261  -5.668  1.00  5.33           H  
ATOM   1390 1HE  LYS A  90     -14.085  -6.216  -7.805  1.00  5.33           H  
ATOM   1391 2HE  LYS A  90     -13.104  -7.419  -6.947  1.00  5.33           H  
ATOM   1392 1HZ  LYS A  90     -15.241  -8.305  -7.580  1.00  5.33           H  
ATOM   1393 2HZ  LYS A  90     -15.125  -8.253  -5.935  1.00  5.33           H  
ATOM   1394 3HZ  LYS A  90     -16.036  -7.133  -6.734  1.00  5.33           H  
ATOM   1395  N   LYS A  91     -12.493  -1.222  -3.084  1.00  3.98           N  
ATOM   1396  CA  LYS A  91     -12.116  -0.527  -1.860  1.00  3.98           C  
ATOM   1397  C   LYS A  91     -12.710   0.869  -1.661  1.00  3.93           C  
ATOM   1398  O   LYS A  91     -12.461   1.483  -0.616  1.00  4.11           O  
ATOM   1399  CB  LYS A  91     -10.604  -0.475  -1.765  1.00  4.87           C  
ATOM   1400  CG  LYS A  91      -9.921  -1.845  -1.756  1.00  4.87           C  
ATOM   1401  CD  LYS A  91     -10.282  -2.725  -0.545  1.00  4.87           C  
ATOM   1402  CE  LYS A  91      -9.557  -4.071  -0.603  1.00  4.87           C  
ATOM   1403  NZ  LYS A  91      -9.863  -4.925   0.589  1.00  4.87           N  
ATOM   1404  H   LYS A  91     -12.102  -0.927  -3.988  1.00  4.78           H  
ATOM   1405  HA  LYS A  91     -12.484  -1.111  -1.023  1.00  4.78           H  
ATOM   1406 1HB  LYS A  91     -10.245   0.045  -2.643  1.00  5.84           H  
ATOM   1407 2HB  LYS A  91     -10.294   0.086  -0.887  1.00  5.84           H  
ATOM   1408 1HG  LYS A  91     -10.134  -2.376  -2.683  1.00  5.84           H  
ATOM   1409 2HG  LYS A  91      -8.865  -1.650  -1.699  1.00  5.84           H  
ATOM   1410 1HD  LYS A  91     -10.013  -2.207   0.379  1.00  5.84           H  
ATOM   1411 2HD  LYS A  91     -11.347  -2.938  -0.529  1.00  5.84           H  
ATOM   1412 1HE  LYS A  91      -9.876  -4.598  -1.502  1.00  5.84           H  
ATOM   1413 2HE  LYS A  91      -8.492  -3.907  -0.659  1.00  5.84           H  
ATOM   1414 1HZ  LYS A  91      -9.374  -5.807   0.511  1.00  5.84           H  
ATOM   1415 2HZ  LYS A  91      -9.561  -4.448   1.432  1.00  5.84           H  
ATOM   1416 3HZ  LYS A  91     -10.859  -5.096   0.637  1.00  5.84           H  
ATOM   1417  N   GLY A  92     -13.465   1.393  -2.634  1.00  4.09           N  
ATOM   1418  CA  GLY A  92     -14.063   2.712  -2.484  1.00  4.30           C  
ATOM   1419  C   GLY A  92     -15.426   2.593  -1.786  1.00  4.36           C  
ATOM   1420  O   GLY A  92     -15.521   2.651  -0.560  1.00  4.60           O  
ATOM   1421  OXT GLY A  92     -16.450   2.492  -2.462  1.00  5.57           O  
ATOM   1422  H   GLY A  92     -13.643   0.911  -3.521  1.00  4.91           H  
ATOM   1423 1HA  GLY A  92     -13.402   3.365  -1.916  1.00  5.16           H  
ATOM   1424 2HA  GLY A  92     -14.193   3.159  -3.472  1.00  5.16           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 -500.843 49.4675 370.809 -27.2324 8.03012 19.4598 192.332 -204.355 -0.64194 -4.17821 -174.232 -22.6315 -37.3778 -21.0435 -28.9274 -12.1668 0 -1.53694 7.87976 38.0701 98.1981 -17.5666 18.2525 -21.3699 -8.10249 46.7375 -232.969
ASN:NtermProteinFull_1 -3.55261 0.3284 3.32306 -0.18863 0.02882 0.29395 0.8313 -1.8284 -0.04999 -0.26837 -1.89698 0.35111 0 0 0 0 0 0.04617 0.01716 0 1.75174 0 0 -0.93687 0 0.06396 -1.6862
ALA_2 -5.30426 0.70872 0.96659 -0.02376 0 0 0.75431 -1.66148 -0.04012 -0.15099 -0.76086 -0.22569 0 0 0 0 0 0.04228 0 0 0 0.08721 0 1.8394 0.03191 0.17168 -3.56507
GLN_3 -5.79637 0.57998 4.53968 -0.27062 0.04652 0.23126 1.95463 -2.30322 -0 -0 -2.27632 -0.42183 0 0 -0.90841 0 0 -0.01096 0.04238 0 3.10057 -0.1009 0 -0.18838 -0.06423 0.26229 -1.58395
MET_4 -7.13631 0.7703 0.50738 -0.29319 0.03863 0.08917 0.60912 -1.21086 -0 -0 0.28022 0.04207 0 0 0 0 0 -0.09945 0.41709 2.11631 0 0.32207 0 0.60916 -0.28806 0.22785 -2.99848
GLY_5 -1.23079 0.04904 1.35325 -7e-05 0 0 0.30804 -0.65544 -0 -0 0.07763 -0.37266 0 0 0 0 0 -0.17326 0 0 0 -1.51715 0 0.83697 -0.59018 0.19039 -1.72424
GLU_6 -5.25315 0.30033 6.81875 -0.18887 0.01644 0.22626 3.71327 -2.84788 -0.00986 -0.11738 -4.46368 -0.35926 0 0 -0.90841 0 0 0.00603 0.08612 0 3.65039 -0.02774 0 -2.7348 -0.49427 0.35851 -2.2292
GLY_7 -2.57209 0.17346 3.06755 -4e-05 0 0 1.6833 -1.59088 -0 -0 -0.89568 -0.43408 0 0 0 0 0 -0.07651 0 0 0 0.41685 0 0.83697 0.02139 0.28974 0.91996
ARG_8 -7.00946 0.66286 5.86304 -0.70353 0.13608 0.4375 2.29193 -3.11584 -0.00108 -0.00905 -1.82816 0.4333 0 0 0 -0.70886 0 -0.03993 0.09782 2.41872 0 -0.17966 0 -1.2888 -0.14143 0.31316 -2.37139
LEU_9 -9.88004 1.50787 4.76963 -0.64038 0.2776 0.20548 3.22726 -3.675 -0.00313 -0.06427 -2.23899 0.12913 0 0 0 0 0 0.18176 0.11574 0.87945 0 -0.22288 0 0.18072 -0.29613 0.59512 -4.95105
ALA_10 -5.64456 0.26944 4.48594 -0.02207 0 0 2.54313 -2.80981 -0 -0 -1.59163 -0.38799 0 0 0 0 0 -0.03118 0 0 0 -0.33982 0 1.8394 -0.36553 0.47368 -1.58101
ASN_11 -4.37536 0.33562 5.11052 -0.17724 0.02747 0.26095 2.00494 -2.63702 -0 -0 -1.68285 -0.23536 0 0 0 0 0 -0.01504 0.03417 0 1.55716 0.40529 0 -0.93687 -0.11713 0.32127 -0.11947
TYR_12 -7.00445 0.63074 4.06417 -0.53432 0.04205 0.21564 2.68088 -2.58933 -0.00108 -0.00905 -1.49238 -0.31234 0 0 0 -0.70886 0 -0.04296 0.09053 0 2.70268 0.11519 0.0072 1.2797 0.07469 0.41618 -0.37512
SER_13 -5.92444 0.35868 6.34768 -0.03868 0.00225 0.05269 3.15869 -2.97959 -0.00451 -0.08296 -2.69588 -0.37752 0 0 -0.91288 -0.48106 0 -0.03883 0.04285 0.22392 0 -0.33709 1.71977 -0.77834 -0.40279 0.5949 -2.55312
ALA_14 -2.10435 0.21826 2.88488 -0.02804 0.01521 0 1.39808 -1.48014 -0 -0 -1.38603 -0.60762 0 0 0 0 0 -0.10485 0 0 0 0.25493 0 1.8394 -0.18534 0.43621 1.1506
SER_15 -4.3764 0.49826 3.55875 -0.03442 0.00025 0.02192 1.88971 -1.76669 -0.00313 -0.06427 -1.86288 -0.06466 0 0 0 -0.48106 0 -0.02769 0.04798 0.45223 0 -0.01235 1.81 -0.77834 -0.14979 0.21907 -1.12353
GLY_16 -2.33781 0.18112 2.94836 -0.00033 0 0 1.33008 -1.43275 -0.03469 -0.13436 -0.90987 -0.18338 0 0 0 0 0 -0.11973 0 0 0 -0.78908 0 0.83697 -0.18901 0.24578 -0.58869
ASN_17 -2.9275 0.28814 3.8145 -0.17595 0.02199 0.26754 1.71693 -1.71301 -0.0171 -0.105 -1.80778 -0.30216 0 0 0 0 0 -0.01646 0.01953 0 1.55453 0.15502 0 -0.93687 0.01746 0.34352 0.19733
THR_18 -4.95308 0.31534 4.79082 -0.1214 0.04808 0.05775 1.84701 -2.41688 -0.00508 -0.08127 -0.87678 -1.09076 0 0 0 0 0 -0.06504 0.07294 0.12541 0 0.11798 2.28289 -1.0874 -0.09487 0.41407 -0.72027
PHE_19 -10.3638 1.34406 4.28704 -0.56962 0.20387 0.24856 2.78313 -2.95931 -0 -0 -0.61321 -0.10948 0 0 0 0 0 -0.01135 0.22757 0 3.69306 0.08002 0 1.0402 -0.16288 0.37328 -0.50888
GLN_20 -5.0773 0.29376 5.15171 -0.40089 0.09253 0.2865 1.50157 -2.26534 -0.02536 -0.10583 -1.40027 -0.79342 0 0 -0.52357 0 0 -0.04781 0.06028 0 3.85043 -0.1338 0 -0.18838 0.00783 0.33381 0.61642
GLU_21 -4.12049 0.20748 4.54991 -0.2176 0.04122 0.32686 1.07941 -1.99779 -0.0171 -0.105 -0.48938 -0.60272 0 0 0 0 0 -0.02771 0.16231 0 3.11224 -0.21064 0 -2.7348 -0.03954 0.33963 -0.74372
ASN_22 -6.09752 0.61533 5.80982 -0.16537 0.02724 0.23224 2.28139 -2.76301 -0.02877 -0.13282 -1.49823 -0.27439 0 0 0 0 0 0.37371 1e-05 0 1.75892 0.22512 0 -0.93687 0.43021 0.88091 0.73789
PRO_23 -5.32436 0.78145 2.73202 -0.12512 0 0.09227 1.45 -1.39061 -0 -0 0.17494 0.27128 0 0 0 0 0 -0.04086 0.02754 0.21429 0 -1.17774 0 -2.4119 0.2914 0.94635 -3.48905
GLY_24 -4.3587 0.39055 2.67384 -5e-05 0 0 1.73157 -1.79806 -0.01329 -0.10265 -0.78058 -0.37051 0 0 -0.55602 0 0 -0.13979 0 0 0 -1.51835 0 0.83697 -0.44936 0.38799 -4.06645
TYR_25 -11.3868 1.08087 5.01094 -0.52758 0.01351 0.25787 3.76325 -3.64913 -0.03005 -0.168 -2.44852 -0.19632 0 0 -0.83502 0 0 -0.00071 0.0083 0 2.03426 -0.24292 0.4205 1.2797 -0.30643 0.72972 -5.19251
THR_26 -4.60882 0.37317 2.75681 -0.21011 0.20508 0.07978 1.19259 -1.63647 -0 -0 0.30072 -0.5983 0 0 0 0 0 -0.04618 0.00205 0.1841 0 0.15541 2.28309 -1.0874 -0.14962 0.75234 -0.05175
LYS_27 -6.78026 0.87908 4.77072 -0.4328 0.13893 0.29693 0.35301 -2.1382 -0.02173 -0.07043 0.0304 -0.36912 0 0 0 0 0 -0.08083 0.52172 3.17973 0 -0.02616 0 -1.5107 -0.35289 0.50763 -1.10496
ASN_28 -6.19357 0.35022 5.66415 -0.32073 0.00444 0.61504 2.65686 -2.8477 -0.01329 -0.10265 -1.51694 -0.34807 0 0 -0.52357 0 0 -0.02796 0.08939 0 3.39435 0.30995 0 -0.93687 -0.09496 0.54869 0.70678
TYR_29 -8.89483 0.54848 3.75593 -0.70183 0.0766 0.38947 2.86248 -2.65901 -0 -0 -1.03459 -0.06122 0 0 -0.55602 0 0 -0.01042 0.33782 0 2.48184 -0.15795 0.02113 1.2797 0.09361 0.52903 -1.69981
ASN_30 -4.5942 0.29072 5.09155 -0.16034 0.00676 0.21038 2.79332 -2.41097 -0 -0 -3.21247 -0.62691 0 0 -2.07272 0 0 -0.00915 0.03839 0 2.31092 -0.27136 0 -0.93687 -0.14113 0.52094 -3.17312
PHE_31 -8.41809 0.79051 3.3914 -0.59123 0.02434 0.27981 2.3674 -2.35284 -0 -0 -2.61475 0.00587 0 0 -1.02009 0 0 -0.04585 0.04242 0 2.5721 0.08157 0 1.0402 -0.09734 0.27154 -4.27304
SER_32 -2.85897 0.20382 3.83251 -0.02263 0 0.02081 1.4948 -1.78835 -0 -0 -1.13207 -0.34 0 0 0 0 0 -0.03655 0.00195 0.4793 0 0.31416 0.60691 -0.77834 -0.06616 0.22768 0.15888
ASP_33 -5.1987 0.24441 5.47627 -0.1158 0.00786 0.34924 2.45068 -2.46518 -0 -0 -2.7866 -0.60363 0 0 -1.75003 0 0 -0.0559 0.06736 0 2.01754 0.13232 0 -2.3716 -0.12745 0.46778 -4.26144
LEU_34 -8.36049 1.47992 2.31864 -0.52818 0.30272 0.15136 1.45249 -2.1285 -0 -0 -0.83617 0.12624 0 0 0 0 0 0.07232 0.11973 0.12685 0 -0.18161 0 0.18072 -0.46017 0.66707 -5.49706
GLN_35 -2.92345 0.16683 3.4109 -0.64812 0.13622 0.66 1.73646 -1.67204 -0 -0 -1.89176 -0.55974 0 0 0 0 0 -0.06029 0.02116 0 2.51162 -0.20256 0 -0.18838 -0.44331 0.48895 0.54248
PHE_36 -6.80602 1.16825 1.49255 -0.54937 0.08444 0.19336 1.41853 -1.62406 -0 -0 -1.00417 -0.05007 0 0 0 0 0 0.00398 1.04277 0 2.44498 -0.36302 0 1.0402 -0.3013 0.59922 -1.20976
ASN_37 -4.46882 0.60763 3.7936 -0.3235 0.1292 0.55203 2.59397 -2.02041 -0.00229 -0.03379 -2.39273 -0.62155 0 0 -1.23976 0 0 -0.08576 0.00038 0 2.01884 -0.46954 0 -0.93687 -0.38235 1.17923 -2.1025
PRO_38 -4.90199 0.61351 2.68083 -0.09059 0.00042 0.05669 1.57281 -1.34421 -0 -0 -1.86891 0.69695 0 0 0 0 0 -0.12651 0.01586 0.51259 0 -0.32173 0 -2.4119 -0.46656 0.93841 -4.44434
LYS_39 -3.70286 0.39504 4.20951 -0.39504 0.03676 0.2056 2.14911 -1.98532 -0 -0 -1.20545 -0.14609 0 0 -0.53401 0 0 0.05893 0.00521 2.08633 0 -0.06933 0 -1.5107 -0.159 0.44045 -0.12086
ALA_40 -3.78511 0.13723 3.825 -0.02084 0 0 1.98383 -2.07766 -0 -0 -0.93237 -0.378 0 0 -0.70576 0 0 0.10553 0 0 0 -0.29339 0 1.8394 -0.16146 0.34527 -0.11832
ILE_41 -8.77906 1.05574 3.65607 -0.5176 0.3681 0.10422 2.60374 -2.74677 -0.0095 -0.08615 -2.03211 -0.03385 0 0 0 0 0 -0.05238 0.0356 0.5739 0 -0.47197 0 0.73287 -0.22761 0.55127 -5.2755
THR_42 -5.80963 0.38848 5.6942 -0.20446 0.13729 0.07412 3.05301 -2.91103 -0 -0 -3.07862 -0.09014 0 0 0 0 0 0.04821 0.00751 0.08645 0 0.08395 2.29873 -1.0874 0.14408 0.52778 -0.63745
GLY_43 -3.67709 0.30675 4.75573 -5e-05 0 0 2.19098 -2.3075 -0.01223 -0.11836 -2.27135 -0.40355 0 0 0 0 0 -0.09084 0 0 0 0.05763 0 0.83697 0.78927 0.12207 0.17843
ASP_44 -6.29963 0.25226 6.81718 -0.11619 0.03651 0.36351 3.33607 -3.28486 -0 -0 -3.22635 -0.29707 0 0 0 -0.67658 0 -0.00876 0.28181 0 2.04224 0.08721 0 -2.3716 0.46224 0.21818 -2.38381
VAL_45 -7.58284 1.06607 3.71586 -0.31364 0.25668 0.07206 2.50941 -2.99985 -0 -0 -2.22138 -0.1893 0 0 0 0 0 -0.05842 0.01236 0.06546 0 -0.37191 0 1.9342 -0.19707 0.44619 -3.85612
LEU_46 -4.1155 0.25235 3.39569 -0.48201 0.21147 0.11549 1.53436 -1.818 -0.00721 -0.05236 -0.91315 0.22503 0 0 0 0 0 0.00804 0.01083 0.27488 0 -0.28838 0 0.18072 -0.19818 0.44433 -1.22158
GLN_47 -3.27301 0.1873 3.6707 -0.67772 0.09055 0.72253 1.17647 -1.73032 -0.01223 -0.11836 -0.85493 -0.49622 0 0 0 0 0 -0.05959 0.0356 0 2.31834 -0.20871 0 -0.18838 -0.50094 0.30547 0.38654
GLY_48 -3.32549 0.22972 3.25882 -5e-05 0 0 1.58203 -1.86486 -0.0002 -0.00621 -2.18202 -0.37149 0 0 -0.76497 0 0 -0.16127 0 0 0 -1.3248 0 0.83697 -0.7286 0.38002 -4.44239
ASN_49 -4.7539 0.35162 5.34125 -0.16116 0.02187 0.21966 2.40913 -2.64429 -0 -0 -2.86655 -0.18404 0 0 0 -0.67658 0 0.11539 0.00038 0 1.85732 0.04894 0 -0.93687 -0.43233 0.45256 -1.83761
THR_50 -4.62611 0.55062 2.3937 -0.16077 0.07467 0.05845 1.18796 -1.73872 -0.0002 -0.00621 -1.70104 0.20813 0 0 -0.6527 0 0 -0.05276 0.00364 0.08091 0 -0.00443 2.40799 -1.0874 0.01254 0.48437 -2.56737
ILE_51 -8.06131 0.78337 2.39971 -0.54709 0.2951 0.15546 2.54232 -2.28058 -0.00444 -0.01267 -1.99356 0.13156 0 0 0 0 0 0.04197 0.3186 2.8692 0 -0.67331 0 0.73287 -0.25073 0.62249 -2.93103
ASP_52 -3.6784 0.48061 5.271 -0.20677 0.06035 0.65653 2.69696 -2.30902 -0.03892 -0.22639 -4.16299 -1.35671 0 0 0 -0.77862 0 -0.05623 0.11917 0 2.08306 -0.47005 0 -2.3716 -0.35297 0.63399 -4.00703
PHE_53 -9.68412 1.4531 2.39758 -0.63052 0.13784 0.35889 2.73168 -2.40981 -0.00444 -0.01267 -2.39592 0.09828 0 0 0 0 0 0.07462 0.13032 0 2.35048 -0.24014 0 1.0402 0.00498 0.7449 -3.85475
GLU_54 -3.04496 0.26653 3.54998 -0.22535 0.02587 0.36121 1.37714 -1.43987 -0.02745 -0.16807 -1.11311 -0.49869 0 0 0 -0.90278 0 -0.00899 0.03378 0 3.09693 0.16542 0 -2.7348 0.66723 0.65197 0.03197
VAL_55 -4.84512 0.68857 0.8042 -0.27597 0.21596 0.06064 1.25975 -1.33866 -0 -0 0.20648 -0.38363 0 0 0 0 0 -0.05508 0.16313 0.04656 0 -0.34112 0 1.9342 1.14002 0.4359 -0.28417
TYR_56 -6.26274 0.71985 1.39855 -0.64366 0.03815 0.36589 1.42222 -1.48512 -0.00624 -0.06065 -1.39167 -0.22119 0 0 -1.48644 0 0 0.07582 0.02872 0 1.99371 -0.28648 0.24938 1.2797 0.36378 0.55847 -3.34995
GLY_57 -2.94261 0.2331 3.09035 -0.00344 0 0 1.62589 -1.63567 -0.00078 -0.00205 -1.788 -0.44665 0 0 0 0 0 -0.13669 0 0 0 -1.54185 0 0.83697 0.16694 0.92936 -1.61513
LYS_58 -6.40566 0.7714 8.68379 -0.39975 0.04542 0.19705 4.8788 -3.35311 -0 -0 -8.93272 0.36714 0 0 0 -1.6814 0 -0.03594 0.14461 2.59042 0 0.23649 0 -1.5107 0.36744 1.07679 -2.95993
HIS_D_59 -8.54665 0.47861 7.322 -0.38129 0.02345 0.51557 3.30064 -3.8311 -0.01848 -0.12102 -3.02849 -0.24136 0 0 0 0 0 -0.00323 0.05518 0 2.20233 -0.19369 0 -0.45461 -0.1031 0.57508 -2.45019
ASN_60 -6.27499 0.59875 5.87347 -0.15985 0.00682 0.22418 3.30652 -2.88462 -0.0276 -0.18458 -2.87232 -0.642 0 0 0 -0.59648 0 0.34469 0.18213 0 2.17268 0.66757 0 -0.93687 0.14725 0.53368 -0.52156
ILE_61 -7.90559 0.86127 2.62835 -0.49173 0.46034 0.12169 2.94153 -2.31554 -0.01598 -0.10942 -2.48067 -0.18991 0 0 0 0 0 -0.04374 0.05295 0.257 0 -0.54644 0 0.73287 0.18202 0.72354 -5.13747
ALA_62 -5.6226 0.60589 3.9783 -0.03068 0.01857 0 3.42992 -2.71653 -0 -0 -3.41829 -0.51234 0 0 0 0 0 0.08254 0 0 0 0.00131 0 1.8394 0.17271 0.52846 -1.64335
ALA_63 -5.20049 0.89771 3.19414 -0.02444 8e-05 0 2.54901 -2.6432 -0 -0 -2.27166 -0.37751 0 0 0 0 0 -0.10431 0 0 0 -0.35834 0 1.8394 -0.02595 0.52498 -2.00059
SER_64 -3.06226 0.29821 3.34605 -0.03321 0.01928 0.02948 1.0174 -1.61976 -0 -0 -0.85696 -0.11853 0 0 -0.76497 0 0 -0.03089 0.19379 0.93565 0 -0.3135 1.75002 -0.77834 -0.63003 0.64294 0.02435
THR_65 -4.73266 0.72076 4.74139 -0.11059 0.06688 0.06484 2.73785 -2.30812 -0 -0 -2.04653 -1.24996 0 0 -0.66112 -0.50138 0 -0.06249 0.00025 0.10605 0 -0.70531 2.39112 -1.0874 -0.3307 1.03301 -1.93411
ALA_66 -5.40161 0.81391 2.93297 -0.02747 0.01085 0 2.40904 -2.34343 -0 -0 -1.32502 -0.59756 0 0 0 0 0 -0.00961 0 0 0 0.26217 0 1.8394 0.23149 0.82997 -0.37493
ASN_67 -5.67341 0.39638 5.72179 -0.16354 0.01356 0.21656 2.95001 -2.82205 -0.00174 -0.00833 -2.2479 -0.15125 0 0 -0.66112 -0.45129 0 0.03691 0.0014 0 1.47813 -0.24586 0 -0.93687 0.17884 0.31678 -2.05299
TRP_68 -11.2578 1.67118 4.27098 -0.65319 0.21179 0.30707 2.24623 -2.9755 -0 -0 -0.43123 -0.06527 0 0 0 0 0 0.07527 0.70241 0 3.26046 -0.20561 0 1.6906 0.0357 0.5364 -0.58055
GLU_69 -7.79496 0.72062 8.54472 -0.3335 0.08686 0.3802 4.80021 -3.62597 -0.0168 -0.10978 -6.67497 -0.41928 0 0 -0.98624 -1.58283 0 -0.0065 0.35437 0 3.88819 -0.01761 0 -2.7348 0.19191 0.70481 -4.63135
ILE_70 -8.02687 0.79713 1.95088 -0.54668 0.34456 0.15629 2.36946 -2.07709 -0 -0 -1.59269 -0.07334 0 0 0 0 0 -0.02015 0.09804 3.2712 0 -0.77123 0 0.73287 -0.0859 0.62146 -2.85207
ARG_71 -5.51678 0.31923 6.3214 -0.45305 0.04939 0.25943 2.61373 -2.52783 -0.00989 -0.06683 -4.61071 0.00203 0 0 0 -0.98636 0 -0.03785 0.2862 2.32751 0 -0.03089 0 -1.2888 0.2584 0.59139 -2.50027
LEU_72 -6.92752 0.54438 1.34148 -0.46736 0.2162 0.08459 0.93911 -1.63366 -0 -0 -0.75002 0.04263 0 0 0 0 0 0.01758 0.01078 0.64712 0 0.03316 0 0.18072 0.45187 0.44713 -4.82182
GLN_73 -4.15259 0.21246 5.53 -0.6382 0.09165 0.66083 2.58145 -2.31736 -0.0198 -0.17405 -3.032 -0.39226 0 0 -0.95173 0 0 0.05961 0.03313 0 2.27515 -0.05217 0 -0.18838 -0.09303 0.35124 -0.21604
LEU_74 -4.27536 0.52034 3.4214 -0.69435 0.22179 0.27413 1.5616 -1.76106 -0 -0 -0.75792 0.12572 0 0 0 0 0 -0.02092 0.01468 0.85584 0 -0.18295 0 0.18072 -0.05613 0.41215 -0.16032
ASP_75 -3.14327 0.12512 3.49544 -0.11057 0.00711 0.33518 1.14496 -1.72839 -0 -0 -1.02868 -0.42242 0 0 0 0 0 -0.06509 0.00603 0 1.69022 0.12807 0 -2.3716 -0.16186 0.28311 -1.81661
GLU_76 -6.66804 0.44094 7.23959 -0.21171 0.03915 0.30688 3.46806 -3.32134 -0.00898 -0.09627 -3.39169 -0.52844 0 0 -0.95173 0 0 -0.02894 0.05815 0 3.29582 -0.19303 0 -2.7348 -0.2835 0.27186 -3.29802
ARG_77 -9.36397 0.6675 8.15993 -0.65826 0.11999 0.38867 3.98335 -3.93996 -0 -0 -4.3688 0.65209 0 0 -0.62859 0 0 -0.01871 0.24433 3.13582 0 -0.16171 0 -1.2888 -0.28896 0.71784 -2.64822
LEU_78 -5.02624 0.47056 4.33618 -0.46787 0.18852 0.10114 1.75824 -2.27635 -0.01083 -0.07778 -1.39781 0.21681 0 0 0 0 0 -0.01576 0.0363 0.59835 0 -0.21525 0 0.18072 -0.21041 0.69722 -1.11426
ALA_79 -2.82342 0.0958 2.77837 -0.02289 0 0 1.63726 -1.61235 -0 -0 -0.75915 -0.35627 0 0 0 0 0 -0.067 0 0 0 -0.33756 0 1.8394 -0.33988 0.32246 0.35477
GLN_80 -8.51739 0.89672 6.25682 -0.30113 0.06872 0.27024 3.18749 -3.33705 -0 -0 -2.25212 -0.6518 0 0 -0.78904 0 0 -0.04818 0.00311 0 2.81941 -0.20151 0 -0.18838 -0.63584 0.451 -2.96889
TYR_81 -4.52734 0.356 4.13184 -0.64067 0.04076 0.39004 1.9158 -2.13362 -0.00213 -0.03875 -1.97685 -0.41034 0 0 0 0 0 -0.08083 0.08148 0 1.82843 0.19511 0.00372 1.2797 -0.28973 0.521 0.64362
VAL_82 -7.89289 1.15245 2.71005 -0.30456 0.26963 0.07546 2.13606 -2.51407 -0 -0 -1.75612 -0.55274 0 0 -0.42731 0 0 0.10567 0.06807 0.11612 0 0.14976 0 1.9342 0.23581 0.66405 -3.83034
GLU_83 -2.70641 0.10242 3.06312 -0.2161 0.04039 0.31558 0.87475 -1.3298 -0.00422 -0.0777 -1.16635 -0.58853 0 0 -0.20128 0 0 -0.04121 0.0278 0 3.08068 -0.27721 0 -2.7348 -0.03446 0.51514 -1.35818
LYS_84 -3.34161 0.2429 3.05041 -0.46955 0.10603 0.26653 0.90992 -1.48901 -0.01 -0.0352 -1.17959 -0.13377 0 0 -0.83502 0 0 -0.01642 0.02437 1.81895 0 0.14323 0 -1.5107 -0.25902 0.16179 -2.55575
ILE_85 -5.03329 0.57944 0.97554 -0.46975 0.34478 0.10085 0.37426 -1.20567 -0 -0 0.32317 -0.08189 0 0 0 0 0 -0.03545 0.04183 0.30654 0 -0.71469 0 0.73287 -0.18804 0.33045 -3.61905
GLN_86 -6.11682 0.52268 4.75575 -0.3333 0.05613 0.1856 3.01877 -2.54264 -0.01451 -0.11816 -2.84278 -0.0529 0 0 -0.91288 0 0 -0.02652 0.0022 0 3.24691 0.01758 0 -0.18838 -0.28968 0.34657 -1.28638
VAL_87 -3.72033 0.39651 1.72596 -0.30604 0.1772 0.06472 0.5445 -1.08558 -0 -0 -0.542 -0.47339 0 0 0 0 0 -0.00043 0.00057 0.10107 0 -0.43225 0 1.9342 -0.34536 0.20347 -1.75719
ASP_88 -5.72045 0.56839 8.38705 -0.23908 0.06768 0.83105 4.23552 -3.38065 -0.00933 -0.03613 -7.94154 -0.67784 0 0 -2.26978 -0.95267 0 -0.04029 0.00603 0 2.69944 -0.58745 0 -2.3716 -0.15603 0.93475 -6.65295
PRO_89 -2.21843 0.44547 1.60108 -0.07847 0 0.04758 0.31643 -0.60253 -0 -0 0.01545 0.54999 0 0 0 0 0 -0.1696 0.01389 0.40326 0 -0.66908 0 -2.4119 0.04809 1.24017 -1.46858
LYS_90 -2.72568 0.2316 3.04698 -0.51646 0.16983 0.34201 1.08104 -1.2177 -0 -0 -1.17376 -0.02563 0 0 -0.69788 0 0 -0.04222 0.00779 1.7515 0 -0.20059 0 -1.5107 0.10831 0.53683 -0.83471
LYS_91 -4.70016 0.49288 4.08975 -0.55152 0.24279 0.39274 1.20373 -1.66282 -0 -0 -2.24716 -0.10987 0 0 -1.23836 0 0 0.01486 0.06989 1.8511 0 -0.01348 0 -1.5107 0.06562 0.58692 -3.02378
GLY:CtermProteinFull_92 -2.44964 0.047 3.69139 -0.00024 0 0 1.05919 -1.58594 -0.02614 -0.14591 -1.76788 0.18688 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06082 0.58041 0.36528
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 505 MODEL 3 T0987
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 47.352
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 48 cluster_threshold: 5.484858
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -483.125
REMARK    SCORE         p_aa_pp:         -12.569
REMARK    SCORE           omega:           0.567
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.486
REMARK    SCORE          fa_dun:         118.868
REMARK    SCORE     lk_ball_wtd:         -15.276
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -203.286
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -203.286
REMARK    SCORE     rama_prepro:          -5.663
REMARK    SCORE          fa_sol:         281.677
REMARK    SCORE     cart_bonded:          55.609
REMARK    SCORE        hbond_sc:         -16.779
REMARK    SCORE     hbond_lr_bb:         -11.615
REMARK    SCORE             ref:           4.907
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -141.588
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.929
REMARK    SCORE          fa_rep:          61.445
REMARK    SCORE     hbond_bb_sc:         -26.452
REMARK    SCORE fa_intra_sol_xover4:          19.263
ATOM      1  N   ASN A   1      -0.004  -0.481   0.171  1.00  7.000          N  
ATOM      2  CA  ASN A   1       1.448  -0.595   0.212  1.00  7.000          C  
ATOM      3  C   ASN A   1       2.095   0.777   0.437  1.00  7.000          C  
ATOM      4  O   ASN A   1       1.424   1.759   0.762  1.00  7.000          O  
ATOM      5  CB  ASN A   1       1.978  -1.249  -1.066  1.00  7.000          C  
ATOM      6  CG  ASN A   1       1.754  -0.392  -2.281  1.00  7.000          C  
ATOM      7  OD1 ASN A   1       1.353   0.761  -2.110  1.00  7.000          O  
ATOM      8  ND2 ASN A   1       2.015  -0.893  -3.455  1.00  7.000          N  
ATOM      9 1H   ASN A   1      -0.322  -0.486  -0.788  1.00  7.000          H  
ATOM     10 2H   ASN A   1      -0.420  -1.252   0.674  1.00  7.000          H  
ATOM     11 3H   ASN A   1      -0.269   0.390   0.609  1.00  7.000          H  
ATOM     12  HA  ASN A   1       1.715  -1.225   1.057  1.00  7.000          H  
ATOM     13 1HB  ASN A   1       3.038  -1.469  -0.973  1.00  7.000          H  
ATOM     14 2HB  ASN A   1       1.467  -2.200  -1.217  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1       1.902  -0.312  -4.291  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1       2.347  -1.832  -3.546  1.00  7.000          H  
ATOM     17  N   ALA A   2       3.388   0.873   0.160  1.00  7.000          N  
ATOM     18  CA  ALA A   2       4.174   2.071   0.436  1.00  7.000          C  
ATOM     19  C   ALA A   2       3.948   3.206  -0.579  1.00  7.000          C  
ATOM     20  O   ALA A   2       4.622   4.238  -0.534  1.00  7.000          O  
ATOM     21  CB  ALA A   2       5.631   1.697   0.516  1.00  7.000          C  
ATOM     22  H   ALA A   2       3.887   0.058  -0.173  1.00  7.000          H  
ATOM     23  HA  ALA A   2       3.880   2.445   1.409  1.00  7.000          H  
ATOM     24 1HB  ALA A   2       6.196   2.547   0.783  1.00  7.000          H  
ATOM     25 2HB  ALA A   2       5.757   0.949   1.271  1.00  7.000          H  
ATOM     26 3HB  ALA A   2       5.974   1.316  -0.444  1.00  7.000          H  
ATOM     27  N   GLN A   3       3.021   3.024  -1.525  1.00  7.000          N  
ATOM     28  CA  GLN A   3       2.716   4.067  -2.495  1.00  7.000          C  
ATOM     29  C   GLN A   3       1.675   5.070  -1.959  1.00  7.000          C  
ATOM     30  O   GLN A   3       1.348   6.043  -2.640  1.00  7.000          O  
ATOM     31  CB  GLN A   3       2.231   3.447  -3.810  1.00  7.000          C  
ATOM     32  CG  GLN A   3       3.298   2.624  -4.537  1.00  7.000          C  
ATOM     33  CD  GLN A   3       2.771   1.952  -5.809  1.00  7.000          C  
ATOM     34  OE1 GLN A   3       2.093   0.910  -5.768  1.00  7.000          O  
ATOM     35  NE2 GLN A   3       3.084   2.553  -6.955  1.00  7.000          N  
ATOM     36  H   GLN A   3       2.494   2.153  -1.583  1.00  7.000          H  
ATOM     37  HA  GLN A   3       3.631   4.620  -2.698  1.00  7.000          H  
ATOM     38 1HB  GLN A   3       1.372   2.811  -3.621  1.00  7.000          H  
ATOM     39 2HB  GLN A   3       1.906   4.238  -4.483  1.00  7.000          H  
ATOM     40 1HG  GLN A   3       4.118   3.283  -4.812  1.00  7.000          H  
ATOM     41 2HG  GLN A   3       3.656   1.848  -3.862  1.00  7.000          H  
ATOM     42 1HE2 GLN A   3       2.772   2.167  -7.825  1.00  7.000          H  
ATOM     43 2HE2 GLN A   3       3.633   3.390  -6.953  1.00  7.000          H  
ATOM     44  N   MET A   4       1.169   4.846  -0.740  1.00  7.000          N  
ATOM     45  CA  MET A   4       0.201   5.757  -0.118  1.00  7.000          C  
ATOM     46  C   MET A   4       0.848   7.107   0.172  1.00  7.000          C  
ATOM     47  O   MET A   4       2.051   7.184   0.400  1.00  7.000          O  
ATOM     48  CB  MET A   4      -0.316   5.196   1.206  1.00  7.000          C  
ATOM     49  CG  MET A   4      -1.167   3.946   1.118  1.00  7.000          C  
ATOM     50  SD  MET A   4      -2.709   4.184   0.219  1.00  7.000          S  
ATOM     51  CE  MET A   4      -3.610   5.217   1.367  1.00  7.000          C  
ATOM     52  H   MET A   4       1.443   3.991  -0.247  1.00  7.000          H  
ATOM     53  HA  MET A   4      -0.628   5.915  -0.807  1.00  7.000          H  
ATOM     54 1HB  MET A   4       0.523   4.972   1.823  1.00  7.000          H  
ATOM     55 2HB  MET A   4      -0.871   5.958   1.728  1.00  7.000          H  
ATOM     56 1HG  MET A   4      -0.603   3.171   0.614  1.00  7.000          H  
ATOM     57 2HG  MET A   4      -1.403   3.591   2.126  1.00  7.000          H  
ATOM     58 1HE  MET A   4      -4.596   5.430   0.960  1.00  7.000          H  
ATOM     59 2HE  MET A   4      -3.708   4.695   2.321  1.00  7.000          H  
ATOM     60 3HE  MET A   4      -3.090   6.151   1.527  1.00  7.000          H  
ATOM     61  N   GLY A   5       0.052   8.178   0.237  1.00  7.000          N  
ATOM     62  CA  GLY A   5       0.589   9.510   0.555  1.00  7.000          C  
ATOM     63  C   GLY A   5       1.360   9.564   1.883  1.00  7.000          C  
ATOM     64  O   GLY A   5       2.344  10.289   2.015  1.00  7.000          O  
ATOM     65  H   GLY A   5      -0.930   8.082   0.025  1.00  7.000          H  
ATOM     66 1HA  GLY A   5       1.246   9.829  -0.255  1.00  7.000          H  
ATOM     67 2HA  GLY A   5      -0.232  10.225   0.589  1.00  7.000          H  
ATOM     68  N   GLU A   6       0.950   8.757   2.863  1.00  7.000          N  
ATOM     69  CA  GLU A   6       1.612   8.712   4.172  1.00  7.000          C  
ATOM     70  C   GLU A   6       2.763   7.694   4.187  1.00  7.000          C  
ATOM     71  O   GLU A   6       3.411   7.466   5.224  1.00  7.000          O  
ATOM     72  CB  GLU A   6       0.606   8.370   5.272  1.00  7.000          C  
ATOM     73  CG  GLU A   6      -0.494   9.406   5.469  1.00  7.000          C  
ATOM     74  CD  GLU A   6      -1.423   9.058   6.600  1.00  7.000          C  
ATOM     75  OE1 GLU A   6      -1.091   8.173   7.349  1.00  7.000          O  
ATOM     76  OE2 GLU A   6      -2.453   9.680   6.720  1.00  7.000          O  
ATOM     77  H   GLU A   6       0.125   8.192   2.721  1.00  7.000          H  
ATOM     78  HA  GLU A   6       2.027   9.698   4.382  1.00  7.000          H  
ATOM     79 1HB  GLU A   6       0.125   7.421   5.038  1.00  7.000          H  
ATOM     80 2HB  GLU A   6       1.129   8.246   6.220  1.00  7.000          H  
ATOM     81 1HG  GLU A   6      -0.035  10.372   5.673  1.00  7.000          H  
ATOM     82 2HG  GLU A   6      -1.066   9.494   4.547  1.00  7.000          H  
ATOM     83  N   GLY A   7       3.011   7.093   3.021  1.00  7.000          N  
ATOM     84  CA  GLY A   7       3.977   6.040   2.754  1.00  7.000          C  
ATOM     85  C   GLY A   7       5.411   6.390   3.077  1.00  7.000          C  
ATOM     86  O   GLY A   7       6.267   5.506   3.124  1.00  7.000          O  
ATOM     87  H   GLY A   7       2.476   7.377   2.200  1.00  7.000          H  
ATOM     88 1HA  GLY A   7       3.702   5.158   3.309  1.00  7.000          H  
ATOM     89 2HA  GLY A   7       3.902   5.767   1.699  1.00  7.000          H  
ATOM     90  N   ARG A   8       5.720   7.651   3.338  1.00  7.000          N  
ATOM     91  CA  ARG A   8       7.086   7.995   3.662  1.00  7.000          C  
ATOM     92  C   ARG A   8       7.643   7.140   4.799  1.00  7.000          C  
ATOM     93  O   ARG A   8       8.781   6.686   4.710  1.00  7.000          O  
ATOM     94  CB  ARG A   8       7.168   9.475   4.021  1.00  7.000          C  
ATOM     95  CG  ARG A   8       7.025  10.427   2.835  1.00  7.000          C  
ATOM     96  CD  ARG A   8       7.041  11.887   3.224  1.00  7.000          C  
ATOM     97  NE  ARG A   8       8.375  12.387   3.678  1.00  7.000          N  
ATOM     98  CZ  ARG A   8       8.586  13.619   4.228  1.00  7.000          C  
ATOM     99  NH1 ARG A   8       7.558  14.434   4.400  1.00  7.000          N  
ATOM    100  NH2 ARG A   8       9.808  14.043   4.592  1.00  7.000          N  
ATOM    101  H   ARG A   8       5.008   8.370   3.322  1.00  7.000          H  
ATOM    102  HA  ARG A   8       7.700   7.828   2.777  1.00  7.000          H  
ATOM    103 1HB  ARG A   8       6.362   9.708   4.712  1.00  7.000          H  
ATOM    104 2HB  ARG A   8       8.068   9.689   4.521  1.00  7.000          H  
ATOM    105 1HG  ARG A   8       7.860  10.259   2.152  1.00  7.000          H  
ATOM    106 2HG  ARG A   8       6.088  10.222   2.316  1.00  7.000          H  
ATOM    107 1HD  ARG A   8       6.732  12.478   2.362  1.00  7.000          H  
ATOM    108 2HD  ARG A   8       6.328  12.032   4.034  1.00  7.000          H  
ATOM    109  HE  ARG A   8       9.186  11.783   3.540  1.00  7.000          H  
ATOM    110 1HH1 ARG A   8       6.630  14.147   4.131  1.00  7.000          H  
ATOM    111 2HH1 ARG A   8       7.701  15.351   4.802  1.00  7.000          H  
ATOM    112 1HH2 ARG A   8      10.672  13.468   4.483  1.00  7.000          H  
ATOM    113 2HH2 ARG A   8       9.912  14.968   4.977  1.00  7.000          H  
ATOM    114  N   LEU A   9       6.871   6.857   5.853  1.00  7.000          N  
ATOM    115  CA  LEU A   9       7.509   6.073   6.917  1.00  7.000          C  
ATOM    116  C   LEU A   9       7.751   4.638   6.474  1.00  7.000          C  
ATOM    117  O   LEU A   9       8.789   4.045   6.785  1.00  7.000          O  
ATOM    118  CB  LEU A   9       6.686   6.075   8.207  1.00  7.000          C  
ATOM    119  CG  LEU A   9       6.578   7.408   8.988  1.00  7.000          C  
ATOM    120  CD1 LEU A   9       5.590   7.203  10.147  1.00  7.000          C  
ATOM    121  CD2 LEU A   9       7.963   7.848   9.517  1.00  7.000          C  
ATOM    122  H   LEU A   9       5.891   7.166   5.876  1.00  7.000          H  
ATOM    123  HA  LEU A   9       8.483   6.509   7.119  1.00  7.000          H  
ATOM    124 1HB  LEU A   9       5.676   5.782   7.946  1.00  7.000          H  
ATOM    125 2HB  LEU A   9       7.097   5.323   8.883  1.00  7.000          H  
ATOM    126  HG  LEU A   9       6.179   8.185   8.335  1.00  7.000          H  
ATOM    127 1HD1 LEU A   9       5.483   8.135  10.702  1.00  7.000          H  
ATOM    128 2HD1 LEU A   9       4.616   6.910   9.747  1.00  7.000          H  
ATOM    129 3HD1 LEU A   9       5.952   6.427  10.814  1.00  7.000          H  
ATOM    130 1HD2 LEU A   9       7.855   8.779  10.073  1.00  7.000          H  
ATOM    131 2HD2 LEU A   9       8.360   7.083  10.174  1.00  7.000          H  
ATOM    132 3HD2 LEU A   9       8.658   8.013   8.701  1.00  7.000          H  
ATOM    133  N   ALA A  10       6.788   4.081   5.745  1.00  7.000          N  
ATOM    134  CA  ALA A  10       6.857   2.714   5.245  1.00  7.000          C  
ATOM    135  C   ALA A  10       8.053   2.514   4.315  1.00  7.000          C  
ATOM    136  O   ALA A  10       8.715   1.477   4.351  1.00  7.000          O  
ATOM    137  CB  ALA A  10       5.578   2.380   4.531  1.00  7.000          C  
ATOM    138  H   ALA A  10       5.969   4.645   5.558  1.00  7.000          H  
ATOM    139  HA  ALA A  10       6.982   2.048   6.098  1.00  7.000          H  
ATOM    140 1HB  ALA A  10       5.596   1.379   4.182  1.00  7.000          H  
ATOM    141 2HB  ALA A  10       4.760   2.507   5.226  1.00  7.000          H  
ATOM    142 3HB  ALA A  10       5.461   3.055   3.683  1.00  7.000          H  
ATOM    143  N   ASN A  11       8.355   3.543   3.517  1.00  7.000          N  
ATOM    144  CA  ASN A  11       9.478   3.487   2.591  1.00  7.000          C  
ATOM    145  C   ASN A  11      10.799   3.676   3.328  1.00  7.000          C  
ATOM    146  O   ASN A  11      11.762   2.948   3.090  1.00  7.000          O  
ATOM    147  CB  ASN A  11       9.336   4.566   1.535  1.00  7.000          C  
ATOM    148  CG  ASN A  11       8.278   4.293   0.543  1.00  7.000          C  
ATOM    149  OD1 ASN A  11       8.438   3.458  -0.361  1.00  7.000          O  
ATOM    150  ND2 ASN A  11       7.182   4.973   0.696  1.00  7.000          N  
ATOM    151  H   ASN A  11       7.732   4.354   3.518  1.00  7.000          H  
ATOM    152  HA  ASN A  11       9.491   2.507   2.116  1.00  7.000          H  
ATOM    153 1HB  ASN A  11       9.107   5.514   2.031  1.00  7.000          H  
ATOM    154 2HB  ASN A  11      10.262   4.696   1.013  1.00  7.000          H  
ATOM    155 1HD2 ASN A  11       6.377   4.833   0.086  1.00  7.000          H  
ATOM    156 2HD2 ASN A  11       7.105   5.622   1.461  1.00  7.000          H  
ATOM    157  N   TYR A  12      10.846   4.611   4.273  1.00  7.000          N  
ATOM    158  CA  TYR A  12      12.064   4.899   5.022  1.00  7.000          C  
ATOM    159  C   TYR A  12      12.455   3.676   5.820  1.00  7.000          C  
ATOM    160  O   TYR A  12      13.632   3.330   5.923  1.00  7.000          O  
ATOM    161  CB  TYR A  12      11.844   6.098   5.965  1.00  7.000          C  
ATOM    162  CG  TYR A  12      11.547   7.420   5.265  1.00  7.000          C  
ATOM    163  CD1 TYR A  12      10.908   8.447   5.931  1.00  7.000          C  
ATOM    164  CD2 TYR A  12      11.845   7.574   3.949  1.00  7.000          C  
ATOM    165  CE1 TYR A  12      10.590   9.599   5.235  1.00  7.000          C  
ATOM    166  CE2 TYR A  12      11.533   8.674   3.272  1.00  7.000          C  
ATOM    167  CZ  TYR A  12      10.908   9.691   3.878  1.00  7.000          C  
ATOM    168  OH  TYR A  12      10.593  10.814   3.136  1.00  7.000          O  
ATOM    169  H   TYR A  12      10.024   5.199   4.435  1.00  7.000          H  
ATOM    170  HA  TYR A  12      12.887   5.082   4.339  1.00  7.000          H  
ATOM    171 1HB  TYR A  12      10.998   5.875   6.607  1.00  7.000          H  
ATOM    172 2HB  TYR A  12      12.692   6.231   6.589  1.00  7.000          H  
ATOM    173  HD1 TYR A  12      10.648   8.346   6.982  1.00  7.000          H  
ATOM    174  HD2 TYR A  12      12.317   6.823   3.439  1.00  7.000          H  
ATOM    175  HE1 TYR A  12      10.077  10.419   5.738  1.00  7.000          H  
ATOM    176  HE2 TYR A  12      11.785   8.745   2.211  1.00  7.000          H  
ATOM    177  HH  TYR A  12      11.022  10.756   2.227  1.00  7.000          H  
ATOM    178  N   SER A  13      11.451   2.992   6.354  1.00  7.000          N  
ATOM    179  CA  SER A  13      11.640   1.817   7.178  1.00  7.000          C  
ATOM    180  C   SER A  13      12.320   0.685   6.439  1.00  7.000          C  
ATOM    181  O   SER A  13      12.874  -0.214   7.061  1.00  7.000          O  
ATOM    182  CB  SER A  13      10.298   1.363   7.728  1.00  7.000          C  
ATOM    183  OG  SER A  13       9.767   2.311   8.620  1.00  7.000          O  
ATOM    184  H   SER A  13      10.496   3.333   6.228  1.00  7.000          H  
ATOM    185  HA  SER A  13      12.258   2.077   8.011  1.00  7.000          H  
ATOM    186 1HB  SER A  13       9.600   1.211   6.905  1.00  7.000          H  
ATOM    187 2HB  SER A  13      10.422   0.413   8.239  1.00  7.000          H  
ATOM    188  HG  SER A  13       9.432   3.041   8.060  1.00  7.000          H  
ATOM    189  N   ALA A  14      12.257   0.683   5.111  1.00  7.000          N  
ATOM    190  CA  ALA A  14      12.818  -0.394   4.330  1.00  7.000          C  
ATOM    191  C   ALA A  14      14.300  -0.204   3.971  1.00  7.000          C  
ATOM    192  O   ALA A  14      14.909  -1.127   3.423  1.00  7.000          O  
ATOM    193  CB  ALA A  14      11.996  -0.552   3.064  1.00  7.000          C  
ATOM    194  H   ALA A  14      11.857   1.478   4.611  1.00  7.000          H  
ATOM    195  HA  ALA A  14      12.737  -1.305   4.916  1.00  7.000          H  
ATOM    196 1HB  ALA A  14      12.371  -1.393   2.485  1.00  7.000          H  
ATOM    197 2HB  ALA A  14      10.954  -0.728   3.336  1.00  7.000          H  
ATOM    198 3HB  ALA A  14      12.070   0.364   2.476  1.00  7.000          H  
ATOM    199  N   SER A  15      14.875   0.984   4.217  1.00  7.000          N  
ATOM    200  CA  SER A  15      16.264   1.235   3.807  1.00  7.000          C  
ATOM    201  C   SER A  15      16.963   2.433   4.432  1.00  7.000          C  
ATOM    202  O   SER A  15      16.449   3.558   4.434  1.00  7.000          O  
ATOM    203  CB  SER A  15      16.340   1.382   2.308  1.00  7.000          C  
ATOM    204  OG  SER A  15      17.621   1.818   1.905  1.00  7.000          O  
ATOM    205  H   SER A  15      14.357   1.721   4.709  1.00  7.000          H  
ATOM    206  HA  SER A  15      16.839   0.350   4.084  1.00  7.000          H  
ATOM    207 1HB  SER A  15      16.126   0.426   1.838  1.00  7.000          H  
ATOM    208 2HB  SER A  15      15.592   2.068   1.983  1.00  7.000          H  
ATOM    209  HG  SER A  15      17.648   1.674   0.945  1.00  7.000          H  
ATOM    210  N   GLY A  16      18.227   2.223   4.820  1.00  7.000          N  
ATOM    211  CA  GLY A  16      19.069   3.283   5.375  1.00  7.000          C  
ATOM    212  C   GLY A  16      19.317   4.438   4.399  1.00  7.000          C  
ATOM    213  O   GLY A  16      19.693   5.546   4.810  1.00  7.000          O  
ATOM    214  H   GLY A  16      18.599   1.283   4.760  1.00  7.000          H  
ATOM    215 1HA  GLY A  16      18.583   3.669   6.261  1.00  7.000          H  
ATOM    216 2HA  GLY A  16      20.020   2.857   5.692  1.00  7.000          H  
ATOM    217  N   ASN A  17      19.133   4.171   3.103  1.00  7.000          N  
ATOM    218  CA  ASN A  17      19.318   5.200   2.096  1.00  7.000          C  
ATOM    219  C   ASN A  17      18.003   5.928   1.850  1.00  7.000          C  
ATOM    220  O   ASN A  17      17.968   7.157   1.755  1.00  7.000          O  
ATOM    221  CB  ASN A  17      19.855   4.601   0.820  1.00  7.000          C  
ATOM    222  CG  ASN A  17      21.267   4.118   0.965  1.00  7.000          C  
ATOM    223  OD1 ASN A  17      22.054   4.614   1.781  1.00  7.000          O  
ATOM    224  ND2 ASN A  17      21.613   3.139   0.178  1.00  7.000          N  
ATOM    225  H   ASN A  17      18.821   3.239   2.833  1.00  7.000          H  
ATOM    226  HA  ASN A  17      20.036   5.931   2.467  1.00  7.000          H  
ATOM    227 1HB  ASN A  17      19.225   3.766   0.518  1.00  7.000          H  
ATOM    228 2HB  ASN A  17      19.814   5.345   0.025  1.00  7.000          H  
ATOM    229 1HD2 ASN A  17      22.540   2.767   0.224  1.00  7.000          H  
ATOM    230 2HD2 ASN A  17      20.956   2.758  -0.472  1.00  7.000          H  
ATOM    231  N   THR A  18      16.898   5.179   1.800  1.00  7.000          N  
ATOM    232  CA  THR A  18      15.582   5.771   1.540  1.00  7.000          C  
ATOM    233  C   THR A  18      15.306   6.768   2.685  1.00  7.000          C  
ATOM    234  O   THR A  18      14.898   7.918   2.461  1.00  7.000          O  
ATOM    235  CB  THR A  18      14.487   4.680   1.421  1.00  7.000          C  
ATOM    236  OG1 THR A  18      14.822   3.759   0.367  1.00  7.000          O  
ATOM    237  CG2 THR A  18      13.197   5.297   1.017  1.00  7.000          C  
ATOM    238  H   THR A  18      16.983   4.169   1.875  1.00  7.000          H  
ATOM    239  HA  THR A  18      15.618   6.323   0.601  1.00  7.000          H  
ATOM    240  HB  THR A  18      14.373   4.151   2.374  1.00  7.000          H  
ATOM    241  HG1 THR A  18      14.194   3.024   0.383  1.00  7.000          H  
ATOM    242 1HG2 THR A  18      12.466   4.511   0.920  1.00  7.000          H  
ATOM    243 2HG2 THR A  18      12.880   5.988   1.719  1.00  7.000          H  
ATOM    244 3HG2 THR A  18      13.322   5.800   0.062  1.00  7.000          H  
ATOM    245  N   PHE A  19      15.636   6.334   3.906  1.00  7.000          N  
ATOM    246  CA  PHE A  19      15.532   7.069   5.164  1.00  7.000          C  
ATOM    247  C   PHE A  19      16.125   8.470   5.131  1.00  7.000          C  
ATOM    248  O   PHE A  19      15.783   9.310   5.954  1.00  7.000          O  
ATOM    249  CB  PHE A  19      16.229   6.322   6.303  1.00  7.000          C  
ATOM    250  CG  PHE A  19      16.102   7.025   7.654  1.00  7.000          C  
ATOM    251  CD1 PHE A  19      14.983   6.846   8.420  1.00  7.000          C  
ATOM    252  CD2 PHE A  19      17.090   7.894   8.149  1.00  7.000          C  
ATOM    253  CE1 PHE A  19      14.838   7.484   9.621  1.00  7.000          C  
ATOM    254  CE2 PHE A  19      16.909   8.528   9.374  1.00  7.000          C  
ATOM    255  CZ  PHE A  19      15.794   8.317  10.095  1.00  7.000          C  
ATOM    256  H   PHE A  19      15.940   5.357   3.982  1.00  7.000          H  
ATOM    257  HA  PHE A  19      14.480   7.164   5.405  1.00  7.000          H  
ATOM    258 1HB  PHE A  19      15.799   5.318   6.385  1.00  7.000          H  
ATOM    259 2HB  PHE A  19      17.288   6.208   6.066  1.00  7.000          H  
ATOM    260  HD1 PHE A  19      14.209   6.191   8.071  1.00  7.000          H  
ATOM    261  HD2 PHE A  19      18.004   8.075   7.575  1.00  7.000          H  
ATOM    262  HE1 PHE A  19      13.955   7.337  10.195  1.00  7.000          H  
ATOM    263  HE2 PHE A  19      17.657   9.187   9.771  1.00  7.000          H  
ATOM    264  HZ  PHE A  19      15.668   8.825  11.052  1.00  7.000          H  
ATOM    265  N   GLN A  20      17.052   8.764   4.230  1.00  7.000          N  
ATOM    266  CA  GLN A  20      17.668  10.082   4.247  1.00  7.000          C  
ATOM    267  C   GLN A  20      16.650  11.219   4.067  1.00  7.000          C  
ATOM    268  O   GLN A  20      16.949  12.372   4.376  1.00  7.000          O  
ATOM    269  CB  GLN A  20      18.778  10.165   3.210  1.00  7.000          C  
ATOM    270  CG  GLN A  20      19.925   9.202   3.503  1.00  7.000          C  
ATOM    271  CD  GLN A  20      20.566   9.425   4.848  1.00  7.000          C  
ATOM    272  OE1 GLN A  20      20.937  10.548   5.204  1.00  7.000          O  
ATOM    273  NE2 GLN A  20      20.695   8.344   5.613  1.00  7.000          N  
ATOM    274  H   GLN A  20      17.311   8.092   3.501  1.00  7.000          H  
ATOM    275  HA  GLN A  20      18.123  10.219   5.227  1.00  7.000          H  
ATOM    276 1HB  GLN A  20      18.371   9.915   2.226  1.00  7.000          H  
ATOM    277 2HB  GLN A  20      19.170  11.178   3.164  1.00  7.000          H  
ATOM    278 1HG  GLN A  20      19.536   8.189   3.494  1.00  7.000          H  
ATOM    279 2HG  GLN A  20      20.689   9.311   2.734  1.00  7.000          H  
ATOM    280 1HE2 GLN A  20      21.115   8.416   6.522  1.00  7.000          H  
ATOM    281 2HE2 GLN A  20      20.365   7.422   5.281  1.00  7.000          H  
ATOM    282  N   GLU A  21      15.457  10.918   3.540  1.00  7.000          N  
ATOM    283  CA  GLU A  21      14.416  11.933   3.381  1.00  7.000          C  
ATOM    284  C   GLU A  21      13.569  12.119   4.660  1.00  7.000          C  
ATOM    285  O   GLU A  21      12.649  12.947   4.689  1.00  7.000          O  
ATOM    286  CB  GLU A  21      13.467  11.582   2.254  1.00  7.000          C  
ATOM    287  CG  GLU A  21      13.983  11.582   0.875  1.00  7.000          C  
ATOM    288  CD  GLU A  21      12.871  11.190  -0.074  1.00  7.000          C  
ATOM    289  OE1 GLU A  21      11.782  10.874   0.406  1.00  7.000          O  
ATOM    290  OE2 GLU A  21      13.089  11.211  -1.263  1.00  7.000          O  
ATOM    291  H   GLU A  21      15.268   9.945   3.263  1.00  7.000          H  
ATOM    292  HA  GLU A  21      14.897  12.883   3.153  1.00  7.000          H  
ATOM    293 1HB  GLU A  21      13.151  10.590   2.412  1.00  7.000          H  
ATOM    294 2HB  GLU A  21      12.597  12.231   2.293  1.00  7.000          H  
ATOM    295 1HG  GLU A  21      14.354  12.573   0.622  1.00  7.000          H  
ATOM    296 2HG  GLU A  21      14.806  10.870   0.798  1.00  7.000          H  
ATOM    297  N   ASN A  22      13.835  11.320   5.694  1.00  7.000          N  
ATOM    298  CA  ASN A  22      13.108  11.375   6.953  1.00  7.000          C  
ATOM    299  C   ASN A  22      13.313  12.758   7.565  1.00  7.000          C  
ATOM    300  O   ASN A  22      14.455  13.216   7.675  1.00  7.000          O  
ATOM    301  CB  ASN A  22      13.590  10.299   7.914  1.00  7.000          C  
ATOM    302  CG  ASN A  22      12.687  10.115   9.126  1.00  7.000          C  
ATOM    303  OD1 ASN A  22      11.543   9.646   8.996  1.00  7.000          O  
ATOM    304  ND2 ASN A  22      13.142  10.512  10.287  1.00  7.000          N  
ATOM    305  H   ASN A  22      14.603  10.653   5.615  1.00  7.000          H  
ATOM    306  HA  ASN A  22      12.062  11.225   6.753  1.00  7.000          H  
ATOM    307 1HB  ASN A  22      13.647   9.351   7.379  1.00  7.000          H  
ATOM    308 2HB  ASN A  22      14.600  10.541   8.252  1.00  7.000          H  
ATOM    309 1HD2 ASN A  22      12.575  10.431  11.102  1.00  7.000          H  
ATOM    310 2HD2 ASN A  22      14.069  10.932  10.377  1.00  7.000          H  
ATOM    311  N   PRO A  23      12.267  13.448   8.055  1.00  7.000          N  
ATOM    312  CA  PRO A  23      12.367  14.769   8.646  1.00  7.000          C  
ATOM    313  C   PRO A  23      12.945  14.737  10.063  1.00  7.000          C  
ATOM    314  O   PRO A  23      12.263  15.077  11.030  1.00  7.000          O  
ATOM    315  CB  PRO A  23      10.905  15.238   8.626  1.00  7.000          C  
ATOM    316  CG  PRO A  23      10.104  13.970   8.797  1.00  7.000          C  
ATOM    317  CD  PRO A  23      10.880  12.914   8.017  1.00  7.000          C  
ATOM    318  HA  PRO A  23      12.986  15.403   7.994  1.00  7.000          H  
ATOM    319 1HB  PRO A  23      10.730  15.965   9.434  1.00  7.000          H  
ATOM    320 2HB  PRO A  23      10.692  15.756   7.680  1.00  7.000          H  
ATOM    321 1HG  PRO A  23      10.016  13.728   9.871  1.00  7.000          H  
ATOM    322 2HG  PRO A  23       9.080  14.113   8.420  1.00  7.000          H  
ATOM    323 1HD  PRO A  23      10.786  11.976   8.546  1.00  7.000          H  
ATOM    324 2HD  PRO A  23      10.513  12.851   6.988  1.00  7.000          H  
ATOM    325  N   GLY A  24      14.202  14.310  10.164  1.00  7.000          N  
ATOM    326  CA  GLY A  24      14.921  14.229  11.431  1.00  7.000          C  
ATOM    327  C   GLY A  24      15.787  12.977  11.614  1.00  7.000          C  
ATOM    328  O   GLY A  24      15.540  11.907  11.053  1.00  7.000          O  
ATOM    329  H   GLY A  24      14.671  14.042   9.298  1.00  7.000          H  
ATOM    330 1HA  GLY A  24      15.552  15.111  11.529  1.00  7.000          H  
ATOM    331 2HA  GLY A  24      14.199  14.278  12.247  1.00  7.000          H  
ATOM    332  N   TYR A  25      16.797  13.128  12.472  1.00  7.000          N  
ATOM    333  CA  TYR A  25      17.734  12.074  12.866  1.00  7.000          C  
ATOM    334  C   TYR A  25      18.517  11.397  11.743  1.00  7.000          C  
ATOM    335  O   TYR A  25      18.809  10.217  11.853  1.00  7.000          O  
ATOM    336  CB  TYR A  25      16.992  10.965  13.612  1.00  7.000          C  
ATOM    337  CG  TYR A  25      16.138  11.420  14.760  1.00  7.000          C  
ATOM    338  CD1 TYR A  25      14.905  10.858  14.912  1.00  7.000          C  
ATOM    339  CD2 TYR A  25      16.557  12.405  15.639  1.00  7.000          C  
ATOM    340  CE1 TYR A  25      14.104  11.237  15.945  1.00  7.000          C  
ATOM    341  CE2 TYR A  25      15.747  12.790  16.681  1.00  7.000          C  
ATOM    342  CZ  TYR A  25      14.525  12.198  16.845  1.00  7.000          C  
ATOM    343  OH  TYR A  25      13.707  12.550  17.916  1.00  7.000          O  
ATOM    344  H   TYR A  25      16.915  14.040  12.891  1.00  7.000          H  
ATOM    345  HA  TYR A  25      18.471  12.519  13.533  1.00  7.000          H  
ATOM    346 1HB  TYR A  25      16.356  10.424  12.914  1.00  7.000          H  
ATOM    347 2HB  TYR A  25      17.702  10.245  13.988  1.00  7.000          H  
ATOM    348  HD1 TYR A  25      14.566  10.100  14.211  1.00  7.000          H  
ATOM    349  HD2 TYR A  25      17.527  12.874  15.525  1.00  7.000          H  
ATOM    350  HE1 TYR A  25      13.134  10.781  16.062  1.00  7.000          H  
ATOM    351  HE2 TYR A  25      16.086  13.553  17.381  1.00  7.000          H  
ATOM    352  HH  TYR A  25      12.868  12.035  17.859  1.00  7.000          H  
ATOM    353  N   THR A  26      18.904  12.106  10.687  1.00  7.000          N  
ATOM    354  CA  THR A  26      19.652  11.419   9.631  1.00  7.000          C  
ATOM    355  C   THR A  26      21.175  11.441   9.791  1.00  7.000          C  
ATOM    356  O   THR A  26      21.859  10.526   9.326  1.00  7.000          O  
ATOM    357  CB  THR A  26      19.286  12.029   8.262  1.00  7.000          C  
ATOM    358  OG1 THR A  26      19.631  13.426   8.269  1.00  7.000          O  
ATOM    359  CG2 THR A  26      17.773  11.866   7.966  1.00  7.000          C  
ATOM    360  H   THR A  26      18.662  13.082  10.584  1.00  7.000          H  
ATOM    361  HA  THR A  26      19.363  10.375   9.623  1.00  7.000          H  
ATOM    362  HB  THR A  26      19.858  11.528   7.479  1.00  7.000          H  
ATOM    363  HG1 THR A  26      19.582  13.765   7.365  1.00  7.000          H  
ATOM    364 1HG2 THR A  26      17.540  12.308   6.996  1.00  7.000          H  
ATOM    365 2HG2 THR A  26      17.513  10.822   7.942  1.00  7.000          H  
ATOM    366 3HG2 THR A  26      17.180  12.361   8.733  1.00  7.000          H  
ATOM    367  N   LYS A  27      21.714  12.394  10.562  1.00  7.000          N  
ATOM    368  CA  LYS A  27      23.174  12.536  10.664  1.00  7.000          C  
ATOM    369  C   LYS A  27      23.894  11.268  11.111  1.00  7.000          C  
ATOM    370  O   LYS A  27      24.967  10.946  10.598  1.00  7.000          O  
ATOM    371  CB  LYS A  27      23.526  13.660  11.642  1.00  7.000          C  
ATOM    372  CG  LYS A  27      23.224  15.066  11.138  1.00  7.000          C  
ATOM    373  CD  LYS A  27      23.582  16.119  12.187  1.00  7.000          C  
ATOM    374  CE  LYS A  27      23.270  17.532  11.694  1.00  7.000          C  
ATOM    375  NZ  LYS A  27      23.577  18.564  12.728  1.00  7.000          N  
ATOM    376  H   LYS A  27      21.103  13.079  10.976  1.00  7.000          H  
ATOM    377  HA  LYS A  27      23.555  12.799   9.678  1.00  7.000          H  
ATOM    378 1HB  LYS A  27      22.982  13.513  12.574  1.00  7.000          H  
ATOM    379 2HB  LYS A  27      24.591  13.607  11.877  1.00  7.000          H  
ATOM    380 1HG  LYS A  27      23.802  15.252  10.232  1.00  7.000          H  
ATOM    381 2HG  LYS A  27      22.166  15.147  10.892  1.00  7.000          H  
ATOM    382 1HD  LYS A  27      23.017  15.930  13.102  1.00  7.000          H  
ATOM    383 2HD  LYS A  27      24.646  16.053  12.419  1.00  7.000          H  
ATOM    384 1HE  LYS A  27      23.863  17.737  10.804  1.00  7.000          H  
ATOM    385 2HE  LYS A  27      22.213  17.595  11.437  1.00  7.000          H  
ATOM    386 1HZ  LYS A  27      23.358  19.482  12.364  1.00  7.000          H  
ATOM    387 2HZ  LYS A  27      23.023  18.390  13.555  1.00  7.000          H  
ATOM    388 3HZ  LYS A  27      24.558  18.523  12.966  1.00  7.000          H  
ATOM    389  N   ASN A  28      23.316  10.572  12.078  1.00  7.000          N  
ATOM    390  CA  ASN A  28      23.880   9.354  12.622  1.00  7.000          C  
ATOM    391  C   ASN A  28      22.870   8.257  12.817  1.00  7.000          C  
ATOM    392  O   ASN A  28      22.990   7.505  13.793  1.00  7.000          O  
ATOM    393  CB  ASN A  28      24.589   9.613  13.929  1.00  7.000          C  
ATOM    394  CG  ASN A  28      25.805  10.313  13.752  1.00  7.000          C  
ATOM    395  OD1 ASN A  28      26.761   9.675  13.298  1.00  7.000          O  
ATOM    396  ND2 ASN A  28      25.858  11.578  14.085  1.00  7.000          N  
ATOM    397  H   ASN A  28      22.435  10.905  12.435  1.00  7.000          H  
ATOM    398  HA  ASN A  28      24.613   8.985  11.906  1.00  7.000          H  
ATOM    399 1HB  ASN A  28      23.942  10.188  14.588  1.00  7.000          H  
ATOM    400 2HB  ASN A  28      24.819   8.682  14.418  1.00  7.000          H  
ATOM    401 1HD2 ASN A  28      26.710  12.089  13.970  1.00  7.000          H  
ATOM    402 2HD2 ASN A  28      25.049  12.035  14.451  1.00  7.000          H  
ATOM    403  N   TYR A  29      21.953   8.049  11.875  1.00  7.000          N  
ATOM    404  CA  TYR A  29      20.938   7.035  12.159  1.00  7.000          C  
ATOM    405  C   TYR A  29      19.967   6.754  11.026  1.00  7.000          C  
ATOM    406  O   TYR A  29      19.831   7.541  10.092  1.00  7.000          O  
ATOM    407  CB  TYR A  29      20.128   7.532  13.370  1.00  7.000          C  
ATOM    408  CG  TYR A  29      19.086   6.700  13.821  1.00  7.000          C  
ATOM    409  CD1 TYR A  29      19.372   5.639  14.644  1.00  7.000          C  
ATOM    410  CD2 TYR A  29      17.798   6.992  13.429  1.00  7.000          C  
ATOM    411  CE1 TYR A  29      18.363   4.868  15.073  1.00  7.000          C  
ATOM    412  CE2 TYR A  29      16.813   6.220  13.854  1.00  7.000          C  
ATOM    413  CZ  TYR A  29      17.093   5.172  14.672  1.00  7.000          C  
ATOM    414  OH  TYR A  29      16.120   4.465  15.119  1.00  7.000          O  
ATOM    415  H   TYR A  29      21.904   8.631  11.026  1.00  7.000          H  
ATOM    416  HA  TYR A  29      21.440   6.100  12.400  1.00  7.000          H  
ATOM    417 1HB  TYR A  29      20.752   7.711  14.224  1.00  7.000          H  
ATOM    418 2HB  TYR A  29      19.689   8.460  13.111  1.00  7.000          H  
ATOM    419  HD1 TYR A  29      20.402   5.433  14.950  1.00  7.000          H  
ATOM    420  HD2 TYR A  29      17.595   7.845  12.771  1.00  7.000          H  
ATOM    421  HE1 TYR A  29      18.550   4.023  15.736  1.00  7.000          H  
ATOM    422  HE2 TYR A  29      15.800   6.428  13.552  1.00  7.000          H  
ATOM    423  HH  TYR A  29      15.307   4.948  14.945  1.00  7.000          H  
ATOM    424  N   ASN A  30      19.308   5.598  11.109  1.00  7.000          N  
ATOM    425  CA  ASN A  30      18.236   5.263  10.197  1.00  7.000          C  
ATOM    426  C   ASN A  30      17.297   4.205  10.751  1.00  7.000          C  
ATOM    427  O   ASN A  30      17.514   3.645  11.827  1.00  7.000          O  
ATOM    428  CB  ASN A  30      18.797   4.865   8.859  1.00  7.000          C  
ATOM    429  CG  ASN A  30      19.698   3.713   8.963  1.00  7.000          C  
ATOM    430  OD1 ASN A  30      19.306   2.651   9.482  1.00  7.000          O  
ATOM    431  ND2 ASN A  30      20.908   3.880   8.483  1.00  7.000          N  
ATOM    432  H   ASN A  30      19.514   4.976  11.880  1.00  7.000          H  
ATOM    433  HA  ASN A  30      17.632   6.135  10.075  1.00  7.000          H  
ATOM    434 1HB  ASN A  30      17.977   4.619   8.199  1.00  7.000          H  
ATOM    435 2HB  ASN A  30      19.333   5.699   8.407  1.00  7.000          H  
ATOM    436 1HD2 ASN A  30      21.577   3.134   8.536  1.00  7.000          H  
ATOM    437 2HD2 ASN A  30      21.159   4.762   8.077  1.00  7.000          H  
ATOM    438  N   PHE A  31      16.291   3.844   9.968  1.00  7.000          N  
ATOM    439  CA  PHE A  31      15.334   2.865  10.434  1.00  7.000          C  
ATOM    440  C   PHE A  31      15.786   1.420  10.205  1.00  7.000          C  
ATOM    441  O   PHE A  31      15.053   0.498  10.529  1.00  7.000          O  
ATOM    442  CB  PHE A  31      13.960   3.070   9.799  1.00  7.000          C  
ATOM    443  CG  PHE A  31      13.085   4.300  10.233  1.00  7.000          C  
ATOM    444  CD1 PHE A  31      13.154   4.932  11.473  1.00  7.000          C  
ATOM    445  CD2 PHE A  31      12.136   4.787   9.349  1.00  7.000          C  
ATOM    446  CE1 PHE A  31      12.285   6.001  11.746  1.00  7.000          C  
ATOM    447  CE2 PHE A  31      11.305   5.831   9.635  1.00  7.000          C  
ATOM    448  CZ  PHE A  31      11.385   6.434  10.831  1.00  7.000          C  
ATOM    449  H   PHE A  31      16.153   4.284   9.068  1.00  7.000          H  
ATOM    450  HA  PHE A  31      15.223   3.001  11.497  1.00  7.000          H  
ATOM    451 1HB  PHE A  31      14.110   3.141   8.718  1.00  7.000          H  
ATOM    452 2HB  PHE A  31      13.372   2.175   9.986  1.00  7.000          H  
ATOM    453  HD1 PHE A  31      13.868   4.607  12.224  1.00  7.000          H  
ATOM    454  HD2 PHE A  31      12.054   4.328   8.411  1.00  7.000          H  
ATOM    455  HE1 PHE A  31      12.306   6.505  12.669  1.00  7.000          H  
ATOM    456  HE2 PHE A  31      10.579   6.175   8.899  1.00  7.000          H  
ATOM    457  HZ  PHE A  31      10.727   7.271  11.068  1.00  7.000          H  
ATOM    458  N   SER A  32      16.993   1.200   9.668  1.00  7.000          N  
ATOM    459  CA  SER A  32      17.482  -0.171   9.524  1.00  7.000          C  
ATOM    460  C   SER A  32      18.104  -0.509  10.874  1.00  7.000          C  
ATOM    461  O   SER A  32      18.079  -1.661  11.328  1.00  7.000          O  
ATOM    462  CB  SER A  32      18.498  -0.318   8.400  1.00  7.000          C  
ATOM    463  OG  SER A  32      17.919  -0.047   7.150  1.00  7.000          O  
ATOM    464  H   SER A  32      17.600   1.968   9.404  1.00  7.000          H  
ATOM    465  HA  SER A  32      16.643  -0.846   9.340  1.00  7.000          H  
ATOM    466 1HB  SER A  32      19.337   0.347   8.569  1.00  7.000          H  
ATOM    467 2HB  SER A  32      18.892  -1.338   8.405  1.00  7.000          H  
ATOM    468  HG  SER A  32      17.334  -0.795   6.974  1.00  7.000          H  
ATOM    469  N   ASP A  33      18.593   0.563  11.538  1.00  7.000          N  
ATOM    470  CA  ASP A  33      19.192   0.516  12.871  1.00  7.000          C  
ATOM    471  C   ASP A  33      18.106   0.603  13.946  1.00  7.000          C  
ATOM    472  O   ASP A  33      18.246   0.026  15.028  1.00  7.000          O  
ATOM    473  CB  ASP A  33      20.185   1.671  13.101  1.00  7.000          C  
ATOM    474  CG  ASP A  33      21.484   1.628  12.239  1.00  7.000          C  
ATOM    475  OD1 ASP A  33      22.172   0.606  12.208  1.00  7.000          O  
ATOM    476  OD2 ASP A  33      21.826   2.654  11.690  1.00  7.000          O  
ATOM    477  H   ASP A  33      18.610   1.447  11.025  1.00  7.000          H  
ATOM    478  HA  ASP A  33      19.713  -0.433  12.984  1.00  7.000          H  
ATOM    479 1HB  ASP A  33      19.671   2.610  12.884  1.00  7.000          H  
ATOM    480 2HB  ASP A  33      20.460   1.702  14.153  1.00  7.000          H  
ATOM    481  N   LEU A  34      16.991   1.277  13.650  1.00  7.000          N  
ATOM    482  CA  LEU A  34      15.927   1.367  14.645  1.00  7.000          C  
ATOM    483  C   LEU A  34      15.563  -0.024  15.096  1.00  7.000          C  
ATOM    484  O   LEU A  34      15.234  -0.901  14.296  1.00  7.000          O  
ATOM    485  CB  LEU A  34      14.651   2.044  14.074  1.00  7.000          C  
ATOM    486  CG  LEU A  34      13.388   2.193  15.059  1.00  7.000          C  
ATOM    487  CD1 LEU A  34      13.671   3.118  16.193  1.00  7.000          C  
ATOM    488  CD2 LEU A  34      12.168   2.748  14.287  1.00  7.000          C  
ATOM    489  H   LEU A  34      16.940   1.789  12.771  1.00  7.000          H  
ATOM    490  HA  LEU A  34      16.301   1.927  15.501  1.00  7.000          H  
ATOM    491 1HB  LEU A  34      14.905   3.015  13.719  1.00  7.000          H  
ATOM    492 2HB  LEU A  34      14.337   1.468  13.212  1.00  7.000          H  
ATOM    493  HG  LEU A  34      13.152   1.216  15.473  1.00  7.000          H  
ATOM    494 1HD1 LEU A  34      12.814   3.157  16.780  1.00  7.000          H  
ATOM    495 2HD1 LEU A  34      14.508   2.768  16.792  1.00  7.000          H  
ATOM    496 3HD1 LEU A  34      13.874   4.097  15.827  1.00  7.000          H  
ATOM    497 1HD2 LEU A  34      11.319   2.824  14.967  1.00  7.000          H  
ATOM    498 2HD2 LEU A  34      12.398   3.730  13.903  1.00  7.000          H  
ATOM    499 3HD2 LEU A  34      11.903   2.102  13.462  1.00  7.000          H  
ATOM    500  N   GLN A  35      15.597  -0.237  16.401  1.00  7.000          N  
ATOM    501  CA  GLN A  35      15.328  -1.553  16.940  1.00  7.000          C  
ATOM    502  C   GLN A  35      13.857  -1.794  17.098  1.00  7.000          C  
ATOM    503  O   GLN A  35      13.327  -1.778  18.210  1.00  7.000          O  
ATOM    504  CB  GLN A  35      16.059  -1.750  18.271  1.00  7.000          C  
ATOM    505  CG  GLN A  35      17.573  -1.663  18.137  1.00  7.000          C  
ATOM    506  CD  GLN A  35      18.158  -2.837  17.357  1.00  7.000          C  
ATOM    507  OE1 GLN A  35      18.206  -3.984  17.857  1.00  7.000          O  
ATOM    508  NE2 GLN A  35      18.559  -2.554  16.117  1.00  7.000          N  
ATOM    509  H   GLN A  35      15.853   0.524  17.018  1.00  7.000          H  
ATOM    510  HA  GLN A  35      15.699  -2.293  16.229  1.00  7.000          H  
ATOM    511 1HB  GLN A  35      15.736  -0.990  18.982  1.00  7.000          H  
ATOM    512 2HB  GLN A  35      15.803  -2.724  18.687  1.00  7.000          H  
ATOM    513 1HG  GLN A  35      17.833  -0.748  17.606  1.00  7.000          H  
ATOM    514 2HG  GLN A  35      18.019  -1.661  19.130  1.00  7.000          H  
ATOM    515 1HE2 GLN A  35      18.934  -3.261  15.473  1.00  7.000          H  
ATOM    516 2HE2 GLN A  35      18.480  -1.598  15.757  1.00  7.000          H  
ATOM    517  N   PHE A  36      13.199  -2.026  15.979  1.00  7.000          N  
ATOM    518  CA  PHE A  36      11.766  -2.206  16.007  1.00  7.000          C  
ATOM    519  C   PHE A  36      11.377  -3.592  15.588  1.00  7.000          C  
ATOM    520  O   PHE A  36      12.163  -4.341  15.011  1.00  7.000          O  
ATOM    521  CB  PHE A  36      11.019  -1.212  15.115  1.00  7.000          C  
ATOM    522  CG  PHE A  36      11.146  -1.318  13.615  1.00  7.000          C  
ATOM    523  CD1 PHE A  36      10.259  -2.087  12.890  1.00  7.000          C  
ATOM    524  CD2 PHE A  36      12.070  -0.619  12.935  1.00  7.000          C  
ATOM    525  CE1 PHE A  36      10.294  -2.124  11.515  1.00  7.000          C  
ATOM    526  CE2 PHE A  36      12.122  -0.648  11.561  1.00  7.000          C  
ATOM    527  CZ  PHE A  36      11.224  -1.397  10.851  1.00  7.000          C  
ATOM    528  H   PHE A  36      13.740  -1.992  15.108  1.00  7.000          H  
ATOM    529  HA  PHE A  36      11.422  -2.067  17.030  1.00  7.000          H  
ATOM    530 1HB  PHE A  36       9.965  -1.287  15.342  1.00  7.000          H  
ATOM    531 2HB  PHE A  36      11.320  -0.210  15.389  1.00  7.000          H  
ATOM    532  HD1 PHE A  36       9.501  -2.647  13.419  1.00  7.000          H  
ATOM    533  HD2 PHE A  36      12.768  -0.032  13.482  1.00  7.000          H  
ATOM    534  HE1 PHE A  36       9.574  -2.723  10.963  1.00  7.000          H  
ATOM    535  HE2 PHE A  36      12.870  -0.074  11.033  1.00  7.000          H  
ATOM    536  HZ  PHE A  36      11.267  -1.414   9.767  1.00  7.000          H  
ATOM    537  N   ASN A  37      10.176  -3.960  15.983  1.00  7.000          N  
ATOM    538  CA  ASN A  37       9.580  -5.212  15.614  1.00  7.000          C  
ATOM    539  C   ASN A  37       8.470  -4.924  14.603  1.00  7.000          C  
ATOM    540  O   ASN A  37       7.452  -4.332  14.965  1.00  7.000          O  
ATOM    541  CB  ASN A  37       9.105  -5.957  16.843  1.00  7.000          C  
ATOM    542  CG  ASN A  37       8.486  -7.289  16.526  1.00  7.000          C  
ATOM    543  OD1 ASN A  37       7.700  -7.427  15.562  1.00  7.000          O  
ATOM    544  ND2 ASN A  37       8.814  -8.286  17.322  1.00  7.000          N  
ATOM    545  H   ASN A  37       9.626  -3.309  16.526  1.00  7.000          H  
ATOM    546  HA  ASN A  37      10.344  -5.839  15.173  1.00  7.000          H  
ATOM    547 1HB  ASN A  37       9.963  -6.134  17.491  1.00  7.000          H  
ATOM    548 2HB  ASN A  37       8.424  -5.358  17.400  1.00  7.000          H  
ATOM    549 1HD2 ASN A  37       8.431  -9.200  17.171  1.00  7.000          H  
ATOM    550 2HD2 ASN A  37       9.446  -8.133  18.087  1.00  7.000          H  
ATOM    551  N   PRO A  38       8.651  -5.236  13.311  1.00  7.000          N  
ATOM    552  CA  PRO A  38       7.701  -4.963  12.252  1.00  7.000          C  
ATOM    553  C   PRO A  38       6.287  -5.444  12.576  1.00  7.000          C  
ATOM    554  O   PRO A  38       5.314  -4.799  12.174  1.00  7.000          O  
ATOM    555  CB  PRO A  38       8.290  -5.771  11.096  1.00  7.000          C  
ATOM    556  CG  PRO A  38       9.762  -5.797  11.350  1.00  7.000          C  
ATOM    557  CD  PRO A  38       9.897  -5.896  12.844  1.00  7.000          C  
ATOM    558  HA  PRO A  38       7.696  -3.888  12.026  1.00  7.000          H  
ATOM    559 1HB  PRO A  38       7.838  -6.777  11.051  1.00  7.000          H  
ATOM    560 2HB  PRO A  38       8.059  -5.288  10.152  1.00  7.000          H  
ATOM    561 1HG  PRO A  38      10.201  -6.667  10.839  1.00  7.000          H  
ATOM    562 2HG  PRO A  38      10.245  -4.924  10.908  1.00  7.000          H  
ATOM    563 1HD  PRO A  38       9.941  -6.949  13.162  1.00  7.000          H  
ATOM    564 2HD  PRO A  38      10.790  -5.326  13.131  1.00  7.000          H  
ATOM    565  N   LYS A  39       6.169  -6.553  13.330  1.00  7.000          N  
ATOM    566  CA  LYS A  39       4.867  -7.100  13.668  1.00  7.000          C  
ATOM    567  C   LYS A  39       4.265  -6.260  14.762  1.00  7.000          C  
ATOM    568  O   LYS A  39       3.063  -5.979  14.744  1.00  7.000          O  
ATOM    569  CB  LYS A  39       4.972  -8.565  14.100  1.00  7.000          C  
ATOM    570  CG  LYS A  39       3.633  -9.276  14.391  1.00  7.000          C  
ATOM    571  CD  LYS A  39       2.802  -9.411  13.116  1.00  7.000          C  
ATOM    572  CE  LYS A  39       1.602 -10.332  13.283  1.00  7.000          C  
ATOM    573  NZ  LYS A  39       0.776 -10.377  12.031  1.00  7.000          N  
ATOM    574  H   LYS A  39       6.973  -7.058  13.696  1.00  7.000          H  
ATOM    575  HA  LYS A  39       4.229  -7.033  12.789  1.00  7.000          H  
ATOM    576 1HB  LYS A  39       5.493  -9.130  13.329  1.00  7.000          H  
ATOM    577 2HB  LYS A  39       5.562  -8.633  15.006  1.00  7.000          H  
ATOM    578 1HG  LYS A  39       3.831 -10.269  14.793  1.00  7.000          H  
ATOM    579 2HG  LYS A  39       3.065  -8.710  15.131  1.00  7.000          H  
ATOM    580 1HD  LYS A  39       2.429  -8.435  12.803  1.00  7.000          H  
ATOM    581 2HD  LYS A  39       3.433  -9.806  12.321  1.00  7.000          H  
ATOM    582 1HE  LYS A  39       1.964 -11.334  13.499  1.00  7.000          H  
ATOM    583 2HE  LYS A  39       0.980  -9.991  14.111  1.00  7.000          H  
ATOM    584 1HZ  LYS A  39       0.000 -11.005  12.141  1.00  7.000          H  
ATOM    585 2HZ  LYS A  39       0.432  -9.455  11.818  1.00  7.000          H  
ATOM    586 3HZ  LYS A  39       1.370 -10.688  11.246  1.00  7.000          H  
ATOM    587  N   ALA A  40       5.082  -5.915  15.753  1.00  7.000          N  
ATOM    588  CA  ALA A  40       4.601  -5.098  16.859  1.00  7.000          C  
ATOM    589  C   ALA A  40       4.092  -3.755  16.355  1.00  7.000          C  
ATOM    590  O   ALA A  40       3.034  -3.295  16.794  1.00  7.000          O  
ATOM    591  CB  ALA A  40       5.681  -4.862  17.881  1.00  7.000          C  
ATOM    592  H   ALA A  40       6.052  -6.247  15.710  1.00  7.000          H  
ATOM    593  HA  ALA A  40       3.771  -5.630  17.330  1.00  7.000          H  
ATOM    594 1HB  ALA A  40       5.279  -4.266  18.700  1.00  7.000          H  
ATOM    595 2HB  ALA A  40       6.044  -5.815  18.262  1.00  7.000          H  
ATOM    596 3HB  ALA A  40       6.485  -4.319  17.407  1.00  7.000          H  
ATOM    597  N   ILE A  41       4.797  -3.159  15.372  1.00  7.000          N  
ATOM    598  CA  ILE A  41       4.328  -1.881  14.847  1.00  7.000          C  
ATOM    599  C   ILE A  41       3.002  -2.103  14.197  1.00  7.000          C  
ATOM    600  O   ILE A  41       2.040  -1.387  14.471  1.00  7.000          O  
ATOM    601  CB  ILE A  41       5.232  -1.237  13.762  1.00  7.000          C  
ATOM    602  CG1 ILE A  41       6.572  -0.807  14.332  1.00  7.000          C  
ATOM    603  CG2 ILE A  41       4.480  -0.016  13.099  1.00  7.000          C  
ATOM    604  CD1 ILE A  41       7.553  -0.428  13.300  1.00  7.000          C  
ATOM    605  H   ILE A  41       5.664  -3.596  15.044  1.00  7.000          H  
ATOM    606  HA  ILE A  41       4.195  -1.185  15.675  1.00  7.000          H  
ATOM    607  HB  ILE A  41       5.443  -1.986  12.989  1.00  7.000          H  
ATOM    608 1HG1 ILE A  41       6.444   0.031  14.962  1.00  7.000          H  
ATOM    609 2HG1 ILE A  41       6.983  -1.631  14.916  1.00  7.000          H  
ATOM    610 1HG2 ILE A  41       5.078   0.426  12.321  1.00  7.000          H  
ATOM    611 2HG2 ILE A  41       3.543  -0.334  12.651  1.00  7.000          H  
ATOM    612 3HG2 ILE A  41       4.270   0.737  13.859  1.00  7.000          H  
ATOM    613 1HD1 ILE A  41       8.477  -0.140  13.779  1.00  7.000          H  
ATOM    614 2HD1 ILE A  41       7.709  -1.274  12.646  1.00  7.000          H  
ATOM    615 3HD1 ILE A  41       7.208   0.405  12.712  1.00  7.000          H  
ATOM    616  N   THR A  42       2.945  -3.122  13.341  1.00  7.000          N  
ATOM    617  CA  THR A  42       1.756  -3.413  12.582  1.00  7.000          C  
ATOM    618  C   THR A  42       0.559  -3.570  13.499  1.00  7.000          C  
ATOM    619  O   THR A  42      -0.478  -2.942  13.272  1.00  7.000          O  
ATOM    620  CB  THR A  42       1.952  -4.705  11.758  1.00  7.000          C  
ATOM    621  OG1 THR A  42       3.047  -4.534  10.859  1.00  7.000          O  
ATOM    622  CG2 THR A  42       0.706  -5.032  10.950  1.00  7.000          C  
ATOM    623  H   THR A  42       3.777  -3.685  13.171  1.00  7.000          H  
ATOM    624  HA  THR A  42       1.583  -2.584  11.912  1.00  7.000          H  
ATOM    625  HB  THR A  42       2.168  -5.531  12.421  1.00  7.000          H  
ATOM    626  HG1 THR A  42       3.886  -4.507  11.352  1.00  7.000          H  
ATOM    627 1HG2 THR A  42       0.884  -5.945  10.379  1.00  7.000          H  
ATOM    628 2HG2 THR A  42      -0.131  -5.184  11.616  1.00  7.000          H  
ATOM    629 3HG2 THR A  42       0.482  -4.227  10.271  1.00  7.000          H  
ATOM    630  N   GLY A  43       0.725  -4.356  14.563  1.00  7.000          N  
ATOM    631  CA  GLY A  43      -0.319  -4.603  15.537  1.00  7.000          C  
ATOM    632  C   GLY A  43      -0.844  -3.313  16.153  1.00  7.000          C  
ATOM    633  O   GLY A  43      -2.055  -3.058  16.112  1.00  7.000          O  
ATOM    634  H   GLY A  43       1.619  -4.841  14.678  1.00  7.000          H  
ATOM    635 1HA  GLY A  43      -1.135  -5.145  15.062  1.00  7.000          H  
ATOM    636 2HA  GLY A  43       0.081  -5.244  16.323  1.00  7.000          H  
ATOM    637  N   ASP A  44       0.053  -2.504  16.725  1.00  7.000          N  
ATOM    638  CA  ASP A  44      -0.375  -1.267  17.361  1.00  7.000          C  
ATOM    639  C   ASP A  44      -1.069  -0.334  16.388  1.00  7.000          C  
ATOM    640  O   ASP A  44      -2.080   0.285  16.737  1.00  7.000          O  
ATOM    641  CB  ASP A  44       0.818  -0.576  18.026  1.00  7.000          C  
ATOM    642  CG  ASP A  44       1.246  -1.279  19.321  1.00  7.000          C  
ATOM    643  OD1 ASP A  44       0.462  -2.032  19.856  1.00  7.000          O  
ATOM    644  OD2 ASP A  44       2.343  -1.065  19.757  1.00  7.000          O  
ATOM    645  H   ASP A  44       1.047  -2.766  16.726  1.00  7.000          H  
ATOM    646  HA  ASP A  44      -1.088  -1.524  18.142  1.00  7.000          H  
ATOM    647 1HB  ASP A  44       1.667  -0.589  17.330  1.00  7.000          H  
ATOM    648 2HB  ASP A  44       0.584   0.468  18.236  1.00  7.000          H  
ATOM    649  N   VAL A  45      -0.584  -0.256  15.152  1.00  7.000          N  
ATOM    650  CA  VAL A  45      -1.242   0.613  14.196  1.00  7.000          C  
ATOM    651  C   VAL A  45      -2.643   0.139  13.853  1.00  7.000          C  
ATOM    652  O   VAL A  45      -3.584   0.936  13.853  1.00  7.000          O  
ATOM    653  CB  VAL A  45      -0.445   0.740  12.897  1.00  7.000          C  
ATOM    654  CG1 VAL A  45      -1.303   1.483  11.870  1.00  7.000          C  
ATOM    655  CG2 VAL A  45       0.856   1.510  13.169  1.00  7.000          C  
ATOM    656  H   VAL A  45       0.269  -0.768  14.902  1.00  7.000          H  
ATOM    657  HA  VAL A  45      -1.315   1.606  14.644  1.00  7.000          H  
ATOM    658  HB  VAL A  45      -0.207  -0.251  12.512  1.00  7.000          H  
ATOM    659 1HG1 VAL A  45      -0.771   1.595  10.966  1.00  7.000          H  
ATOM    660 2HG1 VAL A  45      -2.224   0.955  11.643  1.00  7.000          H  
ATOM    661 3HG1 VAL A  45      -1.550   2.467  12.267  1.00  7.000          H  
ATOM    662 1HG2 VAL A  45       1.428   1.606  12.263  1.00  7.000          H  
ATOM    663 2HG2 VAL A  45       0.610   2.493  13.557  1.00  7.000          H  
ATOM    664 3HG2 VAL A  45       1.444   0.974  13.907  1.00  7.000          H  
ATOM    665  N   LEU A  46      -2.800  -1.151  13.577  1.00  7.000          N  
ATOM    666  CA  LEU A  46      -4.098  -1.686  13.193  1.00  7.000          C  
ATOM    667  C   LEU A  46      -5.120  -1.512  14.321  1.00  7.000          C  
ATOM    668  O   LEU A  46      -6.309  -1.321  14.065  1.00  7.000          O  
ATOM    669  CB  LEU A  46      -3.965  -3.160  12.778  1.00  7.000          C  
ATOM    670  CG  LEU A  46      -3.148  -3.458  11.447  1.00  7.000          C  
ATOM    671  CD1 LEU A  46      -3.012  -4.955  11.286  1.00  7.000          C  
ATOM    672  CD2 LEU A  46      -3.822  -2.844  10.227  1.00  7.000          C  
ATOM    673  H   LEU A  46      -1.979  -1.765  13.600  1.00  7.000          H  
ATOM    674  HA  LEU A  46      -4.465  -1.113  12.350  1.00  7.000          H  
ATOM    675 1HB  LEU A  46      -3.456  -3.686  13.592  1.00  7.000          H  
ATOM    676 2HB  LEU A  46      -4.961  -3.581  12.667  1.00  7.000          H  
ATOM    677  HG  LEU A  46      -2.154  -3.038  11.535  1.00  7.000          H  
ATOM    678 1HD1 LEU A  46      -2.432  -5.171  10.388  1.00  7.000          H  
ATOM    679 2HD1 LEU A  46      -2.505  -5.369  12.157  1.00  7.000          H  
ATOM    680 3HD1 LEU A  46      -3.999  -5.405  11.195  1.00  7.000          H  
ATOM    681 1HD2 LEU A  46      -3.232  -3.065   9.335  1.00  7.000          H  
ATOM    682 2HD2 LEU A  46      -4.823  -3.256  10.111  1.00  7.000          H  
ATOM    683 3HD2 LEU A  46      -3.883  -1.779  10.345  1.00  7.000          H  
ATOM    684  N   GLN A  47      -4.654  -1.513  15.572  1.00  7.000          N  
ATOM    685  CA  GLN A  47      -5.527  -1.312  16.726  1.00  7.000          C  
ATOM    686  C   GLN A  47      -5.771   0.170  17.068  1.00  7.000          C  
ATOM    687  O   GLN A  47      -6.434   0.470  18.062  1.00  7.000          O  
ATOM    688  CB  GLN A  47      -4.966  -2.031  17.956  1.00  7.000          C  
ATOM    689  CG  GLN A  47      -4.927  -3.540  17.837  1.00  7.000          C  
ATOM    690  CD  GLN A  47      -6.313  -4.126  17.711  1.00  7.000          C  
ATOM    691  OE1 GLN A  47      -7.189  -3.850  18.534  1.00  7.000          O  
ATOM    692  NE2 GLN A  47      -6.530  -4.930  16.684  1.00  7.000          N  
ATOM    693  H   GLN A  47      -3.666  -1.745  15.734  1.00  7.000          H  
ATOM    694  HA  GLN A  47      -6.497  -1.748  16.489  1.00  7.000          H  
ATOM    695 1HB  GLN A  47      -3.940  -1.689  18.123  1.00  7.000          H  
ATOM    696 2HB  GLN A  47      -5.549  -1.766  18.835  1.00  7.000          H  
ATOM    697 1HG  GLN A  47      -4.363  -3.809  16.946  1.00  7.000          H  
ATOM    698 2HG  GLN A  47      -4.448  -3.955  18.722  1.00  7.000          H  
ATOM    699 1HE2 GLN A  47      -7.433  -5.342  16.550  1.00  7.000          H  
ATOM    700 2HE2 GLN A  47      -5.790  -5.120  16.041  1.00  7.000          H  
ATOM    701  N   GLY A  48      -5.233   1.100  16.266  1.00  7.000          N  
ATOM    702  CA  GLY A  48      -5.411   2.538  16.484  1.00  7.000          C  
ATOM    703  C   GLY A  48      -4.402   3.179  17.438  1.00  7.000          C  
ATOM    704  O   GLY A  48      -4.550   4.346  17.818  1.00  7.000          O  
ATOM    705  H   GLY A  48      -4.689   0.815  15.447  1.00  7.000          H  
ATOM    706 1HA  GLY A  48      -5.344   3.036  15.517  1.00  7.000          H  
ATOM    707 2HA  GLY A  48      -6.417   2.715  16.855  1.00  7.000          H  
ATOM    708  N   ASN A  49      -3.407   2.415  17.851  1.00  7.000          N  
ATOM    709  CA  ASN A  49      -2.378   2.862  18.763  1.00  7.000          C  
ATOM    710  C   ASN A  49      -1.184   3.413  17.998  1.00  7.000          C  
ATOM    711  O   ASN A  49      -1.179   3.485  16.763  1.00  7.000          O  
ATOM    712  CB  ASN A  49      -1.964   1.725  19.684  1.00  7.000          C  
ATOM    713  CG  ASN A  49      -3.045   1.321  20.622  1.00  7.000          C  
ATOM    714  OD1 ASN A  49      -3.677   2.170  21.264  1.00  7.000          O  
ATOM    715  ND2 ASN A  49      -3.288   0.035  20.727  1.00  7.000          N  
ATOM    716  H   ASN A  49      -3.328   1.466  17.484  1.00  7.000          H  
ATOM    717  HA  ASN A  49      -2.778   3.677  19.370  1.00  7.000          H  
ATOM    718 1HB  ASN A  49      -1.695   0.863  19.100  1.00  7.000          H  
ATOM    719 2HB  ASN A  49      -1.085   2.008  20.259  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49      -4.006  -0.284  21.344  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49      -2.769  -0.640  20.195  1.00  7.000          H  
ATOM    722  N   THR A  50      -0.186   3.865  18.745  1.00  7.000          N  
ATOM    723  CA  THR A  50       1.060   4.371  18.188  1.00  7.000          C  
ATOM    724  C   THR A  50       2.166   3.613  18.885  1.00  7.000          C  
ATOM    725  O   THR A  50       1.932   3.038  19.950  1.00  7.000          O  
ATOM    726  CB  THR A  50       1.228   5.885  18.424  1.00  7.000          C  
ATOM    727  OG1 THR A  50       1.315   6.149  19.837  1.00  7.000          O  
ATOM    728  CG2 THR A  50       0.034   6.627  17.855  1.00  7.000          C  
ATOM    729  H   THR A  50      -0.271   3.830  19.751  1.00  7.000          H  
ATOM    730  HA  THR A  50       1.111   4.157  17.118  1.00  7.000          H  
ATOM    731  HB  THR A  50       2.139   6.231  17.931  1.00  7.000          H  
ATOM    732  HG1 THR A  50       2.196   5.919  20.167  1.00  7.000          H  
ATOM    733 1HG2 THR A  50       0.159   7.696  18.013  1.00  7.000          H  
ATOM    734 2HG2 THR A  50      -0.032   6.422  16.798  1.00  7.000          H  
ATOM    735 3HG2 THR A  50      -0.881   6.298  18.341  1.00  7.000          H  
ATOM    736  N   ILE A  51       3.364   3.616  18.319  1.00  7.000          N  
ATOM    737  CA  ILE A  51       4.462   2.904  18.970  1.00  7.000          C  
ATOM    738  C   ILE A  51       5.721   3.765  19.137  1.00  7.000          C  
ATOM    739  O   ILE A  51       6.187   4.403  18.185  1.00  7.000          O  
ATOM    740  CB  ILE A  51       4.696   1.589  18.199  1.00  7.000          C  
ATOM    741  CG1 ILE A  51       5.813   0.739  18.858  1.00  7.000          C  
ATOM    742  CG2 ILE A  51       4.942   1.882  16.730  1.00  7.000          C  
ATOM    743  CD1 ILE A  51       5.881  -0.719  18.339  1.00  7.000          C  
ATOM    744  H   ILE A  51       3.496   4.105  17.426  1.00  7.000          H  
ATOM    745  HA  ILE A  51       4.136   2.624  19.971  1.00  7.000          H  
ATOM    746  HB  ILE A  51       3.782   0.989  18.276  1.00  7.000          H  
ATOM    747 1HG1 ILE A  51       6.766   1.221  18.707  1.00  7.000          H  
ATOM    748 2HG1 ILE A  51       5.622   0.696  19.930  1.00  7.000          H  
ATOM    749 1HG2 ILE A  51       5.030   0.978  16.214  1.00  7.000          H  
ATOM    750 2HG2 ILE A  51       4.104   2.433  16.317  1.00  7.000          H  
ATOM    751 3HG2 ILE A  51       5.839   2.462  16.614  1.00  7.000          H  
ATOM    752 1HD1 ILE A  51       6.671  -1.251  18.867  1.00  7.000          H  
ATOM    753 2HD1 ILE A  51       4.916  -1.215  18.527  1.00  7.000          H  
ATOM    754 3HD1 ILE A  51       6.092  -0.739  17.286  1.00  7.000          H  
ATOM    755  N   ASP A  52       6.261   3.779  20.365  1.00  7.000          N  
ATOM    756  CA  ASP A  52       7.452   4.574  20.682  1.00  7.000          C  
ATOM    757  C   ASP A  52       8.731   3.756  20.794  1.00  7.000          C  
ATOM    758  O   ASP A  52       8.713   2.620  21.277  1.00  7.000          O  
ATOM    759  CB  ASP A  52       7.252   5.341  21.989  1.00  7.000          C  
ATOM    760  CG  ASP A  52       6.166   6.403  21.892  1.00  7.000          C  
ATOM    761  OD1 ASP A  52       5.751   6.699  20.803  1.00  7.000          O  
ATOM    762  OD2 ASP A  52       5.766   6.923  22.905  1.00  7.000          O  
ATOM    763  H   ASP A  52       5.828   3.231  21.093  1.00  7.000          H  
ATOM    764  HA  ASP A  52       7.596   5.298  19.884  1.00  7.000          H  
ATOM    765 1HB  ASP A  52       7.001   4.645  22.790  1.00  7.000          H  
ATOM    766 2HB  ASP A  52       8.191   5.825  22.261  1.00  7.000          H  
ATOM    767  N   PHE A  53       9.855   4.379  20.414  1.00  7.000          N  
ATOM    768  CA  PHE A  53      11.163   3.741  20.489  1.00  7.000          C  
ATOM    769  C   PHE A  53      12.277   4.607  21.090  1.00  7.000          C  
ATOM    770  O   PHE A  53      12.294   5.840  20.943  1.00  7.000          O  
ATOM    771  CB  PHE A  53      11.610   3.404  19.090  1.00  7.000          C  
ATOM    772  CG  PHE A  53      10.654   2.555  18.338  1.00  7.000          C  
ATOM    773  CD1 PHE A  53       9.695   3.164  17.554  1.00  7.000          C  
ATOM    774  CD2 PHE A  53      10.682   1.187  18.404  1.00  7.000          C  
ATOM    775  CE1 PHE A  53       8.804   2.435  16.860  1.00  7.000          C  
ATOM    776  CE2 PHE A  53       9.770   0.458  17.703  1.00  7.000          C  
ATOM    777  CZ  PHE A  53       8.838   1.082  16.926  1.00  7.000          C  
ATOM    778  H   PHE A  53       9.769   5.306  19.994  1.00  7.000          H  
ATOM    779  HA  PHE A  53      11.069   2.834  21.086  1.00  7.000          H  
ATOM    780 1HB  PHE A  53      11.760   4.330  18.537  1.00  7.000          H  
ATOM    781 2HB  PHE A  53      12.573   2.889  19.138  1.00  7.000          H  
ATOM    782  HD1 PHE A  53       9.660   4.249  17.509  1.00  7.000          H  
ATOM    783  HD2 PHE A  53      11.432   0.683  19.022  1.00  7.000          H  
ATOM    784  HE1 PHE A  53       8.057   2.935  16.266  1.00  7.000          H  
ATOM    785  HE2 PHE A  53       9.784  -0.621  17.766  1.00  7.000          H  
ATOM    786  HZ  PHE A  53       8.120   0.498  16.378  1.00  7.000          H  
ATOM    787  N   GLU A  54      13.271   3.924  21.683  1.00  7.000          N  
ATOM    788  CA  GLU A  54      14.516   4.553  22.137  1.00  7.000          C  
ATOM    789  C   GLU A  54      15.421   4.673  20.923  1.00  7.000          C  
ATOM    790  O   GLU A  54      15.533   3.730  20.135  1.00  7.000          O  
ATOM    791  CB  GLU A  54      15.203   3.741  23.232  1.00  7.000          C  
ATOM    792  CG  GLU A  54      14.442   3.669  24.544  1.00  7.000          C  
ATOM    793  CD  GLU A  54      15.195   2.908  25.604  1.00  7.000          C  
ATOM    794  OE1 GLU A  54      16.214   2.340  25.285  1.00  7.000          O  
ATOM    795  OE2 GLU A  54      14.757   2.900  26.728  1.00  7.000          O  
ATOM    796  H   GLU A  54      13.170   2.926  21.800  1.00  7.000          H  
ATOM    797  HA  GLU A  54      14.304   5.555  22.511  1.00  7.000          H  
ATOM    798 1HB  GLU A  54      15.366   2.723  22.880  1.00  7.000          H  
ATOM    799 2HB  GLU A  54      16.180   4.175  23.438  1.00  7.000          H  
ATOM    800 1HG  GLU A  54      14.257   4.682  24.899  1.00  7.000          H  
ATOM    801 2HG  GLU A  54      13.478   3.193  24.371  1.00  7.000          H  
ATOM    802  N   VAL A  55      16.012   5.847  20.737  1.00  7.000          N  
ATOM    803  CA  VAL A  55      16.813   6.113  19.554  1.00  7.000          C  
ATOM    804  C   VAL A  55      18.164   6.733  19.848  1.00  7.000          C  
ATOM    805  O   VAL A  55      18.248   7.731  20.563  1.00  7.000          O  
ATOM    806  CB  VAL A  55      16.018   7.085  18.687  1.00  7.000          C  
ATOM    807  CG1 VAL A  55      16.734   7.418  17.400  1.00  7.000          C  
ATOM    808  CG2 VAL A  55      14.680   6.529  18.474  1.00  7.000          C  
ATOM    809  H   VAL A  55      15.887   6.580  21.433  1.00  7.000          H  
ATOM    810  HA  VAL A  55      16.965   5.176  19.019  1.00  7.000          H  
ATOM    811  HB  VAL A  55      15.919   7.979  19.198  1.00  7.000          H  
ATOM    812 1HG1 VAL A  55      16.143   8.130  16.820  1.00  7.000          H  
ATOM    813 2HG1 VAL A  55      17.709   7.844  17.588  1.00  7.000          H  
ATOM    814 3HG1 VAL A  55      16.845   6.525  16.865  1.00  7.000          H  
ATOM    815 1HG2 VAL A  55      14.161   7.213  17.946  1.00  7.000          H  
ATOM    816 2HG2 VAL A  55      14.746   5.586  17.935  1.00  7.000          H  
ATOM    817 3HG2 VAL A  55      14.162   6.376  19.393  1.00  7.000          H  
ATOM    818  N   TYR A  56      19.232   6.195  19.271  1.00  7.000          N  
ATOM    819  CA  TYR A  56      20.502   6.860  19.511  1.00  7.000          C  
ATOM    820  C   TYR A  56      21.266   7.197  18.252  1.00  7.000          C  
ATOM    821  O   TYR A  56      21.493   6.369  17.364  1.00  7.000          O  
ATOM    822  CB  TYR A  56      21.365   6.061  20.474  1.00  7.000          C  
ATOM    823  CG  TYR A  56      20.744   5.988  21.849  1.00  7.000          C  
ATOM    824  CD1 TYR A  56      19.887   4.946  22.181  1.00  7.000          C  
ATOM    825  CD2 TYR A  56      21.001   6.997  22.771  1.00  7.000          C  
ATOM    826  CE1 TYR A  56      19.297   4.911  23.427  1.00  7.000          C  
ATOM    827  CE2 TYR A  56      20.414   6.960  24.012  1.00  7.000          C  
ATOM    828  CZ  TYR A  56      19.563   5.921  24.344  1.00  7.000          C  
ATOM    829  OH  TYR A  56      18.975   5.884  25.589  1.00  7.000          O  
ATOM    830  H   TYR A  56      19.156   5.370  18.693  1.00  7.000          H  
ATOM    831  HA  TYR A  56      20.299   7.807  19.994  1.00  7.000          H  
ATOM    832 1HB  TYR A  56      21.515   5.050  20.099  1.00  7.000          H  
ATOM    833 2HB  TYR A  56      22.334   6.537  20.556  1.00  7.000          H  
ATOM    834  HD1 TYR A  56      19.675   4.161  21.457  1.00  7.000          H  
ATOM    835  HD2 TYR A  56      21.664   7.822  22.508  1.00  7.000          H  
ATOM    836  HE1 TYR A  56      18.623   4.093  23.689  1.00  7.000          H  
ATOM    837  HE2 TYR A  56      20.615   7.751  24.732  1.00  7.000          H  
ATOM    838  HH  TYR A  56      18.435   5.088  25.669  1.00  7.000          H  
ATOM    839  N   GLY A  57      21.767   8.421  18.238  1.00  7.000          N  
ATOM    840  CA  GLY A  57      22.554   8.955  17.126  1.00  7.000          C  
ATOM    841  C   GLY A  57      23.982   8.434  17.135  1.00  7.000          C  
ATOM    842  O   GLY A  57      24.935   9.202  17.291  1.00  7.000          O  
ATOM    843  H   GLY A  57      21.517   9.018  19.039  1.00  7.000          H  
ATOM    844 1HA  GLY A  57      22.080   8.677  16.186  1.00  7.000          H  
ATOM    845 2HA  GLY A  57      22.561  10.043  17.181  1.00  7.000          H  
ATOM    846  N   LYS A  58      24.117   7.116  16.981  1.00  7.000          N  
ATOM    847  CA  LYS A  58      25.398   6.412  17.055  1.00  7.000          C  
ATOM    848  C   LYS A  58      25.906   5.711  15.786  1.00  7.000          C  
ATOM    849  O   LYS A  58      26.848   4.926  15.878  1.00  7.000          O  
ATOM    850  CB  LYS A  58      25.364   5.393  18.184  1.00  7.000          C  
ATOM    851  CG  LYS A  58      24.374   4.254  18.011  1.00  7.000          C  
ATOM    852  CD  LYS A  58      24.432   3.302  19.196  1.00  7.000          C  
ATOM    853  CE  LYS A  58      23.474   2.139  19.020  1.00  7.000          C  
ATOM    854  NZ  LYS A  58      23.583   1.158  20.128  1.00  7.000          N  
ATOM    855  H   LYS A  58      23.247   6.596  16.839  1.00  7.000          H  
ATOM    856  HA  LYS A  58      26.142   7.142  17.337  1.00  7.000          H  
ATOM    857 1HB  LYS A  58      26.358   4.968  18.317  1.00  7.000          H  
ATOM    858 2HB  LYS A  58      25.119   5.901  19.082  1.00  7.000          H  
ATOM    859 1HG  LYS A  58      23.367   4.656  17.926  1.00  7.000          H  
ATOM    860 2HG  LYS A  58      24.606   3.702  17.100  1.00  7.000          H  
ATOM    861 1HD  LYS A  58      25.446   2.915  19.304  1.00  7.000          H  
ATOM    862 2HD  LYS A  58      24.168   3.839  20.106  1.00  7.000          H  
ATOM    863 1HE  LYS A  58      22.453   2.518  18.982  1.00  7.000          H  
ATOM    864 2HE  LYS A  58      23.700   1.634  18.082  1.00  7.000          H  
ATOM    865 1HZ  LYS A  58      22.933   0.393  19.965  1.00  7.000          H  
ATOM    866 2HZ  LYS A  58      24.536   0.800  20.153  1.00  7.000          H  
ATOM    867 3HZ  LYS A  58      23.374   1.567  21.024  1.00  7.000          H  
ATOM    868  N   HIS A  59      25.303   5.937  14.619  1.00  7.000          N  
ATOM    869  CA  HIS A  59      25.729   5.224  13.410  1.00  7.000          C  
ATOM    870  C   HIS A  59      27.196   5.488  13.011  1.00  7.000          C  
ATOM    871  O   HIS A  59      27.942   4.540  12.759  1.00  7.000          O  
ATOM    872  CB  HIS A  59      24.824   5.575  12.227  1.00  7.000          C  
ATOM    873  CG  HIS A  59      25.054   4.780  10.979  1.00  7.000          C  
ATOM    874  ND1 HIS A  59      24.500   3.513  10.778  1.00  7.000          N  
ATOM    875  CD2 HIS A  59      25.786   5.053   9.874  1.00  7.000          C  
ATOM    876  CE1 HIS A  59      24.892   3.059   9.601  1.00  7.000          C  
ATOM    877  NE2 HIS A  59      25.669   3.972   9.031  1.00  7.000          N  
ATOM    878  H   HIS A  59      24.512   6.579  14.556  1.00  7.000          H  
ATOM    879  HA  HIS A  59      25.634   4.152  13.584  1.00  7.000          H  
ATOM    880 1HB  HIS A  59      23.786   5.438  12.516  1.00  7.000          H  
ATOM    881 2HB  HIS A  59      24.970   6.609  11.973  1.00  7.000          H  
ATOM    882  HD1 HIS A  59      23.595   3.188  11.181  1.00  7.000          H  
ATOM    883  HD2 HIS A  59      26.394   5.910   9.586  1.00  7.000          H  
ATOM    884  HE1 HIS A  59      24.561   2.079   9.257  1.00  7.000          H  
ATOM    885  N   ASN A  60      27.624   6.759  12.890  1.00  7.000          N  
ATOM    886  CA  ASN A  60      29.013   7.013  12.497  1.00  7.000          C  
ATOM    887  C   ASN A  60      29.975   6.631  13.617  1.00  7.000          C  
ATOM    888  O   ASN A  60      29.672   6.814  14.788  1.00  7.000          O  
ATOM    889  CB  ASN A  60      29.240   8.462  12.096  1.00  7.000          C  
ATOM    890  CG  ASN A  60      30.552   8.684  11.368  1.00  7.000          C  
ATOM    891  OD1 ASN A  60      31.648   8.758  11.959  1.00  7.000          O  
ATOM    892  ND2 ASN A  60      30.459   8.798  10.062  1.00  7.000          N  
ATOM    893  H   ASN A  60      27.022   7.570  13.077  1.00  7.000          H  
ATOM    894  HA  ASN A  60      29.248   6.380  11.640  1.00  7.000          H  
ATOM    895 1HB  ASN A  60      28.421   8.798  11.460  1.00  7.000          H  
ATOM    896 2HB  ASN A  60      29.242   9.087  12.987  1.00  7.000          H  
ATOM    897 1HD2 ASN A  60      31.282   8.952   9.510  1.00  7.000          H  
ATOM    898 2HD2 ASN A  60      29.564   8.743   9.615  1.00  7.000          H  
ATOM    899  N   ILE A  61      31.167   6.160  13.276  1.00  7.000          N  
ATOM    900  CA  ILE A  61      32.138   5.834  14.321  1.00  7.000          C  
ATOM    901  C   ILE A  61      32.464   7.033  15.234  1.00  7.000          C  
ATOM    902  O   ILE A  61      32.804   6.851  16.401  1.00  7.000          O  
ATOM    903  CB  ILE A  61      33.431   5.258  13.692  1.00  7.000          C  
ATOM    904  CG1 ILE A  61      34.299   4.594  14.804  1.00  7.000          C  
ATOM    905  CG2 ILE A  61      34.216   6.356  12.927  1.00  7.000          C  
ATOM    906  CD1 ILE A  61      35.440   3.716  14.293  1.00  7.000          C  
ATOM    907  H   ILE A  61      31.387   6.008  12.303  1.00  7.000          H  
ATOM    908  HA  ILE A  61      31.699   5.057  14.945  1.00  7.000          H  
ATOM    909  HB  ILE A  61      33.152   4.476  12.989  1.00  7.000          H  
ATOM    910 1HG1 ILE A  61      34.730   5.376  15.430  1.00  7.000          H  
ATOM    911 2HG1 ILE A  61      33.648   3.978  15.425  1.00  7.000          H  
ATOM    912 1HG2 ILE A  61      35.097   5.929  12.464  1.00  7.000          H  
ATOM    913 2HG2 ILE A  61      33.585   6.782  12.149  1.00  7.000          H  
ATOM    914 3HG2 ILE A  61      34.530   7.144  13.604  1.00  7.000          H  
ATOM    915 1HD1 ILE A  61      35.977   3.295  15.145  1.00  7.000          H  
ATOM    916 2HD1 ILE A  61      35.033   2.906  13.687  1.00  7.000          H  
ATOM    917 3HD1 ILE A  61      36.132   4.299  13.696  1.00  7.000          H  
ATOM    918  N   ALA A  62      32.386   8.255  14.693  1.00  7.000          N  
ATOM    919  CA  ALA A  62      32.645   9.493  15.417  1.00  7.000          C  
ATOM    920  C   ALA A  62      31.386  10.059  16.090  1.00  7.000          C  
ATOM    921  O   ALA A  62      31.409  11.167  16.629  1.00  7.000          O  
ATOM    922  CB  ALA A  62      33.216  10.525  14.465  1.00  7.000          C  
ATOM    923  H   ALA A  62      32.138   8.347  13.707  1.00  7.000          H  
ATOM    924  HA  ALA A  62      33.374   9.279  16.198  1.00  7.000          H  
ATOM    925 1HB  ALA A  62      33.443  11.439  15.012  1.00  7.000          H  
ATOM    926 2HB  ALA A  62      34.126  10.135  14.012  1.00  7.000          H  
ATOM    927 3HB  ALA A  62      32.485  10.737  13.687  1.00  7.000          H  
ATOM    928  N   ALA A  63      30.272   9.346  15.976  1.00  7.000          N  
ATOM    929  CA  ALA A  63      28.974   9.773  16.471  1.00  7.000          C  
ATOM    930  C   ALA A  63      28.931   9.997  17.975  1.00  7.000          C  
ATOM    931  O   ALA A  63      29.527   9.243  18.747  1.00  7.000          O  
ATOM    932  CB  ALA A  63      27.960   8.740  16.107  1.00  7.000          C  
ATOM    933  H   ALA A  63      30.313   8.422  15.545  1.00  7.000          H  
ATOM    934  HA  ALA A  63      28.723  10.712  15.977  1.00  7.000          H  
ATOM    935 1HB  ALA A  63      27.023   9.076  16.414  1.00  7.000          H  
ATOM    936 2HB  ALA A  63      27.958   8.588  15.059  1.00  7.000          H  
ATOM    937 3HB  ALA A  63      28.216   7.805  16.602  1.00  7.000          H  
ATOM    938  N   SER A  64      28.145  10.998  18.392  1.00  7.000          N  
ATOM    939  CA  SER A  64      27.953  11.361  19.798  1.00  7.000          C  
ATOM    940  C   SER A  64      26.966  10.499  20.605  1.00  7.000          C  
ATOM    941  O   SER A  64      26.914  10.628  21.831  1.00  7.000          O  
ATOM    942  CB  SER A  64      27.524  12.815  19.886  1.00  7.000          C  
ATOM    943  OG  SER A  64      26.230  13.007  19.375  1.00  7.000          O  
ATOM    944  H   SER A  64      27.679  11.573  17.703  1.00  7.000          H  
ATOM    945  HA  SER A  64      28.927  11.277  20.283  1.00  7.000          H  
ATOM    946 1HB  SER A  64      27.557  13.140  20.926  1.00  7.000          H  
ATOM    947 2HB  SER A  64      28.231  13.430  19.330  1.00  7.000          H  
ATOM    948  HG  SER A  64      26.093  13.962  19.359  1.00  7.000          H  
ATOM    949  N   THR A  65      26.206   9.606  19.952  1.00  7.000          N  
ATOM    950  CA  THR A  65      25.191   8.772  20.618  1.00  7.000          C  
ATOM    951  C   THR A  65      24.159   9.638  21.338  1.00  7.000          C  
ATOM    952  O   THR A  65      23.743   9.362  22.463  1.00  7.000          O  
ATOM    953  CB  THR A  65      25.842   7.775  21.627  1.00  7.000          C  
ATOM    954  OG1 THR A  65      27.008   7.180  21.032  1.00  7.000          O  
ATOM    955  CG2 THR A  65      24.861   6.637  22.021  1.00  7.000          C  
ATOM    956  H   THR A  65      26.268   9.536  18.936  1.00  7.000          H  
ATOM    957  HA  THR A  65      24.667   8.194  19.863  1.00  7.000          H  
ATOM    958  HB  THR A  65      26.136   8.310  22.528  1.00  7.000          H  
ATOM    959  HG1 THR A  65      27.698   7.850  20.949  1.00  7.000          H  
ATOM    960 1HG2 THR A  65      25.361   5.972  22.716  1.00  7.000          H  
ATOM    961 2HG2 THR A  65      23.978   7.026  22.494  1.00  7.000          H  
ATOM    962 3HG2 THR A  65      24.568   6.084  21.161  1.00  7.000          H  
ATOM    963  N   ALA A  66      23.712  10.682  20.647  1.00  7.000          N  
ATOM    964  CA  ALA A  66      22.700  11.586  21.164  1.00  7.000          C  
ATOM    965  C   ALA A  66      21.400  10.843  21.446  1.00  7.000          C  
ATOM    966  O   ALA A  66      20.997   9.964  20.681  1.00  7.000          O  
ATOM    967  CB  ALA A  66      22.460  12.703  20.171  1.00  7.000          C  
ATOM    968  H   ALA A  66      24.123  10.860  19.741  1.00  7.000          H  
ATOM    969  HA  ALA A  66      23.062  12.006  22.103  1.00  7.000          H  
ATOM    970 1HB  ALA A  66      21.712  13.387  20.569  1.00  7.000          H  
ATOM    971 2HB  ALA A  66      23.392  13.238  19.995  1.00  7.000          H  
ATOM    972 3HB  ALA A  66      22.108  12.274  19.242  1.00  7.000          H  
ATOM    973  N   ASN A  67      20.727  11.235  22.534  1.00  7.000          N  
ATOM    974  CA  ASN A  67      19.454  10.639  22.950  1.00  7.000          C  
ATOM    975  C   ASN A  67      18.282  11.286  22.199  1.00  7.000          C  
ATOM    976  O   ASN A  67      17.949  12.455  22.411  1.00  7.000          O  
ATOM    977  CB  ASN A  67      19.315  10.755  24.464  1.00  7.000          C  
ATOM    978  CG  ASN A  67      18.109  10.052  25.051  1.00  7.000          C  
ATOM    979  OD1 ASN A  67      17.108   9.794  24.389  1.00  7.000          O  
ATOM    980  ND2 ASN A  67      18.209   9.729  26.320  1.00  7.000          N  
ATOM    981  H   ASN A  67      21.125  11.965  23.107  1.00  7.000          H  
ATOM    982  HA  ASN A  67      19.458   9.581  22.680  1.00  7.000          H  
ATOM    983 1HB  ASN A  67      20.210  10.342  24.931  1.00  7.000          H  
ATOM    984 2HB  ASN A  67      19.266  11.808  24.738  1.00  7.000          H  
ATOM    985 1HD2 ASN A  67      17.453   9.258  26.780  1.00  7.000          H  
ATOM    986 2HD2 ASN A  67      19.040   9.952  26.831  1.00  7.000          H  
ATOM    987  N   TRP A  68      17.736  10.525  21.258  1.00  7.000          N  
ATOM    988  CA  TRP A  68      16.696  10.890  20.307  1.00  7.000          C  
ATOM    989  C   TRP A  68      15.395  10.124  20.575  1.00  7.000          C  
ATOM    990  O   TRP A  68      15.405   9.124  21.299  1.00  7.000          O  
ATOM    991  CB  TRP A  68      17.244  10.606  18.911  1.00  7.000          C  
ATOM    992  CG  TRP A  68      18.340  11.554  18.457  1.00  7.000          C  
ATOM    993  CD1 TRP A  68      18.703  12.731  19.047  1.00  7.000          C  
ATOM    994  CD2 TRP A  68      19.205  11.417  17.299  1.00  7.000          C  
ATOM    995  NE1 TRP A  68      19.698  13.328  18.336  1.00  7.000          N  
ATOM    996  CE2 TRP A  68      20.019  12.548  17.267  1.00  7.000          C  
ATOM    997  CE3 TRP A  68      19.340  10.457  16.291  1.00  7.000          C  
ATOM    998  CZ2 TRP A  68      20.956  12.749  16.273  1.00  7.000          C  
ATOM    999  CZ3 TRP A  68      20.280  10.679  15.293  1.00  7.000          C  
ATOM   1000  CH2 TRP A  68      21.063  11.787  15.286  1.00  7.000          C  
ATOM   1001  H   TRP A  68      18.072   9.562  21.168  1.00  7.000          H  
ATOM   1002  HA  TRP A  68      16.478  11.949  20.409  1.00  7.000          H  
ATOM   1003 1HB  TRP A  68      17.702   9.641  18.940  1.00  7.000          H  
ATOM   1004 2HB  TRP A  68      16.448  10.562  18.190  1.00  7.000          H  
ATOM   1005  HD1 TRP A  68      18.262  13.156  19.945  1.00  7.000          H  
ATOM   1006  HE1 TRP A  68      20.125  14.212  18.568  1.00  7.000          H  
ATOM   1007  HE3 TRP A  68      18.718   9.567  16.279  1.00  7.000          H  
ATOM   1008  HZ2 TRP A  68      21.590  13.636  16.252  1.00  7.000          H  
ATOM   1009  HZ3 TRP A  68      20.380   9.959  14.516  1.00  7.000          H  
ATOM   1010  HH2 TRP A  68      21.787  11.920  14.488  1.00  7.000          H  
ATOM   1011  N   GLU A  69      14.256  10.609  20.054  1.00  7.000          N  
ATOM   1012  CA  GLU A  69      13.006   9.847  20.240  1.00  7.000          C  
ATOM   1013  C   GLU A  69      12.189   9.654  18.953  1.00  7.000          C  
ATOM   1014  O   GLU A  69      11.974  10.594  18.179  1.00  7.000          O  
ATOM   1015  CB  GLU A  69      12.100  10.541  21.272  1.00  7.000          C  
ATOM   1016  CG  GLU A  69      12.665  10.642  22.698  1.00  7.000          C  
ATOM   1017  CD  GLU A  69      11.694  11.289  23.677  1.00  7.000          C  
ATOM   1018  OE1 GLU A  69      10.640  11.698  23.250  1.00  7.000          O  
ATOM   1019  OE2 GLU A  69      12.008  11.365  24.844  1.00  7.000          O  
ATOM   1020  H   GLU A  69      14.265  11.466  19.504  1.00  7.000          H  
ATOM   1021  HA  GLU A  69      13.260   8.854  20.614  1.00  7.000          H  
ATOM   1022 1HB  GLU A  69      11.879  11.552  20.931  1.00  7.000          H  
ATOM   1023 2HB  GLU A  69      11.152  10.005  21.330  1.00  7.000          H  
ATOM   1024 1HG  GLU A  69      12.918   9.641  23.048  1.00  7.000          H  
ATOM   1025 2HG  GLU A  69      13.584  11.226  22.672  1.00  7.000          H  
ATOM   1026  N   ILE A  70      11.687   8.429  18.749  1.00  7.000          N  
ATOM   1027  CA  ILE A  70      10.844   8.097  17.590  1.00  7.000          C  
ATOM   1028  C   ILE A  70       9.485   7.532  17.927  1.00  7.000          C  
ATOM   1029  O   ILE A  70       9.349   6.612  18.733  1.00  7.000          O  
ATOM   1030  CB  ILE A  70      11.576   7.167  16.570  1.00  7.000          C  
ATOM   1031  CG1 ILE A  70      12.722   7.957  15.896  1.00  7.000          C  
ATOM   1032  CG2 ILE A  70      10.603   6.552  15.525  1.00  7.000          C  
ATOM   1033  CD1 ILE A  70      13.735   7.132  15.155  1.00  7.000          C  
ATOM   1034  H   ILE A  70      11.872   7.697  19.452  1.00  7.000          H  
ATOM   1035  HA  ILE A  70      10.662   9.028  17.054  1.00  7.000          H  
ATOM   1036  HB  ILE A  70      12.032   6.347  17.120  1.00  7.000          H  
ATOM   1037 1HG1 ILE A  70      12.269   8.634  15.177  1.00  7.000          H  
ATOM   1038 2HG1 ILE A  70      13.225   8.553  16.625  1.00  7.000          H  
ATOM   1039 1HG2 ILE A  70      11.139   5.891  14.856  1.00  7.000          H  
ATOM   1040 2HG2 ILE A  70       9.837   5.975  16.023  1.00  7.000          H  
ATOM   1041 3HG2 ILE A  70      10.132   7.345  14.942  1.00  7.000          H  
ATOM   1042 1HD1 ILE A  70      14.459   7.802  14.712  1.00  7.000          H  
ATOM   1043 2HD1 ILE A  70      14.234   6.466  15.815  1.00  7.000          H  
ATOM   1044 3HD1 ILE A  70      13.286   6.566  14.415  1.00  7.000          H  
ATOM   1045  N   ARG A  71       8.476   8.101  17.276  1.00  7.000          N  
ATOM   1046  CA  ARG A  71       7.098   7.645  17.383  1.00  7.000          C  
ATOM   1047  C   ARG A  71       6.567   7.342  15.997  1.00  7.000          C  
ATOM   1048  O   ARG A  71       6.564   8.208  15.118  1.00  7.000          O  
ATOM   1049  CB  ARG A  71       6.201   8.675  18.057  1.00  7.000          C  
ATOM   1050  CG  ARG A  71       4.704   8.283  18.106  1.00  7.000          C  
ATOM   1051  CD  ARG A  71       3.898   9.209  18.954  1.00  7.000          C  
ATOM   1052  NE  ARG A  71       4.195   9.012  20.368  1.00  7.000          N  
ATOM   1053  CZ  ARG A  71       3.801   9.805  21.395  1.00  7.000          C  
ATOM   1054  NH1 ARG A  71       3.080  10.900  21.177  1.00  7.000          N  
ATOM   1055  NH2 ARG A  71       4.149   9.464  22.633  1.00  7.000          N  
ATOM   1056  H   ARG A  71       8.696   8.873  16.659  1.00  7.000          H  
ATOM   1057  HA  ARG A  71       7.067   6.731  17.975  1.00  7.000          H  
ATOM   1058 1HB  ARG A  71       6.535   8.820  19.085  1.00  7.000          H  
ATOM   1059 2HB  ARG A  71       6.282   9.629  17.542  1.00  7.000          H  
ATOM   1060 1HG  ARG A  71       4.281   8.285  17.101  1.00  7.000          H  
ATOM   1061 2HG  ARG A  71       4.618   7.278  18.534  1.00  7.000          H  
ATOM   1062 1HD  ARG A  71       4.134  10.237  18.688  1.00  7.000          H  
ATOM   1063 2HD  ARG A  71       2.836   9.015  18.794  1.00  7.000          H  
ATOM   1064  HE  ARG A  71       4.753   8.170  20.612  1.00  7.000          H  
ATOM   1065 1HH1 ARG A  71       2.815  11.154  20.238  1.00  7.000          H  
ATOM   1066 2HH1 ARG A  71       2.792  11.481  21.953  1.00  7.000          H  
ATOM   1067 1HH2 ARG A  71       4.709   8.593  22.784  1.00  7.000          H  
ATOM   1068 2HH2 ARG A  71       3.874  10.026  23.417  1.00  7.000          H  
ATOM   1069  N   LEU A  72       6.129   6.112  15.788  1.00  7.000          N  
ATOM   1070  CA  LEU A  72       5.611   5.746  14.483  1.00  7.000          C  
ATOM   1071  C   LEU A  72       4.115   5.472  14.512  1.00  7.000          C  
ATOM   1072  O   LEU A  72       3.569   4.869  15.447  1.00  7.000          O  
ATOM   1073  CB  LEU A  72       6.326   4.494  13.934  1.00  7.000          C  
ATOM   1074  CG  LEU A  72       7.879   4.558  13.802  1.00  7.000          C  
ATOM   1075  CD1 LEU A  72       8.395   3.205  13.330  1.00  7.000          C  
ATOM   1076  CD2 LEU A  72       8.306   5.636  12.826  1.00  7.000          C  
ATOM   1077  H   LEU A  72       6.162   5.451  16.569  1.00  7.000          H  
ATOM   1078  HA  LEU A  72       5.770   6.575  13.797  1.00  7.000          H  
ATOM   1079 1HB  LEU A  72       6.086   3.657  14.578  1.00  7.000          H  
ATOM   1080 2HB  LEU A  72       5.919   4.281  12.943  1.00  7.000          H  
ATOM   1081  HG  LEU A  72       8.303   4.767  14.772  1.00  7.000          H  
ATOM   1082 1HD1 LEU A  72       9.478   3.235  13.255  1.00  7.000          H  
ATOM   1083 2HD1 LEU A  72       8.105   2.433  14.030  1.00  7.000          H  
ATOM   1084 3HD1 LEU A  72       7.977   2.974  12.351  1.00  7.000          H  
ATOM   1085 1HD2 LEU A  72       9.388   5.645  12.767  1.00  7.000          H  
ATOM   1086 2HD2 LEU A  72       7.893   5.419  11.845  1.00  7.000          H  
ATOM   1087 3HD2 LEU A  72       7.961   6.613  13.159  1.00  7.000          H  
ATOM   1088  N   GLN A  73       3.456   5.886  13.442  1.00  7.000          N  
ATOM   1089  CA  GLN A  73       2.049   5.607  13.208  1.00  7.000          C  
ATOM   1090  C   GLN A  73       1.866   5.529  11.711  1.00  7.000          C  
ATOM   1091  O   GLN A  73       2.404   6.349  10.971  1.00  7.000          O  
ATOM   1092  CB  GLN A  73       1.125   6.648  13.821  1.00  7.000          C  
ATOM   1093  CG  GLN A  73      -0.343   6.267  13.670  1.00  7.000          C  
ATOM   1094  CD  GLN A  73      -1.266   7.193  14.358  1.00  7.000          C  
ATOM   1095  OE1 GLN A  73      -0.995   8.387  14.508  1.00  7.000          O  
ATOM   1096  NE2 GLN A  73      -2.389   6.650  14.805  1.00  7.000          N  
ATOM   1097  H   GLN A  73       3.969   6.414  12.747  1.00  7.000          H  
ATOM   1098  HA  GLN A  73       1.802   4.636  13.633  1.00  7.000          H  
ATOM   1099 1HB  GLN A  73       1.351   6.761  14.880  1.00  7.000          H  
ATOM   1100 2HB  GLN A  73       1.282   7.612  13.339  1.00  7.000          H  
ATOM   1101 1HG  GLN A  73      -0.614   6.258  12.614  1.00  7.000          H  
ATOM   1102 2HG  GLN A  73      -0.491   5.272  14.103  1.00  7.000          H  
ATOM   1103 1HE2 GLN A  73      -3.063   7.214  15.286  1.00  7.000          H  
ATOM   1104 2HE2 GLN A  73      -2.566   5.669  14.669  1.00  7.000          H  
ATOM   1105  N   LEU A  74       1.142   4.527  11.268  1.00  7.000          N  
ATOM   1106  CA  LEU A  74       0.951   4.268   9.856  1.00  7.000          C  
ATOM   1107  C   LEU A  74      -0.512   4.158   9.447  1.00  7.000          C  
ATOM   1108  O   LEU A  74      -1.370   3.838  10.259  1.00  7.000          O  
ATOM   1109  CB  LEU A  74       1.643   2.934   9.549  1.00  7.000          C  
ATOM   1110  CG  LEU A  74       3.133   2.809   9.889  1.00  7.000          C  
ATOM   1111  CD1 LEU A  74       3.516   1.361   9.783  1.00  7.000          C  
ATOM   1112  CD2 LEU A  74       3.973   3.647   8.922  1.00  7.000          C  
ATOM   1113  H   LEU A  74       0.711   3.903  11.936  1.00  7.000          H  
ATOM   1114  HA  LEU A  74       1.400   5.079   9.286  1.00  7.000          H  
ATOM   1115 1HB  LEU A  74       1.126   2.144  10.042  1.00  7.000          H  
ATOM   1116 2HB  LEU A  74       1.555   2.755   8.521  1.00  7.000          H  
ATOM   1117  HG  LEU A  74       3.308   3.138  10.912  1.00  7.000          H  
ATOM   1118 1HD1 LEU A  74       4.562   1.251  10.042  1.00  7.000          H  
ATOM   1119 2HD1 LEU A  74       2.917   0.774  10.474  1.00  7.000          H  
ATOM   1120 3HD1 LEU A  74       3.348   1.013   8.767  1.00  7.000          H  
ATOM   1121 1HD2 LEU A  74       5.029   3.537   9.174  1.00  7.000          H  
ATOM   1122 2HD2 LEU A  74       3.811   3.312   7.900  1.00  7.000          H  
ATOM   1123 3HD2 LEU A  74       3.693   4.696   9.008  1.00  7.000          H  
ATOM   1124  N   ASP A  75      -0.799   4.401   8.179  1.00  7.000          N  
ATOM   1125  CA  ASP A  75      -2.099   4.038   7.603  1.00  7.000          C  
ATOM   1126  C   ASP A  75      -2.199   2.527   7.789  1.00  7.000          C  
ATOM   1127  O   ASP A  75      -1.178   1.839   7.714  1.00  7.000          O  
ATOM   1128  CB  ASP A  75      -2.183   4.380   6.102  1.00  7.000          C  
ATOM   1129  CG  ASP A  75      -3.568   4.069   5.413  1.00  7.000          C  
ATOM   1130  OD1 ASP A  75      -3.798   2.895   5.122  1.00  7.000          O  
ATOM   1131  OD2 ASP A  75      -4.333   4.963   5.126  1.00  7.000          O  
ATOM   1132  H   ASP A  75      -0.079   4.790   7.586  1.00  7.000          H  
ATOM   1133  HA  ASP A  75      -2.906   4.527   8.154  1.00  7.000          H  
ATOM   1134 1HB  ASP A  75      -1.956   5.444   5.965  1.00  7.000          H  
ATOM   1135 2HB  ASP A  75      -1.436   3.828   5.579  1.00  7.000          H  
ATOM   1136  N   GLU A  76      -3.384   1.971   7.986  1.00  7.000          N  
ATOM   1137  CA  GLU A  76      -3.464   0.521   8.155  1.00  7.000          C  
ATOM   1138  C   GLU A  76      -2.839  -0.266   6.981  1.00  7.000          C  
ATOM   1139  O   GLU A  76      -2.274  -1.346   7.188  1.00  7.000          O  
ATOM   1140  CB  GLU A  76      -4.924   0.113   8.340  1.00  7.000          C  
ATOM   1141  CG  GLU A  76      -5.535   0.602   9.657  1.00  7.000          C  
ATOM   1142  CD  GLU A  76      -6.055   2.016   9.598  1.00  7.000          C  
ATOM   1143  OE1 GLU A  76      -5.914   2.653   8.573  1.00  7.000          O  
ATOM   1144  OE2 GLU A  76      -6.579   2.464  10.580  1.00  7.000          O  
ATOM   1145  H   GLU A  76      -4.239   2.539   8.038  1.00  7.000          H  
ATOM   1146  HA  GLU A  76      -2.921   0.263   9.063  1.00  7.000          H  
ATOM   1147 1HB  GLU A  76      -5.517   0.521   7.519  1.00  7.000          H  
ATOM   1148 2HB  GLU A  76      -5.013  -0.968   8.293  1.00  7.000          H  
ATOM   1149 1HG  GLU A  76      -6.346  -0.066   9.944  1.00  7.000          H  
ATOM   1150 2HG  GLU A  76      -4.769   0.549  10.433  1.00  7.000          H  
ATOM   1151  N   ARG A  77      -2.889   0.287   5.766  1.00  7.000          N  
ATOM   1152  CA  ARG A  77      -2.333  -0.369   4.587  1.00  7.000          C  
ATOM   1153  C   ARG A  77      -0.795  -0.301   4.580  1.00  7.000          C  
ATOM   1154  O   ARG A  77      -0.115  -1.077   3.895  1.00  7.000          O  
ATOM   1155  CB  ARG A  77      -2.969   0.274   3.362  1.00  7.000          C  
ATOM   1156  CG  ARG A  77      -4.480  -0.063   3.260  1.00  7.000          C  
ATOM   1157  CD  ARG A  77      -5.275   0.790   2.311  1.00  7.000          C  
ATOM   1158  NE  ARG A  77      -5.481   2.160   2.848  1.00  7.000          N  
ATOM   1159  CZ  ARG A  77      -6.290   3.109   2.314  1.00  7.000          C  
ATOM   1160  NH1 ARG A  77      -6.987   2.865   1.212  1.00  7.000          N  
ATOM   1161  NH2 ARG A  77      -6.383   4.295   2.917  1.00  7.000          N  
ATOM   1162  H   ARG A  77      -3.356   1.199   5.635  1.00  7.000          H  
ATOM   1163  HA  ARG A  77      -2.631  -1.417   4.607  1.00  7.000          H  
ATOM   1164 1HB  ARG A  77      -2.851   1.358   3.401  1.00  7.000          H  
ATOM   1165 2HB  ARG A  77      -2.480  -0.082   2.459  1.00  7.000          H  
ATOM   1166 1HG  ARG A  77      -4.584  -1.101   2.946  1.00  7.000          H  
ATOM   1167 2HG  ARG A  77      -4.930   0.053   4.247  1.00  7.000          H  
ATOM   1168 1HD  ARG A  77      -4.743   0.870   1.363  1.00  7.000          H  
ATOM   1169 2HD  ARG A  77      -6.248   0.331   2.152  1.00  7.000          H  
ATOM   1170  HE  ARG A  77      -4.968   2.421   3.711  1.00  7.000          H  
ATOM   1171 1HH1 ARG A  77      -6.918   1.968   0.757  1.00  7.000          H  
ATOM   1172 2HH1 ARG A  77      -7.589   3.578   0.825  1.00  7.000          H  
ATOM   1173 1HH2 ARG A  77      -5.814   4.486   3.775  1.00  7.000          H  
ATOM   1174 2HH2 ARG A  77      -6.976   5.014   2.544  1.00  7.000          H  
ATOM   1175  N   LEU A  78      -0.245   0.620   5.360  1.00  7.000          N  
ATOM   1176  CA  LEU A  78       1.187   0.782   5.486  1.00  7.000          C  
ATOM   1177  C   LEU A  78       1.624  -0.125   6.600  1.00  7.000          C  
ATOM   1178  O   LEU A  78       2.683  -0.741   6.533  1.00  7.000          O  
ATOM   1179  CB  LEU A  78       1.533   2.241   5.726  1.00  7.000          C  
ATOM   1180  CG  LEU A  78       1.226   3.188   4.576  1.00  7.000          C  
ATOM   1181  CD1 LEU A  78       1.451   4.602   5.027  1.00  7.000          C  
ATOM   1182  CD2 LEU A  78       2.115   2.879   3.432  1.00  7.000          C  
ATOM   1183  H   LEU A  78      -0.842   1.193   5.949  1.00  7.000          H  
ATOM   1184  HA  LEU A  78       1.670   0.426   4.587  1.00  7.000          H  
ATOM   1185 1HB  LEU A  78       0.921   2.574   6.528  1.00  7.000          H  
ATOM   1186 2HB  LEU A  78       2.572   2.330   6.007  1.00  7.000          H  
ATOM   1187  HG  LEU A  78       0.195   3.069   4.263  1.00  7.000          H  
ATOM   1188 1HD1 LEU A  78       1.227   5.266   4.202  1.00  7.000          H  
ATOM   1189 2HD1 LEU A  78       0.806   4.839   5.851  1.00  7.000          H  
ATOM   1190 3HD1 LEU A  78       2.488   4.737   5.338  1.00  7.000          H  
ATOM   1191 1HD2 LEU A  78       1.918   3.541   2.616  1.00  7.000          H  
ATOM   1192 2HD2 LEU A  78       3.113   2.993   3.727  1.00  7.000          H  
ATOM   1193 3HD2 LEU A  78       1.962   1.882   3.098  1.00  7.000          H  
ATOM   1194  N   ALA A  79       0.758  -0.301   7.595  1.00  7.000          N  
ATOM   1195  CA  ALA A  79       1.074  -1.226   8.663  1.00  7.000          C  
ATOM   1196  C   ALA A  79       1.295  -2.601   8.037  1.00  7.000          C  
ATOM   1197  O   ALA A  79       2.254  -3.297   8.375  1.00  7.000          O  
ATOM   1198  CB  ALA A  79      -0.055  -1.250   9.675  1.00  7.000          C  
ATOM   1199  H   ALA A  79      -0.088   0.273   7.621  1.00  7.000          H  
ATOM   1200  HA  ALA A  79       1.993  -0.919   9.146  1.00  7.000          H  
ATOM   1201 1HB  ALA A  79       0.151  -1.922  10.468  1.00  7.000          H  
ATOM   1202 2HB  ALA A  79      -0.164  -0.274  10.055  1.00  7.000          H  
ATOM   1203 3HB  ALA A  79      -0.971  -1.556   9.200  1.00  7.000          H  
ATOM   1204  N   GLN A  80       0.452  -2.944   7.053  1.00  7.000          N  
ATOM   1205  CA  GLN A  80       0.573  -4.210   6.349  1.00  7.000          C  
ATOM   1206  C   GLN A  80       1.891  -4.265   5.565  1.00  7.000          C  
ATOM   1207  O   GLN A  80       2.592  -5.274   5.585  1.00  7.000          O  
ATOM   1208  CB  GLN A  80      -0.626  -4.377   5.419  1.00  7.000          C  
ATOM   1209  CG  GLN A  80      -1.940  -4.591   6.165  1.00  7.000          C  
ATOM   1210  CD  GLN A  80      -3.149  -4.551   5.254  1.00  7.000          C  
ATOM   1211  OE1 GLN A  80      -3.057  -4.160   4.084  1.00  7.000          O  
ATOM   1212  NE2 GLN A  80      -4.296  -4.947   5.786  1.00  7.000          N  
ATOM   1213  H   GLN A  80      -0.332  -2.316   6.849  1.00  7.000          H  
ATOM   1214  HA  GLN A  80       0.577  -5.016   7.081  1.00  7.000          H  
ATOM   1215 1HB  GLN A  80      -0.728  -3.489   4.798  1.00  7.000          H  
ATOM   1216 2HB  GLN A  80      -0.461  -5.225   4.758  1.00  7.000          H  
ATOM   1217 1HG  GLN A  80      -1.909  -5.567   6.647  1.00  7.000          H  
ATOM   1218 2HG  GLN A  80      -2.054  -3.817   6.918  1.00  7.000          H  
ATOM   1219 1HE2 GLN A  80      -5.131  -4.938   5.236  1.00  7.000          H  
ATOM   1220 2HE2 GLN A  80      -4.330  -5.253   6.739  1.00  7.000          H  
ATOM   1221  N   TYR A  81       2.275  -3.169   4.907  1.00  7.000          N  
ATOM   1222  CA  TYR A  81       3.554  -3.130   4.192  1.00  7.000          C  
ATOM   1223  C   TYR A  81       4.734  -3.420   5.137  1.00  7.000          C  
ATOM   1224  O   TYR A  81       5.596  -4.265   4.858  1.00  7.000          O  
ATOM   1225  CB  TYR A  81       3.782  -1.758   3.549  1.00  7.000          C  
ATOM   1226  CG  TYR A  81       5.076  -1.638   2.787  1.00  7.000          C  
ATOM   1227  CD1 TYR A  81       5.134  -2.062   1.474  1.00  7.000          C  
ATOM   1228  CD2 TYR A  81       6.212  -1.118   3.396  1.00  7.000          C  
ATOM   1229  CE1 TYR A  81       6.312  -1.954   0.770  1.00  7.000          C  
ATOM   1230  CE2 TYR A  81       7.383  -1.011   2.690  1.00  7.000          C  
ATOM   1231  CZ  TYR A  81       7.440  -1.421   1.391  1.00  7.000          C  
ATOM   1232  OH  TYR A  81       8.615  -1.303   0.694  1.00  7.000          O  
ATOM   1233  H   TYR A  81       1.629  -2.375   4.840  1.00  7.000          H  
ATOM   1234  HA  TYR A  81       3.543  -3.899   3.420  1.00  7.000          H  
ATOM   1235 1HB  TYR A  81       2.966  -1.529   2.888  1.00  7.000          H  
ATOM   1236 2HB  TYR A  81       3.786  -0.995   4.318  1.00  7.000          H  
ATOM   1237  HD1 TYR A  81       4.250  -2.478   0.997  1.00  7.000          H  
ATOM   1238  HD2 TYR A  81       6.178  -0.792   4.434  1.00  7.000          H  
ATOM   1239  HE1 TYR A  81       6.361  -2.283  -0.267  1.00  7.000          H  
ATOM   1240  HE2 TYR A  81       8.270  -0.601   3.157  1.00  7.000          H  
ATOM   1241  HH  TYR A  81       9.275  -0.882   1.254  1.00  7.000          H  
ATOM   1242  N   VAL A  82       4.753  -2.683   6.252  1.00  7.000          N  
ATOM   1243  CA  VAL A  82       5.830  -2.697   7.232  1.00  7.000          C  
ATOM   1244  C   VAL A  82       6.092  -4.049   7.861  1.00  7.000          C  
ATOM   1245  O   VAL A  82       7.254  -4.388   8.089  1.00  7.000          O  
ATOM   1246  CB  VAL A  82       5.646  -1.592   8.295  1.00  7.000          C  
ATOM   1247  CG1 VAL A  82       6.672  -1.766   9.484  1.00  7.000          C  
ATOM   1248  CG2 VAL A  82       5.878  -0.221   7.582  1.00  7.000          C  
ATOM   1249  H   VAL A  82       3.966  -2.045   6.400  1.00  7.000          H  
ATOM   1250  HA  VAL A  82       6.720  -2.429   6.686  1.00  7.000          H  
ATOM   1251  HB  VAL A  82       4.631  -1.640   8.707  1.00  7.000          H  
ATOM   1252 1HG1 VAL A  82       6.522  -0.963  10.203  1.00  7.000          H  
ATOM   1253 2HG1 VAL A  82       6.510  -2.723   9.987  1.00  7.000          H  
ATOM   1254 3HG1 VAL A  82       7.693  -1.727   9.109  1.00  7.000          H  
ATOM   1255 1HG2 VAL A  82       5.764   0.590   8.273  1.00  7.000          H  
ATOM   1256 2HG2 VAL A  82       6.879  -0.187   7.174  1.00  7.000          H  
ATOM   1257 3HG2 VAL A  82       5.160  -0.105   6.773  1.00  7.000          H  
ATOM   1258  N   GLU A  83       5.052  -4.825   8.143  1.00  7.000          N  
ATOM   1259  CA  GLU A  83       5.223  -6.161   8.717  1.00  7.000          C  
ATOM   1260  C   GLU A  83       6.341  -6.988   8.034  1.00  7.000          C  
ATOM   1261  O   GLU A  83       6.955  -7.834   8.685  1.00  7.000          O  
ATOM   1262  CB  GLU A  83       3.908  -6.964   8.665  1.00  7.000          C  
ATOM   1263  CG  GLU A  83       3.993  -8.367   9.342  1.00  7.000          C  
ATOM   1264  CD  GLU A  83       2.656  -9.110   9.463  1.00  7.000          C  
ATOM   1265  OE1 GLU A  83       1.650  -8.594   9.052  1.00  7.000          O  
ATOM   1266  OE2 GLU A  83       2.655 -10.212   9.988  1.00  7.000          O  
ATOM   1267  H   GLU A  83       4.103  -4.449   8.008  1.00  7.000          H  
ATOM   1268  HA  GLU A  83       5.486  -6.037   9.764  1.00  7.000          H  
ATOM   1269 1HB  GLU A  83       3.114  -6.399   9.143  1.00  7.000          H  
ATOM   1270 2HB  GLU A  83       3.616  -7.107   7.622  1.00  7.000          H  
ATOM   1271 1HG  GLU A  83       4.668  -8.993   8.762  1.00  7.000          H  
ATOM   1272 2HG  GLU A  83       4.427  -8.244  10.337  1.00  7.000          H  
ATOM   1273  N   LYS A  84       6.562  -6.839   6.710  1.00  7.000          N  
ATOM   1274  CA  LYS A  84       7.560  -7.659   6.010  1.00  7.000          C  
ATOM   1275  C   LYS A  84       8.991  -7.073   5.947  1.00  7.000          C  
ATOM   1276  O   LYS A  84       9.861  -7.647   5.285  1.00  7.000          O  
ATOM   1277  CB  LYS A  84       7.074  -7.961   4.594  1.00  7.000          C  
ATOM   1278  CG  LYS A  84       5.828  -8.847   4.537  1.00  7.000          C  
ATOM   1279  CD  LYS A  84       5.409  -9.124   3.093  1.00  7.000          C  
ATOM   1280  CE  LYS A  84       4.170 -10.013   3.025  1.00  7.000          C  
ATOM   1281  NZ  LYS A  84       3.733 -10.253   1.618  1.00  7.000          N  
ATOM   1282  H   LYS A  84       6.060  -6.133   6.155  1.00  7.000          H  
ATOM   1283  HA  LYS A  84       7.632  -8.606   6.543  1.00  7.000          H  
ATOM   1284 1HB  LYS A  84       6.838  -7.019   4.091  1.00  7.000          H  
ATOM   1285 2HB  LYS A  84       7.867  -8.449   4.030  1.00  7.000          H  
ATOM   1286 1HG  LYS A  84       6.034  -9.791   5.043  1.00  7.000          H  
ATOM   1287 2HG  LYS A  84       5.010  -8.348   5.060  1.00  7.000          H  
ATOM   1288 1HD  LYS A  84       5.191  -8.176   2.596  1.00  7.000          H  
ATOM   1289 2HD  LYS A  84       6.227  -9.613   2.563  1.00  7.000          H  
ATOM   1290 1HE  LYS A  84       4.391 -10.970   3.494  1.00  7.000          H  
ATOM   1291 2HE  LYS A  84       3.357  -9.532   3.570  1.00  7.000          H  
ATOM   1292 1HZ  LYS A  84       2.912 -10.843   1.615  1.00  7.000          H  
ATOM   1293 2HZ  LYS A  84       3.513  -9.371   1.176  1.00  7.000          H  
ATOM   1294 3HZ  LYS A  84       4.474 -10.709   1.105  1.00  7.000          H  
ATOM   1295  N   ILE A  85       9.232  -5.935   6.590  1.00  7.000          N  
ATOM   1296  CA  ILE A  85      10.541  -5.271   6.592  1.00  7.000          C  
ATOM   1297  C   ILE A  85      11.616  -5.882   7.489  1.00  7.000          C  
ATOM   1298  O   ILE A  85      11.365  -6.226   8.642  1.00  7.000          O  
ATOM   1299  CB  ILE A  85      10.400  -3.773   6.938  1.00  7.000          C  
ATOM   1300  CG1 ILE A  85       9.633  -3.060   5.794  1.00  7.000          C  
ATOM   1301  CG2 ILE A  85      11.737  -3.111   7.298  1.00  7.000          C  
ATOM   1302  CD1 ILE A  85       9.294  -1.631   6.089  1.00  7.000          C  
ATOM   1303  H   ILE A  85       8.467  -5.509   7.124  1.00  7.000          H  
ATOM   1304  HA  ILE A  85      10.921  -5.322   5.572  1.00  7.000          H  
ATOM   1305  HB  ILE A  85       9.753  -3.699   7.815  1.00  7.000          H  
ATOM   1306 1HG1 ILE A  85      10.214  -3.103   4.874  1.00  7.000          H  
ATOM   1307 2HG1 ILE A  85       8.694  -3.597   5.635  1.00  7.000          H  
ATOM   1308 1HG2 ILE A  85      11.562  -2.100   7.575  1.00  7.000          H  
ATOM   1309 2HG2 ILE A  85      12.200  -3.604   8.148  1.00  7.000          H  
ATOM   1310 3HG2 ILE A  85      12.423  -3.142   6.454  1.00  7.000          H  
ATOM   1311 1HD1 ILE A  85       8.734  -1.204   5.274  1.00  7.000          H  
ATOM   1312 2HD1 ILE A  85       8.719  -1.578   6.989  1.00  7.000          H  
ATOM   1313 3HD1 ILE A  85      10.183  -1.075   6.213  1.00  7.000          H  
ATOM   1314  N   GLN A  86      12.823  -6.027   6.932  1.00  7.000          N  
ATOM   1315  CA  GLN A  86      13.987  -6.507   7.671  1.00  7.000          C  
ATOM   1316  C   GLN A  86      14.539  -5.432   8.589  1.00  7.000          C  
ATOM   1317  O   GLN A  86      14.804  -4.312   8.154  1.00  7.000          O  
ATOM   1318  CB  GLN A  86      15.120  -6.916   6.725  1.00  7.000          C  
ATOM   1319  CG  GLN A  86      16.389  -7.449   7.442  1.00  7.000          C  
ATOM   1320  CD  GLN A  86      17.454  -7.886   6.468  1.00  7.000          C  
ATOM   1321  OE1 GLN A  86      17.121  -8.471   5.433  1.00  7.000          O  
ATOM   1322  NE2 GLN A  86      18.731  -7.605   6.763  1.00  7.000          N  
ATOM   1323  H   GLN A  86      12.933  -5.762   5.963  1.00  7.000          H  
ATOM   1324  HA  GLN A  86      13.687  -7.360   8.279  1.00  7.000          H  
ATOM   1325 1HB  GLN A  86      14.763  -7.689   6.046  1.00  7.000          H  
ATOM   1326 2HB  GLN A  86      15.416  -6.059   6.121  1.00  7.000          H  
ATOM   1327 1HG  GLN A  86      16.830  -6.655   8.056  1.00  7.000          H  
ATOM   1328 2HG  GLN A  86      16.123  -8.298   8.068  1.00  7.000          H  
ATOM   1329 1HE2 GLN A  86      19.458  -7.874   6.137  1.00  7.000          H  
ATOM   1330 2HE2 GLN A  86      19.000  -7.100   7.632  1.00  7.000          H  
ATOM   1331  N   VAL A  87      14.795  -5.800   9.832  1.00  7.000          N  
ATOM   1332  CA  VAL A  87      15.379  -4.909  10.822  1.00  7.000          C  
ATOM   1333  C   VAL A  87      16.652  -5.551  11.313  1.00  7.000          C  
ATOM   1334  O   VAL A  87      16.641  -6.744  11.609  1.00  7.000          O  
ATOM   1335  CB  VAL A  87      14.409  -4.686  11.985  1.00  7.000          C  
ATOM   1336  CG1 VAL A  87      15.037  -3.751  13.045  1.00  7.000          C  
ATOM   1337  CG2 VAL A  87      13.145  -4.115  11.431  1.00  7.000          C  
ATOM   1338  H   VAL A  87      14.556  -6.744  10.110  1.00  7.000          H  
ATOM   1339  HA  VAL A  87      15.619  -3.949  10.358  1.00  7.000          H  
ATOM   1340  HB  VAL A  87      14.195  -5.633  12.476  1.00  7.000          H  
ATOM   1341 1HG1 VAL A  87      14.331  -3.606  13.854  1.00  7.000          H  
ATOM   1342 2HG1 VAL A  87      15.953  -4.185  13.450  1.00  7.000          H  
ATOM   1343 3HG1 VAL A  87      15.269  -2.782  12.590  1.00  7.000          H  
ATOM   1344 1HG2 VAL A  87      12.456  -3.949  12.245  1.00  7.000          H  
ATOM   1345 2HG2 VAL A  87      13.382  -3.176  10.945  1.00  7.000          H  
ATOM   1346 3HG2 VAL A  87      12.699  -4.794  10.708  1.00  7.000          H  
ATOM   1347  N   ASP A  88      17.751  -4.802  11.360  1.00  7.000          N  
ATOM   1348  CA  ASP A  88      19.009  -5.396  11.791  1.00  7.000          C  
ATOM   1349  C   ASP A  88      19.190  -5.227  13.314  1.00  7.000          C  
ATOM   1350  O   ASP A  88      19.395  -4.093  13.762  1.00  7.000          O  
ATOM   1351  CB  ASP A  88      20.151  -4.752  11.018  1.00  7.000          C  
ATOM   1352  CG  ASP A  88      20.077  -5.113   9.508  1.00  7.000          C  
ATOM   1353  OD1 ASP A  88      19.888  -6.279   9.174  1.00  7.000          O  
ATOM   1354  OD2 ASP A  88      20.193  -4.215   8.707  1.00  7.000          O  
ATOM   1355  H   ASP A  88      17.717  -3.798  11.130  1.00  7.000          H  
ATOM   1356  HA  ASP A  88      18.986  -6.439  11.506  1.00  7.000          H  
ATOM   1357 1HB  ASP A  88      20.102  -3.663  11.130  1.00  7.000          H  
ATOM   1358 2HB  ASP A  88      21.106  -5.086  11.423  1.00  7.000          H  
ATOM   1359  N   PRO A  89      19.119  -6.314  14.117  1.00  7.000          N  
ATOM   1360  CA  PRO A  89      19.161  -6.305  15.564  1.00  7.000          C  
ATOM   1361  C   PRO A  89      20.544  -5.979  16.070  1.00  7.000          C  
ATOM   1362  O   PRO A  89      21.535  -6.354  15.435  1.00  7.000          O  
ATOM   1363  CB  PRO A  89      18.788  -7.742  15.929  1.00  7.000          C  
ATOM   1364  CG  PRO A  89      19.272  -8.565  14.758  1.00  7.000          C  
ATOM   1365  CD  PRO A  89      19.081  -7.681  13.542  1.00  7.000          C  
ATOM   1366  HA  PRO A  89      18.417  -5.593  15.947  1.00  7.000          H  
ATOM   1367 1HB  PRO A  89      19.277  -8.019  16.879  1.00  7.000          H  
ATOM   1368 2HB  PRO A  89      17.704  -7.819  16.091  1.00  7.000          H  
ATOM   1369 1HG  PRO A  89      20.328  -8.846  14.908  1.00  7.000          H  
ATOM   1370 2HG  PRO A  89      18.700  -9.503  14.692  1.00  7.000          H  
ATOM   1371 1HD  PRO A  89      19.932  -7.847  12.862  1.00  7.000          H  
ATOM   1372 2HD  PRO A  89      18.114  -7.898  13.079  1.00  7.000          H  
ATOM   1373  N   LYS A  90      20.601  -5.380  17.246  1.00  7.000          N  
ATOM   1374  CA  LYS A  90      21.861  -5.071  17.902  1.00  7.000          C  
ATOM   1375  C   LYS A  90      21.861  -5.632  19.321  1.00  7.000          C  
ATOM   1376  O   LYS A  90      20.804  -5.824  19.919  1.00  7.000          O  
ATOM   1377  CB  LYS A  90      22.081  -3.555  17.920  1.00  7.000          C  
ATOM   1378  CG  LYS A  90      22.025  -2.875  16.526  1.00  7.000          C  
ATOM   1379  CD  LYS A  90      23.213  -3.194  15.618  1.00  7.000          C  
ATOM   1380  CE  LYS A  90      22.991  -2.613  14.209  1.00  7.000          C  
ATOM   1381  NZ  LYS A  90      22.931  -1.124  14.223  1.00  7.000          N  
ATOM   1382  H   LYS A  90      19.718  -5.094  17.680  1.00  7.000          H  
ATOM   1383  HA  LYS A  90      22.672  -5.553  17.358  1.00  7.000          H  
ATOM   1384 1HB  LYS A  90      21.316  -3.090  18.546  1.00  7.000          H  
ATOM   1385 2HB  LYS A  90      23.050  -3.328  18.370  1.00  7.000          H  
ATOM   1386 1HG  LYS A  90      21.137  -3.201  16.009  1.00  7.000          H  
ATOM   1387 2HG  LYS A  90      21.955  -1.801  16.670  1.00  7.000          H  
ATOM   1388 1HD  LYS A  90      24.130  -2.783  16.043  1.00  7.000          H  
ATOM   1389 2HD  LYS A  90      23.325  -4.272  15.520  1.00  7.000          H  
ATOM   1390 1HE  LYS A  90      23.799  -2.930  13.555  1.00  7.000          H  
ATOM   1391 2HE  LYS A  90      22.044  -2.998  13.817  1.00  7.000          H  
ATOM   1392 1HZ  LYS A  90      22.762  -0.743  13.278  1.00  7.000          H  
ATOM   1393 2HZ  LYS A  90      22.176  -0.851  14.818  1.00  7.000          H  
ATOM   1394 3HZ  LYS A  90      23.793  -0.743  14.571  1.00  7.000          H  
ATOM   1395  N   LYS A  91      23.050  -5.893  19.863  1.00  7.000          N  
ATOM   1396  CA  LYS A  91      23.184  -6.396  21.236  1.00  7.000          C  
ATOM   1397  C   LYS A  91      23.352  -5.276  22.264  1.00  7.000          C  
ATOM   1398  O   LYS A  91      23.451  -5.530  23.466  1.00  7.000          O  
ATOM   1399  CB  LYS A  91      24.363  -7.361  21.328  1.00  7.000          C  
ATOM   1400  CG  LYS A  91      24.183  -8.645  20.524  1.00  7.000          C  
ATOM   1401  CD  LYS A  91      25.393  -9.569  20.672  1.00  7.000          C  
ATOM   1402  CE  LYS A  91      25.211 -10.864  19.883  1.00  7.000          C  
ATOM   1403  NZ  LYS A  91      26.403 -11.758  19.995  1.00  7.000          N  
ATOM   1404  H   LYS A  91      23.886  -5.719  19.322  1.00  7.000          H  
ATOM   1405  HA  LYS A  91      22.274  -6.941  21.490  1.00  7.000          H  
ATOM   1406 1HB  LYS A  91      25.266  -6.862  20.979  1.00  7.000          H  
ATOM   1407 2HB  LYS A  91      24.524  -7.635  22.371  1.00  7.000          H  
ATOM   1408 1HG  LYS A  91      23.292  -9.165  20.879  1.00  7.000          H  
ATOM   1409 2HG  LYS A  91      24.039  -8.398  19.473  1.00  7.000          H  
ATOM   1410 1HD  LYS A  91      26.287  -9.057  20.312  1.00  7.000          H  
ATOM   1411 2HD  LYS A  91      25.535  -9.813  21.725  1.00  7.000          H  
ATOM   1412 1HE  LYS A  91      24.338 -11.392  20.261  1.00  7.000          H  
ATOM   1413 2HE  LYS A  91      25.051 -10.622  18.832  1.00  7.000          H  
ATOM   1414 1HZ  LYS A  91      26.244 -12.602  19.461  1.00  7.000          H  
ATOM   1415 2HZ  LYS A  91      27.219 -11.283  19.636  1.00  7.000          H  
ATOM   1416 3HZ  LYS A  91      26.555 -11.999  20.965  1.00  7.000          H  
ATOM   1417  N   GLY A  92      23.411  -4.050  21.774  1.00  7.000          N  
ATOM   1418  CA  GLY A  92      23.610  -2.865  22.587  1.00  7.000          C  
ATOM   1419  C   GLY A  92      24.087  -1.728  21.695  1.00  7.000          C  
ATOM   1420  O   GLY A  92      23.678  -0.578  21.875  1.00  7.000          O  
ATOM   1421  OXT GLY A  92      24.569  -2.022  20.600  1.00  7.000          O  
ATOM   1422  H   GLY A  92      23.307  -3.943  20.779  1.00  7.000          H  
ATOM   1423 1HA  GLY A  92      22.676  -2.593  23.080  1.00  7.000          H  
ATOM   1424 2HA  GLY A  92      24.349  -3.068  23.364  1.00  7.000          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 -483.137 61.4783 327.694 -29.442 9.80606 21.6158 177.033 -193.264 -0.95737 -7.07792 -157.984 -25.4221 -37.9466 -13.1572 -25.7299 -16.4285 0 0.6739 5.83394 32.7376 100.757 -12.7841 16.5992 -21.3699 -6.30539 55.5777 -221.199
ASN:NtermProteinFull_1 -4.56501 0.64424 4.09059 -0.36673 0.28402 0.70885 2.43193 -2.07196 -0.01207 -0.07159 -1.57017 -0.38753 0 0 -0.63609 -1.07426 0 0.18649 0.00035 0 1.44875 0 0 -0.93687 0 0.23346 -1.66359
ALA_2 -4.76898 0.6185 1.20469 -0.02838 0.00505 0 1.28081 -1.66263 -0 -0 -0.2214 -0.43619 0 0 -0.83986 0 0 -0.03867 0 0 0 -0.00291 0 1.8394 0.02911 0.46481 -2.55666
GLN_3 -2.73798 0.25136 3.10856 -0.25959 0.03308 0.19915 1.53965 -1.41005 -0 -0 -1.04913 -0.5482 0 0 -0.63609 -1.07426 0 0.0144 0.00724 0 3.34108 -0.21152 0 -0.18838 -0.28841 0.3292 0.42011
MET_4 -5.48407 0.6315 4.8566 -0.49116 0.19207 0.02284 2.01741 -2.26252 -0.01185 -0.07115 -1.02376 0.2716 0 0 0 0 0 -0.01195 0.0511 1.58472 0 0.2443 0 0.60916 -0.51895 0.28677 0.89265
GLY_5 -1.2099 0.1579 1.62757 -4e-05 0 0 0.61437 -0.7486 -0.01003 -0.04848 0.47388 -0.40243 0 0 0 0 0 -0.15064 0 0 0 0.37618 0 0.83697 -0.04566 0.28825 1.75935
GLU_6 -2.8709 0.42341 2.84503 -0.23862 0.04379 0.38247 0.94316 -1.447 -0.0158 -0.10268 -0.83291 -0.54969 0 0 0 0 0 0.00809 0.03859 0 3.07694 -0.04249 0 -2.7348 -0.06932 0.28992 -0.85282
GLY_7 -4.78043 0.7228 4.45941 -5e-05 0 0 2.72312 -2.61591 -0.00972 -0.06638 -3.1481 -0.41534 0 0 0 0 0 -0.23133 0 0 0 0.25023 0 0.83697 0.09989 0.48539 -1.68945
ARG_8 -6.13098 0.86839 5.98325 -0.53077 0.0611 0.28057 3.23657 -2.90033 -0.01576 -0.1537 -2.82156 0.48441 0 0 -0.37538 -0.64767 0 -0.05173 0.12403 2.44811 0 -0.18491 0 -1.2888 0.22283 0.89389 -0.49844
LEU_9 -6.13596 0.42643 3.37436 -0.47708 0.23335 0.11539 2.59602 -2.37431 -0 -0 -2.11873 0.16905 0 0 0 0 0 -0.0037 0.00506 0.3998 0 -0.2649 0 0.18072 -0.19853 0.82678 -3.24625
ALA_10 -5.91561 0.60986 1.9547 -0.02223 0 0 1.45474 -2.28135 -0.02934 -0.25605 -0.35245 -0.36 0 0 0 0 0 -0.01646 0 0 0 -0.33526 0 1.8394 -0.40737 0.35148 -3.76595
ASN_11 -6.34382 0.68211 5.69814 -0.20467 0.00571 0.27462 3.00267 -3.28563 -0.00436 -0.03094 -3.1071 -0.29532 0 0 -0.83986 0 0 -0.02528 0.00135 0 2.72759 0.33216 0 -0.93687 -0.12653 0.29608 -2.17995
TYR_12 -13.1944 1.91143 7.00505 -0.64245 0.55077 0.32426 4.1094 -4.43201 -0.02617 -0.12466 -3.1314 -0.36536 0 0 0 -1.33095 0 -0.05557 0.20554 0 2.9542 0.18816 0.04507 1.2797 0.0446 0.67461 -4.01021
SER_13 -5.56677 0.99886 4.32301 -0.034 0.0012 0.02525 2.24733 -2.40861 -0.01908 -0.15578 -1.85252 -0.01561 0 0 0 0 0 -0.05793 0.00041 1.22251 0 -0.15508 1.79455 -0.77834 -0.49083 0.71711 -0.2043
ALA_14 -2.9997 0.31132 1.80461 -0.02648 0.00278 0 1.18277 -1.38457 -0 -0 -0.92744 -0.39804 0 0 0 0 0 -0.02486 0 0 0 0.14106 0 1.8394 -0.5213 0.45063 -0.54982
SER_15 -4.27221 0.41575 5.80316 -0.03232 0 0.06258 3.44406 -2.59403 -0 -0 -2.78049 -0.9507 0 0 -0.95456 0 0 0.00294 0.30065 0.23221 0 -0.36464 0.70592 -0.77834 0.06965 0.62332 -1.06705
GLY_16 -3.03693 0.18218 3.00893 -4e-05 0 0 0.92168 -1.52379 -0.0103 -0.05024 -0.70714 -0.41878 0 0 -0.56339 0 0 -0.10534 0 0 0 0.45831 0 0.83697 0.28983 0.44878 -0.26926
ASN_17 -3.17371 0.41136 3.91442 -0.17256 0.02193 0.25508 1.57224 -1.83842 -0 -0 -1.15549 -0.26201 0 0 -0.79119 0 0 -0.00832 0.00132 0 1.70522 0.24325 0 -0.93687 0.3193 0.14777 0.25332
THR_18 -5.15781 0.76519 4.58307 -0.18231 0.04237 0.06272 2.12744 -2.32481 -0.00436 -0.03094 -0.65988 -0.52074 0 0 -0.16337 0 0 0.09139 0.10467 0.12795 0 0.04149 2.28137 -1.0874 0.25873 0.63948 0.99424
PHE_19 -12.3974 2.09035 4.76823 -1.06636 0.42031 0.60282 3.34195 -3.72081 -0.03889 -0.2097 -3.37965 0.23112 0 0 0 0 0 -0.17977 0.00144 0 2.76517 0.41415 0 1.0402 0.26339 1.01738 -4.03605
GLN_20 -4.50581 0.40496 4.56932 -0.69236 0.11906 0.76313 2.05583 -2.22968 -0.03453 -0.28768 -1.83552 -0.34259 0 0 -0.56339 0 0 -0.02823 0.12692 0 3.08068 -0.06493 0 -0.18838 0.1262 0.64591 1.11892
GLU_21 -3.89815 0.69642 3.97787 -0.26292 0.0635 0.44197 2.1941 -1.85945 -0.00573 -0.10522 -2.5059 -0.55171 0 0 -0.37538 -0.68329 0 -0.07023 0.01163 0 2.92109 -0.09443 0 -2.7348 -0.43199 0.55421 -2.7184
ASN_22 -7.1744 1.08802 4.96338 -0.23273 0.00583 0.42764 2.91425 -2.84083 -0.02244 -0.15143 -3.09775 -0.38331 0 0 -0.82746 0 0 -0.06684 0.08132 0 3.19455 0.11479 0 -0.93687 -0.41782 1.24411 -2.118
PRO_23 -2.2765 0.44473 1.439 -0.17363 0.05031 0.11985 0.23673 -0.55783 -0 -0 0.31601 0.07013 0 0 0 0 0 0.03857 0.00275 0.18816 0 -0.89553 0 -2.4119 0.19991 1.0061 -2.20313
GLY_24 -2.56205 0.26293 2.57809 -0.00051 0 0 1.63511 -1.40406 -0 -0 -1.62006 -0.22397 0 0 -0.82746 0 0 -0.04797 0 0 0 -1.53734 0 0.83697 0.77728 0.34079 -1.79224
TYR_25 -7.87255 1.14272 2.15176 -0.67419 0.2084 0.41438 1.86002 -2.03885 -0 -0 -1.30485 -0.26069 0 0 -1.08955 0 0 -0.08849 0.15761 0 2.91562 0.1782 0.00065 1.2797 0.4661 0.74614 -1.80787
THR_26 -4.61982 0.45433 2.94489 -0.11357 0.04268 0.05527 1.17742 -1.94104 -0.03453 -0.28768 -0.08476 -1.29559 0 0 0 0 0 -0.01522 0.01609 0.21462 0 -0.27885 2.29835 -1.0874 -0.09334 0.93893 -1.70921
LYS_27 -1.87996 0.09515 1.95641 -0.30612 0.02545 0.13671 0.35411 -0.91691 -0 -0 0.65881 0.04457 0 0 0 0 0 -0.04103 0.00127 1.6784 0 -0.03101 0 -1.5107 -0.29346 0.49077 0.46247
ASN_28 -6.97626 1.06986 5.08808 -0.22855 0.10971 0.39195 2.33217 -2.86549 -8e-05 -0.00038 -1.8734 -0.74368 0 0 -0.87062 0 0 0.10889 0.15993 0 2.27828 -0.73314 0 -0.93687 0.06984 0.63478 -2.985
TYR_29 -10.0427 2.02371 4.18078 -0.8064 0.08192 0.05188 2.93175 -3.13532 -0.00248 -0.05314 -1.24317 -0.43979 0 0 0 0 0 0.11633 0.07785 0 2.04799 -0.09279 0.10416 1.2797 0.61477 1.43747 -0.86748
ASN_30 -7.96785 1.28271 6.26305 -0.36269 0.09529 0.68146 3.53382 -3.44693 -0.01773 -0.14191 -2.42587 -0.67425 0 0 -1.25778 0 0 0.01633 0.00676 0 1.5503 -0.22509 0 -0.93687 0.37968 1.12061 -2.52695
PHE_31 -9.68851 1.76064 1.74735 -0.48296 0.15502 0.21758 1.62168 -2.24589 -0.0001 -0.00045 0.3408 -0.13884 0 0 0 0 0 0.13651 0.04044 0 3.19937 0.06746 0 1.0402 -0.15773 0.89214 -1.49528
SER_32 -3.7412 0.2537 4.93771 -0.02728 0 0.02128 2.10318 -2.27879 -0 -0 -1.79191 -0.3812 0 0 -0.83815 0 0 0.20372 0.00071 0.57806 0 0.07124 1.85247 -0.77834 -0.20005 1.13787 1.12303
ASP_33 -5.23463 0.25212 7.6877 -0.09816 0.00063 0.29302 3.81977 -3.29496 -0.01656 -0.1044 -5.71378 -0.44832 0 0 -1.06208 -1.24382 0 0.0743 0.01546 0 2.1948 -0.3392 0 -2.3716 -0.18675 0.7941 -4.98237
LEU_34 -9.19039 1.77089 2.72998 -0.53751 0.12019 0.13048 2.39532 -2.59417 -0.02743 -0.25579 -1.06046 0.2565 0 0 0 0 0 -0.04614 0.12969 0.39058 0 -0.07574 0 0.18072 -0.23491 0.74503 -5.17317
GLN_35 -4.7595 0.2643 4.23169 -0.65387 0.12613 0.66956 2.27318 -2.14581 -0.00016 -0.00088 -2.71619 -0.7344 0 0 -2.35048 0 0 -0.00303 0.01009 0 2.52863 -0.00209 0 -0.18838 0.13886 0.67586 -2.63652
PHE_36 -9.17902 1.92501 0.34796 -0.89653 0.06607 0.43932 1.61958 -1.53283 -0.0199 -0.16366 -0.97413 -0.01155 0 0 0 0 0 0.01674 0.18298 0 2.46024 -0.31795 0 1.0402 0.12298 0.901 -3.97349
ASN_37 -4.98258 0.82323 4.17371 -0.32167 0.12842 0.5535 2.73715 -2.30127 -0.00528 -0.04458 -2.0942 -0.72426 0 0 -0.98422 0 0 -0.06504 0.04086 0 2.0542 -0.27764 0 -0.93687 -0.23335 1.47115 -0.98875
PRO_38 -7.29932 0.82658 4.20646 -0.06856 0 0.04318 2.1043 -2.03406 -0.0034 -0.0531 -2.56406 0.62037 0 0 0 0 0 -0.18344 0.03603 0.20281 0 -0.43319 0 -2.4119 -0.07906 1.07109 -6.01926
LYS_39 -5.01783 0.50427 6.55287 -0.70034 0.17686 0.49466 2.80325 -2.76531 -0 -0 -3.86608 -0.04268 0 0 -0.30641 -0.40108 0 0.03145 0.14347 2.5783 0 -0.10034 0 -1.5107 0.06117 0.47128 -0.89319
ALA_40 -4.40737 0.30045 3.91357 -0.02204 0 0 2.24238 -2.32016 -0 -0 -0.90194 -0.36687 0 0 -0.67781 0 0 0.01518 0 0 0 -0.29702 0 1.8394 -0.24229 0.40234 -0.52219
ILE_41 -8.66562 1.19555 3.08239 -0.51063 0.57459 0.0981 2.27647 -2.64581 -0.00249 -0.02119 -2.29737 0.04403 0 0 0 0 0 -0.01207 0.01006 0.46727 0 -0.46728 0 0.73287 -0.17159 0.68138 -5.63134
THR_42 -7.62457 0.63327 6.49019 -0.19748 0.09443 0.0692 3.50052 -3.45905 -0.00518 -0.04279 -2.70423 0.02347 0 0 0 0 0 0.0059 0.00723 0.06709 0 0.04539 2.29646 -1.0874 0.20831 0.62589 -1.05335
GLY_43 -3.66571 0.24267 4.75984 -5e-05 0 0 2.19739 -2.29841 -0.01096 -0.10779 -2.58445 -0.39875 0 0 0 0 0 -0.09724 0 0 0 0.08095 0 0.83697 0.76942 0.1713 -0.10482
ASP_44 -6.14941 0.23586 7.30853 -0.1145 0.03195 0.35628 3.25154 -3.37984 -0.01997 -0.11773 -2.45751 -0.2365 0 0 0 0 0 0.00806 0.05368 0 1.73377 0.16415 0 -2.3716 0.48154 0.18674 -1.03498
VAL_45 -7.76788 1.1349 4.1895 -0.32114 0.36001 0.07338 2.90542 -3.10351 -0.0309 -0.25376 -1.90597 -0.13618 0 0 0 0 0 -0.05921 0.02501 0.06158 0 -0.35578 0 1.9342 -0.16901 0.32154 -3.09778
LEU_46 -5.40316 0.39719 3.07407 -0.48026 0.23189 0.116 1.68525 -1.93089 -0.00239 -0.01939 -0.93813 0.21441 0 0 0 0 0 0.05211 0.01035 0.28704 0 -0.28175 0 0.18072 -0.21427 0.43824 -2.58299
GLN_47 -3.29422 0.23224 3.75932 -0.67749 0.0947 0.7152 1.57846 -1.76518 -0.01096 -0.10779 -0.88846 -0.50012 0 0 0 0 0 -0.06595 0.06754 0 2.29086 -0.18592 0 -0.18838 -0.44468 0.38535 0.9945
GLY_48 -1.85013 0.09421 2.60475 -5e-05 0 0 1.04195 -1.29248 -0 -0 -1.47753 -0.37636 0 0 0 0 0 -0.18568 0 0 0 -1.47272 0 0.83697 -0.74653 0.27308 -2.55052
ASN_49 -4.23644 0.27913 4.52916 -0.15911 0.01243 0.21318 1.68215 -2.20828 -0.04116 -0.27874 -1.75219 -0.19196 0 0 0 0 0 0.04785 0.00148 0 1.54697 -0.26427 0 -0.93687 -0.4842 0.25395 -1.98692
THR_50 -3.40359 0.22008 2.20028 -0.11603 0.06 0.08417 0.30643 -1.11799 -0 -0 -0.72092 -0.56118 0 0 0 0 0 0.0243 0.00013 0.10145 0 -0.46394 2.2747 -1.0874 -0.20919 0.36675 -2.04194
ILE_51 -6.84681 0.63384 2.88662 -0.55551 0.38526 0.12731 2.67831 -2.16586 -0 -0 -2.27104 -0.11829 0 0 0 0 0 -0.06706 0.00364 1.68178 0 -0.60311 0 0.73287 -0.36668 0.68737 -3.17735
ASP_52 -3.63195 0.2147 4.31357 -0.10853 0.01241 0.3288 2.10822 -1.9386 -0.00091 -0.01004 -4.02262 0.26463 0 0 0 -1.67896 0 0.00733 0.00237 0 2.20585 0.51647 0 -2.3716 0.05968 0.56275 -3.16644
PHE_53 -8.52755 1.1685 1.50005 -0.66181 0.09226 0.39969 1.66225 -1.96527 -0.02149 -0.15465 -2.15805 0.24319 0 0 0 0 0 0.2529 0.17183 0 1.91433 -0.27592 0 1.0402 0.04569 0.52531 -4.74857
GLU_54 -1.81575 0.26953 1.14017 -0.21635 0.02504 0.31003 0.07815 -0.67725 -0.00248 -0.05314 -0.92747 -0.48527 0 0 0 0 0 0.23121 0.0127 0 3.43982 0.02965 0 -2.7348 -0.25562 0.52272 -1.10908
VAL_55 -8.21179 2.05499 1.92699 -0.28833 0.32277 0.06123 1.63847 -2.37904 -0.02633 -0.19756 -1.24548 -0.43483 0 0 0 0 0 0.00131 0.07638 0.3024 0 -0.68433 0 1.9342 -0.25466 0.82733 -4.57628
TYR_56 -6.84691 0.6864 3.02838 -0.62481 0.05222 0.32458 1.33308 -2.11645 -0.01361 -0.08311 -1.58866 -0.19201 0 0 0 0 0 -0.02762 0.02219 0 1.99776 -0.08347 0.0016 1.2797 -0.22007 1.05722 -2.01357
GLY_57 -4.93445 0.59459 3.77257 -9e-05 0 0 1.9468 -2.32383 -0.02538 -0.16173 -2.5988 -0.41595 0 0 0 0 0 0.05066 0 0 0 0.32088 0 0.83697 0.73499 0.46785 -1.73492
LYS_58 -4.99815 0.80653 4.94479 -0.48672 0.0927 0.34802 1.66836 -2.31119 -0 -0 -3.79229 0.03842 0 0 0 0 0 0.00174 0.06962 2.49328 0 0.08108 0 -1.5107 0.7945 0.58268 -1.17732
HIS_D_59 -3.92919 0.33154 4.06964 -0.66656 0.01538 0.68191 1.85327 -1.93611 -0.01352 -0.08273 -1.82719 -0.27884 0 0 0 -0.84476 0 0.00648 0.18608 0 1.67549 -0.28512 0 -0.45461 0.13277 0.83946 -0.5266
ASN_60 -4.97133 0.7007 4.62453 -0.22333 0.00909 0.32526 2.48603 -2.59805 -0.01236 -0.0995 -1.86177 -0.48541 0 0 -2.08846 0 0 -0.02027 0.04943 0 2.89286 0.21336 0 -0.93687 0.05648 0.50798 -1.43162
ILE_61 -2.00615 0.23915 1.55902 -0.58093 0.28067 0.17462 0.63167 -0.99347 -0 -0 0.70586 0.11914 0 0 0 0 0 -0.1123 0.01013 1.26802 0 0.24251 0 0.73287 -0.17714 0.33991 2.43357
ALA_62 -2.10455 0.30729 1.58421 -0.02865 0.00779 0 0.93379 -1.05524 -0 -0 -0.63401 -0.42959 0 0 -1.21784 0 0 0.02677 0 0 0 0.1929 0 1.8394 -0.31603 0.34875 -0.54501
ALA_63 -4.33072 1.02744 2.31751 -0.02616 0.00013 0 1.76056 -2.0308 -0.01669 -0.12514 -0.976 -0.19509 0 0 0 0 0 -0.04278 0 0 0 -0.1358 0 1.8394 -0.6903 0.42864 -1.1958
SER_64 -1.60825 0.13259 2.09446 -0.03105 0.002 0.05228 0.68188 -1.05246 -0.01099 -0.10782 0.37868 -0.96722 0 0 0 0 0 -0.05032 0.01024 0.27226 0 -0.30721 0.63367 -0.77834 -0.8354 0.5856 -0.90539
THR_65 -4.34845 0.41579 2.88769 -0.19981 0.34442 0.08659 1.21108 -1.72451 -0.00432 -0.02564 -0.26097 -0.85661 0 0 0 0 0 -0.09935 0.00113 0.29947 0 1.57338 2.30674 -1.0874 0.91895 0.47379 1.91197
ALA_66 -4.08259 0.32795 3.40847 -0.02484 1e-05 0 1.70114 -2.11843 -0.00303 -0.00847 -1.47935 -0.21593 0 0 0 0 0 -0.04706 0 0 0 -0.09208 0 1.8394 0.80392 0.21293 0.22203
ASN_67 -2.68085 0.10022 1.90752 -0.28706 0.06736 0.48462 0.62921 -1.1366 -0.01498 -0.15213 -0.06519 -0.74267 0 0 0 0 0 -0.05126 0.0525 0 1.78107 -0.56772 0 -0.93687 -0.57509 0.32393 -1.86399
TRP_68 -10.9035 1.69897 3.21161 -0.66175 0.19589 0.36825 1.8627 -2.97072 -0.02149 -0.15465 -1.54617 -0.1214 0 0 0 0 0 -9e-05 0.11397 0 2.76467 -0.19435 0 1.6906 0.15811 0.72639 -3.78294
GLU_69 -2.94003 0.27257 2.4101 -0.20272 0.02377 0.30618 1.04749 -1.26275 -0.00322 -0.01428 -1.62609 -0.58254 0 0 -1.08955 0 0 -0.00641 0.01543 0 3.22434 0.03901 0 -2.7348 0.34134 0.60393 -2.17824
ILE_70 -7.44902 1.71311 1.01775 -0.45095 0.30761 0.09175 2.01003 -1.72433 -0 -0 -1.75209 0.05632 0 0 0 0 0 0.07795 0.69241 0.3855 0 -0.71429 0 0.73287 -0.08761 0.66601 -4.42701
ARG_71 -4.09228 0.22986 3.88075 -0.68243 0.08875 0.42551 1.74452 -1.68731 -0.00871 -0.03534 -3.35749 0.41448 0 0 0 -1.67896 0 -0.06465 0.16291 2.25723 0 0.07327 0 -1.2888 -0.05603 0.69294 -2.98179
LEU_72 -6.40962 0.48141 0.90967 -0.45621 0.15979 0.08621 1.94571 -1.53796 -0.00312 -0.04551 -2.5809 0.09029 0 0 0 0 0 0.10926 0.03551 0.6844 0 -0.25932 0 0.18072 0.0182 0.39293 -6.19854
GLN_73 -3.42934 0.22477 1.52877 -0.31922 0.04379 0.15768 0.46772 -1.0673 -0.00923 -0.03505 -0.6167 -0.19422 0 0 0 0 0 0.2001 0.03048 0 2.82835 -0.15778 0 -0.18838 0.12246 0.43525 0.02214
LEU_74 -7.33529 1.29365 0.8046 -0.46153 0.15786 0.08646 1.12164 -1.63489 -0 -0 -0.15372 0.04551 0 0 0 0 0 0.82178 0.16621 0.67452 0 0.09736 0 0.18072 0.24004 0.62128 -3.2738
ASP_75 -6.39523 0.55013 8.74842 -0.15014 0.00588 0.45873 4.65527 -3.68698 -0.00153 -0.00461 -7.48008 -0.94381 0 0 -0.89773 -1.62582 0 -0.01728 0.12431 0 3.54345 0.02943 0 -2.3716 -0.22785 0.92842 -4.75863
GLU_76 -4.87016 0.43247 4.48796 -0.45006 0.1855 1.39436 2.20451 -2.34229 -0.03454 -0.27358 -0.76855 -2.92883 0 0 0 0 0 -0.09094 0.00924 0 3.75121 -0.30443 0 -2.7348 -0.49895 0.65837 -2.1735
ARG_77 -6.12649 0.42752 6.95822 -0.60526 0.08979 0.40545 2.87959 -3.06426 -0.0324 -0.2414 -5.097 0.66108 0 0 -0.89773 -1.62582 0 0.06764 0.77985 1.67251 0 -0.10865 0 -1.2888 -0.49402 0.6029 -5.03728
LEU_78 -10.5453 1.98622 5.10374 -0.50519 0.42691 0.11871 3.67664 -3.67077 -0 -0 -1.44251 0.14659 0 0 0 0 0 0.38812 0.09813 0.2806 0 -0.28518 0 0.18072 -0.2565 0.94745 -3.35159
ALA_79 -6.94483 0.81369 3.72285 -0.01994 0 0 2.73282 -2.9533 -0.0034 -0.0531 -0.91345 -0.39684 0 0 0 0 0 0.04401 0 0 0 -0.2952 0 1.8394 -0.23377 0.70939 -1.95167
GLN_80 -4.57618 0.33594 4.78299 -0.26353 0.05186 0.21716 1.76189 -2.36284 -0.03006 -0.18552 -0.67545 -0.46697 0 0 0 0 0 0.16738 0.08155 0 2.72907 -0.05486 0 -0.18838 -0.31575 0.43865 1.44696
TYR_81 -7.34313 0.70585 3.4372 -0.89839 0.06941 0.32964 2.35305 -2.58456 -0.01507 -0.15798 -0.94544 -0.27923 0 0 0 0 0 0.10267 0.04041 0 1.78563 -0.42097 0.00349 1.2797 -0.03768 0.37289 -2.2025
VAL_82 -7.88642 0.96773 3.04186 -0.32139 0.21738 0.07569 2.8371 -2.67865 -0.01377 -0.09888 -2.71163 -0.2964 0 0 0 0 0 -0.01934 0.01842 0.36375 0 -0.02284 0 1.9342 -0.07155 0.66704 -3.9977
GLU_83 -5.40928 0.31898 6.49872 -0.35152 0.12067 0.42795 2.25332 -2.66127 -0 -0 -3.0491 -0.6356 0 0 0 -0.40108 0 -0.13507 0.06195 0 3.26154 -0.1561 0 -2.7348 0.01552 0.83882 -1.73635
LYS_84 -2.0126 0.24718 2.57913 -0.32669 0.05604 0.18892 0.9273 -1.12284 -0.01675 -0.07594 -0.87978 -0.20017 0 0 0 0 0 -0.07813 0.00297 1.73209 0 -0.04098 0 -1.5107 -0.07385 0.58687 -0.01795
ILE_85 -7.11093 0.95096 2.10698 -0.488 0.48075 0.09341 2.10992 -2.11431 -0.01377 -0.09888 -1.10989 0.42043 0 0 0 0 0 0.06248 0.17109 0.48315 0 -0.39819 0 0.73287 -0.46769 0.72333 -3.46629
GLN_86 -2.22974 0.19303 2.01049 -0.36407 0.07194 0.22596 0.57569 -1.04555 -0.01908 -0.15578 -1.35902 -0.17315 0 0 0 -0.85936 0 -0.00755 0.11272 0 3.01552 0.04458 0 -0.18838 -0.38083 0.67699 0.1444
VAL_87 -5.59621 0.73886 1.12483 -0.26565 0.16842 0.05379 1.23734 -1.5058 -0 -0 -0.8023 -0.29557 0 0 0 0 0 -0.03896 0.02054 0.35673 0 -0.80524 0 1.9342 -0.3494 0.44142 -3.58298
ASP_88 -3.28834 0.33387 4.32463 -0.11645 0.01284 0.34187 1.95752 -1.83606 -0.00602 -0.04029 -3.11629 -0.44399 0 0 -0.84552 -0.85936 0 -0.06443 0.03056 0 3.92934 -0.62775 0 -2.3716 -0.47009 1.01087 -2.14471
PRO_89 -2.49408 0.5443 1.56785 -0.20626 0.01284 0.15229 0.56837 -0.69967 -0 -0 -0.79766 -0.06117 0 0 0 0 0 -0.00914 0.03229 0.44531 0 -0.84176 0 -2.4119 -0.4689 0.93887 -3.72844
LYS_90 -4.0253 0.26053 5.06405 -0.5284 0.17319 0.34008 1.99443 -1.97965 -0.01071 -0.065 -2.79822 0.18831 0 0 -0.86251 -0.39905 0 0.00125 0.10505 2.4831 0 0.01386 0 -1.5107 -0.27974 0.32469 -1.51073
LYS_91 -0.60842 0.03328 0.7074 -0.31885 0.04266 0.17588 0.05993 -0.29033 -0.01317 -0.05436 -0.07906 -0.20598 0 0 0 0 0 -0.0593 0.00061 1.77082 0 -0.09101 0 -1.5107 -0.34497 0.21376 -0.57184
GLY:CtermProteinFull_92 -1.15978 0.27697 2.64424 -0.00167 0 0 0.88871 -1.0177 -0.01317 -0.05436 -3.25057 -0.00587 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27815 0.17303 -0.96137
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 505 MODEL 4 T0987
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 46.361
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 51 cluster_threshold: 5.484858
REMARK    SCORE          fa_rep:          53.520
REMARK    SCORE fa_intra_sol_xover4:          19.395
REMARK    SCORE     hbond_bb_sc:         -26.880
REMARK    SCORE          fa_sol:         253.975
REMARK    SCORE     cart_bonded:         125.427
REMARK    SCORE             ref:           4.907
REMARK    SCORE        hbond_sc:         -11.103
REMARK    SCORE     hbond_lr_bb:         -16.895
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -123.316
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.959
REMARK    SCORE     hbond_sr_bb:         -23.049
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.365
REMARK    SCORE          fa_dun:         120.634
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:         -86.420
REMARK    SCORE     rama_prepro:           5.123
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:         -86.420
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -443.723
REMARK    SCORE         p_aa_pp:         -18.971
REMARK    SCORE           omega:           7.943
ATOM      1  N   ASN A   1       0.567  -0.152  -0.215  1.00  3.890          N  
ATOM      2  CA  ASN A   1       2.017  -0.073  -0.363  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.500   1.366  -0.261  1.00  3.890          C  
ATOM      4  O   ASN A   1       3.505   1.650   0.404  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.465  -0.686  -1.680  1.00  5.450          C  
ATOM      6  CG  ASN A   1       2.288  -2.180  -1.712  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       2.178  -2.821  -0.659  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       2.257  -2.745  -2.890  1.00  5.450          N  
ATOM      9 1H   ASN A   1       0.282  -1.119  -0.147  1.00  4.670          H  
ATOM     10 2H   ASN A   1       0.279   0.347   0.613  1.00  4.670          H  
ATOM     11 3H   ASN A   1       0.123   0.270  -1.026  1.00  4.670          H  
ATOM     12  HA  ASN A   1       2.479  -0.626   0.455  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       1.896  -0.242  -2.498  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       3.516  -0.452  -1.849  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       2.140  -3.737  -2.967  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       2.346  -2.189  -3.718  1.00  6.540          H  
ATOM     17  N   ALA A   2       1.788   2.273  -0.929  1.00  3.890          N  
ATOM     18  CA  ALA A   2       2.112   3.699  -0.886  1.00  3.890          C  
ATOM     19  C   ALA A   2       1.994   4.207   0.544  1.00  3.890          C  
ATOM     20  O   ALA A   2       1.212   3.664   1.328  1.00  3.890          O  
ATOM     21  CB  ALA A   2       1.204   4.474  -1.810  1.00  5.450          C  
ATOM     22  H   ALA A   2       0.986   1.962  -1.496  1.00  4.670          H  
ATOM     23  HA  ALA A   2       3.144   3.832  -1.208  1.00  4.670          H  
ATOM     24 1HB  ALA A   2       1.465   5.526  -1.779  1.00  6.540          H  
ATOM     25 2HB  ALA A   2       1.341   4.093  -2.815  1.00  6.540          H  
ATOM     26 3HB  ALA A   2       0.171   4.345  -1.500  1.00  6.540          H  
ATOM     27  N   GLN A   3       2.832   5.182   0.902  1.00  3.890          N  
ATOM     28  CA  GLN A   3       2.838   5.755   2.244  1.00  3.890          C  
ATOM     29  C   GLN A   3       2.391   7.216   2.288  1.00  3.890          C  
ATOM     30  O   GLN A   3       1.981   7.715   3.338  1.00  3.890          O  
ATOM     31  CB  GLN A   3       4.233   5.614   2.848  1.00  5.450          C  
ATOM     32  CG  GLN A   3       4.701   4.160   2.940  1.00  5.450          C  
ATOM     33  CD  GLN A   3       3.825   3.326   3.845  1.00  5.450          C  
ATOM     34  OE1 GLN A   3       3.618   3.667   5.016  1.00  5.450          O  
ATOM     35  NE2 GLN A   3       3.296   2.235   3.307  1.00  5.450          N  
ATOM     36  H   GLN A   3       3.444   5.574   0.194  1.00  4.670          H  
ATOM     37  HA  GLN A   3       2.139   5.189   2.857  1.00  4.670          H  
ATOM     38 1HB  GLN A   3       4.946   6.169   2.240  1.00  6.540          H  
ATOM     39 2HB  GLN A   3       4.245   6.043   3.849  1.00  6.540          H  
ATOM     40 1HG  GLN A   3       4.665   3.715   1.945  1.00  6.540          H  
ATOM     41 2HG  GLN A   3       5.718   4.132   3.323  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3       2.699   1.650   3.847  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3       3.482   1.993   2.326  1.00  6.540          H  
ATOM     44  N   MET A   4       2.506   7.911   1.158  1.00  3.890          N  
ATOM     45  CA  MET A   4       2.187   9.336   1.085  1.00  3.890          C  
ATOM     46  C   MET A   4       0.687   9.602   1.187  1.00  3.890          C  
ATOM     47  O   MET A   4      -0.134   8.738   0.885  1.00  3.890          O  
ATOM     48  CB  MET A   4       2.711   9.915  -0.214  1.00  5.450          C  
ATOM     49  CG  MET A   4       4.194   9.991  -0.326  1.00  5.450          C  
ATOM     50  SD  MET A   4       4.687  10.714  -1.876  1.00  5.450          S  
ATOM     51  CE  MET A   4       6.439  10.399  -1.836  1.00  5.450          C  
ATOM     52  H   MET A   4       2.869   7.449   0.324  1.00  4.670          H  
ATOM     53  HA  MET A   4       2.670   9.838   1.922  1.00  4.670          H  
ATOM     54 1HB  MET A   4       2.394   9.280  -1.015  1.00  6.540          H  
ATOM     55 2HB  MET A   4       2.284  10.889  -0.384  1.00  6.540          H  
ATOM     56 1HG  MET A   4       4.592  10.597   0.482  1.00  6.540          H  
ATOM     57 2HG  MET A   4       4.623   8.997  -0.248  1.00  6.540          H  
ATOM     58 1HE  MET A   4       6.899  10.796  -2.742  1.00  6.540          H  
ATOM     59 2HE  MET A   4       6.880  10.876  -0.966  1.00  6.540          H  
ATOM     60 3HE  MET A   4       6.615   9.324  -1.780  1.00  6.540          H  
ATOM     61  N   GLY A   5       0.317  10.809   1.621  1.00  3.890          N  
ATOM     62  CA  GLY A   5      -1.099  11.162   1.652  1.00  3.890          C  
ATOM     63  C   GLY A   5      -1.591  11.613   0.274  1.00  3.890          C  
ATOM     64  O   GLY A   5      -0.796  11.876  -0.634  1.00  3.540          O  
ATOM     65  H   GLY A   5       1.015  11.477   1.910  1.00  4.670          H  
ATOM     66 1HA  GLY A   5      -1.678  10.299   1.984  1.00  4.670          H  
ATOM     67 2HA  GLY A   5      -1.261  11.955   2.381  1.00  4.670          H  
ATOM     68  N   GLU A   6      -2.899  11.839   0.159  1.00  3.890          N  
ATOM     69  CA  GLU A   6      -3.521  12.198  -1.123  1.00  3.890          C  
ATOM     70  C   GLU A   6      -2.998  13.502  -1.725  1.00  3.890          C  
ATOM     71  O   GLU A   6      -2.852  13.616  -2.951  1.00  3.840          O  
ATOM     72  CB  GLU A   6      -5.041  12.269  -0.925  1.00  5.450          C  
ATOM     73  CG  GLU A   6      -5.672  10.881  -0.658  1.00  5.450          C  
ATOM     74  CD  GLU A   6      -7.171  10.890  -0.339  1.00  5.450          C  
ATOM     75  OE1 GLU A   6      -7.797  11.934  -0.399  1.00  5.450          O  
ATOM     76  OE2 GLU A   6      -7.671   9.838  -0.002  1.00  5.450          O  
ATOM     77  H   GLU A   6      -3.494  11.663   0.957  1.00  4.670          H  
ATOM     78  HA  GLU A   6      -3.323  11.403  -1.829  1.00  4.670          H  
ATOM     79 1HB  GLU A   6      -5.280  12.927  -0.092  1.00  6.540          H  
ATOM     80 2HB  GLU A   6      -5.506  12.684  -1.821  1.00  6.540          H  
ATOM     81 1HG  GLU A   6      -5.515  10.265  -1.544  1.00  6.540          H  
ATOM     82 2HG  GLU A   6      -5.138  10.405   0.165  1.00  6.540          H  
ATOM     83  N   GLY A   7      -2.645  14.465  -0.875  1.00  3.790          N  
ATOM     84  CA  GLY A   7      -2.162  15.765  -1.331  1.00  3.190          C  
ATOM     85  C   GLY A   7      -0.747  15.717  -1.916  1.00  2.320          C  
ATOM     86  O   GLY A   7      -0.268  16.706  -2.470  1.00  2.800          O  
ATOM     87  H   GLY A   7      -2.767  14.310   0.118  1.00  4.550          H  
ATOM     88 1HA  GLY A   7      -2.850  16.154  -2.084  1.00  3.830          H  
ATOM     89 2HA  GLY A   7      -2.183  16.466  -0.497  1.00  3.830          H  
ATOM     90  N   ARG A   8      -0.073  14.577  -1.772  1.00  1.620          N  
ATOM     91  CA  ARG A   8       1.266  14.397  -2.311  1.00  1.910          C  
ATOM     92  C   ARG A   8       1.222  13.410  -3.471  1.00  1.780          C  
ATOM     93  O   ARG A   8       1.968  13.555  -4.444  1.00  1.510          O  
ATOM     94  CB  ARG A   8       2.209  13.899  -1.232  1.00  2.560          C  
ATOM     95  CG  ARG A   8       2.491  14.900  -0.118  1.00  2.560          C  
ATOM     96  CD  ARG A   8       3.389  14.333   0.923  1.00  2.560          C  
ATOM     97  NE  ARG A   8       4.733  14.080   0.408  1.00  2.560          N  
ATOM     98  CZ  ARG A   8       5.721  13.445   1.079  1.00  2.560          C  
ATOM     99  NH1 ARG A   8       5.519  12.989   2.300  1.00  2.560          N  
ATOM    100  NH2 ARG A   8       6.903  13.286   0.502  1.00  2.560          N  
ATOM    101  H   ARG A   8      -0.518  13.793  -1.298  1.00  1.940          H  
ATOM    102  HA  ARG A   8       1.630  15.354  -2.681  1.00  2.290          H  
ATOM    103 1HB  ARG A   8       1.762  13.031  -0.768  1.00  3.070          H  
ATOM    104 2HB  ARG A   8       3.152  13.589  -1.678  1.00  3.070          H  
ATOM    105 1HG  ARG A   8       2.964  15.785  -0.539  1.00  3.070          H  
ATOM    106 2HG  ARG A   8       1.551  15.182   0.356  1.00  3.070          H  
ATOM    107 1HD  ARG A   8       3.463  15.035   1.752  1.00  3.070          H  
ATOM    108 2HD  ARG A   8       2.973  13.388   1.276  1.00  3.070          H  
ATOM    109  HE  ARG A   8       4.944  14.413  -0.524  1.00  3.070          H  
ATOM    110 1HH1 ARG A   8       4.626  13.112   2.748  1.00  3.070          H  
ATOM    111 2HH1 ARG A   8       6.267  12.520   2.795  1.00  3.070          H  
ATOM    112 1HH2 ARG A   8       7.061  13.637  -0.434  1.00  3.070          H  
ATOM    113 2HH2 ARG A   8       7.651  12.819   0.996  1.00  3.070          H  
ATOM    114  N   LEU A   9       0.359  12.399  -3.352  1.00  2.140          N  
ATOM    115  CA  LEU A   9       0.210  11.352  -4.344  1.00  2.470          C  
ATOM    116  C   LEU A   9      -0.400  11.837  -5.647  1.00  2.030          C  
ATOM    117  O   LEU A   9       0.084  11.534  -6.734  1.00  2.290          O  
ATOM    118  CB  LEU A   9      -0.729  10.291  -3.793  1.00  3.330          C  
ATOM    119  CG  LEU A   9      -0.257   9.444  -2.655  1.00  3.330          C  
ATOM    120  CD1 LEU A   9      -1.439   8.713  -2.107  1.00  3.330          C  
ATOM    121  CD2 LEU A   9       0.769   8.466  -3.138  1.00  3.330          C  
ATOM    122  H   LEU A   9      -0.203  12.331  -2.501  1.00  2.570          H  
ATOM    123  HA  LEU A   9       1.189  10.935  -4.549  1.00  2.960          H  
ATOM    124 1HB  LEU A   9      -1.647  10.782  -3.481  1.00  3.990          H  
ATOM    125 2HB  LEU A   9      -0.960   9.622  -4.584  1.00  3.990          H  
ATOM    126  HG  LEU A   9       0.177  10.053  -1.877  1.00  3.990          H  
ATOM    127 1HD1 LEU A   9      -1.122   8.075  -1.284  1.00  3.990          H  
ATOM    128 2HD1 LEU A   9      -2.169   9.417  -1.741  1.00  3.990          H  
ATOM    129 3HD1 LEU A   9      -1.884   8.129  -2.865  1.00  3.990          H  
ATOM    130 1HD2 LEU A   9       1.076   7.849  -2.296  1.00  3.990          H  
ATOM    131 2HD2 LEU A   9       0.348   7.836  -3.908  1.00  3.990          H  
ATOM    132 3HD2 LEU A   9       1.631   8.994  -3.533  1.00  3.990          H  
ATOM    133  N   ALA A  10      -1.410  12.702  -5.547  1.00  1.550          N  
ATOM    134  CA  ALA A  10      -2.143  13.144  -6.725  1.00  1.710          C  
ATOM    135  C   ALA A  10      -1.241  13.752  -7.786  1.00  1.460          C  
ATOM    136  O   ALA A  10      -1.452  13.564  -8.984  1.00  2.170          O  
ATOM    137  CB  ALA A  10      -3.177  14.169  -6.301  1.00  2.330          C  
ATOM    138  H   ALA A  10      -1.761  12.971  -4.623  1.00  1.860          H  
ATOM    139  HA  ALA A  10      -2.646  12.284  -7.161  1.00  2.050          H  
ATOM    140 1HB  ALA A  10      -3.752  14.485  -7.170  1.00  2.800          H  
ATOM    141 2HB  ALA A  10      -3.846  13.723  -5.561  1.00  2.800          H  
ATOM    142 3HB  ALA A  10      -2.677  15.031  -5.862  1.00  2.800          H  
ATOM    143  N   ASN A  11      -0.187  14.425  -7.375  1.00  0.560          N  
ATOM    144  CA  ASN A  11       0.702  15.089  -8.307  1.00  0.410          C  
ATOM    145  C   ASN A  11       1.385  14.139  -9.299  1.00  0.360          C  
ATOM    146  O   ASN A  11       1.761  14.554 -10.399  1.00  0.390          O  
ATOM    147  CB  ASN A  11       1.723  15.862  -7.515  1.00  0.630          C  
ATOM    148  CG  ASN A  11       1.115  17.064  -6.856  1.00  0.630          C  
ATOM    149  OD1 ASN A  11       0.097  17.608  -7.307  1.00  0.630          O  
ATOM    150  ND2 ASN A  11       1.707  17.481  -5.774  1.00  0.630          N  
ATOM    151  H   ASN A  11      -0.019  14.535  -6.380  1.00  0.670          H  
ATOM    152  HA  ASN A  11       0.111  15.789  -8.899  1.00  0.490          H  
ATOM    153 1HB  ASN A  11       2.149  15.211  -6.745  1.00  0.760          H  
ATOM    154 2HB  ASN A  11       2.535  16.176  -8.169  1.00  0.760          H  
ATOM    155 1HD2 ASN A  11       1.345  18.271  -5.275  1.00  0.760          H  
ATOM    156 2HD2 ASN A  11       2.521  17.009  -5.432  1.00  0.760          H  
ATOM    157  N   TYR A  12       1.521  12.863  -8.940  1.00  0.760          N  
ATOM    158  CA  TYR A  12       2.225  11.898  -9.772  1.00  1.200          C  
ATOM    159  C   TYR A  12       1.420  11.440 -10.967  1.00  1.500          C  
ATOM    160  O   TYR A  12       1.965  10.856 -11.905  1.00  1.770          O  
ATOM    161  CB  TYR A  12       2.631  10.683  -8.955  1.00  1.500          C  
ATOM    162  CG  TYR A  12       3.779  10.913  -7.968  1.00  1.500          C  
ATOM    163  CD1 TYR A  12       3.509  11.116  -6.627  1.00  1.500          C  
ATOM    164  CD2 TYR A  12       5.090  10.887  -8.415  1.00  1.500          C  
ATOM    165  CE1 TYR A  12       4.535  11.302  -5.729  1.00  1.500          C  
ATOM    166  CE2 TYR A  12       6.124  11.071  -7.519  1.00  1.500          C  
ATOM    167  CZ  TYR A  12       5.854  11.278  -6.179  1.00  1.500          C  
ATOM    168  OH  TYR A  12       6.894  11.469  -5.295  1.00  1.500          O  
ATOM    169  H   TYR A  12       1.118  12.541  -8.054  1.00  0.910          H  
ATOM    170  HA  TYR A  12       3.128  12.372 -10.150  1.00  1.440          H  
ATOM    171 1HB  TYR A  12       1.768  10.340  -8.392  1.00  1.800          H  
ATOM    172 2HB  TYR A  12       2.917   9.874  -9.629  1.00  1.800          H  
ATOM    173  HD1 TYR A  12       2.491  11.133  -6.285  1.00  1.800          H  
ATOM    174  HD2 TYR A  12       5.302  10.715  -9.468  1.00  1.800          H  
ATOM    175  HE1 TYR A  12       4.312  11.467  -4.684  1.00  1.800          H  
ATOM    176  HE2 TYR A  12       7.157  11.054  -7.866  1.00  1.800          H  
ATOM    177  HH  TYR A  12       7.723  11.539  -5.780  1.00  1.800          H  
ATOM    178  N   SER A  13       0.129  11.733 -11.011  1.00  1.600          N  
ATOM    179  CA  SER A  13      -0.650  11.300 -12.158  1.00  2.170          C  
ATOM    180  C   SER A  13      -0.172  12.059 -13.419  1.00  2.330          C  
ATOM    181  O   SER A  13      -0.332  11.596 -14.554  1.00  2.970          O  
ATOM    182  CB  SER A  13      -2.110  11.549 -11.916  1.00  2.810          C  
ATOM    183  OG  SER A  13      -2.404  12.918 -11.973  1.00  2.810          O  
ATOM    184  H   SER A  13      -0.328  12.255 -10.255  1.00  1.920          H  
ATOM    185  HA  SER A  13      -0.493  10.231 -12.305  1.00  2.600          H  
ATOM    186 1HB  SER A  13      -2.689  11.001 -12.623  1.00  3.370          H  
ATOM    187 2HB  SER A  13      -2.375  11.177 -10.932  1.00  3.370          H  
ATOM    188  HG  SER A  13      -3.356  12.991 -11.841  1.00  3.370          H  
ATOM    189  N   ALA A  14       0.520  13.191 -13.217  1.00  1.900          N  
ATOM    190  CA  ALA A  14       1.020  14.016 -14.306  1.00  2.120          C  
ATOM    191  C   ALA A  14       2.304  13.450 -14.885  1.00  2.210          C  
ATOM    192  O   ALA A  14       2.846  14.001 -15.835  1.00  2.450          O  
ATOM    193  CB  ALA A  14       1.252  15.435 -13.832  1.00  2.880          C  
ATOM    194  H   ALA A  14       0.674  13.528 -12.263  1.00  2.280          H  
ATOM    195  HA  ALA A  14       0.264  14.026 -15.093  1.00  2.540          H  
ATOM    196 1HB  ALA A  14       1.595  16.049 -14.665  1.00  3.460          H  
ATOM    197 2HB  ALA A  14       0.319  15.837 -13.444  1.00  3.460          H  
ATOM    198 3HB  ALA A  14       2.004  15.431 -13.041  1.00  3.460          H  
ATOM    199  N   SER A  15       2.806  12.351 -14.325  1.00  2.130          N  
ATOM    200  CA  SER A  15       4.028  11.722 -14.803  1.00  2.420          C  
ATOM    201  C   SER A  15       3.768  10.696 -15.902  1.00  3.150          C  
ATOM    202  O   SER A  15       4.706  10.042 -16.364  1.00  3.890          O  
ATOM    203  CB  SER A  15       4.788  11.056 -13.669  1.00  3.270          C  
ATOM    204  OG  SER A  15       5.272  11.995 -12.739  1.00  3.270          O  
ATOM    205  H   SER A  15       2.344  11.922 -13.520  1.00  2.560          H  
ATOM    206  HA  SER A  15       4.666  12.500 -15.221  1.00  2.900          H  
ATOM    207 1HB  SER A  15       4.127  10.357 -13.164  1.00  3.930          H  
ATOM    208 2HB  SER A  15       5.616  10.480 -14.073  1.00  3.930          H  
ATOM    209  HG  SER A  15       5.695  11.476 -12.052  1.00  3.930          H  
ATOM    210  N   GLY A  16       2.506  10.528 -16.323  1.00  3.070          N  
ATOM    211  CA  GLY A  16       2.218   9.544 -17.369  1.00  3.700          C  
ATOM    212  C   GLY A  16       2.712  10.039 -18.723  1.00  2.930          C  
ATOM    213  O   GLY A  16       3.306  11.112 -18.829  1.00  2.030          O  
ATOM    214  H   GLY A  16       1.744  11.064 -15.894  1.00  3.680          H  
ATOM    215 1HA  GLY A  16       2.713   8.604 -17.146  1.00  4.440          H  
ATOM    216 2HA  GLY A  16       1.146   9.346 -17.412  1.00  4.440          H  
ATOM    217  N   ASN A  17       2.481   9.250 -19.769  1.00  3.470          N  
ATOM    218  CA  ASN A  17       3.014   9.601 -21.083  1.00  3.000          C  
ATOM    219  C   ASN A  17       2.189  10.560 -21.925  1.00  2.520          C  
ATOM    220  O   ASN A  17       0.978  10.696 -21.753  1.00  2.950          O  
ATOM    221  CB  ASN A  17       3.300   8.335 -21.842  1.00  4.390          C  
ATOM    222  CG  ASN A  17       4.503   7.661 -21.305  1.00  4.390          C  
ATOM    223  OD1 ASN A  17       5.628   8.071 -21.618  1.00  4.390          O  
ATOM    224  ND2 ASN A  17       4.309   6.690 -20.470  1.00  4.390          N  
ATOM    225  H   ASN A  17       1.996   8.348 -19.637  1.00  4.160          H  
ATOM    226  HA  ASN A  17       3.972  10.092 -20.916  1.00  3.600          H  
ATOM    227 1HB  ASN A  17       2.448   7.656 -21.761  1.00  5.270          H  
ATOM    228 2HB  ASN A  17       3.450   8.558 -22.899  1.00  5.270          H  
ATOM    229 1HD2 ASN A  17       5.083   6.214 -20.058  1.00  5.270          H  
ATOM    230 2HD2 ASN A  17       3.360   6.437 -20.197  1.00  5.270          H  
ATOM    231  N   THR A  18       2.916  11.205 -22.846  1.00  1.800          N  
ATOM    232  CA  THR A  18       2.422  12.164 -23.817  1.00  1.390          C  
ATOM    233  C   THR A  18       1.388  11.531 -24.753  1.00  1.260          C  
ATOM    234  O   THR A  18       1.598  10.453 -25.298  1.00  1.200          O  
ATOM    235  CB  THR A  18       3.603  12.745 -24.635  1.00  2.110          C  
ATOM    236  OG1 THR A  18       4.572  13.305 -23.734  1.00  2.110          O  
ATOM    237  CG2 THR A  18       3.091  13.897 -25.505  1.00  2.110          C  
ATOM    238  H   THR A  18       3.908  11.023 -22.865  1.00  2.160          H  
ATOM    239  HA  THR A  18       1.959  12.967 -23.290  1.00  1.670          H  
ATOM    240  HB  THR A  18       4.060  11.971 -25.249  1.00  2.530          H  
ATOM    241  HG1 THR A  18       5.370  13.536 -24.228  1.00  2.530          H  
ATOM    242 1HG2 THR A  18       3.926  14.326 -26.057  1.00  2.530          H  
ATOM    243 2HG2 THR A  18       2.366  13.558 -26.188  1.00  2.530          H  
ATOM    244 3HG2 THR A  18       2.649  14.662 -24.868  1.00  2.530          H  
ATOM    245  N   PHE A  19       0.284  12.250 -24.993  1.00  1.290          N  
ATOM    246  CA  PHE A  19      -0.807  11.752 -25.861  1.00  1.130          C  
ATOM    247  C   PHE A  19      -0.335  11.308 -27.251  1.00  1.240          C  
ATOM    248  O   PHE A  19      -0.967  10.458 -27.885  1.00  1.370          O  
ATOM    249  CB  PHE A  19      -1.874  12.831 -26.098  1.00  1.650          C  
ATOM    250  CG  PHE A  19      -1.495  13.897 -27.123  1.00  1.650          C  
ATOM    251  CD1 PHE A  19      -1.795  13.722 -28.474  1.00  1.650          C  
ATOM    252  CD2 PHE A  19      -0.864  15.056 -26.750  1.00  1.650          C  
ATOM    253  CE1 PHE A  19      -1.467  14.676 -29.398  1.00  1.650          C  
ATOM    254  CE2 PHE A  19      -0.539  16.018 -27.673  1.00  1.650          C  
ATOM    255  CZ  PHE A  19      -0.842  15.828 -28.999  1.00  1.650          C  
ATOM    256  H   PHE A  19       0.187  13.129 -24.484  1.00  1.550          H  
ATOM    257  HA  PHE A  19      -1.271  10.897 -25.365  1.00  1.360          H  
ATOM    258 1HB  PHE A  19      -2.803  12.363 -26.432  1.00  1.980          H  
ATOM    259 2HB  PHE A  19      -2.100  13.331 -25.164  1.00  1.980          H  
ATOM    260  HD1 PHE A  19      -2.306  12.807 -28.803  1.00  1.980          H  
ATOM    261  HD2 PHE A  19      -0.631  15.210 -25.724  1.00  1.980          H  
ATOM    262  HE1 PHE A  19      -1.715  14.512 -30.450  1.00  1.980          H  
ATOM    263  HE2 PHE A  19      -0.043  16.934 -27.351  1.00  1.980          H  
ATOM    264  HZ  PHE A  19      -0.588  16.590 -29.731  1.00  1.980          H  
ATOM    265  N   GLN A  20       0.799  11.851 -27.685  1.00  1.230          N  
ATOM    266  CA  GLN A  20       1.431  11.646 -28.981  1.00  1.390          C  
ATOM    267  C   GLN A  20       1.844  10.204 -29.233  1.00  1.720          C  
ATOM    268  O   GLN A  20       2.158   9.842 -30.368  1.00  2.040          O  
ATOM    269  CB  GLN A  20       2.640  12.559 -29.110  1.00  1.880          C  
ATOM    270  CG  GLN A  20       2.274  14.025 -29.200  1.00  1.880          C  
ATOM    271  CD  GLN A  20       3.470  14.918 -29.216  1.00  1.880          C  
ATOM    272  OE1 GLN A  20       4.539  14.537 -28.736  1.00  1.880          O  
ATOM    273  NE2 GLN A  20       3.313  16.115 -29.762  1.00  1.880          N  
ATOM    274  H   GLN A  20       1.245  12.483 -27.045  1.00  1.480          H  
ATOM    275  HA  GLN A  20       0.707  11.922 -29.750  1.00  1.670          H  
ATOM    276 1HB  GLN A  20       3.298  12.409 -28.257  1.00  2.260          H  
ATOM    277 2HB  GLN A  20       3.200  12.296 -30.007  1.00  2.260          H  
ATOM    278 1HG  GLN A  20       1.708  14.191 -30.114  1.00  2.260          H  
ATOM    279 2HG  GLN A  20       1.673  14.284 -28.346  1.00  2.260          H  
ATOM    280 1HE2 GLN A  20       4.086  16.752 -29.798  1.00  2.260          H  
ATOM    281 2HE2 GLN A  20       2.428  16.384 -30.141  1.00  2.260          H  
ATOM    282  N   GLU A  21       1.843   9.379 -28.185  1.00  1.640          N  
ATOM    283  CA  GLU A  21       2.169   7.967 -28.321  1.00  1.890          C  
ATOM    284  C   GLU A  21       1.176   7.283 -29.272  1.00  1.720          C  
ATOM    285  O   GLU A  21       1.526   6.313 -29.944  1.00  1.870          O  
ATOM    286  CB  GLU A  21       2.180   7.272 -26.957  1.00  2.550          C  
ATOM    287  CG  GLU A  21       3.356   7.659 -26.046  1.00  2.550          C  
ATOM    288  CD  GLU A  21       4.687   7.193 -26.583  1.00  2.550          C  
ATOM    289  OE1 GLU A  21       4.807   6.027 -26.872  1.00  2.550          O  
ATOM    290  OE2 GLU A  21       5.573   8.002 -26.725  1.00  2.550          O  
ATOM    291  H   GLU A  21       1.606   9.753 -27.257  1.00  1.970          H  
ATOM    292  HA  GLU A  21       3.170   7.887 -28.755  1.00  2.270          H  
ATOM    293 1HB  GLU A  21       1.259   7.525 -26.425  1.00  3.060          H  
ATOM    294 2HB  GLU A  21       2.192   6.194 -27.097  1.00  3.060          H  
ATOM    295 1HG  GLU A  21       3.384   8.742 -25.942  1.00  3.060          H  
ATOM    296 2HG  GLU A  21       3.195   7.231 -25.058  1.00  3.060          H  
ATOM    297  N   ASN A  22      -0.083   7.758 -29.303  1.00  1.550          N  
ATOM    298  CA  ASN A  22      -1.081   7.208 -30.214  1.00  1.760          C  
ATOM    299  C   ASN A  22      -1.426   8.302 -31.240  1.00  1.870          C  
ATOM    300  O   ASN A  22      -2.206   9.198 -30.900  1.00  1.460          O  
ATOM    301  CB  ASN A  22      -2.325   6.730 -29.503  1.00  2.380          C  
ATOM    302  CG  ASN A  22      -3.321   6.049 -30.478  1.00  2.380          C  
ATOM    303  OD1 ASN A  22      -3.462   6.424 -31.668  1.00  2.380          O  
ATOM    304  ND2 ASN A  22      -3.997   5.038 -29.987  1.00  2.380          N  
ATOM    305  H   ASN A  22      -0.343   8.553 -28.705  1.00  1.860          H  
ATOM    306  HA  ASN A  22      -0.670   6.336 -30.704  1.00  2.110          H  
ATOM    307 1HB  ASN A  22      -2.058   6.023 -28.712  1.00  2.860          H  
ATOM    308 2HB  ASN A  22      -2.797   7.573 -29.027  1.00  2.860          H  
ATOM    309 1HD2 ASN A  22      -4.658   4.548 -30.553  1.00  2.860          H  
ATOM    310 2HD2 ASN A  22      -3.858   4.749 -29.017  1.00  2.860          H  
ATOM    311  N   PRO A  23      -0.930   8.221 -32.507  1.00  2.650          N  
ATOM    312  CA  PRO A  23      -1.067   9.205 -33.586  1.00  3.170          C  
ATOM    313  C   PRO A  23      -2.509   9.552 -33.938  1.00  2.920          C  
ATOM    314  O   PRO A  23      -2.757  10.545 -34.623  1.00  3.450          O  
ATOM    315  CB  PRO A  23      -0.410   8.495 -34.780  1.00  4.750          C  
ATOM    316  CG  PRO A  23       0.562   7.530 -34.173  1.00  4.750          C  
ATOM    317  CD  PRO A  23      -0.090   7.059 -32.899  1.00  4.750          C  
ATOM    318  HA  PRO A  23      -0.510  10.115 -33.313  1.00  3.800          H  
ATOM    319 1HB  PRO A  23      -1.184   7.997 -35.387  1.00  5.710          H  
ATOM    320 2HB  PRO A  23       0.075   9.236 -35.435  1.00  5.710          H  
ATOM    321 1HG  PRO A  23       0.767   6.703 -34.871  1.00  5.710          H  
ATOM    322 2HG  PRO A  23       1.523   8.031 -33.983  1.00  5.710          H  
ATOM    323 1HD  PRO A  23      -0.701   6.158 -33.064  1.00  5.710          H  
ATOM    324 2HD  PRO A  23       0.736   6.898 -32.193  1.00  5.710          H  
ATOM    325  N   GLY A  24      -3.445   8.690 -33.554  1.00  2.470          N  
ATOM    326  CA  GLY A  24      -4.852   8.907 -33.815  1.00  2.390          C  
ATOM    327  C   GLY A  24      -5.534   9.198 -32.485  1.00  1.730          C  
ATOM    328  O   GLY A  24      -5.995   8.194 -31.950  1.00  1.750          O  
ATOM    329  H   GLY A  24      -3.211   7.877 -32.987  1.00  2.960          H  
ATOM    330 1HA  GLY A  24      -4.984   9.743 -34.502  1.00  2.870          H  
ATOM    331 2HA  GLY A  24      -5.284   8.018 -34.271  1.00  2.870          H  
ATOM    332  N   TYR A  25      -4.840  10.093 -31.755  1.00  1.370          N  
ATOM    333  CA  TYR A  25      -5.597  11.085 -30.985  1.00  1.240          C  
ATOM    334  C   TYR A  25      -4.929  12.463 -31.013  1.00  1.860          C  
ATOM    335  O   TYR A  25      -3.871  12.666 -31.607  1.00  2.430          O  
ATOM    336  CB  TYR A  25      -5.800  10.678 -29.501  1.00  1.790          C  
ATOM    337  CG  TYR A  25      -6.519   9.347 -29.264  1.00  1.790          C  
ATOM    338  CD1 TYR A  25      -5.791   8.265 -28.856  1.00  1.790          C  
ATOM    339  CD2 TYR A  25      -7.893   9.202 -29.501  1.00  1.790          C  
ATOM    340  CE1 TYR A  25      -6.390   7.055 -28.666  1.00  1.790          C  
ATOM    341  CE2 TYR A  25      -8.502   7.957 -29.303  1.00  1.790          C  
ATOM    342  CZ  TYR A  25      -7.734   6.887 -28.880  1.00  1.790          C  
ATOM    343  OH  TYR A  25      -8.293   5.629 -28.679  1.00  1.790          O  
ATOM    344  H   TYR A  25      -4.034   9.720 -31.250  1.00  1.640          H  
ATOM    345  HA  TYR A  25      -6.580  11.194 -31.440  1.00  1.490          H  
ATOM    346 1HB  TYR A  25      -4.819  10.618 -29.018  1.00  2.150          H  
ATOM    347 2HB  TYR A  25      -6.354  11.457 -28.978  1.00  2.150          H  
ATOM    348  HD1 TYR A  25      -4.739   8.370 -28.685  1.00  2.150          H  
ATOM    349  HD2 TYR A  25      -8.487  10.054 -29.837  1.00  2.150          H  
ATOM    350  HE1 TYR A  25      -5.803   6.218 -28.348  1.00  2.150          H  
ATOM    351  HE2 TYR A  25      -9.573   7.828 -29.485  1.00  2.150          H  
ATOM    352  HH  TYR A  25      -7.622   5.040 -28.284  1.00  2.150          H  
ATOM    353  N   THR A  26      -5.594  13.420 -30.376  1.00  2.360          N  
ATOM    354  CA  THR A  26      -5.151  14.808 -30.287  1.00  3.220          C  
ATOM    355  C   THR A  26      -4.857  15.202 -28.846  1.00  3.890          C  
ATOM    356  O   THR A  26      -4.774  14.353 -27.961  1.00  3.890          O  
ATOM    357  CB  THR A  26      -6.174  15.777 -30.920  1.00  4.160          C  
ATOM    358  OG1 THR A  26      -5.579  17.086 -31.008  1.00  4.160          O  
ATOM    359  CG2 THR A  26      -7.472  15.842 -30.092  1.00  4.160          C  
ATOM    360  H   THR A  26      -6.459  13.176 -29.918  1.00  2.830          H  
ATOM    361  HA  THR A  26      -4.222  14.907 -30.846  1.00  3.860          H  
ATOM    362  HB  THR A  26      -6.418  15.430 -31.925  1.00  5.000          H  
ATOM    363  HG1 THR A  26      -4.957  17.096 -31.757  1.00  5.000          H  
ATOM    364 1HG2 THR A  26      -8.168  16.525 -30.577  1.00  5.000          H  
ATOM    365 2HG2 THR A  26      -7.916  14.853 -30.045  1.00  5.000          H  
ATOM    366 3HG2 THR A  26      -7.289  16.190 -29.095  1.00  5.000          H  
ATOM    367  N   LYS A  27      -4.702  16.504 -28.609  1.00  3.890          N  
ATOM    368  CA  LYS A  27      -4.319  17.022 -27.296  1.00  3.890          C  
ATOM    369  C   LYS A  27      -5.196  16.558 -26.140  1.00  3.890          C  
ATOM    370  O   LYS A  27      -4.686  16.379 -25.040  1.00  3.890          O  
ATOM    371  CB  LYS A  27      -4.312  18.543 -27.282  1.00  5.450          C  
ATOM    372  CG  LYS A  27      -3.140  19.198 -28.006  1.00  5.450          C  
ATOM    373  CD  LYS A  27      -3.309  20.734 -28.054  1.00  5.450          C  
ATOM    374  CE  LYS A  27      -3.124  21.396 -26.668  1.00  5.450          C  
ATOM    375  NZ  LYS A  27      -3.275  22.870 -26.735  1.00  5.450          N  
ATOM    376  H   LYS A  27      -4.841  17.128 -29.397  1.00  4.670          H  
ATOM    377  HA  LYS A  27      -3.311  16.674 -27.085  1.00  4.670          H  
ATOM    378 1HB  LYS A  27      -5.238  18.911 -27.726  1.00  6.540          H  
ATOM    379 2HB  LYS A  27      -4.301  18.860 -26.245  1.00  6.540          H  
ATOM    380 1HG  LYS A  27      -2.216  18.946 -27.484  1.00  6.540          H  
ATOM    381 2HG  LYS A  27      -3.077  18.807 -29.022  1.00  6.540          H  
ATOM    382 1HD  LYS A  27      -2.576  21.152 -28.744  1.00  6.540          H  
ATOM    383 2HD  LYS A  27      -4.305  20.980 -28.424  1.00  6.540          H  
ATOM    384 1HE  LYS A  27      -3.864  21.020 -25.969  1.00  6.540          H  
ATOM    385 2HE  LYS A  27      -2.129  21.161 -26.291  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27      -3.152  23.271 -25.815  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27      -2.605  23.274 -27.361  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27      -4.227  23.111 -27.061  1.00  6.540          H  
ATOM    389  N   ASN A  28      -6.507  16.399 -26.363  1.00  3.890          N  
ATOM    390  CA  ASN A  28      -7.426  15.956 -25.314  1.00  3.520          C  
ATOM    391  C   ASN A  28      -7.368  14.422 -25.154  1.00  2.920          C  
ATOM    392  O   ASN A  28      -7.981  13.722 -25.959  1.00  2.430          O  
ATOM    393  CB  ASN A  28      -8.840  16.392 -25.591  1.00  5.080          C  
ATOM    394  CG  ASN A  28      -9.005  17.866 -25.450  1.00  5.080          C  
ATOM    395  OD1 ASN A  28      -8.221  18.546 -24.772  1.00  5.080          O  
ATOM    396  ND2 ASN A  28     -10.047  18.381 -26.048  1.00  5.080          N  
ATOM    397  H   ASN A  28      -6.872  16.583 -27.282  1.00  4.670          H  
ATOM    398  HA  ASN A  28      -7.177  16.471 -24.410  1.00  4.220          H  
ATOM    399 1HB  ASN A  28      -9.123  16.095 -26.597  1.00  6.090          H  
ATOM    400 2HB  ASN A  28      -9.511  15.893 -24.904  1.00  6.090          H  
ATOM    401 1HD2 ASN A  28     -10.251  19.379 -25.962  1.00  6.090          H  
ATOM    402 2HD2 ASN A  28     -10.661  17.793 -26.571  1.00  6.090          H  
ATOM    403  N   TYR A  29      -6.669  13.869 -24.131  1.00  3.210          N  
ATOM    404  CA  TYR A  29      -5.955  14.575 -23.054  1.00  3.210          C  
ATOM    405  C   TYR A  29      -4.528  14.143 -22.923  1.00  3.180          C  
ATOM    406  O   TYR A  29      -4.188  12.971 -23.083  1.00  3.020          O  
ATOM    407  CB  TYR A  29      -6.682  14.364 -21.739  1.00  4.490          C  
ATOM    408  CG  TYR A  29      -8.024  14.922 -21.811  1.00  4.490          C  
ATOM    409  CD1 TYR A  29      -9.064  14.140 -22.278  1.00  4.490          C  
ATOM    410  CD2 TYR A  29      -8.233  16.232 -21.460  1.00  4.490          C  
ATOM    411  CE1 TYR A  29     -10.293  14.678 -22.390  1.00  4.490          C  
ATOM    412  CE2 TYR A  29      -9.479  16.759 -21.571  1.00  4.490          C  
ATOM    413  CZ  TYR A  29     -10.501  15.979 -22.038  1.00  4.490          C  
ATOM    414  OH  TYR A  29     -11.731  16.488 -22.130  1.00  4.490          O  
ATOM    415  H   TYR A  29      -6.640  12.864 -24.096  1.00  3.850          H  
ATOM    416  HA  TYR A  29      -5.885  15.629 -23.215  1.00  3.850          H  
ATOM    417 1HB  TYR A  29      -6.743  13.296 -21.501  1.00  5.390          H  
ATOM    418 2HB  TYR A  29      -6.144  14.864 -20.952  1.00  5.390          H  
ATOM    419  HD1 TYR A  29      -8.899  13.103 -22.561  1.00  5.390          H  
ATOM    420  HD2 TYR A  29      -7.409  16.838 -21.096  1.00  5.390          H  
ATOM    421  HE1 TYR A  29     -11.115  14.089 -22.751  1.00  5.390          H  
ATOM    422  HE2 TYR A  29      -9.667  17.796 -21.291  1.00  5.390          H  
ATOM    423  HH  TYR A  29     -11.795  17.282 -21.560  1.00  5.390          H  
ATOM    424  N   ASN A  30      -3.683  15.107 -22.610  1.00  3.440          N  
ATOM    425  CA  ASN A  30      -2.297  14.842 -22.351  1.00  3.630          C  
ATOM    426  C   ASN A  30      -2.116  14.591 -20.862  1.00  3.890          C  
ATOM    427  O   ASN A  30      -3.053  14.769 -20.068  1.00  3.890          O  
ATOM    428  CB  ASN A  30      -1.484  16.044 -22.808  1.00  5.010          C  
ATOM    429  CG  ASN A  30      -0.117  15.731 -23.190  1.00  5.010          C  
ATOM    430  OD1 ASN A  30       0.269  14.564 -23.091  1.00  5.010          O  
ATOM    431  ND2 ASN A  30       0.625  16.722 -23.632  1.00  5.010          N  
ATOM    432  H   ASN A  30      -4.011  16.075 -22.570  1.00  4.130          H  
ATOM    433  HA  ASN A  30      -1.996  13.940 -22.886  1.00  4.360          H  
ATOM    434 1HB  ASN A  30      -1.991  16.516 -23.656  1.00  6.010          H  
ATOM    435 2HB  ASN A  30      -1.461  16.784 -22.004  1.00  6.010          H  
ATOM    436 1HD2 ASN A  30       1.578  16.571 -23.908  1.00  6.010          H  
ATOM    437 2HD2 ASN A  30       0.224  17.644 -23.700  1.00  6.010          H  
ATOM    438  N   PHE A  31      -0.884  14.300 -20.466  1.00  3.890          N  
ATOM    439  CA  PHE A  31      -0.591  14.063 -19.056  1.00  3.890          C  
ATOM    440  C   PHE A  31      -0.806  15.281 -18.150  1.00  3.890          C  
ATOM    441  O   PHE A  31      -1.133  15.105 -16.978  1.00  3.890          O  
ATOM    442  CB  PHE A  31       0.843  13.549 -18.908  1.00  5.450          C  
ATOM    443  CG  PHE A  31       1.864  14.548 -19.344  1.00  5.450          C  
ATOM    444  CD1 PHE A  31       2.371  15.520 -18.501  1.00  5.450          C  
ATOM    445  CD2 PHE A  31       2.320  14.498 -20.635  1.00  5.450          C  
ATOM    446  CE1 PHE A  31       3.305  16.425 -18.962  1.00  5.450          C  
ATOM    447  CE2 PHE A  31       3.243  15.389 -21.106  1.00  5.450          C  
ATOM    448  CZ  PHE A  31       3.739  16.361 -20.271  1.00  5.450          C  
ATOM    449  H   PHE A  31      -0.174  14.178 -21.189  1.00  4.670          H  
ATOM    450  HA  PHE A  31      -1.257  13.277 -18.702  1.00  4.670          H  
ATOM    451 1HB  PHE A  31       1.042  13.293 -17.867  1.00  6.540          H  
ATOM    452 2HB  PHE A  31       0.975  12.640 -19.500  1.00  6.540          H  
ATOM    453  HD1 PHE A  31       2.026  15.566 -17.467  1.00  6.540          H  
ATOM    454  HD2 PHE A  31       1.935  13.728 -21.280  1.00  6.540          H  
ATOM    455  HE1 PHE A  31       3.700  17.187 -18.290  1.00  6.540          H  
ATOM    456  HE2 PHE A  31       3.588  15.322 -22.139  1.00  6.540          H  
ATOM    457  HZ  PHE A  31       4.478  17.070 -20.640  1.00  6.540          H  
ATOM    458  N   SER A  32      -0.712  16.501 -18.698  1.00  3.820          N  
ATOM    459  CA  SER A  32      -0.898  17.718 -17.922  1.00  3.300          C  
ATOM    460  C   SER A  32      -2.308  18.318 -18.001  1.00  2.200          C  
ATOM    461  O   SER A  32      -2.677  19.148 -17.167  1.00  2.180          O  
ATOM    462  CB  SER A  32       0.114  18.750 -18.374  1.00  4.830          C  
ATOM    463  OG  SER A  32      -0.100  19.106 -19.710  1.00  4.830          O  
ATOM    464  H   SER A  32      -0.441  16.617 -19.663  1.00  4.580          H  
ATOM    465  HA  SER A  32      -0.696  17.479 -16.877  1.00  3.960          H  
ATOM    466 1HB  SER A  32       0.038  19.633 -17.742  1.00  5.790          H  
ATOM    467 2HB  SER A  32       1.118  18.351 -18.258  1.00  5.790          H  
ATOM    468  HG  SER A  32       0.546  19.791 -19.914  1.00  5.790          H  
ATOM    469  N   ASP A  33      -3.104  17.909 -18.994  1.00  1.570          N  
ATOM    470  CA  ASP A  33      -4.454  18.446 -19.188  1.00  0.850          C  
ATOM    471  C   ASP A  33      -5.485  17.643 -18.427  1.00  1.030          C  
ATOM    472  O   ASP A  33      -6.509  18.163 -17.970  1.00  1.640          O  
ATOM    473  CB  ASP A  33      -4.866  18.354 -20.664  1.00  1.480          C  
ATOM    474  CG  ASP A  33      -4.050  19.184 -21.627  1.00  1.480          C  
ATOM    475  OD1 ASP A  33      -4.147  20.410 -21.612  1.00  1.480          O  
ATOM    476  OD2 ASP A  33      -3.335  18.586 -22.390  1.00  1.480          O  
ATOM    477  H   ASP A  33      -2.749  17.235 -19.658  1.00  1.880          H  
ATOM    478  HA  ASP A  33      -4.479  19.476 -18.839  1.00  1.020          H  
ATOM    479 1HB  ASP A  33      -4.800  17.311 -20.978  1.00  1.770          H  
ATOM    480 2HB  ASP A  33      -5.905  18.639 -20.759  1.00  1.770          H  
ATOM    481  N   LEU A  34      -5.219  16.356 -18.334  1.00  0.580          N  
ATOM    482  CA  LEU A  34      -6.141  15.422 -17.754  1.00  0.630          C  
ATOM    483  C   LEU A  34      -6.480  15.579 -16.280  1.00  0.640          C  
ATOM    484  O   LEU A  34      -5.610  15.709 -15.417  1.00  0.640          O  
ATOM    485  CB  LEU A  34      -5.588  14.028 -17.979  1.00  0.860          C  
ATOM    486  CG  LEU A  34      -6.402  12.924 -17.447  1.00  0.860          C  
ATOM    487  CD1 LEU A  34      -7.717  12.885 -18.152  1.00  0.860          C  
ATOM    488  CD2 LEU A  34      -5.686  11.717 -17.688  1.00  0.860          C  
ATOM    489  H   LEU A  34      -4.353  15.987 -18.734  1.00  0.700          H  
ATOM    490  HA  LEU A  34      -7.059  15.533 -18.319  1.00  0.760          H  
ATOM    491 1HB  LEU A  34      -5.433  13.871 -19.036  1.00  1.030          H  
ATOM    492 2HB  LEU A  34      -4.608  13.977 -17.495  1.00  1.030          H  
ATOM    493  HG  LEU A  34      -6.551  13.046 -16.378  1.00  1.030          H  
ATOM    494 1HD1 LEU A  34      -8.308  12.090 -17.779  1.00  1.030          H  
ATOM    495 2HD1 LEU A  34      -8.252  13.775 -17.989  1.00  1.030          H  
ATOM    496 3HD1 LEU A  34      -7.556  12.756 -19.215  1.00  1.030          H  
ATOM    497 1HD2 LEU A  34      -6.207  10.871 -17.297  1.00  1.030          H  
ATOM    498 2HD2 LEU A  34      -5.583  11.626 -18.732  1.00  1.030          H  
ATOM    499 3HD2 LEU A  34      -4.726  11.772 -17.242  1.00  1.030          H  
ATOM    500  N   GLN A  35      -7.779  15.529 -15.995  1.00  0.680          N  
ATOM    501  CA  GLN A  35      -8.277  15.546 -14.641  1.00  0.730          C  
ATOM    502  C   GLN A  35      -8.597  14.103 -14.257  1.00  0.700          C  
ATOM    503  O   GLN A  35      -8.813  13.255 -15.120  1.00  0.630          O  
ATOM    504  CB  GLN A  35      -9.483  16.466 -14.540  1.00  1.000          C  
ATOM    505  CG  GLN A  35      -9.165  17.878 -15.052  1.00  1.000          C  
ATOM    506  CD  GLN A  35      -8.069  18.530 -14.275  1.00  1.000          C  
ATOM    507  OE1 GLN A  35      -8.166  18.679 -13.054  1.00  1.000          O  
ATOM    508  NE2 GLN A  35      -6.997  18.910 -14.973  1.00  1.000          N  
ATOM    509  H   GLN A  35      -8.453  15.497 -16.746  1.00  0.820          H  
ATOM    510  HA  GLN A  35      -7.495  15.911 -13.973  1.00  0.880          H  
ATOM    511 1HB  GLN A  35     -10.311  16.052 -15.106  1.00  1.200          H  
ATOM    512 2HB  GLN A  35      -9.800  16.537 -13.502  1.00  1.200          H  
ATOM    513 1HG  GLN A  35      -8.831  17.825 -16.086  1.00  1.200          H  
ATOM    514 2HG  GLN A  35     -10.058  18.498 -14.980  1.00  1.200          H  
ATOM    515 1HE2 GLN A  35      -6.223  19.339 -14.512  1.00  1.200          H  
ATOM    516 2HE2 GLN A  35      -6.942  18.746 -15.993  1.00  1.200          H  
ATOM    517  N   PHE A  36      -8.599  13.813 -12.962  1.00  0.790          N  
ATOM    518  CA  PHE A  36      -8.829  12.450 -12.484  1.00  0.790          C  
ATOM    519  C   PHE A  36      -9.777  12.387 -11.310  1.00  0.790          C  
ATOM    520  O   PHE A  36      -9.942  13.383 -10.612  1.00  0.790          O  
ATOM    521  CB  PHE A  36      -7.523  11.848 -12.014  1.00  1.110          C  
ATOM    522  CG  PHE A  36      -6.383  11.724 -13.026  1.00  1.110          C  
ATOM    523  CD1 PHE A  36      -5.597  12.816 -13.319  1.00  1.110          C  
ATOM    524  CD2 PHE A  36      -6.055  10.513 -13.622  1.00  1.110          C  
ATOM    525  CE1 PHE A  36      -4.548  12.716 -14.173  1.00  1.110          C  
ATOM    526  CE2 PHE A  36      -4.986  10.418 -14.468  1.00  1.110          C  
ATOM    527  CZ  PHE A  36      -4.235  11.520 -14.736  1.00  1.110          C  
ATOM    528  H   PHE A  36      -8.430  14.549 -12.293  1.00  0.950          H  
ATOM    529  HA  PHE A  36      -9.266  11.870 -13.282  1.00  0.950          H  
ATOM    530 1HB  PHE A  36      -7.158  12.413 -11.155  1.00  1.330          H  
ATOM    531 2HB  PHE A  36      -7.764  10.878 -11.663  1.00  1.330          H  
ATOM    532  HD1 PHE A  36      -5.821  13.777 -12.865  1.00  1.330          H  
ATOM    533  HD2 PHE A  36      -6.635   9.639 -13.406  1.00  1.330          H  
ATOM    534  HE1 PHE A  36      -3.941  13.600 -14.395  1.00  1.330          H  
ATOM    535  HE2 PHE A  36      -4.724   9.470 -14.927  1.00  1.330          H  
ATOM    536  HZ  PHE A  36      -3.374  11.449 -15.408  1.00  1.330          H  
ATOM    537  N   ASN A  37     -10.388  11.220 -11.055  1.00  0.810          N  
ATOM    538  CA  ASN A  37     -11.185  11.069  -9.850  1.00  0.780          C  
ATOM    539  C   ASN A  37     -10.248  10.686  -8.682  1.00  0.790          C  
ATOM    540  O   ASN A  37      -9.741   9.559  -8.658  1.00  0.930          O  
ATOM    541  CB  ASN A  37     -12.302  10.070 -10.037  1.00  1.100          C  
ATOM    542  CG  ASN A  37     -13.162   9.911  -8.807  1.00  1.100          C  
ATOM    543  OD1 ASN A  37     -12.667   9.770  -7.649  1.00  1.100          O  
ATOM    544  ND2 ASN A  37     -14.458   9.931  -9.020  1.00  1.100          N  
ATOM    545  H   ASN A  37     -10.283  10.392 -11.656  1.00  0.970          H  
ATOM    546  HA  ASN A  37     -11.660  12.022  -9.668  1.00  0.940          H  
ATOM    547 1HB  ASN A  37     -12.943  10.390 -10.867  1.00  1.320          H  
ATOM    548 2HB  ASN A  37     -11.895   9.122 -10.313  1.00  1.320          H  
ATOM    549 1HD2 ASN A  37     -15.095   9.832  -8.254  1.00  1.320          H  
ATOM    550 2HD2 ASN A  37     -14.822  10.045  -9.967  1.00  1.320          H  
ATOM    551  N   PRO A  38     -10.008  11.590  -7.703  1.00  0.650          N  
ATOM    552  CA  PRO A  38      -9.048  11.464  -6.615  1.00  0.580          C  
ATOM    553  C   PRO A  38      -9.320  10.321  -5.656  1.00  0.570          C  
ATOM    554  O   PRO A  38      -8.444   9.963  -4.875  1.00  0.530          O  
ATOM    555  CB  PRO A  38      -9.174  12.809  -5.885  1.00  0.870          C  
ATOM    556  CG  PRO A  38     -10.562  13.300  -6.195  1.00  0.870          C  
ATOM    557  CD  PRO A  38     -10.844  12.826  -7.594  1.00  0.870          C  
ATOM    558  HA  PRO A  38      -8.042  11.358  -7.049  1.00  0.700          H  
ATOM    559 1HB  PRO A  38      -9.017  12.655  -4.804  1.00  1.040          H  
ATOM    560 2HB  PRO A  38      -8.390  13.499  -6.227  1.00  1.040          H  
ATOM    561 1HG  PRO A  38     -11.281  12.912  -5.462  1.00  1.040          H  
ATOM    562 2HG  PRO A  38     -10.596  14.400  -6.112  1.00  1.040          H  
ATOM    563 1HD  PRO A  38     -11.919  12.599  -7.644  1.00  1.040          H  
ATOM    564 2HD  PRO A  38     -10.533  13.592  -8.315  1.00  1.040          H  
ATOM    565  N   LYS A  39     -10.541   9.790  -5.657  1.00  0.640          N  
ATOM    566  CA  LYS A  39     -10.855   8.718  -4.729  1.00  0.660          C  
ATOM    567  C   LYS A  39     -10.790   7.390  -5.459  1.00  0.780          C  
ATOM    568  O   LYS A  39     -10.510   6.352  -4.860  1.00  0.830          O  
ATOM    569  CB  LYS A  39     -12.226   8.961  -4.103  1.00  0.920          C  
ATOM    570  CG  LYS A  39     -12.342  10.299  -3.325  1.00  0.920          C  
ATOM    571  CD  LYS A  39     -11.378  10.407  -2.120  1.00  0.920          C  
ATOM    572  CE  LYS A  39     -11.599  11.725  -1.358  1.00  0.920          C  
ATOM    573  NZ  LYS A  39     -10.692  11.879  -0.158  1.00  0.920          N  
ATOM    574  H   LYS A  39     -11.245  10.084  -6.326  1.00  0.770          H  
ATOM    575  HA  LYS A  39     -10.103   8.687  -3.945  1.00  0.790          H  
ATOM    576 1HB  LYS A  39     -12.980   8.971  -4.891  1.00  1.100          H  
ATOM    577 2HB  LYS A  39     -12.469   8.144  -3.425  1.00  1.100          H  
ATOM    578 1HG  LYS A  39     -12.132  11.121  -4.006  1.00  1.100          H  
ATOM    579 2HG  LYS A  39     -13.363  10.409  -2.966  1.00  1.100          H  
ATOM    580 1HD  LYS A  39     -11.526   9.565  -1.444  1.00  1.100          H  
ATOM    581 2HD  LYS A  39     -10.337  10.399  -2.461  1.00  1.100          H  
ATOM    582 1HE  LYS A  39     -11.420  12.555  -2.040  1.00  1.100          H  
ATOM    583 2HE  LYS A  39     -12.634  11.763  -1.019  1.00  1.100          H  
ATOM    584 1HZ  LYS A  39     -10.890  12.754   0.295  1.00  1.100          H  
ATOM    585 2HZ  LYS A  39     -10.859  11.124   0.487  1.00  1.100          H  
ATOM    586 3HZ  LYS A  39      -9.682  11.866  -0.413  1.00  1.100          H  
ATOM    587  N   ALA A  40     -11.084   7.429  -6.763  1.00  0.810          N  
ATOM    588  CA  ALA A  40     -11.038   6.250  -7.613  1.00  0.930          C  
ATOM    589  C   ALA A  40      -9.616   5.694  -7.703  1.00  1.050          C  
ATOM    590  O   ALA A  40      -9.416   4.479  -7.809  1.00  1.160          O  
ATOM    591  CB  ALA A  40     -11.521   6.579  -8.991  1.00  1.250          C  
ATOM    592  H   ALA A  40     -11.342   8.326  -7.173  1.00  0.970          H  
ATOM    593  HA  ALA A  40     -11.681   5.485  -7.174  1.00  1.120          H  
ATOM    594 1HB  ALA A  40     -11.475   5.701  -9.533  1.00  1.500          H  
ATOM    595 2HB  ALA A  40     -12.547   6.946  -8.944  1.00  1.500          H  
ATOM    596 3HB  ALA A  40     -10.871   7.327  -9.437  1.00  1.500          H  
ATOM    597  N   ILE A  41      -8.634   6.607  -7.693  1.00  1.070          N  
ATOM    598  CA  ILE A  41      -7.216   6.256  -7.786  1.00  1.250          C  
ATOM    599  C   ILE A  41      -6.572   5.861  -6.464  1.00  1.570          C  
ATOM    600  O   ILE A  41      -6.618   6.605  -5.488  1.00  1.710          O  
ATOM    601  CB  ILE A  41      -6.391   7.428  -8.351  1.00  1.680          C  
ATOM    602  CG1 ILE A  41      -6.823   7.736  -9.737  1.00  1.680          C  
ATOM    603  CG2 ILE A  41      -4.927   7.043  -8.360  1.00  1.680          C  
ATOM    604  CD1 ILE A  41      -6.340   9.006 -10.280  1.00  1.680          C  
ATOM    605  H   ILE A  41      -8.897   7.600  -7.663  1.00  1.280          H  
ATOM    606  HA  ILE A  41      -7.130   5.408  -8.460  1.00  1.500          H  
ATOM    607  HB  ILE A  41      -6.543   8.322  -7.744  1.00  2.010          H  
ATOM    608 1HG1 ILE A  41      -6.437   6.980 -10.375  1.00  2.010          H  
ATOM    609 2HG1 ILE A  41      -7.910   7.742  -9.788  1.00  2.010          H  
ATOM    610 1HG2 ILE A  41      -4.356   7.830  -8.763  1.00  2.010          H  
ATOM    611 2HG2 ILE A  41      -4.565   6.847  -7.362  1.00  2.010          H  
ATOM    612 3HG2 ILE A  41      -4.780   6.160  -8.965  1.00  2.010          H  
ATOM    613 1HD1 ILE A  41      -6.712   9.056 -11.274  1.00  2.010          H  
ATOM    614 2HD1 ILE A  41      -6.733   9.827  -9.678  1.00  2.010          H  
ATOM    615 3HD1 ILE A  41      -5.266   9.062 -10.303  1.00  2.010          H  
ATOM    616  N   THR A  42      -5.881   4.730  -6.467  1.00  1.780          N  
ATOM    617  CA  THR A  42      -5.154   4.292  -5.288  1.00  2.100          C  
ATOM    618  C   THR A  42      -3.737   4.838  -5.294  1.00  1.330          C  
ATOM    619  O   THR A  42      -3.080   4.884  -6.334  1.00  1.040          O  
ATOM    620  CB  THR A  42      -5.077   2.763  -5.174  1.00  2.810          C  
ATOM    621  OG1 THR A  42      -4.231   2.441  -4.046  1.00  2.810          O  
ATOM    622  CG2 THR A  42      -4.496   2.131  -6.458  1.00  2.810          C  
ATOM    623  H   THR A  42      -5.887   4.161  -7.300  1.00  2.140          H  
ATOM    624  HA  THR A  42      -5.669   4.676  -4.407  1.00  2.520          H  
ATOM    625  HB  THR A  42      -6.079   2.369  -5.000  1.00  3.370          H  
ATOM    626  HG1 THR A  42      -4.351   1.506  -3.809  1.00  3.370          H  
ATOM    627 1HG2 THR A  42      -4.458   1.055  -6.333  1.00  3.370          H  
ATOM    628 2HG2 THR A  42      -5.134   2.377  -7.293  1.00  3.370          H  
ATOM    629 3HG2 THR A  42      -3.498   2.493  -6.644  1.00  3.370          H  
ATOM    630  N   GLY A  43      -3.216   5.164  -4.116  1.00  1.360          N  
ATOM    631  CA  GLY A  43      -1.843   5.651  -3.991  1.00  0.780          C  
ATOM    632  C   GLY A  43      -0.828   4.661  -4.536  1.00  1.220          C  
ATOM    633  O   GLY A  43       0.259   5.033  -5.000  1.00  1.560          O  
ATOM    634  H   GLY A  43      -3.802   5.087  -3.296  1.00  1.630          H  
ATOM    635 1HA  GLY A  43      -1.755   6.591  -4.527  1.00  0.940          H  
ATOM    636 2HA  GLY A  43      -1.626   5.845  -2.942  1.00  0.940          H  
ATOM    637  N   ASP A  44      -1.211   3.391  -4.570  1.00  1.950          N  
ATOM    638  CA  ASP A  44      -0.362   2.325  -5.073  1.00  2.830          C  
ATOM    639  C   ASP A  44       0.034   2.503  -6.547  1.00  3.050          C  
ATOM    640  O   ASP A  44       0.933   1.806  -7.024  1.00  3.740          O  
ATOM    641  CB  ASP A  44      -1.016   0.970  -4.853  1.00  3.610          C  
ATOM    642  CG  ASP A  44      -1.026   0.543  -3.351  1.00  3.610          C  
ATOM    643  OD1 ASP A  44      -0.309   1.123  -2.513  1.00  3.610          O  
ATOM    644  OD2 ASP A  44      -1.749  -0.365  -3.046  1.00  3.610          O  
ATOM    645  H   ASP A  44      -2.125   3.157  -4.170  1.00  2.340          H  
ATOM    646  HA  ASP A  44       0.559   2.330  -4.493  1.00  3.400          H  
ATOM    647 1HB  ASP A  44      -2.039   0.996  -5.219  1.00  4.330          H  
ATOM    648 2HB  ASP A  44      -0.485   0.218  -5.433  1.00  4.330          H  
ATOM    649  N   VAL A  45      -0.656   3.378  -7.297  1.00  2.630          N  
ATOM    650  CA  VAL A  45      -0.267   3.629  -8.680  1.00  3.090          C  
ATOM    651  C   VAL A  45       0.142   5.077  -8.883  1.00  2.840          C  
ATOM    652  O   VAL A  45       0.285   5.516 -10.018  1.00  3.420          O  
ATOM    653  CB  VAL A  45      -1.355   3.284  -9.703  1.00  4.140          C  
ATOM    654  CG1 VAL A  45      -1.629   1.837  -9.649  1.00  4.140          C  
ATOM    655  CG2 VAL A  45      -2.619   4.093  -9.458  1.00  4.140          C  
ATOM    656  H   VAL A  45      -1.412   3.931  -6.879  1.00  3.160          H  
ATOM    657  HA  VAL A  45       0.597   3.009  -8.909  1.00  3.710          H  
ATOM    658  HB  VAL A  45      -0.978   3.508 -10.701  1.00  4.970          H  
ATOM    659 1HG1 VAL A  45      -2.357   1.616 -10.399  1.00  4.970          H  
ATOM    660 2HG1 VAL A  45      -0.714   1.280  -9.848  1.00  4.970          H  
ATOM    661 3HG1 VAL A  45      -2.005   1.568  -8.666  1.00  4.970          H  
ATOM    662 1HG2 VAL A  45      -3.344   3.830 -10.204  1.00  4.970          H  
ATOM    663 2HG2 VAL A  45      -3.010   3.870  -8.489  1.00  4.970          H  
ATOM    664 3HG2 VAL A  45      -2.402   5.162  -9.526  1.00  4.970          H  
ATOM    665  N   LEU A  46       0.319   5.816  -7.796  1.00  2.150          N  
ATOM    666  CA  LEU A  46       0.757   7.201  -7.867  1.00  2.170          C  
ATOM    667  C   LEU A  46       2.132   7.393  -7.258  1.00  2.050          C  
ATOM    668  O   LEU A  46       3.015   8.015  -7.839  1.00  2.120          O  
ATOM    669  CB  LEU A  46      -0.239   8.106  -7.148  1.00  3.030          C  
ATOM    670  CG  LEU A  46      -1.643   8.208  -7.735  1.00  3.030          C  
ATOM    671  CD1 LEU A  46      -2.504   9.033  -6.795  1.00  3.030          C  
ATOM    672  CD2 LEU A  46      -1.578   8.909  -9.106  1.00  3.030          C  
ATOM    673  H   LEU A  46       0.194   5.387  -6.882  1.00  2.580          H  
ATOM    674  HA  LEU A  46       0.830   7.488  -8.912  1.00  2.600          H  
ATOM    675 1HB  LEU A  46      -0.339   7.738  -6.142  1.00  3.640          H  
ATOM    676 2HB  LEU A  46       0.180   9.101  -7.102  1.00  3.640          H  
ATOM    677  HG  LEU A  46      -2.077   7.214  -7.838  1.00  3.640          H  
ATOM    678 1HD1 LEU A  46      -3.501   9.141  -7.183  1.00  3.640          H  
ATOM    679 2HD1 LEU A  46      -2.559   8.548  -5.825  1.00  3.640          H  
ATOM    680 3HD1 LEU A  46      -2.077  10.002  -6.695  1.00  3.640          H  
ATOM    681 1HD2 LEU A  46      -2.571   9.009  -9.516  1.00  3.640          H  
ATOM    682 2HD2 LEU A  46      -1.141   9.901  -8.974  1.00  3.640          H  
ATOM    683 3HD2 LEU A  46      -0.970   8.339  -9.807  1.00  3.640          H  
ATOM    684  N   GLN A  47       2.374   6.816  -6.102  1.00  1.850          N  
ATOM    685  CA  GLN A  47       3.661   7.107  -5.502  1.00  1.710          C  
ATOM    686  C   GLN A  47       4.770   6.480  -6.326  1.00  1.790          C  
ATOM    687  O   GLN A  47       4.860   5.258  -6.415  1.00  1.810          O  
ATOM    688  CB  GLN A  47       3.720   6.567  -4.079  1.00  2.450          C  
ATOM    689  CG  GLN A  47       4.974   6.903  -3.330  1.00  2.450          C  
ATOM    690  CD  GLN A  47       4.903   6.431  -1.903  1.00  2.450          C  
ATOM    691  OE1 GLN A  47       3.874   6.628  -1.206  1.00  2.450          O  
ATOM    692  NE2 GLN A  47       5.979   5.797  -1.455  1.00  2.450          N  
ATOM    693  H   GLN A  47       1.660   6.247  -5.642  1.00  2.220          H  
ATOM    694  HA  GLN A  47       3.806   8.188  -5.481  1.00  2.050          H  
ATOM    695 1HB  GLN A  47       2.902   6.934  -3.517  1.00  2.940          H  
ATOM    696 2HB  GLN A  47       3.626   5.482  -4.108  1.00  2.940          H  
ATOM    697 1HG  GLN A  47       5.823   6.413  -3.812  1.00  2.940          H  
ATOM    698 2HG  GLN A  47       5.110   7.981  -3.342  1.00  2.940          H  
ATOM    699 1HE2 GLN A  47       6.014   5.442  -0.523  1.00  2.940          H  
ATOM    700 2HE2 GLN A  47       6.771   5.664  -2.061  1.00  2.940          H  
ATOM    701  N   GLY A  48       5.584   7.326  -6.965  1.00  1.840          N  
ATOM    702  CA  GLY A  48       6.683   6.889  -7.825  1.00  1.890          C  
ATOM    703  C   GLY A  48       6.189   6.323  -9.157  1.00  1.980          C  
ATOM    704  O   GLY A  48       6.932   5.633  -9.857  1.00  1.930          O  
ATOM    705  H   GLY A  48       5.410   8.318  -6.863  1.00  2.210          H  
ATOM    706 1HA  GLY A  48       7.344   7.735  -8.017  1.00  2.270          H  
ATOM    707 2HA  GLY A  48       7.271   6.135  -7.307  1.00  2.270          H  
ATOM    708  N   ASN A  49       4.939   6.613  -9.500  1.00  2.120          N  
ATOM    709  CA  ASN A  49       4.293   6.065 -10.676  1.00  2.170          C  
ATOM    710  C   ASN A  49       3.676   7.116 -11.625  1.00  2.070          C  
ATOM    711  O   ASN A  49       4.199   8.233 -11.713  1.00  2.000          O  
ATOM    712  CB  ASN A  49       3.342   5.005 -10.167  1.00  3.020          C  
ATOM    713  CG  ASN A  49       4.048   3.713  -9.889  1.00  3.020          C  
ATOM    714  OD1 ASN A  49       4.262   2.953 -10.842  1.00  3.020          O  
ATOM    715  ND2 ASN A  49       4.447   3.440  -8.666  1.00  3.020          N  
ATOM    716  H   ASN A  49       4.376   7.194  -8.877  1.00  2.540          H  
ATOM    717  HA  ASN A  49       5.052   5.546 -11.260  1.00  2.600          H  
ATOM    718 1HB  ASN A  49       2.911   5.351  -9.240  1.00  3.620          H  
ATOM    719 2HB  ASN A  49       2.546   4.805 -10.850  1.00  3.620          H  
ATOM    720 1HD2 ASN A  49       4.933   2.587  -8.481  1.00  3.620          H  
ATOM    721 2HD2 ASN A  49       4.319   4.095  -7.898  1.00  3.620          H  
ATOM    722  N   THR A  50       2.638   6.723 -12.385  1.00  2.130          N  
ATOM    723  CA  THR A  50       2.021   7.486 -13.486  1.00  2.140          C  
ATOM    724  C   THR A  50       0.487   7.634 -13.441  1.00  1.520          C  
ATOM    725  O   THR A  50       0.649   7.702 -12.228  1.00  1.500          O  
ATOM    726  CB  THR A  50       2.405   6.803 -14.808  1.00  2.990          C  
ATOM    727  OG1 THR A  50       2.009   5.397 -14.768  1.00  2.990          O  
ATOM    728  CG2 THR A  50       3.891   6.898 -15.049  1.00  2.990          C  
ATOM    729  H   THR A  50       2.264   5.801 -12.230  1.00  2.560          H  
ATOM    730  HA  THR A  50       2.440   8.499 -13.469  1.00  2.570          H  
ATOM    731  HB  THR A  50       1.873   7.285 -15.610  1.00  3.590          H  
ATOM    732  HG1 THR A  50       1.993   5.051 -15.676  1.00  3.590          H  
ATOM    733 1HG2 THR A  50       4.128   6.420 -15.997  1.00  3.590          H  
ATOM    734 2HG2 THR A  50       4.183   7.936 -15.081  1.00  3.590          H  
ATOM    735 3HG2 THR A  50       4.436   6.400 -14.252  1.00  3.590          H  
ATOM    736  N   ILE A  51       0.196   6.476 -14.066  1.00  1.270          N  
ATOM    737  CA  ILE A  51      -1.082   6.209 -14.751  1.00  0.840          C  
ATOM    738  C   ILE A  51      -1.052   6.563 -16.240  1.00  0.910          C  
ATOM    739  O   ILE A  51      -1.128   7.738 -16.596  1.00  1.010          O  
ATOM    740  CB  ILE A  51      -2.296   6.975 -14.130  1.00  1.350          C  
ATOM    741  CG1 ILE A  51      -2.554   6.549 -12.654  1.00  1.350          C  
ATOM    742  CG2 ILE A  51      -3.596   6.659 -14.981  1.00  1.350          C  
ATOM    743  CD1 ILE A  51      -3.509   7.444 -11.922  1.00  1.350          C  
ATOM    744  H   ILE A  51       0.650   5.661 -13.689  1.00  1.520          H  
ATOM    745  HA  ILE A  51      -1.276   5.145 -14.672  1.00  1.010          H  
ATOM    746  HB  ILE A  51      -2.111   8.049 -14.147  1.00  1.620          H  
ATOM    747 1HG1 ILE A  51      -2.963   5.564 -12.635  1.00  1.620          H  
ATOM    748 2HG1 ILE A  51      -1.617   6.540 -12.101  1.00  1.620          H  
ATOM    749 1HG2 ILE A  51      -4.438   7.181 -14.575  1.00  1.620          H  
ATOM    750 2HG2 ILE A  51      -3.479   6.967 -16.013  1.00  1.620          H  
ATOM    751 3HG2 ILE A  51      -3.800   5.587 -14.960  1.00  1.620          H  
ATOM    752 1HD1 ILE A  51      -3.614   7.067 -10.917  1.00  1.620          H  
ATOM    753 2HD1 ILE A  51      -3.102   8.455 -11.894  1.00  1.620          H  
ATOM    754 3HD1 ILE A  51      -4.480   7.463 -12.394  1.00  1.620          H  
ATOM    755  N   ASP A  52      -0.945   5.561 -17.107  1.00  0.970          N  
ATOM    756  CA  ASP A  52      -1.062   5.782 -18.549  1.00  1.150          C  
ATOM    757  C   ASP A  52      -2.517   5.632 -18.947  1.00  1.290          C  
ATOM    758  O   ASP A  52      -3.277   4.955 -18.253  1.00  1.380          O  
ATOM    759  CB  ASP A  52      -0.186   4.832 -19.340  1.00  1.540          C  
ATOM    760  CG  ASP A  52       1.271   5.195 -19.267  1.00  1.540          C  
ATOM    761  OD1 ASP A  52       1.608   6.377 -19.438  1.00  1.540          O  
ATOM    762  OD2 ASP A  52       2.053   4.313 -19.018  1.00  1.540          O  
ATOM    763  H   ASP A  52      -0.831   4.617 -16.764  1.00  1.160          H  
ATOM    764  HA  ASP A  52      -0.755   6.802 -18.778  1.00  1.380          H  
ATOM    765 1HB  ASP A  52      -0.318   3.817 -18.961  1.00  1.850          H  
ATOM    766 2HB  ASP A  52      -0.501   4.830 -20.386  1.00  1.850          H  
ATOM    767  N   PHE A  53      -2.912   6.258 -20.051  1.00  1.290          N  
ATOM    768  CA  PHE A  53      -4.303   6.215 -20.496  1.00  1.320          C  
ATOM    769  C   PHE A  53      -4.525   6.672 -21.941  1.00  1.070          C  
ATOM    770  O   PHE A  53      -3.668   7.347 -22.519  1.00  1.060          O  
ATOM    771  CB  PHE A  53      -5.088   7.161 -19.607  1.00  1.840          C  
ATOM    772  CG  PHE A  53      -4.435   8.547 -19.654  1.00  1.840          C  
ATOM    773  CD1 PHE A  53      -4.752   9.468 -20.644  1.00  1.840          C  
ATOM    774  CD2 PHE A  53      -3.464   8.907 -18.719  1.00  1.840          C  
ATOM    775  CE1 PHE A  53      -4.121  10.671 -20.711  1.00  1.840          C  
ATOM    776  CE2 PHE A  53      -2.829  10.125 -18.789  1.00  1.840          C  
ATOM    777  CZ  PHE A  53      -3.159  11.008 -19.800  1.00  1.840          C  
ATOM    778  H   PHE A  53      -2.245   6.802 -20.583  1.00  1.550          H  
ATOM    779  HA  PHE A  53      -4.673   5.193 -20.395  1.00  1.580          H  
ATOM    780 1HB  PHE A  53      -6.100   7.213 -19.965  1.00  2.200          H  
ATOM    781 2HB  PHE A  53      -5.102   6.806 -18.577  1.00  2.200          H  
ATOM    782  HD1 PHE A  53      -5.504   9.223 -21.395  1.00  2.200          H  
ATOM    783  HD2 PHE A  53      -3.190   8.212 -17.932  1.00  2.200          H  
ATOM    784  HE1 PHE A  53      -4.384  11.356 -21.495  1.00  2.200          H  
ATOM    785  HE2 PHE A  53      -2.058  10.384 -18.051  1.00  2.200          H  
ATOM    786  HZ  PHE A  53      -2.671  11.967 -19.880  1.00  2.200          H  
ATOM    787  N   GLU A  54      -5.719   6.371 -22.484  1.00  0.940          N  
ATOM    788  CA  GLU A  54      -6.154   6.958 -23.765  1.00  0.750          C  
ATOM    789  C   GLU A  54      -7.586   7.510 -23.681  1.00  0.680          C  
ATOM    790  O   GLU A  54      -8.457   6.944 -23.030  1.00  0.580          O  
ATOM    791  CB  GLU A  54      -6.110   5.955 -24.921  1.00  1.130          C  
ATOM    792  CG  GLU A  54      -4.736   5.447 -25.324  1.00  1.130          C  
ATOM    793  CD  GLU A  54      -4.813   4.609 -26.563  1.00  1.130          C  
ATOM    794  OE1 GLU A  54      -5.918   4.260 -26.954  1.00  1.130          O  
ATOM    795  OE2 GLU A  54      -3.791   4.356 -27.159  1.00  1.130          O  
ATOM    796  H   GLU A  54      -6.342   5.725 -21.986  1.00  1.130          H  
ATOM    797  HA  GLU A  54      -5.492   7.786 -24.007  1.00  0.900          H  
ATOM    798 1HB  GLU A  54      -6.714   5.087 -24.657  1.00  1.350          H  
ATOM    799 2HB  GLU A  54      -6.565   6.406 -25.802  1.00  1.350          H  
ATOM    800 1HG  GLU A  54      -4.084   6.296 -25.515  1.00  1.350          H  
ATOM    801 2HG  GLU A  54      -4.307   4.866 -24.506  1.00  1.350          H  
ATOM    802  N   VAL A  55      -7.842   8.622 -24.363  1.00  0.820          N  
ATOM    803  CA  VAL A  55      -9.191   9.207 -24.359  1.00  0.980          C  
ATOM    804  C   VAL A  55     -10.230   8.285 -25.002  1.00  1.000          C  
ATOM    805  O   VAL A  55     -10.003   7.758 -26.080  1.00  1.270          O  
ATOM    806  CB  VAL A  55      -9.130  10.582 -25.064  1.00  1.310          C  
ATOM    807  CG1 VAL A  55      -8.806  10.431 -26.537  1.00  1.310          C  
ATOM    808  CG2 VAL A  55     -10.405  11.330 -24.843  1.00  1.310          C  
ATOM    809  H   VAL A  55      -7.096   9.066 -24.876  1.00  0.980          H  
ATOM    810  HA  VAL A  55      -9.511   9.362 -23.356  1.00  1.180          H  
ATOM    811  HB  VAL A  55      -8.312  11.149 -24.622  1.00  1.570          H  
ATOM    812 1HG1 VAL A  55      -8.723  11.419 -26.991  1.00  1.570          H  
ATOM    813 2HG1 VAL A  55      -7.869   9.905 -26.648  1.00  1.570          H  
ATOM    814 3HG1 VAL A  55      -9.589   9.882 -27.047  1.00  1.570          H  
ATOM    815 1HG2 VAL A  55     -10.330  12.321 -25.305  1.00  1.570          H  
ATOM    816 2HG2 VAL A  55     -11.247  10.792 -25.280  1.00  1.570          H  
ATOM    817 3HG2 VAL A  55     -10.549  11.438 -23.777  1.00  1.570          H  
ATOM    818  N   TYR A  56     -11.387   8.113 -24.338  1.00  0.960          N  
ATOM    819  CA  TYR A  56     -12.432   7.255 -24.871  1.00  1.390          C  
ATOM    820  C   TYR A  56     -13.745   8.028 -25.140  1.00  1.440          C  
ATOM    821  O   TYR A  56     -14.203   8.105 -26.285  1.00  2.370          O  
ATOM    822  CB  TYR A  56     -12.602   6.104 -23.878  1.00  1.770          C  
ATOM    823  CG  TYR A  56     -13.574   5.049 -24.209  1.00  1.770          C  
ATOM    824  CD1 TYR A  56     -13.281   4.108 -25.178  1.00  1.770          C  
ATOM    825  CD2 TYR A  56     -14.763   4.998 -23.520  1.00  1.770          C  
ATOM    826  CE1 TYR A  56     -14.196   3.119 -25.465  1.00  1.770          C  
ATOM    827  CE2 TYR A  56     -15.682   4.016 -23.800  1.00  1.770          C  
ATOM    828  CZ  TYR A  56     -15.404   3.076 -24.771  1.00  1.770          C  
ATOM    829  OH  TYR A  56     -16.324   2.094 -25.058  1.00  1.770          O  
ATOM    830  H   TYR A  56     -11.557   8.523 -23.424  1.00  1.150          H  
ATOM    831  HA  TYR A  56     -12.093   6.848 -25.823  1.00  1.670          H  
ATOM    832 1HB  TYR A  56     -11.641   5.647 -23.756  1.00  2.130          H  
ATOM    833 2HB  TYR A  56     -12.874   6.491 -22.913  1.00  2.130          H  
ATOM    834  HD1 TYR A  56     -12.332   4.149 -25.714  1.00  2.130          H  
ATOM    835  HD2 TYR A  56     -14.980   5.744 -22.756  1.00  2.130          H  
ATOM    836  HE1 TYR A  56     -13.972   2.374 -26.228  1.00  2.130          H  
ATOM    837  HE2 TYR A  56     -16.626   3.988 -23.256  1.00  2.130          H  
ATOM    838  HH  TYR A  56     -17.102   2.218 -24.510  1.00  2.130          H  
ATOM    839  N   GLY A  57     -14.328   8.619 -24.089  1.00  0.970          N  
ATOM    840  CA  GLY A  57     -15.587   9.365 -24.176  1.00  1.030          C  
ATOM    841  C   GLY A  57     -16.786   8.418 -24.261  1.00  0.770          C  
ATOM    842  O   GLY A  57     -16.605   7.207 -24.293  1.00  1.650          O  
ATOM    843  H   GLY A  57     -13.871   8.535 -23.186  1.00  1.160          H  
ATOM    844 1HA  GLY A  57     -15.682   9.995 -23.302  1.00  1.240          H  
ATOM    845 2HA  GLY A  57     -15.560  10.018 -25.045  1.00  1.240          H  
ATOM    846  N   LYS A  58     -18.024   8.932 -24.309  1.00  0.740          N  
ATOM    847  CA  LYS A  58     -18.430  10.336 -24.212  1.00  0.760          C  
ATOM    848  C   LYS A  58     -19.814  10.340 -23.565  1.00  1.900          C  
ATOM    849  O   LYS A  58     -20.741   9.711 -24.079  1.00  2.470          O  
ATOM    850  CB  LYS A  58     -18.453  10.997 -25.599  1.00  1.060          C  
ATOM    851  CG  LYS A  58     -18.817  12.448 -25.586  1.00  1.060          C  
ATOM    852  CD  LYS A  58     -18.653  13.107 -26.941  1.00  1.060          C  
ATOM    853  CE  LYS A  58     -19.088  14.573 -26.894  1.00  1.060          C  
ATOM    854  NZ  LYS A  58     -18.906  15.252 -28.207  1.00  1.060          N  
ATOM    855  H   LYS A  58     -18.777   8.261 -24.400  1.00  0.890          H  
ATOM    856  HA  LYS A  58     -17.761  10.885 -23.551  1.00  0.910          H  
ATOM    857 1HB  LYS A  58     -17.487  10.899 -26.084  1.00  1.270          H  
ATOM    858 2HB  LYS A  58     -19.184  10.486 -26.227  1.00  1.270          H  
ATOM    859 1HG  LYS A  58     -19.846  12.491 -25.338  1.00  1.270          H  
ATOM    860 2HG  LYS A  58     -18.265  12.986 -24.832  1.00  1.270          H  
ATOM    861 1HD  LYS A  58     -17.607  13.053 -27.250  1.00  1.270          H  
ATOM    862 2HD  LYS A  58     -19.262  12.578 -27.676  1.00  1.270          H  
ATOM    863 1HE  LYS A  58     -20.139  14.622 -26.623  1.00  1.270          H  
ATOM    864 2HE  LYS A  58     -18.503  15.096 -26.137  1.00  1.270          H  
ATOM    865 1HZ  LYS A  58     -19.210  16.214 -28.132  1.00  1.270          H  
ATOM    866 2HZ  LYS A  58     -17.931  15.226 -28.471  1.00  1.270          H  
ATOM    867 3HZ  LYS A  58     -19.457  14.780 -28.910  1.00  1.270          H  
ATOM    868  N   HIS A  59     -19.981  11.060 -22.454  1.00  2.800          N  
ATOM    869  CA  HIS A  59     -21.266  10.978 -21.773  1.00  3.890          C  
ATOM    870  C   HIS A  59     -21.911  12.307 -21.431  1.00  3.810          C  
ATOM    871  O   HIS A  59     -21.268  13.249 -20.966  1.00  3.400          O  
ATOM    872  CB  HIS A  59     -21.069  10.202 -20.475  1.00  5.010          C  
ATOM    873  CG  HIS A  59     -20.502   8.838 -20.690  1.00  5.010          C  
ATOM    874  ND1 HIS A  59     -21.266   7.761 -21.069  1.00  5.010          N  
ATOM    875  CD2 HIS A  59     -19.229   8.391 -20.589  1.00  5.010          C  
ATOM    876  CE1 HIS A  59     -20.489   6.702 -21.187  1.00  5.010          C  
ATOM    877  NE2 HIS A  59     -19.239   7.052 -20.897  1.00  5.010          N  
ATOM    878  H   HIS A  59     -19.207  11.593 -22.048  1.00  3.360          H  
ATOM    879  HA  HIS A  59     -21.970  10.431 -22.394  1.00  4.670          H  
ATOM    880 1HB  HIS A  59     -20.390  10.758 -19.826  1.00  6.010          H  
ATOM    881 2HB  HIS A  59     -22.023  10.108 -19.955  1.00  6.010          H  
ATOM    882  HD1 HIS A  59     -22.156   7.825 -21.526  1.00  6.010          H  
ATOM    883  HD2 HIS A  59     -18.300   8.891 -20.326  1.00  6.010          H  
ATOM    884  HE1 HIS A  59     -20.908   5.741 -21.484  1.00  6.010          H  
ATOM    885  N   ASN A  60     -23.214  12.370 -21.661  1.00  3.890          N  
ATOM    886  CA  ASN A  60     -24.010  13.545 -21.328  1.00  3.890          C  
ATOM    887  C   ASN A  60     -24.441  13.379 -19.881  1.00  3.890          C  
ATOM    888  O   ASN A  60     -25.224  12.480 -19.578  1.00  3.890          O  
ATOM    889  CB  ASN A  60     -25.205  13.672 -22.257  1.00  5.450          C  
ATOM    890  CG  ASN A  60     -26.011  14.929 -22.066  1.00  5.450          C  
ATOM    891  OD1 ASN A  60     -25.917  15.618 -21.046  1.00  5.450          O  
ATOM    892  ND2 ASN A  60     -26.823  15.230 -23.057  1.00  5.450          N  
ATOM    893  H   ASN A  60     -23.658  11.560 -22.074  1.00  4.670          H  
ATOM    894  HA  ASN A  60     -23.395  14.443 -21.400  1.00  4.670          H  
ATOM    895 1HB  ASN A  60     -24.873  13.644 -23.270  1.00  6.540          H  
ATOM    896 2HB  ASN A  60     -25.856  12.814 -22.113  1.00  6.540          H  
ATOM    897 1HD2 ASN A  60     -27.412  16.040 -23.015  1.00  6.540          H  
ATOM    898 2HD2 ASN A  60     -26.871  14.633 -23.861  1.00  6.540          H  
ATOM    899  N   ILE A  61     -23.857  14.160 -18.973  1.00  3.890          N  
ATOM    900  CA  ILE A  61     -24.150  13.954 -17.567  1.00  3.890          C  
ATOM    901  C   ILE A  61     -25.233  14.930 -17.155  1.00  3.890          C  
ATOM    902  O   ILE A  61     -26.292  14.548 -16.638  1.00  3.890          O  
ATOM    903  CB  ILE A  61     -22.887  14.180 -16.711  1.00  5.450          C  
ATOM    904  CG1 ILE A  61     -21.718  13.247 -17.205  1.00  5.450          C  
ATOM    905  CG2 ILE A  61     -23.201  13.956 -15.221  1.00  5.450          C  
ATOM    906  CD1 ILE A  61     -21.976  11.748 -17.205  1.00  5.450          C  
ATOM    907  H   ILE A  61     -23.238  14.922 -19.257  1.00  4.670          H  
ATOM    908  HA  ILE A  61     -24.526  12.950 -17.412  1.00  4.670          H  
ATOM    909  HB  ILE A  61     -22.541  15.203 -16.846  1.00  6.540          H  
ATOM    910 1HG1 ILE A  61     -21.461  13.539 -18.226  1.00  6.540          H  
ATOM    911 2HG1 ILE A  61     -20.850  13.433 -16.567  1.00  6.540          H  
ATOM    912 1HG2 ILE A  61     -22.302  14.135 -14.632  1.00  6.540          H  
ATOM    913 2HG2 ILE A  61     -23.983  14.643 -14.896  1.00  6.540          H  
ATOM    914 3HG2 ILE A  61     -23.543  12.936 -15.060  1.00  6.540          H  
ATOM    915 1HD1 ILE A  61     -21.080  11.243 -17.562  1.00  6.540          H  
ATOM    916 2HD1 ILE A  61     -22.196  11.405 -16.199  1.00  6.540          H  
ATOM    917 3HD1 ILE A  61     -22.808  11.506 -17.862  1.00  6.540          H  
ATOM    918  N   ALA A  62     -24.991  16.209 -17.389  1.00  3.890          N  
ATOM    919  CA  ALA A  62     -25.993  17.188 -17.024  1.00  3.890          C  
ATOM    920  C   ALA A  62     -26.986  17.265 -18.140  1.00  3.890          C  
ATOM    921  O   ALA A  62     -26.885  18.140 -19.003  1.00  3.890          O  
ATOM    922  CB  ALA A  62     -25.426  18.552 -16.766  1.00  5.450          C  
ATOM    923  H   ALA A  62     -24.118  16.487 -17.847  1.00  4.670          H  
ATOM    924  HA  ALA A  62     -26.495  16.843 -16.122  1.00  4.670          H  
ATOM    925 1HB  ALA A  62     -26.237  19.226 -16.491  1.00  6.540          H  
ATOM    926 2HB  ALA A  62     -24.698  18.511 -15.958  1.00  6.540          H  
ATOM    927 3HB  ALA A  62     -24.979  18.893 -17.654  1.00  6.540          H  
ATOM    928  N   ALA A  63     -27.921  16.328 -18.162  1.00  3.890          N  
ATOM    929  CA  ALA A  63     -28.840  16.240 -19.288  1.00  3.890          C  
ATOM    930  C   ALA A  63     -29.604  17.546 -19.477  1.00  3.890          C  
ATOM    931  O   ALA A  63     -29.875  17.950 -20.612  1.00  3.890          O  
ATOM    932  CB  ALA A  63     -29.817  15.103 -19.070  1.00  5.450          C  
ATOM    933  H   ALA A  63     -27.909  15.628 -17.414  1.00  4.670          H  
ATOM    934  HA  ALA A  63     -28.265  16.045 -20.184  1.00  4.670          H  
ATOM    935 1HB  ALA A  63     -30.480  15.034 -19.931  1.00  6.540          H  
ATOM    936 2HB  ALA A  63     -29.261  14.171 -18.960  1.00  6.540          H  
ATOM    937 3HB  ALA A  63     -30.403  15.288 -18.173  1.00  6.540          H  
ATOM    938  N   SER A  64     -29.903  18.243 -18.384  1.00  3.890          N  
ATOM    939  CA  SER A  64     -30.636  19.498 -18.436  1.00  3.890          C  
ATOM    940  C   SER A  64     -29.820  20.701 -18.937  1.00  3.890          C  
ATOM    941  O   SER A  64     -30.402  21.751 -19.229  1.00  3.890          O  
ATOM    942  CB  SER A  64     -31.212  19.804 -17.067  1.00  5.450          C  
ATOM    943  OG  SER A  64     -30.199  20.050 -16.128  1.00  5.450          O  
ATOM    944  H   SER A  64     -29.645  17.887 -17.473  1.00  4.670          H  
ATOM    945  HA  SER A  64     -31.470  19.360 -19.127  1.00  4.670          H  
ATOM    946 1HB  SER A  64     -31.859  20.676 -17.139  1.00  6.540          H  
ATOM    947 2HB  SER A  64     -31.825  18.968 -16.734  1.00  6.540          H  
ATOM    948  HG  SER A  64     -30.648  20.324 -15.321  1.00  6.540          H  
ATOM    949  N   THR A  65     -28.484  20.575 -19.021  1.00  3.890          N  
ATOM    950  CA  THR A  65     -27.643  21.683 -19.482  1.00  3.890          C  
ATOM    951  C   THR A  65     -26.728  21.278 -20.648  1.00  3.700          C  
ATOM    952  O   THR A  65     -26.114  22.149 -21.271  1.00  3.690          O  
ATOM    953  CB  THR A  65     -26.769  22.290 -18.358  1.00  5.450          C  
ATOM    954  OG1 THR A  65     -25.822  21.335 -17.889  1.00  5.450          O  
ATOM    955  CG2 THR A  65     -27.652  22.702 -17.196  1.00  5.450          C  
ATOM    956  H   THR A  65     -28.034  19.694 -18.792  1.00  4.670          H  
ATOM    957  HA  THR A  65     -28.297  22.473 -19.846  1.00  4.670          H  
ATOM    958  HB  THR A  65     -26.241  23.159 -18.748  1.00  6.540          H  
ATOM    959  HG1 THR A  65     -25.172  21.789 -17.341  1.00  6.540          H  
ATOM    960 1HG2 THR A  65     -27.038  23.139 -16.412  1.00  6.540          H  
ATOM    961 2HG2 THR A  65     -28.381  23.436 -17.540  1.00  6.540          H  
ATOM    962 3HG2 THR A  65     -28.173  21.835 -16.802  1.00  6.540          H  
ATOM    963  N   ALA A  66     -26.669  19.973 -20.969  1.00  3.810          N  
ATOM    964  CA  ALA A  66     -25.790  19.370 -21.975  1.00  3.890          C  
ATOM    965  C   ALA A  66     -24.325  19.509 -21.591  1.00  2.840          C  
ATOM    966  O   ALA A  66     -23.471  19.852 -22.415  1.00  2.750          O  
ATOM    967  CB  ALA A  66     -26.016  19.981 -23.355  1.00  5.410          C  
ATOM    968  H   ALA A  66     -27.199  19.304 -20.419  1.00  4.570          H  
ATOM    969  HA  ALA A  66     -26.024  18.306 -22.016  1.00  4.670          H  
ATOM    970 1HB  ALA A  66     -25.374  19.477 -24.075  1.00  6.500          H  
ATOM    971 2HB  ALA A  66     -27.057  19.846 -23.639  1.00  6.500          H  
ATOM    972 3HB  ALA A  66     -25.779  21.039 -23.357  1.00  6.500          H  
ATOM    973  N   ASN A  67     -24.047  19.247 -20.316  1.00  2.490          N  
ATOM    974  CA  ASN A  67     -22.669  19.264 -19.834  1.00  1.490          C  
ATOM    975  C   ASN A  67     -22.095  17.854 -19.982  1.00  1.730          C  
ATOM    976  O   ASN A  67     -22.496  16.910 -19.269  1.00  1.950          O  
ATOM    977  CB  ASN A  67     -22.512  19.752 -18.404  1.00  2.490          C  
ATOM    978  CG  ASN A  67     -21.084  19.932 -18.019  1.00  2.490          C  
ATOM    979  OD1 ASN A  67     -20.209  19.972 -18.889  1.00  2.490          O  
ATOM    980  ND2 ASN A  67     -20.821  20.044 -16.740  1.00  2.490          N  
ATOM    981  H   ASN A  67     -24.840  18.999 -19.719  1.00  2.990          H  
ATOM    982  HA  ASN A  67     -22.080  19.921 -20.474  1.00  1.790          H  
ATOM    983 1HB  ASN A  67     -23.073  20.674 -18.238  1.00  2.980          H  
ATOM    984 2HB  ASN A  67     -22.874  19.004 -17.739  1.00  2.980          H  
ATOM    985 1HD2 ASN A  67     -19.873  20.163 -16.438  1.00  2.980          H  
ATOM    986 2HD2 ASN A  67     -21.562  20.010 -16.071  1.00  2.980          H  
ATOM    987  N   TRP A  68     -21.218  17.721 -20.966  1.00  1.760          N  
ATOM    988  CA  TRP A  68     -20.590  16.472 -21.365  1.00  1.920          C  
ATOM    989  C   TRP A  68     -19.327  16.186 -20.555  1.00  1.390          C  
ATOM    990  O   TRP A  68     -18.596  17.104 -20.194  1.00  1.250          O  
ATOM    991  CB  TRP A  68     -20.251  16.540 -22.851  1.00  2.620          C  
ATOM    992  CG  TRP A  68     -21.455  16.498 -23.747  1.00  2.620          C  
ATOM    993  CD1 TRP A  68     -22.168  17.554 -24.222  1.00  2.620          C  
ATOM    994  CD2 TRP A  68     -22.056  15.327 -24.319  1.00  2.620          C  
ATOM    995  NE1 TRP A  68     -23.172  17.113 -25.038  1.00  2.620          N  
ATOM    996  CE2 TRP A  68     -23.114  15.754 -25.111  1.00  2.620          C  
ATOM    997  CE3 TRP A  68     -21.777  13.989 -24.236  1.00  2.620          C  
ATOM    998  CZ2 TRP A  68     -23.898  14.865 -25.818  1.00  2.620          C  
ATOM    999  CZ3 TRP A  68     -22.550  13.085 -24.937  1.00  2.620          C  
ATOM   1000  CH2 TRP A  68     -23.585  13.511 -25.709  1.00  2.620          C  
ATOM   1001  H   TRP A  68     -20.972  18.564 -21.469  1.00  2.110          H  
ATOM   1002  HA  TRP A  68     -21.298  15.666 -21.198  1.00  2.300          H  
ATOM   1003 1HB  TRP A  68     -19.715  17.462 -23.052  1.00  3.150          H  
ATOM   1004 2HB  TRP A  68     -19.589  15.711 -23.110  1.00  3.150          H  
ATOM   1005  HD1 TRP A  68     -21.969  18.600 -23.988  1.00  3.150          H  
ATOM   1006  HE1 TRP A  68     -23.837  17.702 -25.517  1.00  3.150          H  
ATOM   1007  HE3 TRP A  68     -20.949  13.652 -23.628  1.00  3.150          H  
ATOM   1008  HZ2 TRP A  68     -24.728  15.194 -26.445  1.00  3.150          H  
ATOM   1009  HZ3 TRP A  68     -22.310  12.024 -24.858  1.00  3.150          H  
ATOM   1010  HH2 TRP A  68     -24.179  12.776 -26.257  1.00  3.150          H  
ATOM   1011  N   GLU A  69     -19.065  14.906 -20.311  1.00  1.220          N  
ATOM   1012  CA  GLU A  69     -17.880  14.412 -19.612  1.00  0.860          C  
ATOM   1013  C   GLU A  69     -17.149  13.347 -20.424  1.00  0.820          C  
ATOM   1014  O   GLU A  69     -17.772  12.482 -21.059  1.00  1.140          O  
ATOM   1015  CB  GLU A  69     -18.277  13.825 -18.262  1.00  1.350          C  
ATOM   1016  CG  GLU A  69     -17.123  13.285 -17.428  1.00  1.350          C  
ATOM   1017  CD  GLU A  69     -17.579  12.803 -16.115  1.00  1.350          C  
ATOM   1018  OE1 GLU A  69     -17.599  11.612 -15.909  1.00  1.350          O  
ATOM   1019  OE2 GLU A  69     -17.903  13.619 -15.293  1.00  1.350          O  
ATOM   1020  H   GLU A  69     -19.760  14.223 -20.615  1.00  1.460          H  
ATOM   1021  HA  GLU A  69     -17.198  15.245 -19.446  1.00  1.030          H  
ATOM   1022 1HB  GLU A  69     -18.791  14.589 -17.678  1.00  1.620          H  
ATOM   1023 2HB  GLU A  69     -18.979  13.008 -18.427  1.00  1.620          H  
ATOM   1024 1HG  GLU A  69     -16.654  12.448 -17.944  1.00  1.620          H  
ATOM   1025 2HG  GLU A  69     -16.370  14.066 -17.294  1.00  1.620          H  
ATOM   1026  N   ILE A  70     -15.816  13.405 -20.431  1.00  0.580          N  
ATOM   1027  CA  ILE A  70     -15.073  12.408 -21.163  1.00  0.710          C  
ATOM   1028  C   ILE A  70     -14.426  11.376 -20.239  1.00  0.560          C  
ATOM   1029  O   ILE A  70     -13.634  11.694 -19.350  1.00  0.480          O  
ATOM   1030  CB  ILE A  70     -13.983  13.083 -22.019  1.00  0.940          C  
ATOM   1031  CG1 ILE A  70     -14.602  14.207 -22.913  1.00  0.940          C  
ATOM   1032  CG2 ILE A  70     -13.246  12.051 -22.870  1.00  0.940          C  
ATOM   1033  CD1 ILE A  70     -15.709  13.785 -23.879  1.00  0.940          C  
ATOM   1034  H   ILE A  70     -15.299  14.130 -19.928  1.00  0.700          H  
ATOM   1035  HA  ILE A  70     -15.750  11.874 -21.815  1.00  0.850          H  
ATOM   1036  HB  ILE A  70     -13.275  13.572 -21.365  1.00  1.130          H  
ATOM   1037 1HG1 ILE A  70     -14.996  14.976 -22.246  1.00  1.130          H  
ATOM   1038 2HG1 ILE A  70     -13.794  14.654 -23.492  1.00  1.130          H  
ATOM   1039 1HG2 ILE A  70     -12.502  12.562 -23.440  1.00  1.130          H  
ATOM   1040 2HG2 ILE A  70     -12.770  11.304 -22.234  1.00  1.130          H  
ATOM   1041 3HG2 ILE A  70     -13.923  11.562 -23.540  1.00  1.130          H  
ATOM   1042 1HD1 ILE A  70     -16.047  14.660 -24.432  1.00  1.130          H  
ATOM   1043 2HD1 ILE A  70     -15.341  13.044 -24.584  1.00  1.130          H  
ATOM   1044 3HD1 ILE A  70     -16.542  13.375 -23.327  1.00  1.130          H  
ATOM   1045  N   ARG A  71     -14.784  10.126 -20.484  1.00  0.760          N  
ATOM   1046  CA  ARG A  71     -14.259   8.967 -19.778  1.00  0.650          C  
ATOM   1047  C   ARG A  71     -12.954   8.530 -20.426  1.00  0.740          C  
ATOM   1048  O   ARG A  71     -12.863   8.520 -21.661  1.00  0.850          O  
ATOM   1049  CB  ARG A  71     -15.254   7.816 -19.882  1.00  0.950          C  
ATOM   1050  CG  ARG A  71     -14.887   6.526 -19.157  1.00  0.950          C  
ATOM   1051  CD  ARG A  71     -15.873   5.442 -19.444  1.00  0.950          C  
ATOM   1052  NE  ARG A  71     -17.203   5.753 -18.944  1.00  0.950          N  
ATOM   1053  CZ  ARG A  71     -17.633   5.544 -17.674  1.00  0.950          C  
ATOM   1054  NH1 ARG A  71     -16.828   5.015 -16.763  1.00  0.950          N  
ATOM   1055  NH2 ARG A  71     -18.872   5.871 -17.349  1.00  0.950          N  
ATOM   1056  H   ARG A  71     -15.483   9.984 -21.192  1.00  0.910          H  
ATOM   1057  HA  ARG A  71     -14.080   9.229 -18.731  1.00  0.780          H  
ATOM   1058 1HB  ARG A  71     -16.203   8.145 -19.476  1.00  1.140          H  
ATOM   1059 2HB  ARG A  71     -15.420   7.569 -20.933  1.00  1.140          H  
ATOM   1060 1HG  ARG A  71     -13.920   6.168 -19.495  1.00  1.140          H  
ATOM   1061 2HG  ARG A  71     -14.853   6.707 -18.085  1.00  1.140          H  
ATOM   1062 1HD  ARG A  71     -15.945   5.315 -20.524  1.00  1.140          H  
ATOM   1063 2HD  ARG A  71     -15.539   4.506 -19.003  1.00  1.140          H  
ATOM   1064  HE  ARG A  71     -17.873   6.162 -19.617  1.00  1.140          H  
ATOM   1065 1HH1 ARG A  71     -15.882   4.760 -17.004  1.00  1.140          H  
ATOM   1066 2HH1 ARG A  71     -17.160   4.861 -15.822  1.00  1.140          H  
ATOM   1067 1HH2 ARG A  71     -19.484   6.274 -18.052  1.00  1.140          H  
ATOM   1068 2HH2 ARG A  71     -19.210   5.722 -16.411  1.00  1.140          H  
ATOM   1069  N   LEU A  72     -11.963   8.111 -19.640  1.00  0.720          N  
ATOM   1070  CA  LEU A  72     -10.790   7.543 -20.320  1.00  0.780          C  
ATOM   1071  C   LEU A  72     -10.788   6.015 -20.303  1.00  0.630          C  
ATOM   1072  O   LEU A  72     -11.413   5.383 -19.448  1.00  0.620          O  
ATOM   1073  CB  LEU A  72      -9.478   7.959 -19.719  1.00  1.070          C  
ATOM   1074  CG  LEU A  72      -9.192   9.409 -19.560  1.00  1.070          C  
ATOM   1075  CD1 LEU A  72      -7.887   9.440 -19.083  1.00  1.070          C  
ATOM   1076  CD2 LEU A  72      -9.285  10.217 -20.825  1.00  1.070          C  
ATOM   1077  H   LEU A  72     -12.027   8.219 -18.618  1.00  0.860          H  
ATOM   1078  HA  LEU A  72     -10.796   7.848 -21.361  1.00  0.940          H  
ATOM   1079 1HB  LEU A  72      -9.402   7.493 -18.741  1.00  1.280          H  
ATOM   1080 2HB  LEU A  72      -8.691   7.538 -20.345  1.00  1.280          H  
ATOM   1081  HG  LEU A  72      -9.869   9.834 -18.813  1.00  1.280          H  
ATOM   1082 1HD1 LEU A  72      -7.619  10.400 -18.938  1.00  1.280          H  
ATOM   1083 2HD1 LEU A  72      -7.790   8.877 -18.181  1.00  1.280          H  
ATOM   1084 3HD1 LEU A  72      -7.279   9.021 -19.827  1.00  1.280          H  
ATOM   1085 1HD2 LEU A  72      -9.026  11.254 -20.612  1.00  1.280          H  
ATOM   1086 2HD2 LEU A  72      -8.580   9.815 -21.528  1.00  1.280          H  
ATOM   1087 3HD2 LEU A  72     -10.302  10.180 -21.220  1.00  1.280          H  
ATOM   1088  N   GLN A  73     -10.063   5.429 -21.259  1.00  0.570          N  
ATOM   1089  CA  GLN A  73      -9.856   3.988 -21.338  1.00  0.520          C  
ATOM   1090  C   GLN A  73      -8.516   3.579 -20.727  1.00  0.570          C  
ATOM   1091  O   GLN A  73      -7.452   4.100 -21.093  1.00  0.700          O  
ATOM   1092  CB  GLN A  73      -9.900   3.495 -22.797  1.00  0.750          C  
ATOM   1093  CG  GLN A  73      -9.624   1.980 -23.006  1.00  0.750          C  
ATOM   1094  CD  GLN A  73     -10.764   1.086 -22.509  1.00  0.750          C  
ATOM   1095  OE1 GLN A  73     -11.891   1.223 -22.989  1.00  0.750          O  
ATOM   1096  NE2 GLN A  73     -10.491   0.177 -21.567  1.00  0.750          N  
ATOM   1097  H   GLN A  73      -9.581   6.015 -21.941  1.00  0.680          H  
ATOM   1098  HA  GLN A  73     -10.650   3.495 -20.779  1.00  0.620          H  
ATOM   1099 1HB  GLN A  73     -10.885   3.660 -23.194  1.00  0.900          H  
ATOM   1100 2HB  GLN A  73      -9.193   4.071 -23.403  1.00  0.900          H  
ATOM   1101 1HG  GLN A  73      -9.517   1.808 -24.075  1.00  0.900          H  
ATOM   1102 2HG  GLN A  73      -8.707   1.684 -22.498  1.00  0.900          H  
ATOM   1103 1HE2 GLN A  73     -11.217  -0.428 -21.231  1.00  0.900          H  
ATOM   1104 2HE2 GLN A  73      -9.544   0.078 -21.172  1.00  0.900          H  
ATOM   1105  N   LEU A  74      -8.567   2.637 -19.797  1.00  0.500          N  
ATOM   1106  CA  LEU A  74      -7.365   2.080 -19.188  1.00  0.460          C  
ATOM   1107  C   LEU A  74      -7.027   0.696 -19.717  1.00  0.450          C  
ATOM   1108  O   LEU A  74      -7.900  -0.058 -20.166  1.00  0.580          O  
ATOM   1109  CB  LEU A  74      -7.500   2.028 -17.669  1.00  0.660          C  
ATOM   1110  CG  LEU A  74      -7.680   3.370 -16.955  1.00  0.660          C  
ATOM   1111  CD1 LEU A  74      -7.935   3.110 -15.501  1.00  0.660          C  
ATOM   1112  CD2 LEU A  74      -6.395   4.220 -17.116  1.00  0.660          C  
ATOM   1113  H   LEU A  74      -9.475   2.302 -19.500  1.00  0.600          H  
ATOM   1114  HA  LEU A  74      -6.525   2.715 -19.447  1.00  0.550          H  
ATOM   1115 1HB  LEU A  74      -8.363   1.412 -17.426  1.00  0.790          H  
ATOM   1116 2HB  LEU A  74      -6.612   1.539 -17.261  1.00  0.790          H  
ATOM   1117  HG  LEU A  74      -8.536   3.908 -17.364  1.00  0.790          H  
ATOM   1118 1HD1 LEU A  74      -8.064   4.060 -14.992  1.00  0.790          H  
ATOM   1119 2HD1 LEU A  74      -8.844   2.518 -15.375  1.00  0.790          H  
ATOM   1120 3HD1 LEU A  74      -7.103   2.576 -15.065  1.00  0.790          H  
ATOM   1121 1HD2 LEU A  74      -6.504   5.140 -16.598  1.00  0.790          H  
ATOM   1122 2HD2 LEU A  74      -5.541   3.691 -16.706  1.00  0.790          H  
ATOM   1123 3HD2 LEU A  74      -6.204   4.437 -18.160  1.00  0.790          H  
ATOM   1124  N   ASP A  75      -5.743   0.362 -19.669  1.00  0.330          N  
ATOM   1125  CA  ASP A  75      -5.281  -0.964 -20.032  1.00  0.410          C  
ATOM   1126  C   ASP A  75      -5.414  -1.892 -18.837  1.00  0.490          C  
ATOM   1127  O   ASP A  75      -5.852  -1.469 -17.768  1.00  0.630          O  
ATOM   1128  CB  ASP A  75      -3.842  -0.866 -20.554  1.00  0.540          C  
ATOM   1129  CG  ASP A  75      -2.830  -0.347 -19.495  1.00  0.540          C  
ATOM   1130  OD1 ASP A  75      -3.181  -0.279 -18.316  1.00  0.540          O  
ATOM   1131  OD2 ASP A  75      -1.740   0.019 -19.881  1.00  0.540          O  
ATOM   1132  H   ASP A  75      -5.061   1.027 -19.316  1.00  0.400          H  
ATOM   1133  HA  ASP A  75      -5.911  -1.352 -20.836  1.00  0.490          H  
ATOM   1134 1HB  ASP A  75      -3.516  -1.851 -20.897  1.00  0.650          H  
ATOM   1135 2HB  ASP A  75      -3.817  -0.201 -21.417  1.00  0.650          H  
ATOM   1136  N   GLU A  76      -5.018  -3.148 -18.978  1.00  0.470          N  
ATOM   1137  CA  GLU A  76      -5.204  -4.089 -17.880  1.00  0.610          C  
ATOM   1138  C   GLU A  76      -4.421  -3.704 -16.629  1.00  0.660          C  
ATOM   1139  O   GLU A  76      -4.911  -3.851 -15.499  1.00  0.920          O  
ATOM   1140  CB  GLU A  76      -4.784  -5.480 -18.354  1.00  0.800          C  
ATOM   1141  CG  GLU A  76      -5.662  -6.046 -19.480  1.00  0.800          C  
ATOM   1142  CD  GLU A  76      -5.304  -5.488 -20.856  1.00  0.800          C  
ATOM   1143  OE1 GLU A  76      -4.360  -4.720 -20.942  1.00  0.800          O  
ATOM   1144  OE2 GLU A  76      -5.979  -5.805 -21.798  1.00  0.800          O  
ATOM   1145  H   GLU A  76      -4.637  -3.477 -19.865  1.00  0.560          H  
ATOM   1146  HA  GLU A  76      -6.264  -4.106 -17.628  1.00  0.730          H  
ATOM   1147 1HB  GLU A  76      -3.752  -5.451 -18.703  1.00  0.960          H  
ATOM   1148 2HB  GLU A  76      -4.825  -6.175 -17.516  1.00  0.960          H  
ATOM   1149 1HG  GLU A  76      -5.556  -7.131 -19.500  1.00  0.960          H  
ATOM   1150 2HG  GLU A  76      -6.705  -5.815 -19.261  1.00  0.960          H  
ATOM   1151  N   ARG A  77      -3.210  -3.187 -16.851  1.00  0.560          N  
ATOM   1152  CA  ARG A  77      -2.301  -2.830 -15.780  1.00  0.780          C  
ATOM   1153  C   ARG A  77      -2.867  -1.772 -14.860  1.00  0.860          C  
ATOM   1154  O   ARG A  77      -2.731  -1.905 -13.642  1.00  1.360          O  
ATOM   1155  CB  ARG A  77      -0.969  -2.356 -16.347  1.00  1.000          C  
ATOM   1156  CG  ARG A  77      -0.087  -3.460 -16.932  1.00  1.000          C  
ATOM   1157  CD  ARG A  77       1.304  -2.976 -17.197  1.00  1.000          C  
ATOM   1158  NE  ARG A  77       1.341  -2.001 -18.290  1.00  1.000          N  
ATOM   1159  CZ  ARG A  77       1.496  -2.297 -19.605  1.00  1.000          C  
ATOM   1160  NH1 ARG A  77       1.658  -3.547 -20.009  1.00  1.000          N  
ATOM   1161  NH2 ARG A  77       1.483  -1.319 -20.493  1.00  1.000          N  
ATOM   1162  H   ARG A  77      -2.917  -3.063 -17.811  1.00  0.670          H  
ATOM   1163  HA  ARG A  77      -2.109  -3.725 -15.193  1.00  0.940          H  
ATOM   1164 1HB  ARG A  77      -1.159  -1.628 -17.139  1.00  1.200          H  
ATOM   1165 2HB  ARG A  77      -0.408  -1.846 -15.567  1.00  1.200          H  
ATOM   1166 1HG  ARG A  77      -0.036  -4.294 -16.233  1.00  1.200          H  
ATOM   1167 2HG  ARG A  77      -0.521  -3.801 -17.873  1.00  1.200          H  
ATOM   1168 1HD  ARG A  77       1.687  -2.487 -16.300  1.00  1.200          H  
ATOM   1169 2HD  ARG A  77       1.952  -3.812 -17.445  1.00  1.200          H  
ATOM   1170  HE  ARG A  77       1.216  -1.024 -18.050  1.00  1.200          H  
ATOM   1171 1HH1 ARG A  77       1.673  -4.303 -19.343  1.00  1.200          H  
ATOM   1172 2HH1 ARG A  77       1.771  -3.748 -20.992  1.00  1.200          H  
ATOM   1173 1HH2 ARG A  77       1.339  -0.360 -20.188  1.00  1.200          H  
ATOM   1174 2HH2 ARG A  77       1.593  -1.521 -21.475  1.00  1.200          H  
ATOM   1175  N   LEU A  78      -3.536  -0.758 -15.417  1.00  0.430          N  
ATOM   1176  CA  LEU A  78      -4.125   0.281 -14.585  1.00  0.450          C  
ATOM   1177  C   LEU A  78      -5.612   0.102 -14.307  1.00  0.550          C  
ATOM   1178  O   LEU A  78      -6.109   0.588 -13.286  1.00  0.620          O  
ATOM   1179  CB  LEU A  78      -3.915   1.655 -15.224  1.00  0.620          C  
ATOM   1180  CG  LEU A  78      -2.646   2.456 -14.849  1.00  0.620          C  
ATOM   1181  CD1 LEU A  78      -2.726   2.864 -13.373  1.00  0.620          C  
ATOM   1182  CD2 LEU A  78      -1.380   1.638 -15.120  1.00  0.620          C  
ATOM   1183  H   LEU A  78      -3.560  -0.678 -16.449  1.00  0.520          H  
ATOM   1184  HA  LEU A  78      -3.622   0.246 -13.630  1.00  0.540          H  
ATOM   1185 1HB  LEU A  78      -3.903   1.523 -16.311  1.00  0.750          H  
ATOM   1186 2HB  LEU A  78      -4.765   2.275 -14.973  1.00  0.750          H  
ATOM   1187  HG  LEU A  78      -2.623   3.360 -15.457  1.00  0.750          H  
ATOM   1188 1HD1 LEU A  78      -1.856   3.455 -13.108  1.00  0.750          H  
ATOM   1189 2HD1 LEU A  78      -3.624   3.449 -13.224  1.00  0.750          H  
ATOM   1190 3HD1 LEU A  78      -2.756   2.001 -12.729  1.00  0.750          H  
ATOM   1191 1HD2 LEU A  78      -0.505   2.232 -14.869  1.00  0.750          H  
ATOM   1192 2HD2 LEU A  78      -1.380   0.735 -14.515  1.00  0.750          H  
ATOM   1193 3HD2 LEU A  78      -1.342   1.363 -16.182  1.00  0.750          H  
ATOM   1194  N   ALA A  79      -6.335  -0.631 -15.160  1.00  0.520          N  
ATOM   1195  CA  ALA A  79      -7.770  -0.826 -14.969  1.00  0.570          C  
ATOM   1196  C   ALA A  79      -8.038  -1.505 -13.634  1.00  0.640          C  
ATOM   1197  O   ALA A  79      -9.033  -1.218 -12.973  1.00  0.740          O  
ATOM   1198  CB  ALA A  79      -8.352  -1.649 -16.102  1.00  0.780          C  
ATOM   1199  H   ALA A  79      -5.910  -1.031 -15.996  1.00  0.620          H  
ATOM   1200  HA  ALA A  79      -8.251   0.148 -14.954  1.00  0.680          H  
ATOM   1201 1HB  ALA A  79      -9.420  -1.772 -15.950  1.00  0.930          H  
ATOM   1202 2HB  ALA A  79      -8.177  -1.141 -17.050  1.00  0.930          H  
ATOM   1203 3HB  ALA A  79      -7.869  -2.625 -16.124  1.00  0.930          H  
ATOM   1204  N   GLN A  80      -7.139  -2.397 -13.221  1.00  0.630          N  
ATOM   1205  CA  GLN A  80      -7.276  -3.097 -11.945  1.00  0.740          C  
ATOM   1206  C   GLN A  80      -7.104  -2.175 -10.716  1.00  0.680          C  
ATOM   1207  O   GLN A  80      -7.393  -2.593  -9.594  1.00  0.700          O  
ATOM   1208  CB  GLN A  80      -6.269  -4.248 -11.831  1.00  0.990          C  
ATOM   1209  CG  GLN A  80      -4.862  -3.796 -11.623  1.00  0.990          C  
ATOM   1210  CD  GLN A  80      -3.848  -4.902 -11.607  1.00  0.990          C  
ATOM   1211  OE1 GLN A  80      -4.036  -5.948 -10.971  1.00  0.990          O  
ATOM   1212  NE2 GLN A  80      -2.743  -4.673 -12.308  1.00  0.990          N  
ATOM   1213  H   GLN A  80      -6.370  -2.644 -13.857  1.00  0.760          H  
ATOM   1214  HA  GLN A  80      -8.279  -3.521 -11.902  1.00  0.890          H  
ATOM   1215 1HB  GLN A  80      -6.546  -4.897 -11.003  1.00  1.190          H  
ATOM   1216 2HB  GLN A  80      -6.291  -4.841 -12.745  1.00  1.190          H  
ATOM   1217 1HG  GLN A  80      -4.594  -3.090 -12.405  1.00  1.190          H  
ATOM   1218 2HG  GLN A  80      -4.814  -3.323 -10.654  1.00  1.190          H  
ATOM   1219 1HE2 GLN A  80      -2.018  -5.360 -12.345  1.00  1.190          H  
ATOM   1220 2HE2 GLN A  80      -2.644  -3.782 -12.811  1.00  1.190          H  
ATOM   1221  N   TYR A  81      -6.549  -0.968 -10.904  1.00  0.630          N  
ATOM   1222  CA  TYR A  81      -6.282  -0.051  -9.797  1.00  0.620          C  
ATOM   1223  C   TYR A  81      -7.109   1.235  -9.775  1.00  0.670          C  
ATOM   1224  O   TYR A  81      -7.558   1.658  -8.707  1.00  0.840          O  
ATOM   1225  CB  TYR A  81      -4.827   0.373  -9.814  1.00  0.870          C  
ATOM   1226  CG  TYR A  81      -3.834  -0.701  -9.562  1.00  0.870          C  
ATOM   1227  CD1 TYR A  81      -3.013  -1.106 -10.575  1.00  0.870          C  
ATOM   1228  CD2 TYR A  81      -3.725  -1.267  -8.306  1.00  0.870          C  
ATOM   1229  CE1 TYR A  81      -2.075  -2.073 -10.348  1.00  0.870          C  
ATOM   1230  CE2 TYR A  81      -2.792  -2.241  -8.075  1.00  0.870          C  
ATOM   1231  CZ  TYR A  81      -1.964  -2.645  -9.092  1.00  0.870          C  
ATOM   1232  OH  TYR A  81      -1.020  -3.619  -8.870  1.00  0.870          O  
ATOM   1233  H   TYR A  81      -6.356  -0.650 -11.849  1.00  0.760          H  
ATOM   1234  HA  TYR A  81      -6.489  -0.581  -8.870  1.00  0.740          H  
ATOM   1235 1HB  TYR A  81      -4.611   0.795 -10.798  1.00  1.050          H  
ATOM   1236 2HB  TYR A  81      -4.668   1.154  -9.103  1.00  1.050          H  
ATOM   1237  HD1 TYR A  81      -3.101  -0.657 -11.554  1.00  1.050          H  
ATOM   1238  HD2 TYR A  81      -4.379  -0.945  -7.500  1.00  1.050          H  
ATOM   1239  HE1 TYR A  81      -1.419  -2.391 -11.158  1.00  1.050          H  
ATOM   1240  HE2 TYR A  81      -2.701  -2.691  -7.088  1.00  1.050          H  
ATOM   1241  HH  TYR A  81      -0.561  -3.810  -9.692  1.00  1.050          H  
ATOM   1242  N   VAL A  82      -7.304   1.854 -10.939  1.00  0.620          N  
ATOM   1243  CA  VAL A  82      -8.016   3.124 -11.029  1.00  0.650          C  
ATOM   1244  C   VAL A  82      -9.424   2.957 -11.550  1.00  0.860          C  
ATOM   1245  O   VAL A  82      -9.628   2.696 -12.733  1.00  0.990          O  
ATOM   1246  CB  VAL A  82      -7.248   4.072 -11.967  1.00  0.900          C  
ATOM   1247  CG1 VAL A  82      -8.005   5.395 -12.130  1.00  0.900          C  
ATOM   1248  CG2 VAL A  82      -5.870   4.289 -11.411  1.00  0.900          C  
ATOM   1249  H   VAL A  82      -6.931   1.428 -11.789  1.00  0.740          H  
ATOM   1250  HA  VAL A  82      -8.066   3.565 -10.032  1.00  0.780          H  
ATOM   1251  HB  VAL A  82      -7.146   3.625 -12.928  1.00  1.080          H  
ATOM   1252 1HG1 VAL A  82      -7.444   6.057 -12.781  1.00  1.080          H  
ATOM   1253 2HG1 VAL A  82      -8.987   5.220 -12.568  1.00  1.080          H  
ATOM   1254 3HG1 VAL A  82      -8.141   5.847 -11.179  1.00  1.080          H  
ATOM   1255 1HG2 VAL A  82      -5.313   4.945 -12.074  1.00  1.080          H  
ATOM   1256 2HG2 VAL A  82      -5.936   4.727 -10.433  1.00  1.080          H  
ATOM   1257 3HG2 VAL A  82      -5.362   3.334 -11.340  1.00  1.080          H  
ATOM   1258  N   GLU A  83     -10.408   3.188 -10.689  1.00  1.180          N  
ATOM   1259  CA  GLU A  83     -11.784   2.960 -11.118  1.00  1.570          C  
ATOM   1260  C   GLU A  83     -12.302   3.967 -12.150  1.00  1.670          C  
ATOM   1261  O   GLU A  83     -13.048   3.597 -13.060  1.00  1.930          O  
ATOM   1262  CB  GLU A  83     -12.729   2.951  -9.914  1.00  2.040          C  
ATOM   1263  CG  GLU A  83     -12.540   1.780  -8.979  1.00  2.040          C  
ATOM   1264  CD  GLU A  83     -13.440   1.841  -7.773  1.00  2.040          C  
ATOM   1265  OE1 GLU A  83     -14.151   2.809  -7.631  1.00  2.040          O  
ATOM   1266  OE2 GLU A  83     -13.411   0.921  -6.991  1.00  2.040          O  
ATOM   1267  H   GLU A  83     -10.175   3.440  -9.718  1.00  1.420          H  
ATOM   1268  HA  GLU A  83     -11.823   1.974 -11.578  1.00  1.880          H  
ATOM   1269 1HB  GLU A  83     -12.618   3.848  -9.338  1.00  2.450          H  
ATOM   1270 2HB  GLU A  83     -13.757   2.925 -10.273  1.00  2.450          H  
ATOM   1271 1HG  GLU A  83     -12.748   0.861  -9.526  1.00  2.450          H  
ATOM   1272 2HG  GLU A  83     -11.500   1.751  -8.654  1.00  2.450          H  
ATOM   1273  N   LYS A  84     -11.941   5.243 -11.997  1.00  1.510          N  
ATOM   1274  CA  LYS A  84     -12.453   6.282 -12.875  1.00  1.530          C  
ATOM   1275  C   LYS A  84     -11.514   7.450 -13.157  1.00  1.260          C  
ATOM   1276  O   LYS A  84     -10.820   7.962 -12.262  1.00  1.460          O  
ATOM   1277  CB  LYS A  84     -13.712   6.901 -12.248  1.00  2.130          C  
ATOM   1278  CG  LYS A  84     -14.882   5.969 -12.032  1.00  2.130          C  
ATOM   1279  CD  LYS A  84     -16.073   6.716 -11.459  1.00  2.130          C  
ATOM   1280  CE  LYS A  84     -17.233   5.765 -11.194  1.00  2.130          C  
ATOM   1281  NZ  LYS A  84     -18.415   6.464 -10.612  1.00  2.130          N  
ATOM   1282  H   LYS A  84     -11.337   5.487 -11.233  1.00  1.810          H  
ATOM   1283  HA  LYS A  84     -12.698   5.823 -13.832  1.00  1.840          H  
ATOM   1284 1HB  LYS A  84     -13.456   7.346 -11.290  1.00  2.560          H  
ATOM   1285 2HB  LYS A  84     -14.066   7.699 -12.884  1.00  2.560          H  
ATOM   1286 1HG  LYS A  84     -15.154   5.495 -12.976  1.00  2.560          H  
ATOM   1287 2HG  LYS A  84     -14.612   5.197 -11.321  1.00  2.560          H  
ATOM   1288 1HD  LYS A  84     -15.782   7.205 -10.524  1.00  2.560          H  
ATOM   1289 2HD  LYS A  84     -16.394   7.486 -12.161  1.00  2.560          H  
ATOM   1290 1HE  LYS A  84     -17.527   5.294 -12.130  1.00  2.560          H  
ATOM   1291 2HE  LYS A  84     -16.903   4.992 -10.498  1.00  2.560          H  
ATOM   1292 1HZ  LYS A  84     -19.157   5.797 -10.450  1.00  2.560          H  
ATOM   1293 2HZ  LYS A  84     -18.153   6.895  -9.736  1.00  2.560          H  
ATOM   1294 3HZ  LYS A  84     -18.738   7.174 -11.252  1.00  2.560          H  
ATOM   1295  N   ILE A  85     -11.507   7.880 -14.413  1.00  0.890          N  
ATOM   1296  CA  ILE A  85     -10.833   9.103 -14.779  1.00  0.810          C  
ATOM   1297  C   ILE A  85     -11.871   9.935 -15.507  1.00  0.780          C  
ATOM   1298  O   ILE A  85     -12.322   9.571 -16.604  1.00  0.540          O  
ATOM   1299  CB  ILE A  85      -9.587   8.885 -15.623  1.00  1.170          C  
ATOM   1300  CG1 ILE A  85      -8.613   7.954 -14.870  1.00  1.170          C  
ATOM   1301  CG2 ILE A  85      -8.965  10.234 -15.854  1.00  1.170          C  
ATOM   1302  CD1 ILE A  85      -7.381   7.569 -15.632  1.00  1.170          C  
ATOM   1303  H   ILE A  85     -12.041   7.378 -15.115  1.00  1.070          H  
ATOM   1304  HA  ILE A  85     -10.544   9.643 -13.878  1.00  0.970          H  
ATOM   1305  HB  ILE A  85      -9.846   8.421 -16.563  1.00  1.400          H  
ATOM   1306 1HG1 ILE A  85      -8.342   8.418 -13.938  1.00  1.400          H  
ATOM   1307 2HG1 ILE A  85      -9.132   7.027 -14.649  1.00  1.400          H  
ATOM   1308 1HG2 ILE A  85      -8.093  10.154 -16.421  1.00  1.400          H  
ATOM   1309 2HG2 ILE A  85      -9.663  10.885 -16.373  1.00  1.400          H  
ATOM   1310 3HG2 ILE A  85      -8.709  10.670 -14.927  1.00  1.400          H  
ATOM   1311 1HD1 ILE A  85      -6.790   6.894 -15.022  1.00  1.400          H  
ATOM   1312 2HD1 ILE A  85      -7.680   7.070 -16.552  1.00  1.400          H  
ATOM   1313 3HD1 ILE A  85      -6.787   8.435 -15.876  1.00  1.400          H  
ATOM   1314  N   GLN A  86     -12.272  11.031 -14.876  1.00  1.150          N  
ATOM   1315  CA  GLN A  86     -13.363  11.880 -15.335  1.00  1.200          C  
ATOM   1316  C   GLN A  86     -12.917  13.295 -15.681  1.00  1.140          C  
ATOM   1317  O   GLN A  86     -12.612  14.091 -14.791  1.00  1.100          O  
ATOM   1318  CB  GLN A  86     -14.417  11.911 -14.223  1.00  1.660          C  
ATOM   1319  CG  GLN A  86     -15.024  10.538 -13.948  1.00  1.660          C  
ATOM   1320  CD  GLN A  86     -16.049  10.519 -12.810  1.00  1.660          C  
ATOM   1321  OE1 GLN A  86     -15.732  10.276 -11.627  1.00  1.660          O  
ATOM   1322  NE2 GLN A  86     -17.298  10.784 -13.167  1.00  1.660          N  
ATOM   1323  H   GLN A  86     -11.808  11.277 -14.014  1.00  1.380          H  
ATOM   1324  HA  GLN A  86     -13.798  11.438 -16.235  1.00  1.440          H  
ATOM   1325 1HB  GLN A  86     -13.966  12.272 -13.300  1.00  1.990          H  
ATOM   1326 2HB  GLN A  86     -15.215  12.599 -14.491  1.00  1.990          H  
ATOM   1327 1HG  GLN A  86     -15.525  10.206 -14.858  1.00  1.990          H  
ATOM   1328 2HG  GLN A  86     -14.229   9.853 -13.692  1.00  1.990          H  
ATOM   1329 1HE2 GLN A  86     -18.030  10.802 -12.491  1.00  1.990          H  
ATOM   1330 2HE2 GLN A  86     -17.515  10.999 -14.151  1.00  1.990          H  
ATOM   1331  N   VAL A  87     -12.877  13.621 -16.973  1.00  1.140          N  
ATOM   1332  CA  VAL A  87     -12.375  14.933 -17.365  1.00  1.150          C  
ATOM   1333  C   VAL A  87     -13.308  15.752 -18.278  1.00  1.120          C  
ATOM   1334  O   VAL A  87     -13.868  15.251 -19.252  1.00  1.050          O  
ATOM   1335  CB  VAL A  87     -10.975  14.739 -17.978  1.00  1.610          C  
ATOM   1336  CG1 VAL A  87     -11.037  13.803 -19.182  1.00  1.610          C  
ATOM   1337  CG2 VAL A  87     -10.378  16.079 -18.362  1.00  1.610          C  
ATOM   1338  H   VAL A  87     -13.164  12.933 -17.679  1.00  1.370          H  
ATOM   1339  HA  VAL A  87     -12.239  15.516 -16.456  1.00  1.380          H  
ATOM   1340  HB  VAL A  87     -10.345  14.266 -17.228  1.00  1.930          H  
ATOM   1341 1HG1 VAL A  87     -10.049  13.659 -19.583  1.00  1.930          H  
ATOM   1342 2HG1 VAL A  87     -11.440  12.836 -18.891  1.00  1.930          H  
ATOM   1343 3HG1 VAL A  87     -11.667  14.239 -19.936  1.00  1.930          H  
ATOM   1344 1HG2 VAL A  87      -9.385  15.930 -18.759  1.00  1.930          H  
ATOM   1345 2HG2 VAL A  87     -10.989  16.552 -19.116  1.00  1.930          H  
ATOM   1346 3HG2 VAL A  87     -10.327  16.719 -17.500  1.00  1.930          H  
ATOM   1347  N   ASP A  88     -13.463  17.031 -17.939  1.00  1.180          N  
ATOM   1348  CA  ASP A  88     -14.270  17.974 -18.712  1.00  1.200          C  
ATOM   1349  C   ASP A  88     -13.688  18.162 -20.132  1.00  1.450          C  
ATOM   1350  O   ASP A  88     -12.464  18.168 -20.273  1.00  1.880          O  
ATOM   1351  CB  ASP A  88     -14.252  19.348 -18.034  1.00  1.670          C  
ATOM   1352  CG  ASP A  88     -14.983  19.424 -16.691  1.00  1.670          C  
ATOM   1353  OD1 ASP A  88     -15.675  18.506 -16.326  1.00  1.670          O  
ATOM   1354  OD2 ASP A  88     -14.834  20.426 -16.042  1.00  1.670          O  
ATOM   1355  H   ASP A  88     -13.008  17.348 -17.093  1.00  1.420          H  
ATOM   1356  HA  ASP A  88     -15.288  17.598 -18.733  1.00  1.440          H  
ATOM   1357 1HB  ASP A  88     -13.219  19.659 -17.879  1.00  2.010          H  
ATOM   1358 2HB  ASP A  88     -14.705  20.082 -18.711  1.00  2.010          H  
ATOM   1359  N   PRO A  89     -14.507  18.322 -21.196  1.00  1.600          N  
ATOM   1360  CA  PRO A  89     -14.089  18.690 -22.548  1.00  2.060          C  
ATOM   1361  C   PRO A  89     -13.381  20.040 -22.494  1.00  1.750          C  
ATOM   1362  O   PRO A  89     -13.817  20.916 -21.746  1.00  1.620          O  
ATOM   1363  CB  PRO A  89     -15.422  18.799 -23.298  1.00  3.090          C  
ATOM   1364  CG  PRO A  89     -16.368  17.911 -22.529  1.00  3.090          C  
ATOM   1365  CD  PRO A  89     -15.939  18.032 -21.079  1.00  3.090          C  
ATOM   1366  HA  PRO A  89     -13.454  17.913 -22.989  1.00  2.470          H  
ATOM   1367 1HB  PRO A  89     -15.750  19.849 -23.329  1.00  3.710          H  
ATOM   1368 2HB  PRO A  89     -15.290  18.472 -24.340  1.00  3.710          H  
ATOM   1369 1HG  PRO A  89     -17.402  18.253 -22.671  1.00  3.710          H  
ATOM   1370 2HG  PRO A  89     -16.326  16.881 -22.895  1.00  3.710          H  
ATOM   1371 1HD  PRO A  89     -16.484  18.839 -20.554  1.00  3.710          H  
ATOM   1372 2HD  PRO A  89     -16.101  17.047 -20.626  1.00  3.710          H  
ATOM   1373  N   LYS A  90     -12.340  20.242 -23.304  1.00  2.290          N  
ATOM   1374  CA  LYS A  90     -11.671  21.546 -23.300  1.00  2.580          C  
ATOM   1375  C   LYS A  90     -11.153  21.983 -24.669  1.00  3.890          C  
ATOM   1376  O   LYS A  90     -10.874  21.163 -25.553  1.00  3.890          O  
ATOM   1377  CB  LYS A  90     -10.500  21.577 -22.314  1.00  3.500          C  
ATOM   1378  CG  LYS A  90      -9.298  20.715 -22.720  1.00  3.500          C  
ATOM   1379  CD  LYS A  90      -8.160  20.729 -21.673  1.00  3.500          C  
ATOM   1380  CE  LYS A  90      -7.473  22.124 -21.578  1.00  3.500          C  
ATOM   1381  NZ  LYS A  90      -6.236  22.110 -20.720  1.00  3.500          N  
ATOM   1382  H   LYS A  90     -12.013  19.499 -23.905  1.00  2.750          H  
ATOM   1383  HA  LYS A  90     -12.397  22.295 -22.982  1.00  3.100          H  
ATOM   1384 1HB  LYS A  90     -10.171  22.604 -22.205  1.00  4.200          H  
ATOM   1385 2HB  LYS A  90     -10.846  21.232 -21.337  1.00  4.200          H  
ATOM   1386 1HG  LYS A  90      -9.636  19.690 -22.856  1.00  4.200          H  
ATOM   1387 2HG  LYS A  90      -8.892  21.065 -23.671  1.00  4.200          H  
ATOM   1388 1HD  LYS A  90      -8.547  20.441 -20.695  1.00  4.200          H  
ATOM   1389 2HD  LYS A  90      -7.410  19.999 -21.978  1.00  4.200          H  
ATOM   1390 1HE  LYS A  90      -7.205  22.462 -22.581  1.00  4.200          H  
ATOM   1391 2HE  LYS A  90      -8.171  22.829 -21.141  1.00  4.200          H  
ATOM   1392 1HZ  LYS A  90      -5.843  23.036 -20.687  1.00  4.200          H  
ATOM   1393 2HZ  LYS A  90      -6.468  21.813 -19.788  1.00  4.200          H  
ATOM   1394 3HZ  LYS A  90      -5.521  21.467 -21.111  1.00  4.200          H  
ATOM   1395  N   LYS A  91     -10.973  23.294 -24.810  1.00  3.890          N  
ATOM   1396  CA  LYS A  91     -10.393  23.899 -26.000  1.00  3.890          C  
ATOM   1397  C   LYS A  91      -9.207  24.758 -25.581  1.00  3.890          C  
ATOM   1398  O   LYS A  91      -9.210  25.312 -24.479  1.00  3.890          O  
ATOM   1399  CB  LYS A  91     -11.424  24.779 -26.718  1.00  5.450          C  
ATOM   1400  CG  LYS A  91     -12.718  24.075 -27.180  1.00  5.450          C  
ATOM   1401  CD  LYS A  91     -12.476  23.089 -28.321  1.00  5.450          C  
ATOM   1402  CE  LYS A  91     -13.784  22.481 -28.816  1.00  5.450          C  
ATOM   1403  NZ  LYS A  91     -13.561  21.472 -29.900  1.00  5.450          N  
ATOM   1404  H   LYS A  91     -11.238  23.902 -24.047  1.00  4.670          H  
ATOM   1405  HA  LYS A  91     -10.024  23.119 -26.665  1.00  4.670          H  
ATOM   1406 1HB  LYS A  91     -11.716  25.595 -26.057  1.00  6.540          H  
ATOM   1407 2HB  LYS A  91     -10.961  25.230 -27.596  1.00  6.540          H  
ATOM   1408 1HG  LYS A  91     -13.155  23.539 -26.338  1.00  6.540          H  
ATOM   1409 2HG  LYS A  91     -13.431  24.828 -27.511  1.00  6.540          H  
ATOM   1410 1HD  LYS A  91     -11.980  23.596 -29.148  1.00  6.540          H  
ATOM   1411 2HD  LYS A  91     -11.835  22.278 -27.972  1.00  6.540          H  
ATOM   1412 1HE  LYS A  91     -14.286  21.995 -27.980  1.00  6.540          H  
ATOM   1413 2HE  LYS A  91     -14.424  23.275 -29.200  1.00  6.540          H  
ATOM   1414 1HZ  LYS A  91     -14.450  21.093 -30.197  1.00  6.540          H  
ATOM   1415 2HZ  LYS A  91     -13.105  21.912 -30.687  1.00  6.540          H  
ATOM   1416 3HZ  LYS A  91     -12.978  20.724 -29.549  1.00  6.540          H  
ATOM   1417  N   GLY A  92      -8.219  24.890 -26.462  1.00  3.890          N  
ATOM   1418  CA  GLY A  92      -7.059  25.738 -26.204  1.00  3.890          C  
ATOM   1419  C   GLY A  92      -5.756  24.989 -26.464  1.00  3.890          C  
ATOM   1420  O   GLY A  92      -4.688  25.406 -26.007  1.00  3.890          O  
ATOM   1421  OXT GLY A  92      -5.768  23.909 -27.060  1.00  5.830          O  
ATOM   1422  H   GLY A  92      -8.273  24.390 -27.338  1.00  4.670          H  
ATOM   1423 1HA  GLY A  92      -7.107  26.622 -26.842  1.00  4.670          H  
ATOM   1424 2HA  GLY A  92      -7.081  26.087 -25.172  1.00  4.670          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 -443.439 53.5122 298.44 -30.2795 10.074 21.8981 155.494 -172.633 -0.88544 -5.72705 -132.938 -26.3214 -26.12 -19.1452 -28.0479 -11.2464 0 9.52052 4.89614 38.359 96.2585 -19.302 14.1278 -21.3699 5.68732 125.612 -103.576
ASN:NtermProteinFull_1 -1.90921 0.06562 3.4733 -0.19157 0.02668 0.30603 1.6317 -1.44938 -0.0258 -0.08587 -3.98547 0.27275 0 0 -1.59572 0 0 0.0328 0.0041 0 1.6851 0 0 -0.93687 0 0.02377 -2.65803
ALA_2 -3.81985 0.22604 2.01913 -0.02293 0 0 1.07763 -1.62452 -0.03242 -0.15497 -1.4572 -0.15729 0 0 -0.59881 0 0 0.01236 0 0 0 -0.16479 0 1.8394 -0.44824 0.14739 -3.15905
GLN_3 -2.6647 0.07429 3.11566 -0.66649 0.10338 0.75683 1.40737 -1.44435 -0 -0 -0.71187 -0.70985 0 0 -1.60339 0 0 -0.04542 0.02528 0 2.27751 -0.10275 0 -0.18838 -0.33166 0.22263 -0.48592
MET_4 -6.66973 0.43035 3.63296 -0.21493 0.02034 0.06912 0.78606 -1.5805 -0 -0 -0.22761 0.0327 0 0 -0.64469 0 0 0.00664 0.11018 1.85706 0 0.15579 0 0.60916 -0.08758 0.2398 -1.47487
GLY_5 -2.81235 0.2304 3.38804 -0.00031 0 0 1.74385 -1.59609 -0.00211 -0.01982 -2.05259 -0.1988 0 0 0 0 0 0.07174 0 0 0 -0.23425 0 0.83697 -0.22698 0.32531 -0.54699
GLU_6 -3.00968 0.24959 4.02899 -0.20688 0.03693 0.28697 2.24764 -1.85021 -0 -0 -2.9545 -0.56559 0 0 0 -0.85989 0 -0.07634 0.01776 0 3.18713 -0.34992 0 -2.7348 -0.37738 0.39513 -2.53504
GLY_7 -1.37081 0.10745 1.69855 -5e-05 0 0 0.23908 -0.83581 -0 -0 -0.05417 -0.41327 0 0 0 0 0 -0.03548 0 0 0 0.30839 0 0.83697 -0.29759 0.25336 0.43662
ARG_8 -5.15486 0.31994 4.6827 -0.59621 0.07799 0.34854 1.69898 -2.04806 -0.01671 -0.07741 -0.31091 0.24792 0 0 0 0 0 0.00238 0.01258 2.10886 0 -0.13707 0 -1.2888 0.23976 0.12489 0.2345
LEU_9 -9.58952 1.54286 4.40382 -0.50841 0.21626 0.11277 2.59074 -3.12887 -0.01705 -0.06873 -1.54464 0.27962 0 0 0 0 0 0.0271 0.15755 0.4299 0 -0.25635 0 0.18072 0.08629 0.56727 -4.51868
ALA_10 -3.18923 0.28346 3.28464 -0.02275 0 0 2.05686 -1.87764 -0.01434 -0.09204 -1.60407 -0.36693 0 0 0 0 0 -0.09135 0 0 0 -0.42554 0 1.8394 -0.36536 0.64445 0.05957
ASN_11 -2.8289 0.27382 3.35612 -0.19371 0.04176 0.29138 1.52599 -1.75034 -0.02348 -0.18641 -1.07126 -0.3332 0 0 0 0 0 -0.04014 0.01512 0 1.5712 0.06389 0 -0.93687 -0.31646 0.33523 -0.20628
TYR_12 -8.25225 1.01266 5.95612 -0.59886 0.02404 0.29139 4.2653 -3.43455 -0 -0 -2.42344 -0.25657 0 0 0 0 0 -0.01438 0.03257 0 2.26503 0.1203 0.02997 1.2797 -0.16972 0.40834 0.53565
SER_13 -4.76504 0.61702 3.98567 -0.02856 0 0.04884 2.13167 -2.17866 -0.03744 -0.20226 -0.79045 -1.07447 0 0 0 0 0 -0.06939 0.09421 0.17144 0 -0.2298 0.60241 -0.77834 -0.47634 0.42855 -2.55096
ALA_14 -3.11426 0.54202 2.78165 -0.02777 0.0046 0 1.64882 -1.69535 -0.02489 -0.13807 -0.38518 -0.44034 0 0 0 0 0 -0.05962 0 0 0 -0.00582 0 1.8394 -0.62939 0.27457 0.57037
SER_15 -3.03296 0.33826 3.20187 -0.02919 0.01854 0.02869 1.43334 -1.59908 -0.01361 -0.15207 -1.39537 -0.09961 0 0 0 0 0 -0.07859 0.0329 0.63376 0 -0.1508 0.60368 -0.77834 -0.51548 0.21139 -1.34267
GLY_16 -3.17537 0.28236 2.9127 -0.00022 0 0 0.93642 -1.5707 -0.01266 -0.06586 -0.68302 -0.15846 0 0 0 0 0 0.01663 0 0 0 -0.54178 0 0.83697 -0.09584 0.2321 -1.08674
ASN_17 -2.82878 0.0488 3.62258 -0.20384 0.02045 0.26238 1.49301 -1.57276 -0.03268 -0.24274 -2.60913 -0.30248 0 0 -0.50586 -0.83051 0 0.01829 0.11997 0 2.7138 0.05109 0 -0.93687 0.14103 0.61343 -0.9608
THR_18 -4.79325 0.86956 2.8255 -0.1541 0.05531 0.05596 1.9352 -1.72841 -0.0184 -0.11533 -0.70474 -0.18061 0 0 0 0 0 -0.04558 0.13401 0.09026 0 0.06213 2.25124 -1.0874 -0.21084 0.78378 0.02429
PHE_19 -8.14911 0.85006 3.96693 -0.95098 0.16853 0.33169 1.93246 -2.69279 -0.00013 -0.00099 -0.79711 -0.50672 0 0 -0.56463 0 0 -0.15133 0.08156 0 2.27529 0.37231 0 1.0402 -0.1301 0.64654 -2.27833
GLN_20 -4.33867 0.80217 2.74751 -0.29169 0.05735 0.24144 0.83397 -1.59588 -0 -0 0.18378 -0.50624 0 0 0 0 0 -0.04444 0.02829 0 2.90318 -0.03697 0 -0.18838 0.01834 0.45704 1.27081
GLU_21 -2.59889 0.40279 2.85164 -0.43626 0.04764 0.83846 1.31974 -1.19 -0 -0 -0.84257 -0.47859 0 0 0 0 0 0.09184 0.03451 0 3.50463 -0.35042 0 -2.7348 -0.4161 0.1845 0.22812
ASN_22 -5.23066 0.87565 5.89176 -0.32551 0.13106 0.58412 3.07083 -2.78675 -0.00152 -0.0115 -2.10127 -0.74771 0 0 -0.86895 -0.70984 0 -0.07019 0.00459 0 1.93916 -0.29583 0 -0.93687 -0.44452 0.98794 -1.04602
PRO_23 -2.0602 0.49892 1.54895 -0.07765 0 0.04736 0.51225 -0.69621 -0 -0 0.0264 0.57656 0 0 0 0 0 -0.19365 0.01766 0.38563 0 -0.68036 0 -2.4119 -0.12242 1.15302 -1.47563
GLY_24 -2.25321 0.37345 2.26107 -0.00042 0 0 1.40784 -1.22723 -0 -0 0.23172 -0.3754 0 0 -0.86895 0 0 5.78692 0 0 0 0.51142 0 0.83697 1.15484 11.9302 19.7692
TYR_25 -5.74453 0.85724 3.60916 -0.54854 0.02012 0.27783 2.39992 -2.1959 -0.0008 -0.00329 -0.96224 0.05374 0 0 0 -0.01428 0 -0.00962 0.02535 0 2.17711 -0.35169 0.02704 1.2797 1.43766 12.0505 14.3845
THR_26 -3.22169 0.45871 2.18086 -0.17831 0.07668 0.06187 0.84381 -1.36151 -0 -0 -0.28157 -0.74428 0 0 -0.21023 0 0 0.03126 0.00279 0.78351 0 -0.66519 2.30976 -1.0874 0.65408 0.55221 0.20537
LYS_27 -4.16921 0.60932 4.53095 -0.46475 0.19854 0.18386 2.34676 -2.16445 -0 -0 -4.52929 0.05054 0 0 -1.02971 0 0 -0.05232 0.03916 2.58237 0 -0.08599 0 -1.5107 0.24995 0.42644 -2.78852
ASN_28 -5.12667 0.8476 3.07867 -0.18744 0.06863 0.30092 1.56453 -1.89089 -0 -0 -0.32265 -0.43266 0 0 -0.80246 0 0 0.03701 0.03404 0 3.26283 -0.61201 0 -0.93687 -0.20577 0.85069 -0.47251
TYR_29 -10.3996 1.87469 2.20528 -0.72108 0.14489 0.40307 1.6484 -2.30942 -0.01372 -0.13654 -1.43076 -0.15441 0 0 -0.56056 0 0 0.02777 0.00385 0 1.85963 -0.24348 0.21659 1.2797 -0.18841 1.19219 -5.30192
ASN_30 -7.36064 0.61697 6.57 -0.16742 0.06546 0.23143 3.85247 -3.32285 -0.03677 -0.31549 -3.03703 -0.57267 0 0 -0.93458 0 0 -0.01335 0.0519 0 1.99086 -0.25032 0 -0.93687 -0.13559 0.91186 -2.79265
PHE_31 -6.64645 0.514 3.96211 -0.92627 0.16012 0.35544 1.3969 -2.43202 -0.00167 -0.01554 -0.27982 -0.29195 0 0 -0.36995 0 0 -0.05295 0.2891 0 2.76685 0.09197 0 1.0402 -0.1175 0.5781 0.02066
SER_32 -2.48139 0.23886 2.8353 -0.02898 0.00076 0.04639 0.4723 -1.38143 -0 -0 0.48988 -1.1191 0 0 0 0 0 -0.03142 0.00574 0.46861 0 -0.11412 0.60436 -0.77834 -0.17976 0.39944 -0.55289
ASP_33 -4.75017 0.12495 6.44568 -0.10772 0.00014 0.31956 3.18899 -2.63319 -0.04311 -0.26265 -3.42857 -0.6587 0 0 -0.52084 -0.76602 0 -0.01072 1e-05 0 2.26974 -0.27239 0 -2.3716 -0.14911 0.38699 -3.23874
LEU_34 -9.03649 2.33839 1.21769 -0.67576 0.51053 0.16698 1.22565 -1.98562 -0.00154 -0.01455 -0.5019 0.4963 0 0 0 0 0 0.14665 0.12312 0.50155 0 -0.1418 0 0.18072 -0.38347 1.02025 -4.8133
GLN_35 -5.07554 0.45942 3.78167 -0.6487 0.12575 0.74032 2.0656 -2.16798 -0 -0 -0.73774 -0.57309 0 0 -0.52084 0 0 0.23974 0.14041 0 2.02998 -0.0775 0 -0.18838 -0.37558 0.98603 0.20358
PHE_36 -7.8598 1.72738 0.01838 -0.53648 0.09297 0.29002 0.6373 -1.29292 -0 -0 -0.27783 0.00884 0 0 0 0 0 0.11083 0.00596 0 2.29057 -0.37141 0 1.0402 -0.19945 0.71011 -3.60532
ASN_37 -6.25814 0.6698 5.44723 -0.32716 0.13292 0.57943 3.50168 -2.70763 -0.01302 -0.08596 -2.96427 -0.587 0 0 -1.37564 -0.64197 0 0.03783 0.02848 0 2.02433 -0.51936 0 -0.93687 -0.31727 1.31105 -3.00154
PRO_38 -3.14559 0.5197 2.13976 -0.09391 0.00201 0.05919 0.59971 -0.86181 -0 -0 0.56753 0.67406 0 0 0 0 0 -0.13145 0.01583 0.55482 0 -0.4491 0 -2.4119 -0.40063 1.08301 -1.27878
LYS_39 -3.28851 0.27814 4.24513 -0.51325 0.16945 0.34148 1.95267 -1.76701 -0 -0 -1.98337 -0.07735 0 0 -0.71771 -0.85989 0 0.17108 0.02915 1.72276 0 -0.19242 0 -1.5107 -0.22227 0.46098 -1.76165
ALA_40 -5.10262 0.61042 2.72163 -0.02371 0 0 2.49222 -2.11909 -0.00016 -0.00043 -0.64397 -0.37141 0 0 -0.65793 0 0 -0.04711 0 0 0 -0.25867 0 1.8394 -0.33371 0.39973 -1.49541
ILE_41 -7.00363 1.5077 0.87877 -0.51436 0.59076 0.11445 0.96215 -1.70066 -0.00205 -0.03381 -0.25189 0.33126 0 0 0 0 0 0.06506 0.05765 0.45008 0 -0.50744 0 0.73287 -0.59705 0.61583 -4.30432
THR_42 -5.09028 0.81618 3.08484 -0.22869 0.26334 0.10723 2.36235 -2.11147 -0.00016 -0.00043 -1.50546 -1.20047 0 0 -0.69482 0 0 -0.03109 0.14245 1.82613 0 0.06564 2.28949 -1.0874 -0.21909 0.5792 -0.63251
GLY_43 -4.04207 0.65026 2.88781 -4e-05 0 0 1.86411 -1.87837 -0.00844 -0.08368 -1.8818 -0.43043 0 0 0 0 0 -0.14785 0 0 0 0.44956 0 0.83697 0.14775 0.25257 -1.38364
ASP_44 -4.34281 0.45061 5.59046 -0.11816 0.01932 0.36819 2.96254 -2.61163 -0.00748 -0.08296 -5.44231 -0.40266 0 0 -2.3371 0 0 0.01861 0.00055 0 1.85991 -0.01539 0 -2.3716 0.05227 0.38583 -6.0238
VAL_45 -7.09871 1.12581 1.88235 -0.32027 0.18013 0.0746 1.67777 -2.15104 -0.00781 -0.05754 -0.78311 -0.45686 0 0 0 0 0 -0.00284 0.0019 0.11212 0 0.06417 0 1.9342 -0.01569 0.53797 -3.30283
LEU_46 -10.0069 1.29356 4.31329 -0.47939 0.26169 0.10856 2.7115 -3.24055 -0 -0 -2.12982 0.16111 0 0 0 0 0 -0.00373 0.1046 0.61747 0 -0.1587 0 0.18072 0.35539 0.61737 -5.29381
GLN_47 -6.77093 0.45914 4.58156 -0.38158 0.06325 0.26638 2.71624 -2.50949 -0.0093 -0.09754 -3.15341 -0.3585 0 0 -2.16661 0 0 -0.04787 0.02323 0 3.02352 0.19886 0 -0.18838 0.6348 0.55094 -3.16568
GLY_48 -1.98441 0.08782 2.09055 -5e-05 0 0 0.86753 -1.10348 -0 -0 0.08965 -0.40613 0 0 0 0 0 -0.00131 0 0 0 -1.23309 0 0.83697 -0.17416 0.2317 -0.69842
ASN_49 -5.16552 0.59764 5.4024 -0.16262 0.01003 0.21936 2.14561 -2.70262 -0.00792 -0.08182 -2.21772 -0.55921 0 0 -0.47076 0 0 0.29987 0.09981 0 2.07383 -0.49428 0 -0.93687 0.2178 0.72993 -1.00306
THR_50 -5.24548 0.74087 4.03307 -0.11034 0.04737 0.06198 1.20797 -2.1898 -0.00291 -0.07467 -0.56332 -0.41699 0 0 0 0 0 2.14949 0.00609 0.26945 0 -0.60398 2.29629 -1.0874 1.51695 26.6249 28.6595
ILE_51 -7.48339 0.80348 0.04166 -0.48339 0.48221 0.12724 0.69699 -1.37293 -0.02782 -0.16316 -0.24511 -0.06778 0 0 0 0 0 0.34898 0.04309 0.92793 0 0.68588 0 0.73287 6.38721 26.3727 27.8067
ASP_52 -3.52949 0.14902 3.87759 -0.09705 0.01269 0.27512 1.90128 -1.80558 -0.00602 -0.06588 -4.36342 -0.32525 0 0 -0.50586 -0.83051 0 0.18692 0.15885 0 2.58522 0.2135 0 -2.3716 5.61041 0.53837 1.6083
PHE_53 -6.77562 1.29356 0.35633 -1.22777 0.47414 0.89244 0.49497 -1.26503 -0 -0 -0.97393 -0.02859 0 0 0 0 0 0.36369 0.11993 0 1.57641 -0.38577 0 1.0402 0.06433 0.63347 -3.34722
GLU_54 -4.80716 0.29216 4.95703 -0.20518 0.02439 0.29217 2.55595 -2.26429 -0.01012 -0.1085 -4.05116 -0.61984 0 0 0 -0.72412 0 0.00628 0.14575 0 3.17205 -0.01668 0 -2.7348 0.03522 0.70495 -3.35589
VAL_55 -4.92329 0.73991 0.95176 -0.37927 0.42377 0.09041 1.11588 -1.31297 -4e-05 -0.00022 -0.03145 -0.07226 0 0 0 0 0 -0.09888 0.00329 1.49342 0 -0.19916 0 1.9342 -0.28694 0.48721 -0.06463
TYR_56 -4.89874 0.4577 3.28509 -0.72064 0.02839 0.16287 1.87085 -1.79506 -0 -0 -0.07832 -0.22063 0 0 0 0 0 0.00711 0.00883 0 2.26215 -0.22209 0.00078 1.2797 0.30543 0.6514 2.38481
GLY_57 -3.4029 0.36168 2.41943 -0.00026 0 0 1.6178 -1.4611 -0 -0 0.29531 -0.14656 0 0 0 0 0 0.07855 0 0 0 -1.49252 0 0.83697 0.69491 0.6656 0.46692
LYS_58 -4.15507 0.5695 1.83643 -0.37561 0.04126 0.17786 0.21029 -1.08096 -0.0137 -0.05931 0.28538 -0.04764 0 0 0 0 0 0.12734 0.07042 1.92067 0 -0.03139 0 -1.5107 0.45523 0.70012 -0.87987
HIS_D_59 -6.16433 0.45477 5.19337 -0.42898 0.01848 0.52101 2.77814 -2.74177 -0 -0 -3.35578 -0.21656 0 0 0 -0.85834 0 0.00662 0.10178 0 1.90939 -0.09482 0 -0.45461 0.3315 0.60365 -2.39648
ASN_60 -5.03141 0.3202 2.90944 -0.27361 0.06338 0.46894 0.60344 -1.97638 -0.0449 -0.29332 0.11495 -0.8235 0 0 0 0 0 -0.05942 0.03608 0 1.8465 -0.53338 0 -0.93687 -0.15281 0.48905 -3.27361
ILE_61 -4.14656 0.26399 3.42061 -0.62853 0.3498 0.13066 1.47561 -1.77684 -0 -0 -1.11153 0.26993 0 0 0 0 0 0.0412 0.06283 0.74966 0 -0.58599 0 0.73287 0.00702 0.53806 -0.2072
ALA_62 -4.62355 0.79854 4.15653 -0.03012 0.02773 0 3.39919 -2.55385 -0 -0 -2.41331 -0.52716 0 0 0 0 0 0.01207 0 0 0 0.00238 0 1.8394 0.36347 0.58936 1.04069
ALA_63 -2.22481 0.26032 2.56863 -0.02259 0 0 1.33322 -1.418 -0.01574 -0.13185 -0.57544 -0.39629 0 0 0 0 0 -0.07558 0 0 0 -0.40244 0 1.8394 -0.07501 0.41819 1.08202
SER_64 -1.62057 0.25834 1.64603 -0.03022 0.00159 0.04975 0.31086 -0.92355 -0 -0 0.08034 -1.00753 0 0 0 0 0 -0.03223 0.01156 0.21018 0 -0.31988 0.61956 -0.77834 -0.67359 0.25974 -1.93796
THR_65 -2.94298 0.42669 2.90725 -0.11429 0.06074 0.07008 1.71951 -1.59238 -0.02546 -0.12342 -0.20489 -1.06131 0 0 0 0 0 -0.05435 0.07073 0.05667 0 -0.70203 2.27191 -1.0874 -0.35754 0.46099 -0.2215
ALA_66 -2.87706 0.24657 2.74076 -0.02774 0.01441 0 1.3347 -1.57897 -0.02535 -0.24392 -0.95867 -0.58088 0 0 0 0 0 -0.05267 0 0 0 0.35114 0 1.8394 0.28734 0.46815 0.93722
ASN_67 -3.89863 0.42251 4.39914 -0.25406 0.0645 0.46772 2.51527 -2.21762 -0.03535 -0.26518 -1.93227 -0.78919 0 0 0 0 0 -0.08183 0.15831 0 2.23218 -0.51237 0 -0.93687 0.1932 0.55816 0.08764
TRP_68 -7.66919 0.99522 3.72734 -0.8168 0.02965 0.30439 0.78928 -2.3123 -0 -0 -0.87508 -0.03424 0 0 0 0 0 -0.02544 0.01805 0 1.56865 -0.3801 0 1.6906 -0.20256 0.55266 -2.63987
GLU_69 -5.86859 0.2564 6.04335 -0.28891 0.04737 0.31545 2.48513 -2.59518 -0.00236 -0.00648 -4.6515 -0.32857 0 0 0 -0.94237 0 -0.01693 0.01807 0 4.10944 0.09569 0 -2.7348 -0.03454 0.28465 -3.81468
ILE_70 -7.33647 0.7119 2.91661 -0.62661 0.41984 0.12387 2.32467 -2.14197 -0 -0 -1.58054 0.30695 0 0 0 0 0 0.12893 0.07587 0.97441 0 -0.73248 0 0.73287 -0.20501 0.41084 -3.4963
ARG_71 -5.50647 0.33955 4.83758 -0.85884 0.16543 0.53965 2.79617 -2.35763 -0.01247 -0.11498 -4.06357 0.52672 0 0 0 -0.85834 0 0.16389 0.08286 2.63167 0 -0.08584 0 -1.2888 -0.4105 0.68397 -2.78993
LEU_72 -8.04935 1.86433 0.97159 -0.51354 0.2119 0.09232 1.026 -1.63725 -0.0074 -0.02264 -0.96131 0.30882 0 0 0 0 0 0.01789 0.47273 0.39163 0 -0.34431 0 0.18072 -0.23897 1.48216 -4.75466
GLN_73 -4.36758 0.22091 4.417 -0.63364 0.08853 0.40439 2.43454 -2.05252 -0 -0 -3.43228 -0.20992 0 0 -0.85898 0 0 0.12651 0.02895 0 2.95017 0.20196 0 -0.18838 -0.10258 1.26941 0.29648
LEU_74 -6.24714 0.52594 1.61021 -0.46308 0.27987 0.0741 1.21285 -1.69189 -0.0074 -0.02264 -1.32574 0.21231 0 0 -0.85898 0 0 0.03135 0.09592 0.46229 0 -0.3558 0 0.18072 -0.13782 0.33483 -6.09009
ASP_75 -4.40572 0.29872 6.92809 -0.24914 0.06757 0.93288 2.83144 -3.00266 -0.03866 -0.22315 -5.61257 -0.57996 0 0 -0.55058 0 0 0.02687 0.2178 0 1.64978 -0.42519 0 -2.3716 -0.28008 0.35625 -4.42989
GLU_76 -2.80038 0.1043 3.48745 -0.46124 0.32972 1.4677 1.10323 -1.67048 -0.02874 -0.15475 -0.82617 -3.05479 0 0 0 0 0 -0.04539 0.02384 0 4.00809 -0.29595 0 -2.7348 -0.45825 0.30882 -1.69778
ARG_77 -3.84347 0.26262 4.525 -0.75437 0.11723 0.48813 1.47204 -2.08705 -0.03349 -0.18697 -1.35725 0.39951 0 0 -0.95983 0 0 0.02274 0.10535 1.44014 0 -0.10567 0 -1.2888 -0.52758 0.29209 -2.01966
LEU_78 -8.04462 0.64392 4.44248 -0.7442 0.43169 0.22265 3.07903 -2.84709 -0 -0 -3.61947 0.31687 0 0 -0.55058 0 0 -0.00783 0.10795 2.73577 0 -0.22891 0 0.18072 -0.24985 0.48831 -3.64316
ALA_79 -3.92327 0.35864 3.44174 -0.02297 0 0 1.81404 -2.13623 -0.02521 -0.13073 -1.16283 -0.37653 0 0 0 0 0 -0.00162 0 0 0 -0.36294 0 1.8394 -0.38307 0.41221 -0.65936
GLN_80 -4.27453 0.48325 3.50705 -0.44396 0.11431 0.35366 1.24469 -1.80511 -0.00869 -0.06019 -1.17356 -0.23247 0 0 -0.95983 0 0 -0.02898 0.08037 0 3.40576 -0.09619 0 -0.18838 -0.56384 0.36526 -0.28138
TYR_81 -6.69205 1.0199 2.42444 -0.60834 0.04197 0.31902 1.74763 -1.97746 -0.00054 -0.00141 -1.02667 -0.09146 0 0 0 0 0 -0.02891 0.03304 0 2.20079 -0.24272 0.00469 1.2797 0.05938 0.52918 -1.00985
VAL_82 -7.01399 0.78315 0.78738 -0.30068 0.28184 0.0747 1.43114 -1.85662 -0 -0 -0.52565 -0.42331 0 0 0 0 0 -0.04999 0.03894 0.16194 0 -0.42947 0 1.9342 0.19165 0.51706 -4.39773
GLU_83 -2.67055 0.30273 1.88346 -0.22139 0.03586 0.31599 0.62521 -1.02434 -0.00054 -0.00141 -0.50157 -0.58899 0 0 0 0 0 -0.02634 0.00857 0 3.09232 -0.27789 0 -2.7348 -0.26642 0.3975 -1.6526
LYS_84 -4.90514 0.65755 3.46276 -0.30773 0.03489 0.16222 1.13297 -1.71713 -0.01097 -0.05216 -0.61698 -0.23604 0 0 0 0 0 0.44226 0.04222 2.406 0 -0.11742 0 -1.5107 -0.0129 0.50335 -0.64294
ILE_85 -7.4824 1.27369 0.31066 -0.48123 0.36324 0.10554 1.33789 -1.38322 -0.01117 -0.03843 -0.36859 -0.17191 0 0 0 0 0 0.09594 0.11217 0.26047 0 -0.44814 0 0.73287 0.19236 0.85697 -4.74329
GLN_86 -4.89121 0.20131 4.7015 -0.27246 0.0601 0.22455 1.41727 -2.00598 -0.01073 -0.04763 -2.44046 -0.63884 0 0 0 -1.58434 0 -0.07321 0.0092 0 3.83888 0.20613 0 -0.18838 0.35093 0.71044 -0.43293
VAL_87 -7.751 0.98009 2.48782 -0.37337 0.28137 0.09083 2.79615 -2.24935 -0.01117 -0.03843 -2.12154 -0.1104 0 0 0 0 0 -0.05398 0.0003 0.89809 0 -0.76361 0 1.9342 0.14824 0.53514 -3.32062
ASP_88 -2.64471 0.37381 2.52459 -0.11048 0.00493 0.31786 1.09658 -1.23399 -0.01073 -0.04763 -1.33997 -0.33246 0 0 -0.56056 0 0 0.35766 0.03422 0 1.89951 0.05968 0 -2.3716 -0.31671 1.15112 -1.14889
PRO_89 -3.55797 0.60444 2.09518 -0.13128 0.00282 0.09754 0.46541 -0.77909 -0 -0 -0.53693 0.1876 0 0 0 0 0 -0.07104 0.03159 0.1846 0 -0.99197 0 -2.4119 -0.55679 1.06571 -4.30208
LYS_90 -3.99548 0.16444 4.53409 -0.61988 0.22313 0.30876 1.97741 -1.73204 -0.03053 -0.16166 -2.95967 0.0263 0 0 -0.80246 -0.76602 0 0.0172 0.09881 3.10617 0 0.12061 0 -1.5107 -0.39775 0.46446 -1.93482
LYS_91 -1.19905 0.06244 1.17907 -0.46085 0.09757 0.25516 0.08329 -0.46474 -0 -0 -0.35163 -0.11636 0 0 0 0 0 -0.00727 0.01386 1.78153 0 0.00947 0 -1.5107 -0.05273 0.32864 -0.35232
GLY:CtermProteinFull_92 -0.76352 0.11133 2.15397 -0.00092 0 0 1.2421 -0.78785 -0 -0 -3.55996 0.08139 0 0 -0.81948 0 0 0 0 0 0 0 0 0.83697 -0.0771 0.13492 -1.44816
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 505 MODEL 5 T0987
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 42.989
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 5.484858
REMARK    SCORE         p_aa_pp:         -19.790
REMARK    SCORE           omega:          -0.239
REMARK    SCORE          fa_atr:        -452.644
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -163.943
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.229
REMARK    SCORE           score:        -163.943
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.741
REMARK    SCORE          fa_dun:         129.589
REMARK    SCORE     lk_ball_wtd:         -15.006
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -117.665
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           0.944
REMARK    SCORE          fa_sol:         260.650
REMARK    SCORE     cart_bonded:          50.647
REMARK    SCORE     hbond_lr_bb:         -23.759
REMARK    SCORE        hbond_sc:          -4.970
REMARK    SCORE             ref:           4.907
REMARK    SCORE     hbond_bb_sc:         -15.311
REMARK    SCORE fa_intra_sol_xover4:          18.994
REMARK    SCORE          fa_rep:          55.683
ATOM      1  N   ASN A   1      -0.172   0.030  -1.619  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.265  -0.144  -1.444  1.00  3.890          C  
ATOM      3  C   ASN A   1       1.962   1.201  -1.380  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.462   2.191  -1.911  1.00  3.890          O  
ATOM      5  CB  ASN A   1       1.851  -0.982  -2.565  1.00  5.450          C  
ATOM      6  CG  ASN A   1       1.363  -2.397  -2.536  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       1.146  -2.955  -1.456  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       1.185  -2.984  -3.686  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -0.558  -0.775  -2.091  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.609   0.129  -0.714  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.345   0.861  -2.168  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.445  -0.648  -0.494  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       1.587  -0.538  -3.526  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       2.939  -0.979  -2.494  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       0.860  -3.932  -3.719  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       1.375  -2.495  -4.538  1.00  6.540          H  
ATOM     17  N   ALA A   2       3.109   1.242  -0.710  1.00  3.890          N  
ATOM     18  CA  ALA A   2       3.868   2.483  -0.601  1.00  3.890          C  
ATOM     19  C   ALA A   2       4.324   2.964  -1.967  1.00  3.890          C  
ATOM     20  O   ALA A   2       4.761   2.169  -2.807  1.00  3.890          O  
ATOM     21  CB  ALA A   2       5.086   2.284   0.283  1.00  5.450          C  
ATOM     22  H   ALA A   2       3.462   0.399  -0.279  1.00  4.670          H  
ATOM     23  HA  ALA A   2       3.222   3.244  -0.166  1.00  4.670          H  
ATOM     24 1HB  ALA A   2       5.618   3.225   0.354  1.00  6.540          H  
ATOM     25 2HB  ALA A   2       4.769   1.964   1.274  1.00  6.540          H  
ATOM     26 3HB  ALA A   2       5.730   1.531  -0.156  1.00  6.540          H  
ATOM     27  N   GLN A   3       4.305   4.278  -2.163  1.00  3.890          N  
ATOM     28  CA  GLN A   3       4.810   4.834  -3.401  1.00  3.890          C  
ATOM     29  C   GLN A   3       6.261   4.420  -3.515  1.00  3.890          C  
ATOM     30  O   GLN A   3       7.001   4.548  -2.539  1.00  3.890          O  
ATOM     31  CB  GLN A   3       4.675   6.359  -3.398  1.00  5.450          C  
ATOM     32  CG  GLN A   3       5.102   7.037  -4.685  1.00  5.450          C  
ATOM     33  CD  GLN A   3       4.876   8.524  -4.647  1.00  5.450          C  
ATOM     34  OE1 GLN A   3       4.519   9.081  -3.607  1.00  5.450          O  
ATOM     35  NE2 GLN A   3       5.080   9.184  -5.780  1.00  5.450          N  
ATOM     36  H   GLN A   3       3.935   4.887  -1.448  1.00  4.670          H  
ATOM     37  HA  GLN A   3       4.254   4.417  -4.239  1.00  4.670          H  
ATOM     38 1HB  GLN A   3       3.637   6.629  -3.206  1.00  6.540          H  
ATOM     39 2HB  GLN A   3       5.276   6.772  -2.587  1.00  6.540          H  
ATOM     40 1HG  GLN A   3       6.162   6.879  -4.817  1.00  6.540          H  
ATOM     41 2HG  GLN A   3       4.547   6.617  -5.523  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3       4.944  10.176  -5.813  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3       5.367   8.697  -6.605  1.00  6.540          H  
ATOM     44  N   MET A   4       6.638   3.876  -4.675  1.00  3.890          N  
ATOM     45  CA  MET A   4       7.990   3.394  -4.994  1.00  3.890          C  
ATOM     46  C   MET A   4       8.576   2.418  -3.966  1.00  3.890          C  
ATOM     47  O   MET A   4       9.774   2.150  -3.990  1.00  3.890          O  
ATOM     48  CB  MET A   4       8.947   4.580  -5.144  1.00  5.450          C  
ATOM     49  CG  MET A   4       8.652   5.521  -6.297  1.00  5.450          C  
ATOM     50  SD  MET A   4       8.841   4.747  -7.907  1.00  5.450          S  
ATOM     51  CE  MET A   4       8.199   6.034  -8.978  1.00  5.450          C  
ATOM     52  H   MET A   4       5.934   3.786  -5.395  1.00  4.670          H  
ATOM     53  HA  MET A   4       7.939   2.866  -5.945  1.00  4.670          H  
ATOM     54 1HB  MET A   4       8.954   5.164  -4.222  1.00  6.540          H  
ATOM     55 2HB  MET A   4       9.959   4.210  -5.294  1.00  6.540          H  
ATOM     56 1HG  MET A   4       7.648   5.895  -6.219  1.00  6.540          H  
ATOM     57 2HG  MET A   4       9.340   6.366  -6.240  1.00  6.540          H  
ATOM     58 1HE  MET A   4       8.258   5.708 -10.017  1.00  6.540          H  
ATOM     59 2HE  MET A   4       7.161   6.239  -8.720  1.00  6.540          H  
ATOM     60 3HE  MET A   4       8.782   6.946  -8.860  1.00  6.540          H  
ATOM     61  N   GLY A   5       7.739   1.812  -3.125  1.00  3.890          N  
ATOM     62  CA  GLY A   5       8.251   0.901  -2.128  1.00  3.890          C  
ATOM     63  C   GLY A   5       8.935   1.614  -0.948  1.00  3.890          C  
ATOM     64  O   GLY A   5       9.798   1.003  -0.301  1.00  3.890          O  
ATOM     65  H   GLY A   5       6.736   2.020  -3.153  1.00  4.670          H  
ATOM     66 1HA  GLY A   5       7.427   0.293  -1.755  1.00  4.670          H  
ATOM     67 2HA  GLY A   5       8.959   0.221  -2.597  1.00  4.670          H  
ATOM     68  N   GLU A   6       8.518   2.858  -0.623  1.00  3.890          N  
ATOM     69  CA  GLU A   6       9.109   3.658   0.461  1.00  3.890          C  
ATOM     70  C   GLU A   6       9.322   2.886   1.757  1.00  3.890          C  
ATOM     71  O   GLU A   6      10.356   3.037   2.417  1.00  3.890          O  
ATOM     72  CB  GLU A   6       8.252   4.884   0.782  1.00  5.450          C  
ATOM     73  CG  GLU A   6       8.875   5.817   1.846  1.00  5.450          C  
ATOM     74  CD  GLU A   6       8.045   7.037   2.131  1.00  5.450          C  
ATOM     75  OE1 GLU A   6       6.987   7.151   1.569  1.00  5.450          O  
ATOM     76  OE2 GLU A   6       8.473   7.854   2.910  1.00  5.450          O  
ATOM     77  H   GLU A   6       7.812   3.324  -1.204  1.00  4.670          H  
ATOM     78  HA  GLU A   6      10.063   4.021   0.120  1.00  4.670          H  
ATOM     79 1HB  GLU A   6       8.081   5.459  -0.130  1.00  6.540          H  
ATOM     80 2HB  GLU A   6       7.287   4.570   1.157  1.00  6.540          H  
ATOM     81 1HG  GLU A   6       9.000   5.271   2.780  1.00  6.540          H  
ATOM     82 2HG  GLU A   6       9.862   6.123   1.505  1.00  6.540          H  
ATOM     83  N   GLY A   7       8.385   2.012   2.126  1.00  3.890          N  
ATOM     84  CA  GLY A   7       8.500   1.252   3.372  1.00  3.890          C  
ATOM     85  C   GLY A   7       9.812   0.445   3.466  1.00  3.890          C  
ATOM     86  O   GLY A   7      10.232   0.065   4.562  1.00  3.890          O  
ATOM     87  H   GLY A   7       7.559   1.907   1.554  1.00  4.670          H  
ATOM     88 1HA  GLY A   7       8.438   1.941   4.215  1.00  4.670          H  
ATOM     89 2HA  GLY A   7       7.651   0.575   3.457  1.00  4.670          H  
ATOM     90  N   ARG A   8      10.437   0.160   2.318  1.00  3.890          N  
ATOM     91  CA  ARG A   8      11.699  -0.556   2.261  1.00  3.890          C  
ATOM     92  C   ARG A   8      12.822   0.408   1.883  1.00  3.890          C  
ATOM     93  O   ARG A   8      13.924   0.306   2.422  1.00  3.890          O  
ATOM     94  CB  ARG A   8      11.634  -1.687   1.251  1.00  5.450          C  
ATOM     95  CG  ARG A   8      10.714  -2.833   1.640  1.00  5.450          C  
ATOM     96  CD  ARG A   8      10.669  -3.890   0.590  1.00  5.450          C  
ATOM     97  NE  ARG A   8       9.848  -5.034   0.998  1.00  5.450          N  
ATOM     98  CZ  ARG A   8       8.503  -5.133   0.864  1.00  5.450          C  
ATOM     99  NH1 ARG A   8       7.802  -4.153   0.327  1.00  5.450          N  
ATOM    100  NH2 ARG A   8       7.888  -6.228   1.280  1.00  5.450          N  
ATOM    101  H   ARG A   8      10.030   0.496   1.449  1.00  4.670          H  
ATOM    102  HA  ARG A   8      11.914  -0.975   3.243  1.00  4.670          H  
ATOM    103 1HB  ARG A   8      11.300  -1.294   0.291  1.00  6.540          H  
ATOM    104 2HB  ARG A   8      12.628  -2.097   1.107  1.00  6.540          H  
ATOM    105 1HG  ARG A   8      11.070  -3.282   2.565  1.00  6.540          H  
ATOM    106 2HG  ARG A   8       9.707  -2.446   1.794  1.00  6.540          H  
ATOM    107 1HD  ARG A   8      10.270  -3.482  -0.336  1.00  6.540          H  
ATOM    108 2HD  ARG A   8      11.683  -4.251   0.410  1.00  6.540          H  
ATOM    109  HE  ARG A   8      10.332  -5.819   1.417  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8       8.262  -3.316   0.008  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8       6.799  -4.240   0.234  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8       8.422  -6.981   1.693  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8       6.887  -6.315   1.187  1.00  6.540          H  
ATOM    114  N   LEU A   9      12.521   1.402   1.025  1.00  3.890          N  
ATOM    115  CA  LEU A   9      13.534   2.349   0.538  1.00  3.890          C  
ATOM    116  C   LEU A   9      14.110   3.138   1.689  1.00  3.890          C  
ATOM    117  O   LEU A   9      15.270   3.536   1.677  1.00  3.890          O  
ATOM    118  CB  LEU A   9      12.970   3.389  -0.426  1.00  5.450          C  
ATOM    119  CG  LEU A   9      12.417   2.922  -1.763  1.00  5.450          C  
ATOM    120  CD1 LEU A   9      11.836   4.142  -2.483  1.00  5.450          C  
ATOM    121  CD2 LEU A   9      13.470   2.251  -2.587  1.00  5.450          C  
ATOM    122  H   LEU A   9      11.573   1.437   0.645  1.00  4.670          H  
ATOM    123  HA  LEU A   9      14.338   1.797   0.073  1.00  4.670          H  
ATOM    124 1HB  LEU A   9      12.212   3.940   0.093  1.00  6.540          H  
ATOM    125 2HB  LEU A   9      13.770   4.082  -0.651  1.00  6.540          H  
ATOM    126  HG  LEU A   9      11.617   2.216  -1.598  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9      11.422   3.837  -3.432  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9      11.053   4.598  -1.888  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9      12.623   4.874  -2.663  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9      13.004   1.941  -3.513  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9      14.279   2.951  -2.783  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9      13.856   1.372  -2.079  1.00  6.540          H  
ATOM    133  N   ALA A  10      13.301   3.341   2.717  1.00  3.890          N  
ATOM    134  CA  ALA A  10      13.688   4.078   3.902  1.00  3.890          C  
ATOM    135  C   ALA A  10      14.931   3.486   4.573  1.00  3.890          C  
ATOM    136  O   ALA A  10      15.623   4.187   5.315  1.00  3.890          O  
ATOM    137  CB  ALA A  10      12.530   4.074   4.885  1.00  5.450          C  
ATOM    138  H   ALA A  10      12.321   3.043   2.641  1.00  4.670          H  
ATOM    139  HA  ALA A  10      13.913   5.101   3.606  1.00  4.670          H  
ATOM    140 1HB  ALA A  10      12.800   4.650   5.768  1.00  6.540          H  
ATOM    141 2HB  ALA A  10      11.651   4.515   4.410  1.00  6.540          H  
ATOM    142 3HB  ALA A  10      12.307   3.044   5.174  1.00  6.540          H  
ATOM    143  N   ASN A  11      15.192   2.190   4.369  1.00  3.890          N  
ATOM    144  CA  ASN A  11      16.328   1.522   4.986  1.00  3.890          C  
ATOM    145  C   ASN A  11      17.515   1.404   4.019  1.00  3.890          C  
ATOM    146  O   ASN A  11      18.510   0.727   4.324  1.00  3.890          O  
ATOM    147  CB  ASN A  11      15.907   0.137   5.423  1.00  5.450          C  
ATOM    148  CG  ASN A  11      14.843   0.152   6.490  1.00  5.450          C  
ATOM    149  OD1 ASN A  11      14.803   0.978   7.413  1.00  5.450          O  
ATOM    150  ND2 ASN A  11      13.944  -0.787   6.366  1.00  5.450          N  
ATOM    151  H   ASN A  11      14.603   1.650   3.726  1.00  4.670          H  
ATOM    152  HA  ASN A  11      16.655   2.101   5.851  1.00  4.670          H  
ATOM    153 1HB  ASN A  11      15.531  -0.411   4.556  1.00  6.540          H  
ATOM    154 2HB  ASN A  11      16.773  -0.407   5.802  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11      13.193  -0.855   7.024  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11      14.008  -1.432   5.607  1.00  6.540          H  
ATOM    157  N   TYR A  12      17.403   2.018   2.836  1.00  3.890          N  
ATOM    158  CA  TYR A  12      18.438   1.888   1.822  1.00  3.890          C  
ATOM    159  C   TYR A  12      19.271   3.163   1.710  1.00  3.890          C  
ATOM    160  O   TYR A  12      18.741   4.260   1.465  1.00  3.890          O  
ATOM    161  CB  TYR A  12      17.794   1.572   0.449  1.00  5.450          C  
ATOM    162  CG  TYR A  12      16.972   0.232   0.338  1.00  5.450          C  
ATOM    163  CD1 TYR A  12      16.953  -0.717   1.329  1.00  5.450          C  
ATOM    164  CD2 TYR A  12      16.228  -0.001  -0.781  1.00  5.450          C  
ATOM    165  CE1 TYR A  12      16.223  -1.869   1.203  1.00  5.450          C  
ATOM    166  CE2 TYR A  12      15.486  -1.150  -0.913  1.00  5.450          C  
ATOM    167  CZ  TYR A  12      15.487  -2.083   0.072  1.00  5.450          C  
ATOM    168  OH  TYR A  12      14.733  -3.237  -0.049  1.00  5.450          O  
ATOM    169  H   TYR A  12      16.574   2.578   2.624  1.00  4.670          H  
ATOM    170  HA  TYR A  12      19.114   1.090   2.103  1.00  4.670          H  
ATOM    171 1HB  TYR A  12      17.124   2.391   0.180  1.00  6.540          H  
ATOM    172 2HB  TYR A  12      18.573   1.545  -0.307  1.00  6.540          H  
ATOM    173  HD1 TYR A  12      17.499  -0.570   2.218  1.00  6.540          H  
ATOM    174  HD2 TYR A  12      16.214   0.725  -1.558  1.00  6.540          H  
ATOM    175  HE1 TYR A  12      16.224  -2.603   2.008  1.00  6.540          H  
ATOM    176  HE2 TYR A  12      14.895  -1.318  -1.803  1.00  6.540          H  
ATOM    177  HH  TYR A  12      15.004  -3.866   0.627  1.00  6.540          H  
ATOM    178  N   SER A  13      20.588   2.997   1.787  1.00  3.890          N  
ATOM    179  CA  SER A  13      21.546   4.096   1.676  1.00  3.890          C  
ATOM    180  C   SER A  13      21.561   4.771   0.284  1.00  3.890          C  
ATOM    181  O   SER A  13      22.080   5.865   0.117  1.00  3.890          O  
ATOM    182  CB  SER A  13      22.913   3.590   2.123  1.00  5.450          C  
ATOM    183  OG  SER A  13      23.403   2.572   1.299  1.00  5.450          O  
ATOM    184  H   SER A  13      20.968   2.070   2.007  1.00  4.670          H  
ATOM    185  HA  SER A  13      21.252   4.861   2.398  1.00  4.670          H  
ATOM    186 1HB  SER A  13      23.593   4.396   2.137  1.00  6.540          H  
ATOM    187 2HB  SER A  13      22.841   3.219   3.146  1.00  6.540          H  
ATOM    188  HG  SER A  13      22.977   1.753   1.653  1.00  6.540          H  
ATOM    189  N   ALA A  14      20.980   4.118  -0.727  1.00  3.890          N  
ATOM    190  CA  ALA A  14      20.883   4.696  -2.075  1.00  3.890          C  
ATOM    191  C   ALA A  14      19.640   5.543  -2.245  1.00  3.890          C  
ATOM    192  O   ALA A  14      19.377   6.023  -3.343  1.00  3.890          O  
ATOM    193  CB  ALA A  14      20.858   3.672  -3.159  1.00  5.450          C  
ATOM    194  H   ALA A  14      20.580   3.217  -0.517  1.00  4.670          H  
ATOM    195  HA  ALA A  14      21.749   5.340  -2.226  1.00  4.670          H  
ATOM    196 1HB  ALA A  14      20.794   4.185  -4.098  1.00  6.540          H  
ATOM    197 2HB  ALA A  14      21.735   3.113  -3.132  1.00  6.540          H  
ATOM    198 3HB  ALA A  14      20.006   3.035  -3.035  1.00  6.540          H  
ATOM    199  N   SER A  15      18.829   5.656  -1.207  1.00  3.890          N  
ATOM    200  CA  SER A  15      17.630   6.479  -1.265  1.00  3.890          C  
ATOM    201  C   SER A  15      17.872   7.685  -0.369  1.00  3.890          C  
ATOM    202  O   SER A  15      17.631   8.835  -0.751  1.00  3.890          O  
ATOM    203  CB  SER A  15      16.413   5.711  -0.793  1.00  5.450          C  
ATOM    204  OG  SER A  15      15.271   6.526  -0.823  1.00  5.450          O  
ATOM    205  H   SER A  15      19.059   5.201  -0.326  1.00  4.670          H  
ATOM    206  HA  SER A  15      17.469   6.824  -2.287  1.00  4.670          H  
ATOM    207 1HB  SER A  15      16.261   4.836  -1.425  1.00  6.540          H  
ATOM    208 2HB  SER A  15      16.579   5.351   0.224  1.00  6.540          H  
ATOM    209  HG  SER A  15      14.574   6.022  -0.408  1.00  6.540          H  
ATOM    210  N   GLY A  16      18.365   7.401   0.839  1.00  3.890          N  
ATOM    211  CA  GLY A  16      18.665   8.407   1.848  1.00  3.890          C  
ATOM    212  C   GLY A  16      20.152   8.749   1.842  1.00  3.890          C  
ATOM    213  O   GLY A  16      20.781   8.869   0.789  1.00  3.890          O  
ATOM    214  H   GLY A  16      18.512   6.417   1.080  1.00  4.670          H  
ATOM    215 1HA  GLY A  16      18.077   9.304   1.660  1.00  4.670          H  
ATOM    216 2HA  GLY A  16      18.380   8.030   2.829  1.00  4.670          H  
ATOM    217  N   ASN A  17      20.704   8.997   3.024  1.00  3.890          N  
ATOM    218  CA  ASN A  17      22.114   9.346   3.117  1.00  3.890          C  
ATOM    219  C   ASN A  17      22.903   8.094   2.784  1.00  3.890          C  
ATOM    220  O   ASN A  17      22.485   6.999   3.171  1.00  3.890          O  
ATOM    221  CB  ASN A  17      22.452   9.863   4.495  1.00  5.450          C  
ATOM    222  CG  ASN A  17      21.800  11.180   4.781  1.00  5.450          C  
ATOM    223  OD1 ASN A  17      21.587  12.005   3.884  1.00  5.450          O  
ATOM    224  ND2 ASN A  17      21.467  11.395   6.023  1.00  5.450          N  
ATOM    225  H   ASN A  17      20.147   8.910   3.859  1.00  4.670          H  
ATOM    226  HA  ASN A  17      22.356  10.101   2.368  1.00  4.670          H  
ATOM    227 1HB  ASN A  17      22.131   9.139   5.244  1.00  6.540          H  
ATOM    228 2HB  ASN A  17      23.533   9.972   4.587  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17      21.024  12.255   6.281  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17      21.654  10.702   6.720  1.00  6.540          H  
ATOM    231  N   THR A  18      24.044   8.251   2.117  1.00  3.890          N  
ATOM    232  CA  THR A  18      24.840   7.104   1.722  1.00  3.890          C  
ATOM    233  C   THR A  18      25.624   6.520   2.872  1.00  3.890          C  
ATOM    234  O   THR A  18      25.758   7.128   3.932  1.00  3.890          O  
ATOM    235  CB  THR A  18      25.774   7.463   0.544  1.00  5.450          C  
ATOM    236  OG1 THR A  18      26.715   8.506   0.923  1.00  5.450          O  
ATOM    237  CG2 THR A  18      24.916   7.948  -0.607  1.00  5.450          C  
ATOM    238  H   THR A  18      24.357   9.171   1.848  1.00  4.670          H  
ATOM    239  HA  THR A  18      24.161   6.348   1.353  1.00  4.670          H  
ATOM    240  HB  THR A  18      26.328   6.584   0.220  1.00  6.540          H  
ATOM    241  HG1 THR A  18      27.600   8.124   1.187  1.00  6.540          H  
ATOM    242 1HG2 THR A  18      25.561   8.182  -1.425  1.00  6.540          H  
ATOM    243 2HG2 THR A  18      24.220   7.160  -0.904  1.00  6.540          H  
ATOM    244 3HG2 THR A  18      24.355   8.829  -0.317  1.00  6.540          H  
ATOM    245  N   PHE A  19      26.166   5.325   2.642  1.00  3.890          N  
ATOM    246  CA  PHE A  19      26.976   4.628   3.632  1.00  3.890          C  
ATOM    247  C   PHE A  19      28.119   5.508   4.108  1.00  3.890          C  
ATOM    248  O   PHE A  19      28.382   5.633   5.306  1.00  3.890          O  
ATOM    249  CB  PHE A  19      27.486   3.326   3.027  1.00  5.450          C  
ATOM    250  CG  PHE A  19      28.425   2.560   3.878  1.00  5.450          C  
ATOM    251  CD1 PHE A  19      27.972   1.810   4.945  1.00  5.450          C  
ATOM    252  CD2 PHE A  19      29.778   2.568   3.594  1.00  5.450          C  
ATOM    253  CE1 PHE A  19      28.860   1.095   5.715  1.00  5.450          C  
ATOM    254  CE2 PHE A  19      30.662   1.864   4.350  1.00  5.450          C  
ATOM    255  CZ  PHE A  19      30.208   1.123   5.417  1.00  5.450          C  
ATOM    256  H   PHE A  19      26.000   4.889   1.744  1.00  4.670          H  
ATOM    257  HA  PHE A  19      26.344   4.393   4.490  1.00  4.670          H  
ATOM    258 1HB  PHE A  19      26.630   2.689   2.812  1.00  6.540          H  
ATOM    259 2HB  PHE A  19      27.978   3.531   2.079  1.00  6.540          H  
ATOM    260  HD1 PHE A  19      26.905   1.791   5.177  1.00  6.540          H  
ATOM    261  HD2 PHE A  19      30.143   3.144   2.757  1.00  6.540          H  
ATOM    262  HE1 PHE A  19      28.500   0.508   6.559  1.00  6.540          H  
ATOM    263  HE2 PHE A  19      31.731   1.891   4.106  1.00  6.540          H  
ATOM    264  HZ  PHE A  19      30.915   0.560   6.023  1.00  6.540          H  
ATOM    265  N   GLN A  20      28.813   6.098   3.152  1.00  3.890          N  
ATOM    266  CA  GLN A  20      29.916   6.987   3.435  1.00  3.890          C  
ATOM    267  C   GLN A  20      29.911   8.103   2.405  1.00  3.890          C  
ATOM    268  O   GLN A  20      29.370   7.928   1.307  1.00  3.890          O  
ATOM    269  CB  GLN A  20      31.240   6.220   3.410  1.00  5.450          C  
ATOM    270  CG  GLN A  20      31.591   5.633   2.052  1.00  5.450          C  
ATOM    271  CD  GLN A  20      32.853   4.809   2.090  1.00  5.450          C  
ATOM    272  OE1 GLN A  20      33.032   3.974   2.979  1.00  5.450          O  
ATOM    273  NE2 GLN A  20      33.727   5.047   1.140  1.00  5.450          N  
ATOM    274  H   GLN A  20      28.533   5.939   2.199  1.00  4.670          H  
ATOM    275  HA  GLN A  20      29.775   7.433   4.421  1.00  4.670          H  
ATOM    276 1HB  GLN A  20      32.050   6.880   3.716  1.00  6.540          H  
ATOM    277 2HB  GLN A  20      31.193   5.403   4.131  1.00  6.540          H  
ATOM    278 1HG  GLN A  20      30.779   5.014   1.699  1.00  6.540          H  
ATOM    279 2HG  GLN A  20      31.752   6.447   1.352  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20      34.592   4.546   1.110  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20      33.516   5.771   0.449  1.00  6.540          H  
ATOM    282  N   GLU A  21      30.497   9.250   2.767  1.00  3.890          N  
ATOM    283  CA  GLU A  21      30.685  10.394   1.867  1.00  3.890          C  
ATOM    284  C   GLU A  21      31.975  10.286   1.044  1.00  3.890          C  
ATOM    285  O   GLU A  21      32.224  11.074   0.131  1.00  3.890          O  
ATOM    286  CB  GLU A  21      30.699  11.696   2.688  1.00  5.450          C  
ATOM    287  CG  GLU A  21      31.989  11.956   3.535  1.00  5.450          C  
ATOM    288  CD  GLU A  21      32.024  11.230   4.872  1.00  5.450          C  
ATOM    289  OE1 GLU A  21      31.278  10.285   5.037  1.00  5.450          O  
ATOM    290  OE2 GLU A  21      32.795  11.614   5.716  1.00  5.450          O  
ATOM    291  H   GLU A  21      30.844   9.345   3.726  1.00  4.670          H  
ATOM    292  HA  GLU A  21      29.844  10.425   1.173  1.00  4.670          H  
ATOM    293 1HB  GLU A  21      30.578  12.544   2.013  1.00  6.540          H  
ATOM    294 2HB  GLU A  21      29.849  11.702   3.369  1.00  6.540          H  
ATOM    295 1HG  GLU A  21      32.876  11.690   2.967  1.00  6.540          H  
ATOM    296 2HG  GLU A  21      32.046  13.026   3.726  1.00  6.540          H  
ATOM    297  N   ASN A  22      32.809   9.333   1.425  1.00  3.890          N  
ATOM    298  CA  ASN A  22      34.128   9.122   0.860  1.00  3.890          C  
ATOM    299  C   ASN A  22      34.149   8.146  -0.315  1.00  3.890          C  
ATOM    300  O   ASN A  22      33.242   7.324  -0.446  1.00  3.890          O  
ATOM    301  CB  ASN A  22      35.034   8.617   1.967  1.00  5.450          C  
ATOM    302  CG  ASN A  22      35.300   9.660   2.991  1.00  5.450          C  
ATOM    303  OD1 ASN A  22      35.586  10.820   2.666  1.00  5.450          O  
ATOM    304  ND2 ASN A  22      35.210   9.283   4.238  1.00  5.450          N  
ATOM    305  H   ASN A  22      32.490   8.741   2.177  1.00  4.670          H  
ATOM    306  HA  ASN A  22      34.480  10.091   0.514  1.00  4.670          H  
ATOM    307 1HB  ASN A  22      34.545   7.775   2.459  1.00  6.540          H  
ATOM    308 2HB  ASN A  22      35.974   8.241   1.568  1.00  6.540          H  
ATOM    309 1HD2 ASN A  22      35.368   9.949   4.974  1.00  6.540          H  
ATOM    310 2HD2 ASN A  22      34.974   8.340   4.466  1.00  6.540          H  
ATOM    311  N   PRO A  23      35.156   8.218  -1.201  1.00  3.890          N  
ATOM    312  CA  PRO A  23      35.407   7.246  -2.244  1.00  3.890          C  
ATOM    313  C   PRO A  23      35.825   5.962  -1.551  1.00  3.890          C  
ATOM    314  O   PRO A  23      36.381   6.018  -0.453  1.00  3.890          O  
ATOM    315  CB  PRO A  23      36.537   7.885  -3.059  1.00  5.830          C  
ATOM    316  CG  PRO A  23      37.223   8.836  -2.092  1.00  5.830          C  
ATOM    317  CD  PRO A  23      36.114   9.351  -1.189  1.00  5.830          C  
ATOM    318  HA  PRO A  23      34.498   7.100  -2.843  1.00  4.670          H  
ATOM    319 1HB  PRO A  23      37.217   7.096  -3.426  1.00  7.000          H  
ATOM    320 2HB  PRO A  23      36.126   8.390  -3.944  1.00  7.000          H  
ATOM    321 1HG  PRO A  23      37.999   8.290  -1.527  1.00  7.000          H  
ATOM    322 2HG  PRO A  23      37.738   9.638  -2.644  1.00  7.000          H  
ATOM    323 1HD  PRO A  23      36.546   9.534  -0.204  1.00  7.000          H  
ATOM    324 2HD  PRO A  23      35.650  10.256  -1.615  1.00  7.000          H  
ATOM    325  N   GLY A  24      35.582   4.816  -2.169  1.00  3.890          N  
ATOM    326  CA  GLY A  24      35.986   3.571  -1.537  1.00  3.890          C  
ATOM    327  C   GLY A  24      37.446   3.239  -1.764  1.00  3.890          C  
ATOM    328  O   GLY A  24      38.157   3.926  -2.496  1.00  3.890          O  
ATOM    329  H   GLY A  24      35.120   4.800  -3.068  1.00  4.670          H  
ATOM    330 1HA  GLY A  24      35.783   3.616  -0.469  1.00  4.670          H  
ATOM    331 2HA  GLY A  24      35.385   2.776  -1.935  1.00  4.670          H  
ATOM    332  N   TYR A  25      37.869   2.124  -1.180  1.00  3.890          N  
ATOM    333  CA  TYR A  25      39.250   1.670  -1.261  1.00  3.890          C  
ATOM    334  C   TYR A  25      39.429   0.265  -1.837  1.00  3.890          C  
ATOM    335  O   TYR A  25      40.555  -0.230  -1.930  1.00  3.890          O  
ATOM    336  CB  TYR A  25      39.836   1.743   0.145  1.00  5.450          C  
ATOM    337  CG  TYR A  25      39.061   0.881   1.119  1.00  5.450          C  
ATOM    338  CD1 TYR A  25      39.398  -0.444   1.312  1.00  5.450          C  
ATOM    339  CD2 TYR A  25      37.978   1.426   1.796  1.00  5.450          C  
ATOM    340  CE1 TYR A  25      38.663  -1.221   2.176  1.00  5.450          C  
ATOM    341  CE2 TYR A  25      37.247   0.652   2.653  1.00  5.450          C  
ATOM    342  CZ  TYR A  25      37.583  -0.668   2.847  1.00  5.450          C  
ATOM    343  OH  TYR A  25      36.837  -1.443   3.702  1.00  5.450          O  
ATOM    344  H   TYR A  25      37.223   1.610  -0.599  1.00  4.670          H  
ATOM    345  HA  TYR A  25      39.796   2.358  -1.908  1.00  4.670          H  
ATOM    346 1HB  TYR A  25      40.873   1.408   0.133  1.00  6.540          H  
ATOM    347 2HB  TYR A  25      39.816   2.773   0.499  1.00  6.540          H  
ATOM    348  HD1 TYR A  25      40.245  -0.876   0.775  1.00  6.540          H  
ATOM    349  HD2 TYR A  25      37.704   2.471   1.642  1.00  6.540          H  
ATOM    350  HE1 TYR A  25      38.930  -2.268   2.326  1.00  6.540          H  
ATOM    351  HE2 TYR A  25      36.394   1.083   3.180  1.00  6.540          H  
ATOM    352  HH  TYR A  25      37.220  -2.325   3.753  1.00  6.540          H  
ATOM    353  N   THR A  26      38.331  -0.403  -2.170  1.00  3.890          N  
ATOM    354  CA  THR A  26      38.424  -1.763  -2.682  1.00  3.890          C  
ATOM    355  C   THR A  26      37.236  -2.153  -3.567  1.00  3.890          C  
ATOM    356  O   THR A  26      36.399  -1.321  -3.927  1.00  3.890          O  
ATOM    357  CB  THR A  26      38.614  -2.779  -1.535  1.00  5.450          C  
ATOM    358  OG1 THR A  26      38.930  -4.062  -2.100  1.00  5.450          O  
ATOM    359  CG2 THR A  26      37.363  -2.868  -0.667  1.00  5.450          C  
ATOM    360  H   THR A  26      37.435   0.047  -2.104  1.00  4.670          H  
ATOM    361  HA  THR A  26      39.317  -1.823  -3.304  1.00  4.670          H  
ATOM    362  HB  THR A  26      39.448  -2.463  -0.915  1.00  6.540          H  
ATOM    363  HG1 THR A  26      39.862  -4.045  -2.375  1.00  6.540          H  
ATOM    364 1HG2 THR A  26      37.534  -3.581   0.137  1.00  6.540          H  
ATOM    365 2HG2 THR A  26      37.160  -1.894  -0.248  1.00  6.540          H  
ATOM    366 3HG2 THR A  26      36.530  -3.184  -1.233  1.00  6.540          H  
ATOM    367  N   LYS A  27      37.170  -3.443  -3.900  1.00  3.890          N  
ATOM    368  CA  LYS A  27      36.177  -4.021  -4.814  1.00  3.890          C  
ATOM    369  C   LYS A  27      34.735  -3.862  -4.351  1.00  3.890          C  
ATOM    370  O   LYS A  27      33.815  -3.819  -5.160  1.00  3.890          O  
ATOM    371  CB  LYS A  27      36.469  -5.508  -5.028  1.00  5.450          C  
ATOM    372  CG  LYS A  27      36.243  -6.402  -3.794  1.00  5.450          C  
ATOM    373  CD  LYS A  27      36.619  -7.851  -4.082  1.00  5.450          C  
ATOM    374  CE  LYS A  27      36.352  -8.748  -2.877  1.00  5.450          C  
ATOM    375  NZ  LYS A  27      36.747 -10.163  -3.140  1.00  5.450          N  
ATOM    376  H   LYS A  27      37.887  -4.037  -3.502  1.00  4.670          H  
ATOM    377  HA  LYS A  27      36.272  -3.516  -5.773  1.00  4.670          H  
ATOM    378 1HB  LYS A  27      35.840  -5.886  -5.833  1.00  6.540          H  
ATOM    379 2HB  LYS A  27      37.507  -5.631  -5.341  1.00  6.540          H  
ATOM    380 1HG  LYS A  27      36.835  -6.032  -2.955  1.00  6.540          H  
ATOM    381 2HG  LYS A  27      35.191  -6.382  -3.508  1.00  6.540          H  
ATOM    382 1HD  LYS A  27      36.036  -8.214  -4.930  1.00  6.540          H  
ATOM    383 2HD  LYS A  27      37.676  -7.908  -4.338  1.00  6.540          H  
ATOM    384 1HE  LYS A  27      36.918  -8.375  -2.024  1.00  6.540          H  
ATOM    385 2HE  LYS A  27      35.288  -8.714  -2.636  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27      36.556 -10.725  -2.321  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27      36.218 -10.523  -3.924  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27      37.733 -10.206  -3.353  1.00  6.540          H  
ATOM    389  N   ASN A  28      34.554  -3.687  -3.060  1.00  3.890          N  
ATOM    390  CA  ASN A  28      33.252  -3.578  -2.436  1.00  3.890          C  
ATOM    391  C   ASN A  28      32.575  -2.252  -2.732  1.00  3.890          C  
ATOM    392  O   ASN A  28      31.407  -2.049  -2.393  1.00  3.890          O  
ATOM    393  CB  ASN A  28      33.414  -3.750  -0.939  1.00  5.450          C  
ATOM    394  CG  ASN A  28      33.761  -5.153  -0.555  1.00  5.450          C  
ATOM    395  OD1 ASN A  28      33.446  -6.120  -1.260  1.00  5.450          O  
ATOM    396  ND2 ASN A  28      34.421  -5.292   0.562  1.00  5.450          N  
ATOM    397  H   ASN A  28      35.378  -3.691  -2.486  1.00  4.670          H  
ATOM    398  HA  ASN A  28      32.611  -4.369  -2.832  1.00  4.670          H  
ATOM    399 1HB  ASN A  28      34.197  -3.088  -0.586  1.00  6.540          H  
ATOM    400 2HB  ASN A  28      32.498  -3.457  -0.435  1.00  6.540          H  
ATOM    401 1HD2 ASN A  28      34.685  -6.205   0.876  1.00  6.540          H  
ATOM    402 2HD2 ASN A  28      34.660  -4.492   1.112  1.00  6.540          H  
ATOM    403  N   TYR A  29      33.323  -1.328  -3.326  1.00  3.890          N  
ATOM    404  CA  TYR A  29      32.802  -0.020  -3.647  1.00  3.790          C  
ATOM    405  C   TYR A  29      32.839   0.215  -5.157  1.00  2.990          C  
ATOM    406  O   TYR A  29      32.641   1.344  -5.624  1.00  2.860          O  
ATOM    407  CB  TYR A  29      33.634   1.001  -2.905  1.00  5.350          C  
ATOM    408  CG  TYR A  29      33.633   0.760  -1.389  1.00  5.350          C  
ATOM    409  CD1 TYR A  29      34.633  -0.031  -0.832  1.00  5.350          C  
ATOM    410  CD2 TYR A  29      32.664   1.320  -0.570  1.00  5.350          C  
ATOM    411  CE1 TYR A  29      34.654  -0.267   0.515  1.00  5.350          C  
ATOM    412  CE2 TYR A  29      32.696   1.081   0.795  1.00  5.350          C  
ATOM    413  CZ  TYR A  29      33.687   0.286   1.330  1.00  5.350          C  
ATOM    414  OH  TYR A  29      33.724   0.037   2.683  1.00  5.350          O  
ATOM    415  H   TYR A  29      34.296  -1.530  -3.573  1.00  4.670          H  
ATOM    416  HA  TYR A  29      31.765   0.040  -3.325  1.00  4.550          H  
ATOM    417 1HB  TYR A  29      34.663   0.950  -3.267  1.00  6.420          H  
ATOM    418 2HB  TYR A  29      33.251   2.001  -3.102  1.00  6.420          H  
ATOM    419  HD1 TYR A  29      35.394  -0.473  -1.471  1.00  6.420          H  
ATOM    420  HD2 TYR A  29      31.881   1.944  -0.998  1.00  6.420          H  
ATOM    421  HE1 TYR A  29      35.426  -0.892   0.945  1.00  6.420          H  
ATOM    422  HE2 TYR A  29      31.937   1.517   1.445  1.00  6.420          H  
ATOM    423  HH  TYR A  29      34.482  -0.524   2.891  1.00  6.420          H  
ATOM    424  N   ASN A  30      33.114  -0.851  -5.913  1.00  2.870          N  
ATOM    425  CA  ASN A  30      33.232  -0.831  -7.364  1.00  2.520          C  
ATOM    426  C   ASN A  30      31.866  -0.826  -8.060  1.00  2.160          C  
ATOM    427  O   ASN A  30      31.032  -1.708  -7.815  1.00  2.300          O  
ATOM    428  CB  ASN A  30      34.092  -2.001  -7.825  1.00  3.670          C  
ATOM    429  CG  ASN A  30      34.457  -1.988  -9.298  1.00  3.670          C  
ATOM    430  OD1 ASN A  30      33.615  -1.740 -10.184  1.00  3.670          O  
ATOM    431  ND2 ASN A  30      35.722  -2.246  -9.575  1.00  3.670          N  
ATOM    432  H   ASN A  30      33.240  -1.761  -5.458  1.00  3.440          H  
ATOM    433  HA  ASN A  30      33.739   0.091  -7.647  1.00  3.020          H  
ATOM    434 1HB  ASN A  30      35.013  -2.006  -7.243  1.00  4.400          H  
ATOM    435 2HB  ASN A  30      33.570  -2.933  -7.603  1.00  4.400          H  
ATOM    436 1HD2 ASN A  30      36.041  -2.252 -10.526  1.00  4.400          H  
ATOM    437 2HD2 ASN A  30      36.373  -2.435  -8.834  1.00  4.400          H  
ATOM    438  N   PHE A  31      31.633   0.151  -8.947  1.00  1.920          N  
ATOM    439  CA  PHE A  31      30.346   0.298  -9.637  1.00  1.830          C  
ATOM    440  C   PHE A  31      29.951  -0.890 -10.508  1.00  1.850          C  
ATOM    441  O   PHE A  31      28.823  -0.955 -10.976  1.00  1.740          O  
ATOM    442  CB  PHE A  31      30.294   1.558 -10.511  1.00  2.600          C  
ATOM    443  CG  PHE A  31      30.131   2.843  -9.748  1.00  2.600          C  
ATOM    444  CD1 PHE A  31      31.120   3.817  -9.737  1.00  2.600          C  
ATOM    445  CD2 PHE A  31      28.972   3.072  -9.030  1.00  2.600          C  
ATOM    446  CE1 PHE A  31      30.936   4.991  -9.024  1.00  2.600          C  
ATOM    447  CE2 PHE A  31      28.791   4.226  -8.318  1.00  2.600          C  
ATOM    448  CZ  PHE A  31      29.771   5.192  -8.315  1.00  2.600          C  
ATOM    449  H   PHE A  31      32.359   0.837  -9.112  1.00  2.300          H  
ATOM    450  HA  PHE A  31      29.581   0.402  -8.875  1.00  2.200          H  
ATOM    451 1HB  PHE A  31      31.206   1.625 -11.104  1.00  3.120          H  
ATOM    452 2HB  PHE A  31      29.459   1.474 -11.208  1.00  3.120          H  
ATOM    453  HD1 PHE A  31      32.043   3.660 -10.295  1.00  3.120          H  
ATOM    454  HD2 PHE A  31      28.192   2.314  -9.025  1.00  3.120          H  
ATOM    455  HE1 PHE A  31      31.713   5.758  -9.023  1.00  3.120          H  
ATOM    456  HE2 PHE A  31      27.867   4.375  -7.756  1.00  3.120          H  
ATOM    457  HZ  PHE A  31      29.627   6.113  -7.754  1.00  3.120          H  
ATOM    458  N   SER A  32      30.843  -1.857 -10.681  1.00  2.230          N  
ATOM    459  CA  SER A  32      30.545  -3.067 -11.435  1.00  2.550          C  
ATOM    460  C   SER A  32      29.400  -3.850 -10.774  1.00  2.500          C  
ATOM    461  O   SER A  32      28.736  -4.655 -11.430  1.00  2.800          O  
ATOM    462  CB  SER A  32      31.780  -3.951 -11.509  1.00  3.440          C  
ATOM    463  OG  SER A  32      32.807  -3.331 -12.246  1.00  3.440          O  
ATOM    464  H   SER A  32      31.771  -1.746 -10.289  1.00  2.680          H  
ATOM    465  HA  SER A  32      30.241  -2.788 -12.442  1.00  3.060          H  
ATOM    466 1HB  SER A  32      32.132  -4.172 -10.498  1.00  4.130          H  
ATOM    467 2HB  SER A  32      31.513  -4.896 -11.975  1.00  4.130          H  
ATOM    468  HG  SER A  32      33.203  -2.681 -11.641  1.00  4.130          H  
ATOM    469  N   ASP A  33      29.150  -3.597  -9.480  1.00  2.270          N  
ATOM    470  CA  ASP A  33      28.095  -4.266  -8.729  1.00  2.440          C  
ATOM    471  C   ASP A  33      26.755  -3.491  -8.744  1.00  2.030          C  
ATOM    472  O   ASP A  33      25.802  -3.860  -8.049  1.00  2.230          O  
ATOM    473  CB  ASP A  33      28.573  -4.537  -7.297  1.00  3.350          C  
ATOM    474  CG  ASP A  33      29.709  -5.614  -7.224  1.00  3.350          C  
ATOM    475  OD1 ASP A  33      29.810  -6.442  -8.114  1.00  3.350          O  
ATOM    476  OD2 ASP A  33      30.423  -5.622  -6.254  1.00  3.350          O  
ATOM    477  H   ASP A  33      29.745  -2.917  -8.992  1.00  2.720          H  
ATOM    478  HA  ASP A  33      27.917  -5.233  -9.199  1.00  2.930          H  
ATOM    479 1HB  ASP A  33      28.967  -3.603  -6.873  1.00  4.020          H  
ATOM    480 2HB  ASP A  33      27.744  -4.850  -6.675  1.00  4.020          H  
ATOM    481  N   LEU A  34      26.690  -2.414  -9.529  1.00  1.570          N  
ATOM    482  CA  LEU A  34      25.492  -1.599  -9.697  1.00  1.310          C  
ATOM    483  C   LEU A  34      24.914  -1.819 -11.094  1.00  1.350          C  
ATOM    484  O   LEU A  34      25.638  -1.754 -12.083  1.00  1.630          O  
ATOM    485  CB  LEU A  34      25.844  -0.120  -9.443  1.00  1.940          C  
ATOM    486  CG  LEU A  34      24.781   0.937  -9.755  1.00  1.940          C  
ATOM    487  CD1 LEU A  34      23.619   0.748  -8.904  1.00  1.940          C  
ATOM    488  CD2 LEU A  34      25.375   2.324  -9.497  1.00  1.940          C  
ATOM    489  H   LEU A  34      27.512  -2.137 -10.073  1.00  1.880          H  
ATOM    490  HA  LEU A  34      24.755  -1.919  -8.964  1.00  1.570          H  
ATOM    491 1HB  LEU A  34      26.075  -0.014  -8.410  1.00  2.330          H  
ATOM    492 2HB  LEU A  34      26.734   0.126 -10.019  1.00  2.330          H  
ATOM    493  HG  LEU A  34      24.475   0.862 -10.781  1.00  2.330          H  
ATOM    494 1HD1 LEU A  34      22.886   1.519  -9.136  1.00  2.330          H  
ATOM    495 2HD1 LEU A  34      23.174  -0.222  -9.071  1.00  2.330          H  
ATOM    496 3HD1 LEU A  34      23.936   0.828  -7.879  1.00  2.330          H  
ATOM    497 1HD2 LEU A  34      24.635   3.080  -9.706  1.00  2.330          H  
ATOM    498 2HD2 LEU A  34      25.689   2.403  -8.455  1.00  2.330          H  
ATOM    499 3HD2 LEU A  34      26.228   2.469 -10.154  1.00  2.330          H  
ATOM    500  N   GLN A  35      23.599  -2.059 -11.208  1.00  1.590          N  
ATOM    501  CA  GLN A  35      23.025  -2.295 -12.532  1.00  1.830          C  
ATOM    502  C   GLN A  35      23.299  -1.172 -13.544  1.00  1.770          C  
ATOM    503  O   GLN A  35      23.522  -1.440 -14.725  1.00  1.910          O  
ATOM    504  CB  GLN A  35      21.518  -2.504 -12.415  1.00  2.470          C  
ATOM    505  CG  GLN A  35      20.834  -2.852 -13.715  1.00  2.470          C  
ATOM    506  CD  GLN A  35      19.348  -3.007 -13.561  1.00  2.470          C  
ATOM    507  OE1 GLN A  35      18.722  -2.556 -12.581  1.00  2.470          O  
ATOM    508  NE2 GLN A  35      18.741  -3.649 -14.548  1.00  2.470          N  
ATOM    509  H   GLN A  35      22.981  -2.127 -10.391  1.00  1.910          H  
ATOM    510  HA  GLN A  35      23.466  -3.209 -12.926  1.00  2.200          H  
ATOM    511 1HB  GLN A  35      21.332  -3.323 -11.727  1.00  2.960          H  
ATOM    512 2HB  GLN A  35      21.058  -1.617 -11.993  1.00  2.960          H  
ATOM    513 1HG  GLN A  35      21.021  -2.083 -14.457  1.00  2.960          H  
ATOM    514 2HG  GLN A  35      21.234  -3.803 -14.066  1.00  2.960          H  
ATOM    515 1HE2 GLN A  35      17.749  -3.789 -14.519  1.00  2.960          H  
ATOM    516 2HE2 GLN A  35      19.271  -3.997 -15.326  1.00  2.960          H  
ATOM    517  N   PHE A  36      23.237   0.081 -13.105  1.00  1.750          N  
ATOM    518  CA  PHE A  36      23.458   1.207 -14.010  1.00  1.730          C  
ATOM    519  C   PHE A  36      24.729   2.005 -13.773  1.00  1.660          C  
ATOM    520  O   PHE A  36      25.069   2.377 -12.655  1.00  1.800          O  
ATOM    521  CB  PHE A  36      22.269   2.153 -13.971  1.00  2.430          C  
ATOM    522  CG  PHE A  36      21.070   1.619 -14.655  1.00  2.430          C  
ATOM    523  CD1 PHE A  36      20.239   0.700 -14.059  1.00  2.430          C  
ATOM    524  CD2 PHE A  36      20.746   2.079 -15.911  1.00  2.430          C  
ATOM    525  CE1 PHE A  36      19.112   0.247 -14.705  1.00  2.430          C  
ATOM    526  CE2 PHE A  36      19.624   1.627 -16.560  1.00  2.430          C  
ATOM    527  CZ  PHE A  36      18.806   0.705 -15.950  1.00  2.430          C  
ATOM    528  H   PHE A  36      23.038   0.241 -12.130  1.00  2.100          H  
ATOM    529  HA  PHE A  36      23.516   0.808 -15.021  1.00  2.080          H  
ATOM    530 1HB  PHE A  36      22.006   2.367 -12.934  1.00  2.920          H  
ATOM    531 2HB  PHE A  36      22.543   3.095 -14.441  1.00  2.920          H  
ATOM    532  HD1 PHE A  36      20.467   0.340 -13.064  1.00  2.920          H  
ATOM    533  HD2 PHE A  36      21.387   2.817 -16.390  1.00  2.920          H  
ATOM    534  HE1 PHE A  36      18.453  -0.468 -14.217  1.00  2.920          H  
ATOM    535  HE2 PHE A  36      19.377   2.006 -17.555  1.00  2.920          H  
ATOM    536  HZ  PHE A  36      17.910   0.349 -16.454  1.00  2.920          H  
ATOM    537  N   ASN A  37      25.391   2.323 -14.876  1.00  1.720          N  
ATOM    538  CA  ASN A  37      26.585   3.156 -14.892  1.00  1.970          C  
ATOM    539  C   ASN A  37      26.228   4.573 -14.440  1.00  1.740          C  
ATOM    540  O   ASN A  37      25.244   5.110 -14.945  1.00  1.570          O  
ATOM    541  CB  ASN A  37      27.166   3.210 -16.301  1.00  2.660          C  
ATOM    542  CG  ASN A  37      28.520   3.892 -16.383  1.00  2.660          C  
ATOM    543  OD1 ASN A  37      28.669   5.121 -16.218  1.00  2.660          O  
ATOM    544  ND2 ASN A  37      29.533   3.099 -16.642  1.00  2.660          N  
ATOM    545  H   ASN A  37      25.046   1.940 -15.747  1.00  2.060          H  
ATOM    546  HA  ASN A  37      27.313   2.707 -14.223  1.00  2.360          H  
ATOM    547 1HB  ASN A  37      27.263   2.197 -16.687  1.00  3.190          H  
ATOM    548 2HB  ASN A  37      26.474   3.739 -16.956  1.00  3.190          H  
ATOM    549 1HD2 ASN A  37      30.460   3.473 -16.716  1.00  3.190          H  
ATOM    550 2HD2 ASN A  37      29.383   2.116 -16.773  1.00  3.190          H  
ATOM    551  N   PRO A  38      27.029   5.252 -13.598  1.00  1.760          N  
ATOM    552  CA  PRO A  38      26.809   6.628 -13.163  1.00  1.640          C  
ATOM    553  C   PRO A  38      26.444   7.595 -14.302  1.00  1.520          C  
ATOM    554  O   PRO A  38      25.671   8.541 -14.083  1.00  1.430          O  
ATOM    555  CB  PRO A  38      28.170   6.964 -12.543  1.00  2.460          C  
ATOM    556  CG  PRO A  38      28.666   5.635 -11.994  1.00  2.460          C  
ATOM    557  CD  PRO A  38      28.219   4.601 -12.974  1.00  2.460          C  
ATOM    558  HA  PRO A  38      26.035   6.640 -12.397  1.00  1.970          H  
ATOM    559 1HB  PRO A  38      28.837   7.386 -13.309  1.00  2.950          H  
ATOM    560 2HB  PRO A  38      28.056   7.730 -11.769  1.00  2.950          H  
ATOM    561 1HG  PRO A  38      29.762   5.662 -11.874  1.00  2.950          H  
ATOM    562 2HG  PRO A  38      28.254   5.449 -11.004  1.00  2.950          H  
ATOM    563 1HD  PRO A  38      29.018   4.398 -13.692  1.00  2.950          H  
ATOM    564 2HD  PRO A  38      27.923   3.704 -12.396  1.00  2.950          H  
ATOM    565  N   LYS A  39      26.986   7.370 -15.511  1.00  1.580          N  
ATOM    566  CA  LYS A  39      26.675   8.228 -16.643  1.00  1.540          C  
ATOM    567  C   LYS A  39      25.252   7.962 -17.112  1.00  1.390          C  
ATOM    568  O   LYS A  39      24.531   8.875 -17.520  1.00  1.330          O  
ATOM    569  CB  LYS A  39      27.651   7.986 -17.788  1.00  2.170          C  
ATOM    570  CG  LYS A  39      29.064   8.468 -17.519  1.00  2.170          C  
ATOM    571  CD  LYS A  39      29.982   8.164 -18.701  1.00  2.170          C  
ATOM    572  CE  LYS A  39      31.412   8.636 -18.446  1.00  2.170          C  
ATOM    573  NZ  LYS A  39      32.319   8.307 -19.589  1.00  2.170          N  
ATOM    574  H   LYS A  39      27.640   6.602 -15.676  1.00  1.900          H  
ATOM    575  HA  LYS A  39      26.750   9.267 -16.328  1.00  1.850          H  
ATOM    576 1HB  LYS A  39      27.693   6.917 -18.004  1.00  2.610          H  
ATOM    577 2HB  LYS A  39      27.285   8.485 -18.684  1.00  2.610          H  
ATOM    578 1HG  LYS A  39      29.048   9.543 -17.336  1.00  2.610          H  
ATOM    579 2HG  LYS A  39      29.446   7.971 -16.627  1.00  2.610          H  
ATOM    580 1HD  LYS A  39      29.992   7.087 -18.877  1.00  2.610          H  
ATOM    581 2HD  LYS A  39      29.600   8.657 -19.594  1.00  2.610          H  
ATOM    582 1HE  LYS A  39      31.411   9.715 -18.295  1.00  2.610          H  
ATOM    583 2HE  LYS A  39      31.792   8.154 -17.545  1.00  2.610          H  
ATOM    584 1HZ  LYS A  39      33.254   8.632 -19.384  1.00  2.610          H  
ATOM    585 2HZ  LYS A  39      32.337   7.306 -19.731  1.00  2.610          H  
ATOM    586 3HZ  LYS A  39      31.984   8.758 -20.428  1.00  2.610          H  
ATOM    587  N   ALA A  40      24.873   6.684 -17.115  1.00  1.400          N  
ATOM    588  CA  ALA A  40      23.555   6.258 -17.546  1.00  1.320          C  
ATOM    589  C   ALA A  40      22.515   6.813 -16.600  1.00  1.140          C  
ATOM    590  O   ALA A  40      21.429   7.220 -17.022  1.00  1.110          O  
ATOM    591  CB  ALA A  40      23.462   4.737 -17.585  1.00  1.880          C  
ATOM    592  H   ALA A  40      25.499   5.997 -16.716  1.00  1.680          H  
ATOM    593  HA  ALA A  40      23.371   6.657 -18.541  1.00  1.580          H  
ATOM    594 1HB  ALA A  40      22.467   4.451 -17.923  1.00  2.260          H  
ATOM    595 2HB  ALA A  40      24.207   4.349 -18.275  1.00  2.260          H  
ATOM    596 3HB  ALA A  40      23.636   4.331 -16.597  1.00  2.260          H  
ATOM    597  N   ILE A  41      22.877   6.873 -15.319  1.00  1.100          N  
ATOM    598  CA  ILE A  41      21.941   7.304 -14.304  1.00  1.070          C  
ATOM    599  C   ILE A  41      21.604   8.781 -14.502  1.00  1.090          C  
ATOM    600  O   ILE A  41      20.421   9.142 -14.566  1.00  1.080          O  
ATOM    601  CB  ILE A  41      22.522   7.080 -12.893  1.00  1.510          C  
ATOM    602  CG1 ILE A  41      22.717   5.566 -12.687  1.00  1.510          C  
ATOM    603  CG2 ILE A  41      21.535   7.661 -11.814  1.00  1.510          C  
ATOM    604  CD1 ILE A  41      23.468   5.124 -11.463  1.00  1.510          C  
ATOM    605  H   ILE A  41      23.801   6.500 -15.068  1.00  1.320          H  
ATOM    606  HA  ILE A  41      21.027   6.722 -14.404  1.00  1.280          H  
ATOM    607  HB  ILE A  41      23.489   7.563 -12.826  1.00  1.810          H  
ATOM    608 1HG1 ILE A  41      21.818   5.131 -12.711  1.00  1.810          H  
ATOM    609 2HG1 ILE A  41      23.269   5.190 -13.529  1.00  1.810          H  
ATOM    610 1HG2 ILE A  41      21.927   7.516 -10.808  1.00  1.810          H  
ATOM    611 2HG2 ILE A  41      21.403   8.708 -11.987  1.00  1.810          H  
ATOM    612 3HG2 ILE A  41      20.564   7.174 -11.890  1.00  1.810          H  
ATOM    613 1HD1 ILE A  41      23.531   4.042 -11.482  1.00  1.810          H  
ATOM    614 2HD1 ILE A  41      24.451   5.524 -11.463  1.00  1.810          H  
ATOM    615 3HD1 ILE A  41      22.959   5.434 -10.561  1.00  1.810          H  
ATOM    616  N   THR A  42      22.630   9.635 -14.643  1.00  1.220          N  
ATOM    617  CA  THR A  42      22.360  11.059 -14.862  1.00  1.380          C  
ATOM    618  C   THR A  42      21.691  11.266 -16.225  1.00  1.360          C  
ATOM    619  O   THR A  42      20.876  12.180 -16.392  1.00  1.420          O  
ATOM    620  CB  THR A  42      23.622  11.938 -14.703  1.00  1.870          C  
ATOM    621  OG1 THR A  42      23.245  13.319 -14.780  1.00  1.870          O  
ATOM    622  CG2 THR A  42      24.648  11.650 -15.768  1.00  1.870          C  
ATOM    623  H   THR A  42      23.595   9.288 -14.571  1.00  1.460          H  
ATOM    624  HA  THR A  42      21.654  11.388 -14.099  1.00  1.660          H  
ATOM    625  HB  THR A  42      24.066  11.742 -13.732  1.00  2.240          H  
ATOM    626  HG1 THR A  42      22.695  13.554 -14.026  1.00  2.240          H  
ATOM    627 1HG2 THR A  42      25.516  12.283 -15.606  1.00  2.240          H  
ATOM    628 2HG2 THR A  42      24.940  10.617 -15.696  1.00  2.240          H  
ATOM    629 3HG2 THR A  42      24.248  11.849 -16.754  1.00  2.240          H  
ATOM    630  N   GLY A  43      22.030  10.402 -17.195  1.00  1.360          N  
ATOM    631  CA  GLY A  43      21.463  10.440 -18.524  1.00  1.460          C  
ATOM    632  C   GLY A  43      19.947  10.338 -18.447  1.00  1.300          C  
ATOM    633  O   GLY A  43      19.241  11.179 -18.997  1.00  1.420          O  
ATOM    634  H   GLY A  43      22.754   9.700 -17.022  1.00  1.630          H  
ATOM    635 1HA  GLY A  43      21.754  11.365 -19.020  1.00  1.750          H  
ATOM    636 2HA  GLY A  43      21.863   9.609 -19.105  1.00  1.750          H  
ATOM    637  N   ASP A  44      19.433   9.306 -17.763  1.00  1.080          N  
ATOM    638  CA  ASP A  44      17.981   9.163 -17.639  1.00  1.030          C  
ATOM    639  C   ASP A  44      17.331  10.359 -16.947  1.00  0.990          C  
ATOM    640  O   ASP A  44      16.260  10.821 -17.366  1.00  1.080          O  
ATOM    641  CB  ASP A  44      17.609   7.874 -16.899  1.00  1.460          C  
ATOM    642  CG  ASP A  44      17.782   6.608 -17.751  1.00  1.460          C  
ATOM    643  OD1 ASP A  44      17.938   6.730 -18.946  1.00  1.460          O  
ATOM    644  OD2 ASP A  44      17.691   5.529 -17.217  1.00  1.460          O  
ATOM    645  H   ASP A  44      20.073   8.606 -17.366  1.00  1.300          H  
ATOM    646  HA  ASP A  44      17.568   9.097 -18.643  1.00  1.240          H  
ATOM    647 1HB  ASP A  44      18.254   7.781 -16.016  1.00  1.750          H  
ATOM    648 2HB  ASP A  44      16.583   7.932 -16.542  1.00  1.750          H  
ATOM    649  N   VAL A  45      18.003  10.938 -15.945  1.00  0.960          N  
ATOM    650  CA  VAL A  45      17.408  12.076 -15.236  1.00  1.020          C  
ATOM    651  C   VAL A  45      17.155  13.228 -16.187  1.00  1.120          C  
ATOM    652  O   VAL A  45      16.058  13.799 -16.225  1.00  1.190          O  
ATOM    653  CB  VAL A  45      18.357  12.606 -14.132  1.00  1.400          C  
ATOM    654  CG1 VAL A  45      17.849  13.918 -13.534  1.00  1.400          C  
ATOM    655  CG2 VAL A  45      18.483  11.618 -13.071  1.00  1.400          C  
ATOM    656  H   VAL A  45      18.882  10.511 -15.630  1.00  1.150          H  
ATOM    657  HA  VAL A  45      16.467  11.761 -14.793  1.00  1.220          H  
ATOM    658  HB  VAL A  45      19.332  12.797 -14.566  1.00  1.680          H  
ATOM    659 1HG1 VAL A  45      18.549  14.254 -12.768  1.00  1.680          H  
ATOM    660 2HG1 VAL A  45      17.771  14.691 -14.297  1.00  1.680          H  
ATOM    661 3HG1 VAL A  45      16.868  13.758 -13.085  1.00  1.680          H  
ATOM    662 1HG2 VAL A  45      19.151  12.015 -12.349  1.00  1.680          H  
ATOM    663 2HG2 VAL A  45      17.515  11.436 -12.615  1.00  1.680          H  
ATOM    664 3HG2 VAL A  45      18.876  10.695 -13.467  1.00  1.680          H  
ATOM    665  N   LEU A  46      18.142  13.513 -17.014  1.00  1.200          N  
ATOM    666  CA  LEU A  46      18.100  14.642 -17.924  1.00  1.380          C  
ATOM    667  C   LEU A  46      17.205  14.431 -19.141  1.00  1.390          C  
ATOM    668  O   LEU A  46      17.061  15.335 -19.967  1.00  1.510          O  
ATOM    669  CB  LEU A  46      19.536  14.938 -18.373  1.00  1.860          C  
ATOM    670  CG  LEU A  46      20.527  15.412 -17.251  1.00  1.860          C  
ATOM    671  CD1 LEU A  46      21.934  15.464 -17.827  1.00  1.860          C  
ATOM    672  CD2 LEU A  46      20.120  16.794 -16.713  1.00  1.860          C  
ATOM    673  H   LEU A  46      19.013  12.971 -16.926  1.00  1.440          H  
ATOM    674  HA  LEU A  46      17.702  15.491 -17.381  1.00  1.660          H  
ATOM    675 1HB  LEU A  46      19.945  14.015 -18.796  1.00  2.230          H  
ATOM    676 2HB  LEU A  46      19.512  15.696 -19.152  1.00  2.230          H  
ATOM    677  HG  LEU A  46      20.522  14.692 -16.433  1.00  2.230          H  
ATOM    678 1HD1 LEU A  46      22.633  15.772 -17.048  1.00  2.230          H  
ATOM    679 2HD1 LEU A  46      22.212  14.471 -18.185  1.00  2.230          H  
ATOM    680 3HD1 LEU A  46      21.969  16.174 -18.649  1.00  2.230          H  
ATOM    681 1HD2 LEU A  46      20.829  17.096 -15.942  1.00  2.230          H  
ATOM    682 2HD2 LEU A  46      20.135  17.521 -17.526  1.00  2.230          H  
ATOM    683 3HD2 LEU A  46      19.128  16.758 -16.280  1.00  2.230          H  
ATOM    684  N   GLN A  47      16.629  13.236 -19.278  1.00  1.340          N  
ATOM    685  CA  GLN A  47      15.718  12.927 -20.363  1.00  1.420          C  
ATOM    686  C   GLN A  47      14.286  12.839 -19.861  1.00  1.400          C  
ATOM    687  O   GLN A  47      13.368  12.601 -20.648  1.00  1.500          O  
ATOM    688  CB  GLN A  47      16.126  11.630 -21.055  1.00  1.960          C  
ATOM    689  CG  GLN A  47      17.464  11.713 -21.744  1.00  1.960          C  
ATOM    690  CD  GLN A  47      17.440  12.707 -22.876  1.00  1.960          C  
ATOM    691  OE1 GLN A  47      16.622  12.585 -23.792  1.00  1.960          O  
ATOM    692  NE2 GLN A  47      18.309  13.703 -22.822  1.00  1.960          N  
ATOM    693  H   GLN A  47      16.759  12.514 -18.565  1.00  1.610          H  
ATOM    694  HA  GLN A  47      15.759  13.735 -21.090  1.00  1.700          H  
ATOM    695 1HB  GLN A  47      16.193  10.839 -20.306  1.00  2.350          H  
ATOM    696 2HB  GLN A  47      15.369  11.339 -21.780  1.00  2.350          H  
ATOM    697 1HG  GLN A  47      18.202  12.051 -21.028  1.00  2.350          H  
ATOM    698 2HG  GLN A  47      17.736  10.734 -22.132  1.00  2.350          H  
ATOM    699 1HE2 GLN A  47      18.323  14.396 -23.544  1.00  2.350          H  
ATOM    700 2HE2 GLN A  47      18.945  13.774 -22.053  1.00  2.350          H  
ATOM    701  N   GLY A  48      14.088  12.998 -18.545  1.00  1.360          N  
ATOM    702  CA  GLY A  48      12.760  12.870 -17.969  1.00  1.440          C  
ATOM    703  C   GLY A  48      12.274  11.420 -17.849  1.00  1.440          C  
ATOM    704  O   GLY A  48      11.064  11.178 -17.846  1.00  1.570          O  
ATOM    705  H   GLY A  48      14.865  13.236 -17.918  1.00  1.630          H  
ATOM    706 1HA  GLY A  48      12.766  13.326 -16.979  1.00  1.730          H  
ATOM    707 2HA  GLY A  48      12.054  13.439 -18.571  1.00  1.730          H  
ATOM    708  N   ASN A  49      13.191  10.452 -17.787  1.00  1.340          N  
ATOM    709  CA  ASN A  49      12.792   9.052 -17.700  1.00  1.400          C  
ATOM    710  C   ASN A  49      12.574   8.656 -16.251  1.00  1.410          C  
ATOM    711  O   ASN A  49      13.061   9.336 -15.344  1.00  1.380          O  
ATOM    712  CB  ASN A  49      13.810   8.156 -18.372  1.00  1.940          C  
ATOM    713  CG  ASN A  49      13.812   8.313 -19.866  1.00  1.940          C  
ATOM    714  OD1 ASN A  49      12.762   8.504 -20.491  1.00  1.940          O  
ATOM    715  ND2 ASN A  49      14.968   8.218 -20.461  1.00  1.940          N  
ATOM    716  H   ASN A  49      14.192  10.674 -17.753  1.00  1.610          H  
ATOM    717  HA  ASN A  49      11.839   8.928 -18.212  1.00  1.680          H  
ATOM    718 1HB  ASN A  49      14.798   8.406 -18.003  1.00  2.320          H  
ATOM    719 2HB  ASN A  49      13.618   7.113 -18.112  1.00  2.320          H  
ATOM    720 1HD2 ASN A  49      15.024   8.308 -21.455  1.00  2.320          H  
ATOM    721 2HD2 ASN A  49      15.805   8.041 -19.928  1.00  2.320          H  
ATOM    722  N   THR A  50      11.816   7.580 -16.018  1.00  1.490          N  
ATOM    723  CA  THR A  50      11.660   7.117 -14.648  1.00  1.570          C  
ATOM    724  C   THR A  50      12.922   6.366 -14.286  1.00  1.500          C  
ATOM    725  O   THR A  50      13.644   5.896 -15.171  1.00  1.520          O  
ATOM    726  CB  THR A  50      10.428   6.210 -14.514  1.00  2.170          C  
ATOM    727  OG1 THR A  50      10.590   5.061 -15.364  1.00  2.170          O  
ATOM    728  CG2 THR A  50       9.184   6.976 -14.927  1.00  2.170          C  
ATOM    729  H   THR A  50      11.395   7.061 -16.775  1.00  1.790          H  
ATOM    730  HA  THR A  50      11.554   7.970 -13.975  1.00  1.880          H  
ATOM    731  HB  THR A  50      10.327   5.882 -13.477  1.00  2.600          H  
ATOM    732  HG1 THR A  50      11.291   4.496 -15.019  1.00  2.600          H  
ATOM    733 1HG2 THR A  50       8.312   6.331 -14.830  1.00  2.600          H  
ATOM    734 2HG2 THR A  50       9.072   7.846 -14.277  1.00  2.600          H  
ATOM    735 3HG2 THR A  50       9.276   7.305 -15.959  1.00  2.600          H  
ATOM    736  N   ILE A  51      13.204   6.222 -12.992  1.00  1.460          N  
ATOM    737  CA  ILE A  51      14.428   5.518 -12.614  1.00  1.450          C  
ATOM    738  C   ILE A  51      14.240   4.457 -11.511  1.00  1.400          C  
ATOM    739  O   ILE A  51      13.990   4.805 -10.349  1.00  1.380          O  
ATOM    740  CB  ILE A  51      15.504   6.570 -12.254  1.00  2.030          C  
ATOM    741  CG1 ILE A  51      15.752   7.539 -13.499  1.00  2.030          C  
ATOM    742  CG2 ILE A  51      16.727   5.895 -11.943  1.00  2.030          C  
ATOM    743  CD1 ILE A  51      16.660   8.694 -13.277  1.00  2.030          C  
ATOM    744  H   ILE A  51      12.552   6.609 -12.293  1.00  1.750          H  
ATOM    745  HA  ILE A  51      14.792   4.989 -13.494  1.00  1.740          H  
ATOM    746  HB  ILE A  51      15.173   7.168 -11.409  1.00  2.440          H  
ATOM    747 1HG1 ILE A  51      16.134   6.945 -14.328  1.00  2.440          H  
ATOM    748 2HG1 ILE A  51      14.831   8.000 -13.789  1.00  2.440          H  
ATOM    749 1HG2 ILE A  51      17.501   6.608 -11.697  1.00  2.440          H  
ATOM    750 2HG2 ILE A  51      16.603   5.220 -11.126  1.00  2.440          H  
ATOM    751 3HG2 ILE A  51      16.996   5.353 -12.825  1.00  2.440          H  
ATOM    752 1HD1 ILE A  51      16.707   9.265 -14.190  1.00  2.440          H  
ATOM    753 2HD1 ILE A  51      16.254   9.317 -12.488  1.00  2.440          H  
ATOM    754 3HD1 ILE A  51      17.661   8.376 -13.009  1.00  2.440          H  
ATOM    755  N   ASP A  52      14.480   3.182 -11.877  1.00  1.430          N  
ATOM    756  CA  ASP A  52      14.300   1.986 -11.022  1.00  1.440          C  
ATOM    757  C   ASP A  52      15.479   1.005 -11.187  1.00  1.450          C  
ATOM    758  O   ASP A  52      15.667   0.438 -12.268  1.00  1.750          O  
ATOM    759  CB  ASP A  52      12.959   1.311 -11.395  1.00  2.010          C  
ATOM    760  CG  ASP A  52      12.566   0.065 -10.568  1.00  2.010          C  
ATOM    761  OD1 ASP A  52      13.385  -0.450  -9.855  1.00  2.010          O  
ATOM    762  OD2 ASP A  52      11.428  -0.349 -10.655  1.00  2.010          O  
ATOM    763  H   ASP A  52      14.744   3.021 -12.839  1.00  1.720          H  
ATOM    764  HA  ASP A  52      14.260   2.302  -9.985  1.00  1.730          H  
ATOM    765 1HB  ASP A  52      12.160   2.045 -11.286  1.00  2.410          H  
ATOM    766 2HB  ASP A  52      12.987   1.022 -12.445  1.00  2.410          H  
ATOM    767  N   PHE A  53      16.345   0.912 -10.158  1.00  1.260          N  
ATOM    768  CA  PHE A  53      17.589   0.113 -10.258  1.00  1.330          C  
ATOM    769  C   PHE A  53      17.741  -1.072  -9.323  1.00  1.120          C  
ATOM    770  O   PHE A  53      17.338  -1.020  -8.157  1.00  1.000          O  
ATOM    771  CB  PHE A  53      18.804   0.966  -9.909  1.00  1.830          C  
ATOM    772  CG  PHE A  53      19.029   2.118 -10.735  1.00  1.830          C  
ATOM    773  CD1 PHE A  53      18.481   2.253 -11.993  1.00  1.830          C  
ATOM    774  CD2 PHE A  53      19.807   3.100 -10.259  1.00  1.830          C  
ATOM    775  CE1 PHE A  53      18.709   3.322 -12.730  1.00  1.830          C  
ATOM    776  CE2 PHE A  53      20.030   4.183 -11.002  1.00  1.830          C  
ATOM    777  CZ  PHE A  53      19.468   4.291 -12.252  1.00  1.830          C  
ATOM    778  H   PHE A  53      16.094   1.395  -9.289  1.00  1.510          H  
ATOM    779  HA  PHE A  53      17.669  -0.288 -11.268  1.00  1.600          H  
ATOM    780 1HB  PHE A  53      18.711   1.304  -8.878  1.00  2.200          H  
ATOM    781 2HB  PHE A  53      19.699   0.337  -9.959  1.00  2.200          H  
ATOM    782  HD1 PHE A  53      17.862   1.485 -12.418  1.00  2.200          H  
ATOM    783  HD2 PHE A  53      20.244   3.006  -9.266  1.00  2.200          H  
ATOM    784  HE1 PHE A  53      18.270   3.401 -13.727  1.00  2.200          H  
ATOM    785  HE2 PHE A  53      20.652   4.983 -10.612  1.00  2.200          H  
ATOM    786  HZ  PHE A  53      19.634   5.171 -12.866  1.00  2.200          H  
ATOM    787  N   GLU A  54      18.449  -2.096  -9.814  1.00  1.270          N  
ATOM    788  CA  GLU A  54      18.887  -3.206  -8.978  1.00  1.180          C  
ATOM    789  C   GLU A  54      20.300  -2.893  -8.491  1.00  1.180          C  
ATOM    790  O   GLU A  54      21.203  -2.593  -9.291  1.00  1.230          O  
ATOM    791  CB  GLU A  54      18.870  -4.534  -9.734  1.00  1.690          C  
ATOM    792  CG  GLU A  54      19.267  -5.728  -8.871  1.00  1.690          C  
ATOM    793  CD  GLU A  54      19.254  -7.043  -9.600  1.00  1.690          C  
ATOM    794  OE1 GLU A  54      20.001  -7.208 -10.550  1.00  1.690          O  
ATOM    795  OE2 GLU A  54      18.492  -7.890  -9.210  1.00  1.690          O  
ATOM    796  H   GLU A  54      18.691  -2.111 -10.810  1.00  1.520          H  
ATOM    797  HA  GLU A  54      18.237  -3.288  -8.106  1.00  1.420          H  
ATOM    798 1HB  GLU A  54      17.869  -4.717 -10.130  1.00  2.030          H  
ATOM    799 2HB  GLU A  54      19.552  -4.486 -10.576  1.00  2.030          H  
ATOM    800 1HG  GLU A  54      20.269  -5.563  -8.477  1.00  2.030          H  
ATOM    801 2HG  GLU A  54      18.585  -5.779  -8.023  1.00  2.030          H  
ATOM    802  N   VAL A  55      20.485  -2.935  -7.177  1.00  1.200          N  
ATOM    803  CA  VAL A  55      21.773  -2.611  -6.609  1.00  1.290          C  
ATOM    804  C   VAL A  55      22.229  -3.742  -5.691  1.00  1.240          C  
ATOM    805  O   VAL A  55      21.472  -4.180  -4.820  1.00  1.330          O  
ATOM    806  CB  VAL A  55      21.648  -1.321  -5.799  1.00  1.770          C  
ATOM    807  CG1 VAL A  55      23.052  -0.905  -5.282  1.00  1.770          C  
ATOM    808  CG2 VAL A  55      20.933  -0.250  -6.621  1.00  1.770          C  
ATOM    809  H   VAL A  55      19.701  -3.158  -6.558  1.00  1.440          H  
ATOM    810  HA  VAL A  55      22.504  -2.483  -7.405  1.00  1.550          H  
ATOM    811  HB  VAL A  55      21.033  -1.519  -4.930  1.00  2.120          H  
ATOM    812 1HG1 VAL A  55      22.986  -0.010  -4.706  1.00  2.120          H  
ATOM    813 2HG1 VAL A  55      23.486  -1.696  -4.669  1.00  2.120          H  
ATOM    814 3HG1 VAL A  55      23.694  -0.722  -6.137  1.00  2.120          H  
ATOM    815 1HG2 VAL A  55      20.832   0.630  -6.022  1.00  2.120          H  
ATOM    816 2HG2 VAL A  55      21.482  -0.028  -7.498  1.00  2.120          H  
ATOM    817 3HG2 VAL A  55      19.941  -0.590  -6.905  1.00  2.120          H  
ATOM    818  N   TYR A  56      23.464  -4.186  -5.849  1.00  1.220          N  
ATOM    819  CA  TYR A  56      23.947  -5.253  -4.997  1.00  1.270          C  
ATOM    820  C   TYR A  56      24.718  -4.665  -3.822  1.00  1.300          C  
ATOM    821  O   TYR A  56      25.432  -3.670  -3.982  1.00  1.510          O  
ATOM    822  CB  TYR A  56      24.795  -6.192  -5.839  1.00  1.760          C  
ATOM    823  CG  TYR A  56      23.990  -6.951  -6.870  1.00  1.760          C  
ATOM    824  CD1 TYR A  56      23.557  -6.326  -8.038  1.00  1.760          C  
ATOM    825  CD2 TYR A  56      23.704  -8.278  -6.665  1.00  1.760          C  
ATOM    826  CE1 TYR A  56      22.819  -7.019  -8.952  1.00  1.760          C  
ATOM    827  CE2 TYR A  56      22.968  -8.980  -7.593  1.00  1.760          C  
ATOM    828  CZ  TYR A  56      22.515  -8.350  -8.730  1.00  1.760          C  
ATOM    829  OH  TYR A  56      21.767  -9.047  -9.656  1.00  1.760          O  
ATOM    830  H   TYR A  56      24.085  -3.818  -6.578  1.00  1.460          H  
ATOM    831  HA  TYR A  56      23.099  -5.790  -4.600  1.00  1.520          H  
ATOM    832 1HB  TYR A  56      25.595  -5.657  -6.334  1.00  2.110          H  
ATOM    833 2HB  TYR A  56      25.224  -6.904  -5.187  1.00  2.110          H  
ATOM    834  HD1 TYR A  56      23.781  -5.283  -8.228  1.00  2.110          H  
ATOM    835  HD2 TYR A  56      24.053  -8.777  -5.761  1.00  2.110          H  
ATOM    836  HE1 TYR A  56      22.467  -6.521  -9.857  1.00  2.110          H  
ATOM    837  HE2 TYR A  56      22.737 -10.031  -7.416  1.00  2.110          H  
ATOM    838  HH  TYR A  56      21.257  -8.409 -10.216  1.00  2.110          H  
ATOM    839  N   GLY A  57      24.605  -5.287  -2.640  1.00  1.320          N  
ATOM    840  CA  GLY A  57      25.327  -4.761  -1.483  1.00  1.490          C  
ATOM    841  C   GLY A  57      25.363  -5.670  -0.247  1.00  1.310          C  
ATOM    842  O   GLY A  57      25.487  -6.902  -0.339  1.00  1.130          O  
ATOM    843  H   GLY A  57      23.972  -6.083  -2.513  1.00  1.580          H  
ATOM    844 1HA  GLY A  57      26.350  -4.532  -1.779  1.00  1.790          H  
ATOM    845 2HA  GLY A  57      24.875  -3.812  -1.207  1.00  1.790          H  
ATOM    846  N   LYS A  58      25.374  -5.029   0.928  1.00  1.610          N  
ATOM    847  CA  LYS A  58      25.443  -5.764   2.199  1.00  1.530          C  
ATOM    848  C   LYS A  58      24.491  -5.231   3.264  1.00  1.420          C  
ATOM    849  O   LYS A  58      24.639  -4.098   3.750  1.00  1.610          O  
ATOM    850  CB  LYS A  58      26.866  -5.752   2.764  1.00  2.170          C  
ATOM    851  CG  LYS A  58      27.022  -6.541   4.085  1.00  2.170          C  
ATOM    852  CD  LYS A  58      28.467  -6.553   4.583  1.00  2.170          C  
ATOM    853  CE  LYS A  58      28.578  -7.292   5.918  1.00  2.170          C  
ATOM    854  NZ  LYS A  58      29.980  -7.313   6.434  1.00  2.170          N  
ATOM    855  H   LYS A  58      25.264  -4.009   0.899  1.00  1.930          H  
ATOM    856  HA  LYS A  58      25.158  -6.800   2.008  1.00  1.840          H  
ATOM    857 1HB  LYS A  58      27.546  -6.185   2.032  1.00  2.610          H  
ATOM    858 2HB  LYS A  58      27.180  -4.723   2.941  1.00  2.610          H  
ATOM    859 1HG  LYS A  58      26.391  -6.096   4.864  1.00  2.610          H  
ATOM    860 2HG  LYS A  58      26.690  -7.567   3.928  1.00  2.610          H  
ATOM    861 1HD  LYS A  58      29.104  -7.045   3.846  1.00  2.610          H  
ATOM    862 2HD  LYS A  58      28.813  -5.528   4.715  1.00  2.610          H  
ATOM    863 1HE  LYS A  58      27.938  -6.796   6.651  1.00  2.610          H  
ATOM    864 2HE  LYS A  58      28.234  -8.317   5.787  1.00  2.610          H  
ATOM    865 1HZ  LYS A  58      30.006  -7.807   7.316  1.00  2.610          H  
ATOM    866 2HZ  LYS A  58      30.582  -7.780   5.770  1.00  2.610          H  
ATOM    867 3HZ  LYS A  58      30.304  -6.366   6.573  1.00  2.610          H  
ATOM    868  N   HIS A  59      23.507  -6.052   3.618  1.00  1.350          N  
ATOM    869  CA  HIS A  59      22.504  -5.688   4.609  1.00  1.350          C  
ATOM    870  C   HIS A  59      22.983  -5.960   6.040  1.00  1.280          C  
ATOM    871  O   HIS A  59      23.564  -7.015   6.316  1.00  1.480          O  
ATOM    872  CB  HIS A  59      21.215  -6.450   4.321  1.00  1.890          C  
ATOM    873  CG  HIS A  59      20.019  -5.886   4.961  1.00  1.890          C  
ATOM    874  ND1 HIS A  59      19.752  -6.025   6.287  1.00  1.890          N  
ATOM    875  CD2 HIS A  59      19.005  -5.163   4.440  1.00  1.890          C  
ATOM    876  CE1 HIS A  59      18.632  -5.394   6.567  1.00  1.890          C  
ATOM    877  NE2 HIS A  59      18.171  -4.854   5.452  1.00  1.890          N  
ATOM    878  H   HIS A  59      23.450  -6.968   3.156  1.00  1.620          H  
ATOM    879  HA  HIS A  59      22.288  -4.629   4.543  1.00  1.620          H  
ATOM    880 1HB  HIS A  59      21.054  -6.455   3.272  1.00  2.270          H  
ATOM    881 2HB  HIS A  59      21.325  -7.485   4.640  1.00  2.270          H  
ATOM    882  HD1 HIS A  59      20.201  -6.700   6.876  1.00  2.270          H  
ATOM    883  HD2 HIS A  59      18.787  -4.808   3.433  1.00  2.270          H  
ATOM    884  HE1 HIS A  59      18.252  -5.373   7.571  1.00  2.270          H  
ATOM    885  N   ASN A  60      22.676  -5.047   6.964  1.00  1.330          N  
ATOM    886  CA  ASN A  60      22.969  -5.213   8.385  1.00  1.560          C  
ATOM    887  C   ASN A  60      21.717  -4.951   9.232  1.00  1.860          C  
ATOM    888  O   ASN A  60      20.842  -4.173   8.834  1.00  2.020          O  
ATOM    889  CB  ASN A  60      24.067  -4.258   8.809  1.00  2.090          C  
ATOM    890  CG  ASN A  60      25.381  -4.516   8.133  1.00  2.090          C  
ATOM    891  OD1 ASN A  60      26.051  -5.528   8.380  1.00  2.090          O  
ATOM    892  ND2 ASN A  60      25.775  -3.601   7.289  1.00  2.090          N  
ATOM    893  H   ASN A  60      22.234  -4.171   6.671  1.00  1.600          H  
ATOM    894  HA  ASN A  60      23.286  -6.242   8.564  1.00  1.870          H  
ATOM    895 1HB  ASN A  60      23.752  -3.237   8.575  1.00  2.510          H  
ATOM    896 2HB  ASN A  60      24.205  -4.318   9.888  1.00  2.510          H  
ATOM    897 1HD2 ASN A  60      26.639  -3.701   6.808  1.00  2.510          H  
ATOM    898 2HD2 ASN A  60      25.204  -2.795   7.125  1.00  2.510          H  
ATOM    899  N   ILE A  61      21.614  -5.589  10.403  1.00  2.150          N  
ATOM    900  CA  ILE A  61      20.503  -5.278  11.305  1.00  2.660          C  
ATOM    901  C   ILE A  61      20.960  -4.899  12.699  1.00  3.090          C  
ATOM    902  O   ILE A  61      21.604  -5.685  13.405  1.00  3.360          O  
ATOM    903  CB  ILE A  61      19.491  -6.446  11.419  1.00  3.520          C  
ATOM    904  CG1 ILE A  61      18.901  -6.744  10.032  1.00  3.520          C  
ATOM    905  CG2 ILE A  61      18.362  -6.059  12.441  1.00  3.520          C  
ATOM    906  CD1 ILE A  61      18.086  -8.002   9.921  1.00  3.520          C  
ATOM    907  H   ILE A  61      22.328  -6.253  10.682  1.00  2.580          H  
ATOM    908  HA  ILE A  61      19.967  -4.417  10.906  1.00  3.190          H  
ATOM    909  HB  ILE A  61      19.999  -7.347  11.763  1.00  4.220          H  
ATOM    910 1HG1 ILE A  61      18.277  -5.911   9.760  1.00  4.220          H  
ATOM    911 2HG1 ILE A  61      19.702  -6.825   9.317  1.00  4.220          H  
ATOM    912 1HG2 ILE A  61      17.641  -6.859  12.533  1.00  4.220          H  
ATOM    913 2HG2 ILE A  61      18.781  -5.876  13.402  1.00  4.220          H  
ATOM    914 3HG2 ILE A  61      17.860  -5.162  12.099  1.00  4.220          H  
ATOM    915 1HD1 ILE A  61      17.720  -8.098   8.897  1.00  4.220          H  
ATOM    916 2HD1 ILE A  61      18.706  -8.863  10.166  1.00  4.220          H  
ATOM    917 3HD1 ILE A  61      17.242  -7.970  10.593  1.00  4.220          H  
ATOM    918  N   ALA A  62      20.549  -3.725  13.155  1.00  3.370          N  
ATOM    919  CA  ALA A  62      20.876  -3.291  14.492  1.00  3.890          C  
ATOM    920  C   ALA A  62      19.905  -3.976  15.414  1.00  3.890          C  
ATOM    921  O   ALA A  62      18.936  -3.351  15.852  1.00  3.890          O  
ATOM    922  CB  ALA A  62      20.778  -1.791  14.622  1.00  5.240          C  
ATOM    923  H   ALA A  62      20.005  -3.098  12.552  1.00  4.040          H  
ATOM    924  HA  ALA A  62      21.888  -3.618  14.736  1.00  4.670          H  
ATOM    925 1HB  ALA A  62      21.009  -1.493  15.644  1.00  6.290          H  
ATOM    926 2HB  ALA A  62      21.476  -1.318  13.935  1.00  6.290          H  
ATOM    927 3HB  ALA A  62      19.783  -1.499  14.378  1.00  6.290          H  
ATOM    928  N   ALA A  63      20.172  -5.255  15.674  1.00  3.890          N  
ATOM    929  CA  ALA A  63      19.276  -6.201  16.336  1.00  3.890          C  
ATOM    930  C   ALA A  63      18.790  -5.737  17.689  1.00  3.890          C  
ATOM    931  O   ALA A  63      17.672  -6.091  18.076  1.00  3.890          O  
ATOM    932  CB  ALA A  63      19.987  -7.529  16.490  1.00  5.450          C  
ATOM    933  H   ALA A  63      21.026  -5.611  15.233  1.00  4.670          H  
ATOM    934  HA  ALA A  63      18.412  -6.347  15.701  1.00  4.670          H  
ATOM    935 1HB  ALA A  63      19.308  -8.253  16.939  1.00  6.540          H  
ATOM    936 2HB  ALA A  63      20.297  -7.882  15.503  1.00  6.540          H  
ATOM    937 3HB  ALA A  63      20.861  -7.410  17.125  1.00  6.540          H  
ATOM    938  N   SER A  64      19.578  -4.955  18.417  1.00  3.890          N  
ATOM    939  CA  SER A  64      19.160  -4.468  19.726  1.00  3.890          C  
ATOM    940  C   SER A  64      17.950  -3.512  19.674  1.00  3.890          C  
ATOM    941  O   SER A  64      17.303  -3.284  20.700  1.00  3.890          O  
ATOM    942  CB  SER A  64      20.319  -3.788  20.425  1.00  5.450          C  
ATOM    943  OG  SER A  64      20.688  -2.609  19.767  1.00  5.450          O  
ATOM    944  H   SER A  64      20.497  -4.690  18.080  1.00  4.670          H  
ATOM    945  HA  SER A  64      18.867  -5.335  20.322  1.00  4.670          H  
ATOM    946 1HB  SER A  64      20.037  -3.560  21.452  1.00  6.540          H  
ATOM    947 2HB  SER A  64      21.168  -4.468  20.462  1.00  6.540          H  
ATOM    948  HG  SER A  64      21.384  -2.214  20.300  1.00  6.540          H  
ATOM    949  N   THR A  65      17.662  -2.922  18.493  1.00  3.890          N  
ATOM    950  CA  THR A  65      16.531  -2.019  18.315  1.00  3.890          C  
ATOM    951  C   THR A  65      15.771  -2.518  17.100  1.00  3.890          C  
ATOM    952  O   THR A  65      14.625  -2.135  16.845  1.00  3.890          O  
ATOM    953  CB  THR A  65      16.957  -0.543  18.124  1.00  5.450          C  
ATOM    954  OG1 THR A  65      17.736  -0.396  16.925  1.00  5.450          O  
ATOM    955  CG2 THR A  65      17.796  -0.097  19.312  1.00  5.450          C  
ATOM    956  H   THR A  65      18.203  -3.129  17.651  1.00  4.670          H  
ATOM    957  HA  THR A  65      15.874  -2.083  19.180  1.00  4.670          H  
ATOM    958  HB  THR A  65      16.066   0.078  18.049  1.00  6.540          H  
ATOM    959  HG1 THR A  65      17.803   0.539  16.708  1.00  6.540          H  
ATOM    960 1HG2 THR A  65      18.087   0.943  19.182  1.00  6.540          H  
ATOM    961 2HG2 THR A  65      17.211  -0.202  20.226  1.00  6.540          H  
ATOM    962 3HG2 THR A  65      18.689  -0.713  19.384  1.00  6.540          H  
ATOM    963  N   ALA A  66      16.450  -3.429  16.403  1.00  3.890          N  
ATOM    964  CA  ALA A  66      16.057  -4.062  15.141  1.00  3.890          C  
ATOM    965  C   ALA A  66      15.888  -3.031  14.042  1.00  3.890          C  
ATOM    966  O   ALA A  66      14.894  -3.040  13.307  1.00  3.890          O  
ATOM    967  CB  ALA A  66      14.793  -4.871  15.317  1.00  5.450          C  
ATOM    968  H   ALA A  66      17.386  -3.616  16.756  1.00  4.670          H  
ATOM    969  HA  ALA A  66      16.864  -4.728  14.841  1.00  4.670          H  
ATOM    970 1HB  ALA A  66      14.544  -5.357  14.377  1.00  6.540          H  
ATOM    971 2HB  ALA A  66      14.956  -5.624  16.089  1.00  6.540          H  
ATOM    972 3HB  ALA A  66      13.975  -4.220  15.613  1.00  6.540          H  
ATOM    973  N   ASN A  67      16.856  -2.136  13.947  1.00  3.890          N  
ATOM    974  CA  ASN A  67      16.870  -1.087  12.936  1.00  3.830          C  
ATOM    975  C   ASN A  67      17.626  -1.578  11.694  1.00  3.420          C  
ATOM    976  O   ASN A  67      18.846  -1.782  11.728  1.00  3.310          O  
ATOM    977  CB  ASN A  67      17.429   0.215  13.499  1.00  5.390          C  
ATOM    978  CG  ASN A  67      17.343   1.376  12.546  1.00  5.390          C  
ATOM    979  OD1 ASN A  67      17.015   1.206  11.372  1.00  5.390          O  
ATOM    980  ND2 ASN A  67      17.629   2.560  13.037  1.00  5.390          N  
ATOM    981  H   ASN A  67      17.632  -2.250  14.608  1.00  4.670          H  
ATOM    982  HA  ASN A  67      15.840  -0.895  12.625  1.00  4.600          H  
ATOM    983 1HB  ASN A  67      16.883   0.469  14.409  1.00  6.460          H  
ATOM    984 2HB  ASN A  67      18.456   0.093  13.770  1.00  6.460          H  
ATOM    985 1HD2 ASN A  67      17.588   3.371  12.448  1.00  6.460          H  
ATOM    986 2HD2 ASN A  67      17.888   2.654  13.997  1.00  6.460          H  
ATOM    987  N   TRP A  68      16.889  -1.881  10.632  1.00  3.320          N  
ATOM    988  CA  TRP A  68      17.479  -2.456   9.422  1.00  2.970          C  
ATOM    989  C   TRP A  68      18.166  -1.380   8.569  1.00  2.900          C  
ATOM    990  O   TRP A  68      17.602  -0.305   8.362  1.00  3.180          O  
ATOM    991  CB  TRP A  68      16.385  -3.145   8.591  1.00  4.300          C  
ATOM    992  CG  TRP A  68      15.803  -4.435   9.203  1.00  4.300          C  
ATOM    993  CD1 TRP A  68      15.596  -4.718  10.523  1.00  4.300          C  
ATOM    994  CD2 TRP A  68      15.376  -5.622   8.486  1.00  4.300          C  
ATOM    995  NE1 TRP A  68      15.081  -5.973  10.662  1.00  4.300          N  
ATOM    996  CE2 TRP A  68      14.943  -6.539   9.438  1.00  4.300          C  
ATOM    997  CE3 TRP A  68      15.330  -5.976   7.136  1.00  4.300          C  
ATOM    998  CZ2 TRP A  68      14.478  -7.790   9.087  1.00  4.300          C  
ATOM    999  CZ3 TRP A  68      14.868  -7.228   6.787  1.00  4.300          C  
ATOM   1000  CH2 TRP A  68      14.454  -8.114   7.739  1.00  4.300          C  
ATOM   1001  H   TRP A  68      15.895  -1.686  10.663  1.00  3.980          H  
ATOM   1002  HA  TRP A  68      18.227  -3.196   9.710  1.00  3.560          H  
ATOM   1003 1HB  TRP A  68      15.561  -2.446   8.453  1.00  5.160          H  
ATOM   1004 2HB  TRP A  68      16.775  -3.368   7.606  1.00  5.160          H  
ATOM   1005  HD1 TRP A  68      15.803  -4.069  11.348  1.00  5.160          H  
ATOM   1006  HE1 TRP A  68      14.839  -6.421  11.532  1.00  5.160          H  
ATOM   1007  HE3 TRP A  68      15.656  -5.280   6.367  1.00  5.160          H  
ATOM   1008  HZ2 TRP A  68      14.142  -8.510   9.832  1.00  5.160          H  
ATOM   1009  HZ3 TRP A  68      14.844  -7.492   5.731  1.00  5.160          H  
ATOM   1010  HH2 TRP A  68      14.096  -9.095   7.430  1.00  5.160          H  
ATOM   1011  N   GLU A  69      19.354  -1.685   8.034  1.00  2.570          N  
ATOM   1012  CA  GLU A  69      20.056  -0.758   7.140  1.00  2.480          C  
ATOM   1013  C   GLU A  69      20.954  -1.467   6.124  1.00  2.060          C  
ATOM   1014  O   GLU A  69      21.720  -2.368   6.469  1.00  1.810          O  
ATOM   1015  CB  GLU A  69      20.914   0.223   7.954  1.00  3.510          C  
ATOM   1016  CG  GLU A  69      21.657   1.281   7.114  1.00  3.510          C  
ATOM   1017  CD  GLU A  69      22.436   2.268   7.939  1.00  3.510          C  
ATOM   1018  OE1 GLU A  69      22.371   2.206   9.142  1.00  3.510          O  
ATOM   1019  OE2 GLU A  69      23.109   3.085   7.357  1.00  3.510          O  
ATOM   1020  H   GLU A  69      19.807  -2.570   8.283  1.00  3.080          H  
ATOM   1021  HA  GLU A  69      19.307  -0.191   6.586  1.00  2.980          H  
ATOM   1022 1HB  GLU A  69      20.280   0.747   8.671  1.00  4.210          H  
ATOM   1023 2HB  GLU A  69      21.657  -0.336   8.522  1.00  4.210          H  
ATOM   1024 1HG  GLU A  69      22.355   0.783   6.443  1.00  4.210          H  
ATOM   1025 2HG  GLU A  69      20.930   1.816   6.501  1.00  4.210          H  
ATOM   1026  N   ILE A  70      20.905  -1.031   4.873  1.00  2.050          N  
ATOM   1027  CA  ILE A  70      21.772  -1.622   3.848  1.00  1.750          C  
ATOM   1028  C   ILE A  70      22.714  -0.675   3.106  1.00  1.590          C  
ATOM   1029  O   ILE A  70      22.359   0.446   2.691  1.00  1.830          O  
ATOM   1030  CB  ILE A  70      20.956  -2.466   2.848  1.00  2.570          C  
ATOM   1031  CG1 ILE A  70      21.886  -3.117   1.777  1.00  2.570          C  
ATOM   1032  CG2 ILE A  70      19.879  -1.718   2.310  1.00  2.570          C  
ATOM   1033  CD1 ILE A  70      21.252  -4.166   0.944  1.00  2.570          C  
ATOM   1034  H   ILE A  70      20.222  -0.298   4.643  1.00  2.460          H  
ATOM   1035  HA  ILE A  70      22.424  -2.329   4.358  1.00  2.100          H  
ATOM   1036  HB  ILE A  70      20.547  -3.275   3.378  1.00  3.080          H  
ATOM   1037 1HG1 ILE A  70      22.270  -2.375   1.117  1.00  3.080          H  
ATOM   1038 2HG1 ILE A  70      22.693  -3.564   2.278  1.00  3.080          H  
ATOM   1039 1HG2 ILE A  70      19.279  -2.329   1.652  1.00  3.080          H  
ATOM   1040 2HG2 ILE A  70      19.269  -1.382   3.134  1.00  3.080          H  
ATOM   1041 3HG2 ILE A  70      20.252  -0.897   1.797  1.00  3.080          H  
ATOM   1042 1HD1 ILE A  70      21.990  -4.583   0.249  1.00  3.080          H  
ATOM   1043 2HD1 ILE A  70      20.873  -4.933   1.581  1.00  3.080          H  
ATOM   1044 3HD1 ILE A  70      20.452  -3.741   0.386  1.00  3.080          H  
ATOM   1045  N   ARG A  71      23.942  -1.179   2.933  1.00  1.350          N  
ATOM   1046  CA  ARG A  71      24.993  -0.515   2.180  1.00  1.320          C  
ATOM   1047  C   ARG A  71      24.774  -0.767   0.692  1.00  1.270          C  
ATOM   1048  O   ARG A  71      24.802  -1.913   0.228  1.00  1.530          O  
ATOM   1049  CB  ARG A  71      26.371  -1.049   2.561  1.00  1.860          C  
ATOM   1050  CG  ARG A  71      27.542  -0.387   1.820  1.00  1.860          C  
ATOM   1051  CD  ARG A  71      28.876  -0.877   2.280  1.00  1.860          C  
ATOM   1052  NE  ARG A  71      29.092  -2.280   1.921  1.00  1.860          N  
ATOM   1053  CZ  ARG A  71      29.557  -2.704   0.719  1.00  1.860          C  
ATOM   1054  NH1 ARG A  71      29.831  -1.829  -0.216  1.00  1.860          N  
ATOM   1055  NH2 ARG A  71      29.730  -3.996   0.483  1.00  1.860          N  
ATOM   1056  H   ARG A  71      24.135  -2.103   3.337  1.00  1.620          H  
ATOM   1057  HA  ARG A  71      24.953   0.557   2.375  1.00  1.580          H  
ATOM   1058 1HB  ARG A  71      26.534  -0.904   3.628  1.00  2.230          H  
ATOM   1059 2HB  ARG A  71      26.409  -2.122   2.369  1.00  2.230          H  
ATOM   1060 1HG  ARG A  71      27.452  -0.614   0.758  1.00  2.230          H  
ATOM   1061 2HG  ARG A  71      27.503   0.674   1.945  1.00  2.230          H  
ATOM   1062 1HD  ARG A  71      29.673  -0.271   1.849  1.00  2.230          H  
ATOM   1063 2HD  ARG A  71      28.925  -0.800   3.363  1.00  2.230          H  
ATOM   1064  HE  ARG A  71      28.894  -2.979   2.624  1.00  2.230          H  
ATOM   1065 1HH1 ARG A  71      29.685  -0.849  -0.053  1.00  2.230          H  
ATOM   1066 2HH1 ARG A  71      30.201  -2.124  -1.127  1.00  2.230          H  
ATOM   1067 1HH2 ARG A  71      29.522  -4.675   1.199  1.00  2.230          H  
ATOM   1068 2HH2 ARG A  71      30.051  -4.309  -0.426  1.00  2.230          H  
ATOM   1069  N   LEU A  72      24.567   0.322  -0.041  1.00  1.120          N  
ATOM   1070  CA  LEU A  72      24.291   0.345  -1.476  1.00  1.240          C  
ATOM   1071  C   LEU A  72      25.499   0.862  -2.244  1.00  1.030          C  
ATOM   1072  O   LEU A  72      26.328   1.584  -1.697  1.00  1.640          O  
ATOM   1073  CB  LEU A  72      23.100   1.265  -1.768  1.00  1.690          C  
ATOM   1074  CG  LEU A  72      21.598   0.764  -1.535  1.00  1.690          C  
ATOM   1075  CD1 LEU A  72      21.215  -0.168  -2.510  1.00  1.690          C  
ATOM   1076  CD2 LEU A  72      21.445   0.159  -0.294  1.00  1.690          C  
ATOM   1077  H   LEU A  72      24.570   1.216   0.443  1.00  1.340          H  
ATOM   1078  HA  LEU A  72      24.083  -0.670  -1.812  1.00  1.490          H  
ATOM   1079 1HB  LEU A  72      23.235   2.180  -1.201  1.00  2.030          H  
ATOM   1080 2HB  LEU A  72      23.182   1.521  -2.815  1.00  2.030          H  
ATOM   1081  HG  LEU A  72      20.942   1.572  -1.574  1.00  2.030          H  
ATOM   1082 1HD1 LEU A  72      20.214  -0.435  -2.305  1.00  2.030          H  
ATOM   1083 2HD1 LEU A  72      21.257   0.313  -3.463  1.00  2.030          H  
ATOM   1084 3HD1 LEU A  72      21.849  -1.055  -2.491  1.00  2.030          H  
ATOM   1085 1HD2 LEU A  72      20.412  -0.142  -0.201  1.00  2.030          H  
ATOM   1086 2HD2 LEU A  72      22.076  -0.696  -0.234  1.00  2.030          H  
ATOM   1087 3HD2 LEU A  72      21.692   0.850   0.462  1.00  2.030          H  
ATOM   1088  N   GLN A  73      25.543   0.574  -3.541  1.00  1.010          N  
ATOM   1089  CA  GLN A  73      26.619   1.008  -4.433  1.00  1.000          C  
ATOM   1090  C   GLN A  73      26.358   2.357  -5.140  1.00  1.090          C  
ATOM   1091  O   GLN A  73      26.919   2.649  -6.189  1.00  1.250          O  
ATOM   1092  CB  GLN A  73      26.893  -0.132  -5.435  1.00  1.400          C  
ATOM   1093  CG  GLN A  73      28.021   0.074  -6.443  1.00  1.400          C  
ATOM   1094  CD  GLN A  73      29.334   0.297  -5.845  1.00  1.400          C  
ATOM   1095  OE1 GLN A  73      29.820  -0.509  -5.060  1.00  1.400          O  
ATOM   1096  NE2 GLN A  73      29.933   1.413  -6.213  1.00  1.400          N  
ATOM   1097  H   GLN A  73      24.835  -0.029  -3.926  1.00  1.210          H  
ATOM   1098  HA  GLN A  73      27.518   1.132  -3.825  1.00  1.200          H  
ATOM   1099 1HB  GLN A  73      27.113  -1.052  -4.885  1.00  1.680          H  
ATOM   1100 2HB  GLN A  73      25.996  -0.319  -6.007  1.00  1.680          H  
ATOM   1101 1HG  GLN A  73      28.108  -0.869  -6.984  1.00  1.680          H  
ATOM   1102 2HG  GLN A  73      27.830   0.836  -7.161  1.00  1.680          H  
ATOM   1103 1HE2 GLN A  73      30.871   1.637  -5.877  1.00  1.680          H  
ATOM   1104 2HE2 GLN A  73      29.459   2.039  -6.838  1.00  1.680          H  
ATOM   1105  N   LEU A  74      25.513   3.203  -4.571  1.00  1.280          N  
ATOM   1106  CA  LEU A  74      25.289   4.504  -5.195  1.00  1.430          C  
ATOM   1107  C   LEU A  74      25.930   5.617  -4.389  1.00  1.610          C  
ATOM   1108  O   LEU A  74      25.959   5.592  -3.160  1.00  1.820          O  
ATOM   1109  CB  LEU A  74      23.799   4.817  -5.371  1.00  1.940          C  
ATOM   1110  CG  LEU A  74      23.100   4.146  -6.574  1.00  1.940          C  
ATOM   1111  CD1 LEU A  74      22.711   2.745  -6.233  1.00  1.940          C  
ATOM   1112  CD2 LEU A  74      21.889   4.938  -6.976  1.00  1.940          C  
ATOM   1113  H   LEU A  74      25.063   2.960  -3.699  1.00  1.540          H  
ATOM   1114  HA  LEU A  74      25.747   4.504  -6.182  1.00  1.720          H  
ATOM   1115 1HB  LEU A  74      23.290   4.513  -4.471  1.00  2.330          H  
ATOM   1116 2HB  LEU A  74      23.685   5.900  -5.467  1.00  2.330          H  
ATOM   1117  HG  LEU A  74      23.793   4.107  -7.414  1.00  2.330          H  
ATOM   1118 1HD1 LEU A  74      22.230   2.320  -7.088  1.00  2.330          H  
ATOM   1119 2HD1 LEU A  74      23.573   2.159  -5.977  1.00  2.330          H  
ATOM   1120 3HD1 LEU A  74      22.030   2.734  -5.421  1.00  2.330          H  
ATOM   1121 1HD2 LEU A  74      21.433   4.456  -7.826  1.00  2.330          H  
ATOM   1122 2HD2 LEU A  74      21.177   4.985  -6.165  1.00  2.330          H  
ATOM   1123 3HD2 LEU A  74      22.173   5.933  -7.242  1.00  2.330          H  
ATOM   1124  N   ASP A  75      26.406   6.626  -5.103  1.00  1.630          N  
ATOM   1125  CA  ASP A  75      26.999   7.818  -4.514  1.00  1.800          C  
ATOM   1126  C   ASP A  75      25.876   8.744  -4.085  1.00  1.790          C  
ATOM   1127  O   ASP A  75      24.707   8.411  -4.277  1.00  1.590          O  
ATOM   1128  CB  ASP A  75      27.905   8.490  -5.560  1.00  2.450          C  
ATOM   1129  CG  ASP A  75      28.971   9.455  -5.009  1.00  2.450          C  
ATOM   1130  OD1 ASP A  75      28.771  10.007  -3.946  1.00  2.450          O  
ATOM   1131  OD2 ASP A  75      29.949   9.644  -5.673  1.00  2.450          O  
ATOM   1132  H   ASP A  75      26.359   6.554  -6.107  1.00  1.960          H  
ATOM   1133  HA  ASP A  75      27.585   7.536  -3.634  1.00  2.160          H  
ATOM   1134 1HB  ASP A  75      28.413   7.718  -6.136  1.00  2.940          H  
ATOM   1135 2HB  ASP A  75      27.284   9.046  -6.258  1.00  2.940          H  
ATOM   1136  N   GLU A  76      26.204   9.891  -3.504  1.00  2.070          N  
ATOM   1137  CA  GLU A  76      25.157  10.793  -3.040  1.00  2.130          C  
ATOM   1138  C   GLU A  76      24.364  11.338  -4.201  1.00  1.980          C  
ATOM   1139  O   GLU A  76      23.132  11.311  -4.189  1.00  1.930          O  
ATOM   1140  CB  GLU A  76      25.733  11.946  -2.227  1.00  2.960          C  
ATOM   1141  CG  GLU A  76      24.671  12.866  -1.640  1.00  2.960          C  
ATOM   1142  CD  GLU A  76      25.245  13.979  -0.831  1.00  2.960          C  
ATOM   1143  OE1 GLU A  76      26.443  14.119  -0.820  1.00  2.960          O  
ATOM   1144  OE2 GLU A  76      24.489  14.680  -0.199  1.00  2.960          O  
ATOM   1145  H   GLU A  76      27.193  10.109  -3.380  1.00  2.480          H  
ATOM   1146  HA  GLU A  76      24.474  10.233  -2.403  1.00  2.560          H  
ATOM   1147 1HB  GLU A  76      26.329  11.546  -1.405  1.00  3.550          H  
ATOM   1148 2HB  GLU A  76      26.395  12.543  -2.854  1.00  3.550          H  
ATOM   1149 1HG  GLU A  76      24.085  13.298  -2.451  1.00  3.550          H  
ATOM   1150 2HG  GLU A  76      23.998  12.275  -1.018  1.00  3.550          H  
ATOM   1151  N   ARG A  77      25.062  11.835  -5.219  1.00  1.980          N  
ATOM   1152  CA  ARG A  77      24.367  12.398  -6.358  1.00  1.960          C  
ATOM   1153  C   ARG A  77      23.594  11.332  -7.089  1.00  1.690          C  
ATOM   1154  O   ARG A  77      22.519  11.591  -7.603  1.00  1.850          O  
ATOM   1155  CB  ARG A  77      25.316  13.095  -7.314  1.00  2.750          C  
ATOM   1156  CG  ARG A  77      25.997  14.354  -6.760  1.00  2.750          C  
ATOM   1157  CD  ARG A  77      25.003  15.398  -6.387  1.00  2.750          C  
ATOM   1158  NE  ARG A  77      25.622  16.656  -6.047  1.00  2.750          N  
ATOM   1159  CZ  ARG A  77      24.972  17.713  -5.516  1.00  2.750          C  
ATOM   1160  NH1 ARG A  77      23.674  17.647  -5.253  1.00  2.750          N  
ATOM   1161  NH2 ARG A  77      25.643  18.826  -5.256  1.00  2.750          N  
ATOM   1162  H   ARG A  77      26.075  11.832  -5.170  1.00  2.380          H  
ATOM   1163  HA  ARG A  77      23.637  13.118  -5.997  1.00  2.350          H  
ATOM   1164 1HB  ARG A  77      26.097  12.400  -7.619  1.00  3.300          H  
ATOM   1165 2HB  ARG A  77      24.770  13.385  -8.213  1.00  3.300          H  
ATOM   1166 1HG  ARG A  77      26.563  14.097  -5.866  1.00  3.300          H  
ATOM   1167 2HG  ARG A  77      26.666  14.770  -7.512  1.00  3.300          H  
ATOM   1168 1HD  ARG A  77      24.298  15.560  -7.205  1.00  3.300          H  
ATOM   1169 2HD  ARG A  77      24.474  15.066  -5.504  1.00  3.300          H  
ATOM   1170  HE  ARG A  77      26.612  16.755  -6.228  1.00  3.300          H  
ATOM   1171 1HH1 ARG A  77      23.136  16.786  -5.437  1.00  3.300          H  
ATOM   1172 2HH1 ARG A  77      23.199  18.445  -4.860  1.00  3.300          H  
ATOM   1173 1HH2 ARG A  77      26.633  18.877  -5.455  1.00  3.300          H  
ATOM   1174 2HH2 ARG A  77      25.170  19.624  -4.860  1.00  3.300          H  
ATOM   1175  N   LEU A  78      24.139  10.122  -7.140  1.00  1.400          N  
ATOM   1176  CA  LEU A  78      23.419   9.079  -7.840  1.00  1.170          C  
ATOM   1177  C   LEU A  78      22.169   8.707  -7.047  1.00  1.120          C  
ATOM   1178  O   LEU A  78      21.107   8.517  -7.623  1.00  1.050          O  
ATOM   1179  CB  LEU A  78      24.304   7.856  -8.056  1.00  1.730          C  
ATOM   1180  CG  LEU A  78      25.541   8.059  -8.964  1.00  1.730          C  
ATOM   1181  CD1 LEU A  78      26.328   6.761  -8.988  1.00  1.730          C  
ATOM   1182  CD2 LEU A  78      25.129   8.508 -10.364  1.00  1.730          C  
ATOM   1183  H   LEU A  78      25.032   9.961  -6.704  1.00  1.680          H  
ATOM   1184  HA  LEU A  78      23.084   9.458  -8.792  1.00  1.400          H  
ATOM   1185 1HB  LEU A  78      24.634   7.503  -7.090  1.00  2.080          H  
ATOM   1186 2HB  LEU A  78      23.700   7.081  -8.518  1.00  2.080          H  
ATOM   1187  HG  LEU A  78      26.183   8.824  -8.531  1.00  2.080          H  
ATOM   1188 1HD1 LEU A  78      27.212   6.902  -9.589  1.00  2.080          H  
ATOM   1189 2HD1 LEU A  78      26.623   6.488  -7.992  1.00  2.080          H  
ATOM   1190 3HD1 LEU A  78      25.723   5.960  -9.412  1.00  2.080          H  
ATOM   1191 1HD2 LEU A  78      26.009   8.644 -10.979  1.00  2.080          H  
ATOM   1192 2HD2 LEU A  78      24.503   7.766 -10.800  1.00  2.080          H  
ATOM   1193 3HD2 LEU A  78      24.600   9.446 -10.328  1.00  2.080          H  
ATOM   1194  N   ALA A  79      22.248   8.663  -5.712  1.00  1.280          N  
ATOM   1195  CA  ALA A  79      21.076   8.343  -4.898  1.00  1.400          C  
ATOM   1196  C   ALA A  79      19.953   9.359  -5.158  1.00  1.430          C  
ATOM   1197  O   ALA A  79      18.775   9.006  -5.285  1.00  1.510          O  
ATOM   1198  CB  ALA A  79      21.469   8.356  -3.426  1.00  1.910          C  
ATOM   1199  H   ALA A  79      23.144   8.787  -5.239  1.00  1.540          H  
ATOM   1200  HA  ALA A  79      20.716   7.353  -5.171  1.00  1.680          H  
ATOM   1201 1HB  ALA A  79      20.611   8.121  -2.807  1.00  2.290          H  
ATOM   1202 2HB  ALA A  79      22.258   7.623  -3.255  1.00  2.290          H  
ATOM   1203 3HB  ALA A  79      21.834   9.342  -3.157  1.00  2.290          H  
ATOM   1204  N   GLN A  80      20.343  10.622  -5.355  1.00  1.430          N  
ATOM   1205  CA  GLN A  80      19.429  11.738  -5.613  1.00  1.530          C  
ATOM   1206  C   GLN A  80      18.751  11.647  -6.978  1.00  1.290          C  
ATOM   1207  O   GLN A  80      17.830  12.416  -7.271  1.00  1.550          O  
ATOM   1208  CB  GLN A  80      20.178  13.075  -5.520  1.00  2.100          C  
ATOM   1209  CG  GLN A  80      20.649  13.451  -4.121  1.00  2.100          C  
ATOM   1210  CD  GLN A  80      21.544  14.700  -4.104  1.00  2.100          C  
ATOM   1211  OE1 GLN A  80      21.943  15.216  -5.168  1.00  2.100          O  
ATOM   1212  NE2 GLN A  80      21.859  15.174  -2.902  1.00  2.100          N  
ATOM   1213  H   GLN A  80      21.340  10.828  -5.217  1.00  1.720          H  
ATOM   1214  HA  GLN A  80      18.653  11.719  -4.850  1.00  1.840          H  
ATOM   1215 1HB  GLN A  80      21.049  13.039  -6.168  1.00  2.520          H  
ATOM   1216 2HB  GLN A  80      19.538  13.874  -5.889  1.00  2.520          H  
ATOM   1217 1HG  GLN A  80      19.769  13.665  -3.519  1.00  2.520          H  
ATOM   1218 2HG  GLN A  80      21.190  12.627  -3.683  1.00  2.520          H  
ATOM   1219 1HE2 GLN A  80      22.447  15.977  -2.793  1.00  2.520          H  
ATOM   1220 2HE2 GLN A  80      21.521  14.715  -2.075  1.00  2.520          H  
ATOM   1221  N   TYR A  81      19.233  10.748  -7.830  1.00  0.960          N  
ATOM   1222  CA  TYR A  81      18.727  10.561  -9.167  1.00  1.040          C  
ATOM   1223  C   TYR A  81      17.834   9.334  -9.283  1.00  1.170          C  
ATOM   1224  O   TYR A  81      17.412   8.993 -10.379  1.00  1.340          O  
ATOM   1225  CB  TYR A  81      19.902  10.374 -10.133  1.00  1.420          C  
ATOM   1226  CG  TYR A  81      20.875  11.561 -10.286  1.00  1.420          C  
ATOM   1227  CD1 TYR A  81      20.495  12.869  -9.984  1.00  1.420          C  
ATOM   1228  CD2 TYR A  81      22.162  11.320 -10.749  1.00  1.420          C  
ATOM   1229  CE1 TYR A  81      21.394  13.892 -10.138  1.00  1.420          C  
ATOM   1230  CE2 TYR A  81      23.053  12.342 -10.898  1.00  1.420          C  
ATOM   1231  CZ  TYR A  81      22.677  13.627 -10.597  1.00  1.420          C  
ATOM   1232  OH  TYR A  81      23.571  14.663 -10.744  1.00  1.420          O  
ATOM   1233  H   TYR A  81      19.980  10.118  -7.533  1.00  1.150          H  
ATOM   1234  HA  TYR A  81      18.129  11.424  -9.449  1.00  1.250          H  
ATOM   1235 1HB  TYR A  81      20.486   9.535  -9.781  1.00  1.710          H  
ATOM   1236 2HB  TYR A  81      19.537  10.090 -11.101  1.00  1.710          H  
ATOM   1237  HD1 TYR A  81      19.500  13.097  -9.622  1.00  1.710          H  
ATOM   1238  HD2 TYR A  81      22.473  10.317 -10.987  1.00  1.710          H  
ATOM   1239  HE1 TYR A  81      21.098  14.911  -9.897  1.00  1.710          H  
ATOM   1240  HE2 TYR A  81      24.061  12.136 -11.256  1.00  1.710          H  
ATOM   1241  HH  TYR A  81      24.423  14.317 -11.019  1.00  1.710          H  
ATOM   1242  N   VAL A  82      17.533   8.654  -8.176  1.00  1.230          N  
ATOM   1243  CA  VAL A  82      16.758   7.424  -8.317  1.00  1.360          C  
ATOM   1244  C   VAL A  82      15.431   7.426  -7.571  1.00  1.410          C  
ATOM   1245  O   VAL A  82      15.363   7.799  -6.403  1.00  1.460          O  
ATOM   1246  CB  VAL A  82      17.620   6.240  -7.875  1.00  1.850          C  
ATOM   1247  CG1 VAL A  82      16.844   4.964  -8.008  1.00  1.850          C  
ATOM   1248  CG2 VAL A  82      18.841   6.211  -8.704  1.00  1.850          C  
ATOM   1249  H   VAL A  82      17.876   8.953  -7.254  1.00  1.480          H  
ATOM   1250  HA  VAL A  82      16.532   7.282  -9.367  1.00  1.630          H  
ATOM   1251  HB  VAL A  82      17.908   6.352  -6.823  1.00  2.220          H  
ATOM   1252 1HG1 VAL A  82      17.443   4.158  -7.741  1.00  2.220          H  
ATOM   1253 2HG1 VAL A  82      15.985   4.986  -7.368  1.00  2.220          H  
ATOM   1254 3HG1 VAL A  82      16.526   4.813  -9.017  1.00  2.220          H  
ATOM   1255 1HG2 VAL A  82      19.438   5.384  -8.395  1.00  2.220          H  
ATOM   1256 2HG2 VAL A  82      18.562   6.106  -9.727  1.00  2.220          H  
ATOM   1257 3HG2 VAL A  82      19.403   7.117  -8.582  1.00  2.220          H  
ATOM   1258  N   GLU A  83      14.362   7.025  -8.271  1.00  1.440          N  
ATOM   1259  CA  GLU A  83      13.039   6.958  -7.676  1.00  1.510          C  
ATOM   1260  C   GLU A  83      12.897   5.679  -6.852  1.00  1.420          C  
ATOM   1261  O   GLU A  83      12.427   5.716  -5.715  1.00  1.510          O  
ATOM   1262  CB  GLU A  83      11.979   7.014  -8.766  1.00  2.090          C  
ATOM   1263  CG  GLU A  83      11.891   8.346  -9.496  1.00  2.090          C  
ATOM   1264  CD  GLU A  83      10.955   8.289 -10.654  1.00  2.090          C  
ATOM   1265  OE1 GLU A  83      11.018   7.319 -11.383  1.00  2.090          O  
ATOM   1266  OE2 GLU A  83      10.173   9.191 -10.820  1.00  2.090          O  
ATOM   1267  H   GLU A  83      14.473   6.696  -9.230  1.00  1.730          H  
ATOM   1268  HA  GLU A  83      12.908   7.811  -7.012  1.00  1.810          H  
ATOM   1269 1HB  GLU A  83      12.145   6.228  -9.493  1.00  2.500          H  
ATOM   1270 2HB  GLU A  83      11.023   6.833  -8.314  1.00  2.500          H  
ATOM   1271 1HG  GLU A  83      11.551   9.109  -8.797  1.00  2.500          H  
ATOM   1272 2HG  GLU A  83      12.887   8.626  -9.846  1.00  2.500          H  
ATOM   1273  N   LYS A  84      13.349   4.549  -7.415  1.00  1.300          N  
ATOM   1274  CA  LYS A  84      13.265   3.271  -6.712  1.00  1.230          C  
ATOM   1275  C   LYS A  84      14.566   2.454  -6.760  1.00  1.190          C  
ATOM   1276  O   LYS A  84      15.248   2.367  -7.784  1.00  1.190          O  
ATOM   1277  CB  LYS A  84      12.101   2.452  -7.272  1.00  1.750          C  
ATOM   1278  CG  LYS A  84      11.864   1.093  -6.605  1.00  1.750          C  
ATOM   1279  CD  LYS A  84      10.608   0.425  -7.158  1.00  1.750          C  
ATOM   1280  CE  LYS A  84      10.341  -0.898  -6.474  1.00  1.750          C  
ATOM   1281  NZ  LYS A  84       9.128  -1.577  -7.021  1.00  1.750          N  
ATOM   1282  H   LYS A  84      13.681   4.584  -8.385  1.00  1.560          H  
ATOM   1283  HA  LYS A  84      13.054   3.480  -5.663  1.00  1.480          H  
ATOM   1284 1HB  LYS A  84      11.188   3.022  -7.170  1.00  2.100          H  
ATOM   1285 2HB  LYS A  84      12.258   2.278  -8.335  1.00  2.100          H  
ATOM   1286 1HG  LYS A  84      12.715   0.430  -6.801  1.00  2.100          H  
ATOM   1287 2HG  LYS A  84      11.758   1.219  -5.526  1.00  2.100          H  
ATOM   1288 1HD  LYS A  84       9.753   1.087  -7.008  1.00  2.100          H  
ATOM   1289 2HD  LYS A  84      10.731   0.253  -8.227  1.00  2.100          H  
ATOM   1290 1HE  LYS A  84      11.203  -1.548  -6.610  1.00  2.100          H  
ATOM   1291 2HE  LYS A  84      10.197  -0.719  -5.406  1.00  2.100          H  
ATOM   1292 1HZ  LYS A  84       8.985  -2.450  -6.536  1.00  2.100          H  
ATOM   1293 2HZ  LYS A  84       8.323  -0.985  -6.891  1.00  2.100          H  
ATOM   1294 3HZ  LYS A  84       9.254  -1.760  -8.011  1.00  2.100          H  
ATOM   1295  N   ILE A  85      14.870   1.855  -5.617  1.00  1.220          N  
ATOM   1296  CA  ILE A  85      15.998   0.966  -5.373  1.00  1.230          C  
ATOM   1297  C   ILE A  85      15.521  -0.424  -4.956  1.00  1.410          C  
ATOM   1298  O   ILE A  85      14.699  -0.561  -4.052  1.00  1.540          O  
ATOM   1299  CB  ILE A  85      16.894   1.569  -4.248  1.00  1.720          C  
ATOM   1300  CG1 ILE A  85      17.502   2.946  -4.645  1.00  1.720          C  
ATOM   1301  CG2 ILE A  85      17.989   0.587  -3.813  1.00  1.720          C  
ATOM   1302  CD1 ILE A  85      18.563   2.890  -5.745  1.00  1.720          C  
ATOM   1303  H   ILE A  85      14.239   2.019  -4.846  1.00  1.460          H  
ATOM   1304  HA  ILE A  85      16.567   0.852  -6.297  1.00  1.480          H  
ATOM   1305  HB  ILE A  85      16.269   1.774  -3.406  1.00  2.060          H  
ATOM   1306 1HG1 ILE A  85      16.694   3.579  -5.005  1.00  2.060          H  
ATOM   1307 2HG1 ILE A  85      17.919   3.415  -3.765  1.00  2.060          H  
ATOM   1308 1HG2 ILE A  85      18.549   1.036  -3.005  1.00  2.060          H  
ATOM   1309 2HG2 ILE A  85      17.543  -0.333  -3.463  1.00  2.060          H  
ATOM   1310 3HG2 ILE A  85      18.654   0.351  -4.634  1.00  2.060          H  
ATOM   1311 1HD1 ILE A  85      18.904   3.904  -5.954  1.00  2.060          H  
ATOM   1312 2HD1 ILE A  85      19.404   2.307  -5.422  1.00  2.060          H  
ATOM   1313 3HD1 ILE A  85      18.153   2.449  -6.640  1.00  2.060          H  
ATOM   1314  N   GLN A  86      16.052  -1.453  -5.606  1.00  1.510          N  
ATOM   1315  CA  GLN A  86      15.780  -2.844  -5.253  1.00  1.800          C  
ATOM   1316  C   GLN A  86      17.118  -3.415  -4.806  1.00  1.610          C  
ATOM   1317  O   GLN A  86      18.147  -3.043  -5.376  1.00  1.460          O  
ATOM   1318  CB  GLN A  86      15.239  -3.619  -6.455  1.00  2.400          C  
ATOM   1319  CG  GLN A  86      13.933  -3.084  -7.007  1.00  2.400          C  
ATOM   1320  CD  GLN A  86      13.418  -3.912  -8.171  1.00  2.400          C  
ATOM   1321  OE1 GLN A  86      13.324  -5.143  -8.064  1.00  2.400          O  
ATOM   1322  NE2 GLN A  86      13.087  -3.261  -9.277  1.00  2.400          N  
ATOM   1323  H   GLN A  86      16.667  -1.259  -6.403  1.00  1.810          H  
ATOM   1324  HA  GLN A  86      15.079  -2.891  -4.421  1.00  2.160          H  
ATOM   1325 1HB  GLN A  86      15.967  -3.592  -7.263  1.00  2.880          H  
ATOM   1326 2HB  GLN A  86      15.092  -4.663  -6.181  1.00  2.880          H  
ATOM   1327 1HG  GLN A  86      13.189  -3.084  -6.215  1.00  2.880          H  
ATOM   1328 2HG  GLN A  86      14.096  -2.062  -7.369  1.00  2.880          H  
ATOM   1329 1HE2 GLN A  86      12.745  -3.755 -10.073  1.00  2.880          H  
ATOM   1330 2HE2 GLN A  86      13.181  -2.230  -9.340  1.00  2.880          H  
ATOM   1331  N   VAL A  87      17.154  -4.313  -3.815  1.00  1.800          N  
ATOM   1332  CA  VAL A  87      18.487  -4.771  -3.419  1.00  1.670          C  
ATOM   1333  C   VAL A  87      18.743  -6.250  -3.280  1.00  1.600          C  
ATOM   1334  O   VAL A  87      17.849  -7.044  -2.977  1.00  1.750          O  
ATOM   1335  CB  VAL A  87      18.859  -4.176  -2.040  1.00  2.390          C  
ATOM   1336  CG1 VAL A  87      18.850  -2.713  -2.117  1.00  2.390          C  
ATOM   1337  CG2 VAL A  87      17.898  -4.662  -0.941  1.00  2.390          C  
ATOM   1338  H   VAL A  87      16.310  -4.636  -3.360  1.00  2.160          H  
ATOM   1339  HA  VAL A  87      19.195  -4.403  -4.152  1.00  2.000          H  
ATOM   1340  HB  VAL A  87      19.877  -4.482  -1.800  1.00  2.870          H  
ATOM   1341 1HG1 VAL A  87      19.159  -2.290  -1.164  1.00  2.870          H  
ATOM   1342 2HG1 VAL A  87      19.543  -2.432  -2.901  1.00  2.870          H  
ATOM   1343 3HG1 VAL A  87      17.861  -2.358  -2.355  1.00  2.870          H  
ATOM   1344 1HG2 VAL A  87      18.183  -4.235   0.015  1.00  2.870          H  
ATOM   1345 2HG2 VAL A  87      16.891  -4.349  -1.186  1.00  2.870          H  
ATOM   1346 3HG2 VAL A  87      17.926  -5.746  -0.860  1.00  2.870          H  
ATOM   1347  N   ASP A  88      20.037  -6.557  -3.368  1.00  1.490          N  
ATOM   1348  CA  ASP A  88      20.583  -7.861  -3.021  1.00  1.540          C  
ATOM   1349  C   ASP A  88      21.311  -7.723  -1.680  1.00  1.660          C  
ATOM   1350  O   ASP A  88      22.421  -7.177  -1.647  1.00  1.970          O  
ATOM   1351  CB  ASP A  88      21.586  -8.413  -4.024  1.00  2.140          C  
ATOM   1352  CG  ASP A  88      22.100  -9.807  -3.584  1.00  2.140          C  
ATOM   1353  OD1 ASP A  88      21.676 -10.257  -2.522  1.00  2.140          O  
ATOM   1354  OD2 ASP A  88      22.913 -10.385  -4.273  1.00  2.140          O  
ATOM   1355  H   ASP A  88      20.643  -5.806  -3.721  1.00  1.790          H  
ATOM   1356  HA  ASP A  88      19.765  -8.561  -2.976  1.00  1.850          H  
ATOM   1357 1HB  ASP A  88      21.131  -8.481  -5.018  1.00  2.560          H  
ATOM   1358 2HB  ASP A  88      22.427  -7.767  -4.084  1.00  2.560          H  
ATOM   1359  N   PRO A  89      20.721  -8.170  -0.554  1.00  1.660          N  
ATOM   1360  CA  PRO A  89      21.250  -8.013   0.785  1.00  1.970          C  
ATOM   1361  C   PRO A  89      22.568  -8.752   1.028  1.00  2.420          C  
ATOM   1362  O   PRO A  89      23.250  -8.480   2.026  1.00  2.930          O  
ATOM   1363  CB  PRO A  89      20.109  -8.570   1.660  1.00  2.960          C  
ATOM   1364  CG  PRO A  89      19.364  -9.527   0.780  1.00  2.960          C  
ATOM   1365  CD  PRO A  89      19.461  -8.950  -0.614  1.00  2.960          C  
ATOM   1366  HA  PRO A  89      21.397  -6.955   0.965  1.00  2.360          H  
ATOM   1367 1HB  PRO A  89      20.530  -9.056   2.552  1.00  3.550          H  
ATOM   1368 2HB  PRO A  89      19.470  -7.745   2.013  1.00  3.550          H  
ATOM   1369 1HG  PRO A  89      19.812 -10.534   0.855  1.00  3.550          H  
ATOM   1370 2HG  PRO A  89      18.324  -9.620   1.122  1.00  3.550          H  
ATOM   1371 1HD  PRO A  89      19.554  -9.810  -1.297  1.00  3.550          H  
ATOM   1372 2HD  PRO A  89      18.597  -8.306  -0.851  1.00  3.550          H  
ATOM   1373  N   LYS A  90      22.906  -9.733   0.177  1.00  2.780          N  
ATOM   1374  CA  LYS A  90      24.139 -10.478   0.383  1.00  3.360          C  
ATOM   1375  C   LYS A  90      24.892 -10.736  -0.911  1.00  3.890          C  
ATOM   1376  O   LYS A  90      24.932 -11.874  -1.390  1.00  3.890          O  
ATOM   1377  CB  LYS A  90      23.855 -11.818   1.070  1.00  4.470          C  
ATOM   1378  CG  LYS A  90      23.274 -11.712   2.474  1.00  4.470          C  
ATOM   1379  CD  LYS A  90      23.079 -13.082   3.100  1.00  4.470          C  
ATOM   1380  CE  LYS A  90      22.506 -12.971   4.506  1.00  4.470          C  
ATOM   1381  NZ  LYS A  90      22.291 -14.310   5.130  1.00  4.470          N  
ATOM   1382  H   LYS A  90      22.342  -9.944  -0.666  1.00  3.340          H  
ATOM   1383  HA  LYS A  90      24.795  -9.887   1.021  1.00  4.030          H  
ATOM   1384 1HB  LYS A  90      23.154 -12.389   0.460  1.00  5.370          H  
ATOM   1385 2HB  LYS A  90      24.779 -12.394   1.132  1.00  5.370          H  
ATOM   1386 1HG  LYS A  90      23.937 -11.109   3.098  1.00  5.370          H  
ATOM   1387 2HG  LYS A  90      22.307 -11.219   2.425  1.00  5.370          H  
ATOM   1388 1HD  LYS A  90      22.400 -13.672   2.482  1.00  5.370          H  
ATOM   1389 2HD  LYS A  90      24.038 -13.597   3.147  1.00  5.370          H  
ATOM   1390 1HE  LYS A  90      23.195 -12.398   5.126  1.00  5.370          H  
ATOM   1391 2HE  LYS A  90      21.552 -12.445   4.460  1.00  5.370          H  
ATOM   1392 1HZ  LYS A  90      21.912 -14.192   6.059  1.00  5.370          H  
ATOM   1393 2HZ  LYS A  90      21.644 -14.846   4.569  1.00  5.370          H  
ATOM   1394 3HZ  LYS A  90      23.172 -14.802   5.188  1.00  5.370          H  
ATOM   1395  N   LYS A  91      25.517  -9.704  -1.468  1.00  3.890          N  
ATOM   1396  CA  LYS A  91      26.219  -9.879  -2.732  1.00  3.890          C  
ATOM   1397  C   LYS A  91      27.332 -10.914  -2.585  1.00  3.890          C  
ATOM   1398  O   LYS A  91      28.103 -10.870  -1.623  1.00  3.890          O  
ATOM   1399  CB  LYS A  91      26.811  -8.549  -3.235  1.00  5.450          C  
ATOM   1400  CG  LYS A  91      27.397  -8.620  -4.678  1.00  5.450          C  
ATOM   1401  CD  LYS A  91      28.896  -8.907  -4.716  1.00  5.450          C  
ATOM   1402  CE  LYS A  91      29.348  -9.206  -6.127  1.00  5.450          C  
ATOM   1403  NZ  LYS A  91      30.748  -9.646  -6.160  1.00  5.450          N  
ATOM   1404  H   LYS A  91      25.469  -8.777  -1.028  1.00  4.670          H  
ATOM   1405  HA  LYS A  91      25.503 -10.245  -3.472  1.00  4.670          H  
ATOM   1406 1HB  LYS A  91      26.042  -7.782  -3.196  1.00  6.540          H  
ATOM   1407 2HB  LYS A  91      27.609  -8.234  -2.563  1.00  6.540          H  
ATOM   1408 1HG  LYS A  91      26.868  -9.375  -5.261  1.00  6.540          H  
ATOM   1409 2HG  LYS A  91      27.277  -7.664  -5.166  1.00  6.540          H  
ATOM   1410 1HD  LYS A  91      29.424  -8.009  -4.391  1.00  6.540          H  
ATOM   1411 2HD  LYS A  91      29.197  -9.713  -4.075  1.00  6.540          H  
ATOM   1412 1HE  LYS A  91      28.725  -9.995  -6.537  1.00  6.540          H  
ATOM   1413 2HE  LYS A  91      29.237  -8.331  -6.732  1.00  6.540          H  
ATOM   1414 1HZ  LYS A  91      31.013  -9.849  -7.104  1.00  6.540          H  
ATOM   1415 2HZ  LYS A  91      31.333  -8.920  -5.787  1.00  6.540          H  
ATOM   1416 3HZ  LYS A  91      30.821 -10.506  -5.576  1.00  6.540          H  
ATOM   1417  N   GLY A  92      27.431 -11.821  -3.558  1.00  3.890          N  
ATOM   1418  CA  GLY A  92      28.477 -12.835  -3.586  1.00  3.890          C  
ATOM   1419  C   GLY A  92      29.411 -12.569  -4.764  1.00  3.890          C  
ATOM   1420  O   GLY A  92      30.461 -11.941  -4.583  1.00  3.890          O  
ATOM   1421  OXT GLY A  92      28.908 -12.558  -5.888  1.00  5.830          O  
ATOM   1422  H   GLY A  92      26.744 -11.806  -4.298  1.00  4.670          H  
ATOM   1423 1HA  GLY A  92      29.036 -12.816  -2.651  1.00  4.670          H  
ATOM   1424 2HA  GLY A  92      28.028 -13.823  -3.680  1.00  4.670          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 -452.599 55.6598 310.612 -29.1154 10.5307 21.4264 162.85 -178.184 -0.6945 -4.14947 -132.994 -29.9416 -34.8306 -26.9207 -15.244 -5.56665 0 -0.29852 5.83202 36.8236 102.688 -20.116 16.8487 -21.3699 -5.82079 50.492 -184.081
ASN:NtermProteinFull_1 -0.55579 0.02458 0.73472 -0.19367 0.02257 0.28768 0.16505 -0.34484 -0 -0 -0.33314 -0.00873 0 0 0 0 0 0.00192 0.00133 0 1.71555 0 0 -0.93687 0 0.0177 0.59807
ALA_2 -2.61044 0.14211 1.7597 -0.02528 0.00014 0 0.87481 -1.25675 -0 -0 -1.37279 -0.22895 0 0 0 0 0 -0.00282 0 0 0 -0.07925 0 1.8394 -0.4721 0.09017 -1.34205
GLN_3 -2.49592 0.42421 2.85958 -0.32269 0.04131 0.18895 1.40645 -1.3151 -0.00925 -0.10458 -0.90278 -0.1102 0 0 0 0 0 -0.08592 0.00627 0 2.71169 0.11951 0 -0.18838 -0.68907 0.30081 1.83489
MET_4 -5.44128 0.39496 3.52887 -0.38557 0.0837 0.2524 0.87046 -1.51107 -0 -0 -0.07635 -0.63494 0 0 0 0 0 0.03684 0.00094 1.59734 0 0.24162 0 0.60916 0.43427 0.44781 0.44918
GLY_5 -3.60453 0.54018 3.96518 -5e-05 0 0 2.31954 -2.08342 -0.0013 -0.0165 -3.06993 -0.39237 0 0 0 0 0 -0.17517 0 0 0 -1.22063 0 0.83697 0.33471 0.44264 -2.12469
GLU_6 -4.48441 0.65249 4.59366 -0.35416 0.11606 0.43609 2.63818 -2.3829 -0.00925 -0.10458 -1.60603 -0.65888 0 0 0 0 0 -0.07553 0.00576 0 3.06205 -0.15742 0 -2.7348 -0.26402 0.42385 -0.90384
GLY_7 -1.775 0.18945 1.94841 -4e-05 0 0 0.66253 -1.03036 -0 -0 0.03086 -0.42222 0 0 0 0 0 -0.14486 0 0 0 0.39094 0 0.83697 0.22373 0.27023 1.18063
ARG_8 -4.37743 0.57593 4.52207 -0.6018 0.09833 0.3838 2.68567 -2.3053 -0.0041 -0.01798 -1.80128 0.02561 0 0 0 0 0 -0.0399 0.00105 2.10057 0 -0.13306 0 -1.2888 0.32985 0.23193 0.38518
LEU_9 -8.64979 1.01598 5.13403 -0.50894 0.18712 0.12258 3.67864 -3.23405 -0 -0 -1.3817 0.21938 0 0 0 0 0 -0.05543 0.14054 0.28648 0 -0.2806 0 0.18072 -0.03684 0.60367 -2.57818
ALA_10 -2.58734 0.26635 2.60256 -0.02487 0.00013 0 1.33295 -1.53106 -0.0013 -0.0165 -1.13889 -0.40423 0 0 0 0 0 -0.14221 0 0 0 -0.2522 0 1.8394 -0.44415 0.57009 0.06873
ASN_11 -4.96224 0.50081 4.62394 -0.19223 0.01942 0.30482 2.59177 -2.45331 -0.02281 -0.19501 -2.80763 -0.437 0 0 0 0 0 0.02688 0.10609 0 1.93566 -0.41568 0 -0.93687 -0.63028 0.26771 -2.67599
TYR_12 -10.3467 1.30854 3.62634 -0.54568 0.24694 0.28461 3.35402 -3.1153 -0.02158 -0.15851 -2.60745 -0.33418 0 0 0 0 0 -0.02603 0.12597 0 4.16664 -0.02285 0.1007 1.2797 -0.40935 0.5281 -2.56606
SER_13 -5.74067 0.50489 5.77293 -0.03565 5e-05 0.04171 3.25447 -2.85486 -0.02476 -0.14969 -1.76365 -0.25909 0 0 0 0 0 0.03278 0.07072 0.1538 0 -0.3432 1.73411 -0.77834 -0.30884 0.81172 0.11842
ALA_14 -5.32092 1.52059 0.99777 -0.02957 0.02952 0 0.91991 -1.63607 -0 -0 0.27896 -0.46523 0 0 0 0 0 -0.00134 0 0 0 0.14593 0 1.8394 -0.55025 0.78404 -1.48726
SER_15 -3.09072 0.15995 2.97999 -0.02553 0 0.06166 1.26672 -1.42109 -0 -0 -0.32153 -0.51151 0 0 0 0 0 0.02322 0.00098 0.93453 0 0.30683 0.63173 -0.77834 0.46578 0.51452 1.19717
GLY_16 -1.92643 0.03997 2.61418 -0.00021 0 0 0.90169 -1.32711 -0 -0 0.04755 -0.1777 0 0 0 0 0 -0.04808 0 0 0 -1.28026 0 0.83697 0.9943 0.22434 0.8992
ASN_17 -1.641 0.0603 1.93806 -0.17718 0.01533 0.2585 0.54981 -0.97804 -0 -0 -0.35438 -0.28459 0 0 0 0 0 0.11905 0.00431 0 1.91018 0.20014 0 -0.93687 0.17654 0.22634 1.08652
THR_18 -4.36496 0.49739 3.08235 -0.11327 0.08296 0.06741 1.4327 -1.85976 -0 -0 -0.59475 -0.54081 0 0 -0.35995 0 0 -0.02427 0.00633 0.04653 0 -0.39784 2.53403 -1.0874 -0.33144 0.53881 -1.38592
PHE_19 -4.23905 0.32079 1.90064 -0.8842 0.03638 0.28826 0.36438 -0.92333 -0 -0 0.43188 -0.04239 0 0 0 0 0 0.03821 0.03487 0 1.83053 -0.45756 0 1.0402 -0.21893 0.48323 0.00392
GLN_20 -5.82724 0.31099 4.81174 -0.43947 0.09071 0.36057 1.88583 -2.35536 -0.00259 -0.02441 -1.29684 -0.51613 0 0 -0.85447 0 0 0.03212 0.00734 0 3.34749 -0.05911 0 -0.18838 0.01515 0.27799 -0.42406
GLU_21 -2.23947 0.06596 2.53184 -0.60172 0.26516 1.59043 0.25785 -1.05722 -0 -0 -0.5127 -3.19792 0 0 0 0 0 0.01143 0.01538 0 3.64204 -0.11167 0 -2.7348 -0.26258 0.36567 -1.97232
ASN_22 -3.98554 0.51012 4.30729 -0.17585 0.01913 0.24455 1.22453 -1.83518 -0 -0 -0.6789 -0.29711 0 0 -0.49452 0 0 0.24982 0.00647 0 1.73201 0.02873 0 -0.93687 0.15183 0.83981 0.91032
PRO_23 -1.75912 0.34485 1.56765 -0.19446 0.00277 0.14112 0.40084 -0.66711 -0 -0 -0.53683 0.02789 0 0 0 0 0 0.01444 0.01219 0.66141 0 -1.00758 0 -2.4119 0.07971 0.92724 -2.3969
GLY_24 -2.13935 0.3137 0.89748 -0.00028 0 0 0.33427 -0.66922 -0 -0 0.32678 -0.18722 0 0 0 0 0 -0.08182 0 0 0 -0.43915 0 0.83697 -0.34867 0.38553 -0.77098
TYR_25 -3.1491 0.25212 0.77915 -1.04265 0.229 0.5389 0.49945 -0.80899 -0.00698 -0.04905 0.21679 -0.56305 0 0 0 0 0 -0.05635 0.0402 0 2.37679 -0.31882 0.00299 1.2797 0.03247 0.31898 0.57155
THR_26 -4.74086 0.49615 2.78954 -0.17573 0.07932 0.06267 1.98151 -1.78382 -0.00698 -0.04905 -1.11202 -1.04927 0 0 -0.17706 0 0 0.05073 0.0006 0.2593 0 -0.24223 2.31192 -1.0874 0.47514 0.4732 -1.44431
LYS_27 -3.21446 0.35708 2.87857 -0.40976 0.06772 0.20828 1.16724 -1.36623 -0.02053 -0.12061 -0.81744 0.1517 0 0 -0.17706 0 0 -0.07626 0.00505 1.5033 0 -0.02657 0 -1.5107 0.09444 0.45088 -0.85536
ASN_28 -4.53952 0.43892 3.52929 -0.1932 0.02907 0.30105 1.67126 -1.89825 -0 -0 -0.76464 -0.39102 0 0 -0.41943 0 0 -0.05285 0.00612 0 1.69878 -0.00811 0 -0.93687 -0.45025 0.25663 -1.72303
TYR_29 -7.78159 0.8224 3.58636 -0.66058 0.09745 0.39786 2.33635 -2.56051 -0.00259 -0.02441 -2.11971 -0.19205 0 0 -0.37885 0 0 -0.0441 0.09402 0 2.1305 -0.26424 0.0003 1.2797 -0.21441 0.26479 -3.23332
ASN_30 -4.87326 0.47498 6.02449 -0.27007 0.06624 0.42591 3.08256 -2.81475 -0.01555 -0.09734 -2.25235 -0.71725 0 0 -1.06246 -0.55005 0 -0.03204 0.03593 0 2.26902 -0.03301 0 -0.93687 -0.06963 0.33974 -1.00577
PHE_31 -6.47455 0.7113 3.58223 -0.60085 0.0925 0.27203 2.23332 -2.08692 -0 -0 -0.57349 -0.15569 0 0 0 0 0 -0.0698 0.03302 0 2.5142 0.3334 0 1.0402 0.25535 0.33271 1.43898
SER_32 -2.48475 0.44478 3.37589 -0.03336 0.00051 0.02386 1.5134 -1.52501 -0 -0 -1.04785 -0.02478 0 0 -1.06246 -0.55005 0 -0.09476 0.00269 1.26068 0 -0.21329 1.76811 -0.77834 -0.09319 0.28796 0.77002
ASP_33 -4.17302 0.5772 5.51139 -0.11595 0.02261 0.36288 2.06556 -2.26631 -0.02137 -0.06965 -2.91508 -0.12765 0 0 0 0 0 -0.00505 0.01254 0 2.35488 -0.38982 0 -2.3716 -0.74948 0.2822 -2.01572
LEU_34 -7.96877 1.17635 2.81488 -0.58465 0.18929 0.13884 2.23418 -2.31305 -0 -0 -0.33331 0.27682 0 0 0 0 0 -0.02684 0.23127 0.7616 0 -0.28563 0 0.18072 -0.46099 0.52324 -3.44606
GLN_35 -4.6337 0.42616 3.18093 -0.40027 0.13306 0.27364 1.73088 -1.64442 -0.01739 -0.06544 -1.91017 -0.70918 0 0 -0.83804 0 0 -0.05718 0.03358 0 3.36672 -0.09407 0 -0.18838 -0.11644 0.4766 -1.0531
PHE_36 -7.01778 1.07537 1.68469 -0.57695 0.09603 0.25713 0.97237 -1.61833 -0 -0 -0.0117 -0.00053 0 0 0 0 0 0.03227 0.2122 0 2.25803 -0.13114 0 1.0402 -0.18208 0.39561 -1.51459
ASN_37 -4.9248 0.79882 4.56773 -0.25863 0.02356 0.39944 2.97794 -2.30108 -0.01741 -0.06584 -2.70012 -0.49663 0 0 -1.15 0 0 -0.02761 0.00184 0 2.4567 0.18339 0 -0.93687 -0.19614 1.0887 -0.57702
PRO_38 -5.99354 0.78288 2.19424 -0.06509 0 0.04081 1.39849 -1.29901 -0 -0 -0.92652 0.58014 0 0 0 0 0 -0.12952 0.10208 0.17587 0 -0.80052 0 -2.4119 0.19664 1.11096 -5.04399
LYS_39 -3.73224 0.41703 3.79991 -0.30564 0.02963 0.13779 2.11107 -1.92054 -0 -0 -1.61834 -0.04031 0 0 -1.15 0 0 -0.01351 0.00185 1.8621 0 -0.09416 0 -1.5107 0.1651 0.43622 -1.42474
ALA_40 -4.20842 0.23877 3.78124 -0.02229 0 0 2.41753 -2.20857 -0 -0 -0.93551 -0.36842 0 0 0 0 0 -0.02984 0 0 0 -0.21562 0 1.8394 -0.38147 0.29124 0.19803
ILE_41 -9.8914 1.7207 2.75294 -0.48811 0.3101 0.09411 2.41267 -2.74746 -0 -0 -1.75657 0.12968 0 0 0 0 0 -0.0282 0.22157 0.47856 0 -0.49102 0 0.73287 -0.17836 0.60601 -6.12193
THR_42 -5.62136 0.39118 4.63208 -0.17759 0.06813 0.10514 2.48002 -2.6049 -3e-05 -0.0004 -1.81622 -0.32397 0 0 0 0 0 0.06316 0.02164 1.55989 0 0.14657 2.34458 -1.0874 0.03389 0.67846 0.89285
GLY_43 -3.74973 0.39728 4.68859 -5e-05 0 0 2.07631 -2.30543 -0.02156 -0.16313 -1.43633 -0.41583 0 0 0 0 0 -0.06111 0 0 0 0.18586 0 0.83697 0.51925 0.31324 0.86434
ASP_44 -5.81 0.23761 6.5575 -0.11126 0.02234 0.3445 2.98979 -3.10915 -0.01273 -0.0993 -3.37054 -0.25094 0 0 0 0 0 -0.06153 0.06743 0 1.68662 0.1095 0 -2.3716 0.38998 0.33551 -2.45627
VAL_45 -5.75046 0.92202 3.29439 -0.30868 0.23775 0.06948 2.05228 -2.27947 -0 -0 -1.73727 0.04134 0 0 0 0 0 0.05633 0.00145 0.05788 0 -0.25995 0 1.9342 -0.2233 0.57767 -1.31433
LEU_46 -3.77566 0.16509 3.44942 -0.51491 0.23963 0.14834 1.45309 -1.73997 -0 -0 -1.11253 0.16985 0 0 0 0 0 0.01834 0.05619 0.13435 0 -0.06016 0 0.18072 -0.17155 0.56394 -0.79585
GLN_47 -3.60695 0.31557 4.04178 -0.67998 0.1073 0.73896 1.40316 -1.87577 -0.05539 -0.30193 -0.63388 -0.71215 0 0 0 0 0 -0.04905 0.0978 0 2.25353 0.00945 0 -0.18838 -0.23672 0.32853 0.95589
GLY_48 -1.5649 0.04408 2.24359 -5e-05 0 0 0.80796 -1.09352 -0 -0 -0.92058 -0.39073 0 0 0 0 0 -0.17477 0 0 0 -1.25911 0 0.83697 -0.51013 0.24555 -1.73564
ASN_49 -3.81872 0.14135 4.15267 -0.16018 0.0237 0.21965 1.15002 -1.91123 -0.03383 -0.1388 -1.23083 -0.22948 0 0 0 0 0 -0.00224 0.01805 0 1.82345 0.01287 0 -0.93687 -0.40267 0.27093 -1.05215
THR_50 -2.06066 0.41233 2.13425 -0.12509 0.06448 0.08389 0.45982 -0.98572 -0.01273 -0.0993 -0.73812 -0.60262 0 0 0 0 0 0.10182 0.01541 0.12547 0 -0.03936 2.29089 -1.0874 -0.20382 0.31138 0.04493
ILE_51 -7.82511 1.55805 3.3896 -0.47804 0.42852 0.10743 3.41133 -2.49128 -0 -0 -2.73311 -0.16908 0 0 -0.75068 0 0 -0.03571 0.02063 0.25712 0 -0.29091 0 0.73287 -0.13516 1.0196 -3.98393
ASP_52 -3.71822 0.35577 4.36586 -0.20493 0.04304 0.65315 1.44122 -1.92342 -0.03686 -0.15421 -1.99004 -1.2661 0 0 0 -0.95018 0 0.0356 0.00834 0 1.98378 -0.64911 0 -2.3716 0.16732 1.11895 -3.09166
PHE_53 -9.44206 2.22746 1.13619 -0.64788 0.39305 0.33962 2.43282 -2.13978 -0.00061 -0.00163 -2.99165 0.08363 0 0 0 0 0 0.44414 0.1079 0 3.90273 -0.32883 0 1.0402 -0.06636 1.21959 -2.29148
GLU_54 -4.97439 0.33537 4.43916 -0.29609 0.0526 0.33384 2.08932 -2.05433 -0 -0 -3.82186 -0.23544 0 0 -0.83804 -0.36766 0 -0.04439 0.00071 0 3.64932 0.18187 0 -2.7348 -0.14185 1.08763 -3.33901
VAL_55 -7.87472 1.30752 1.44542 -0.26928 0.21479 0.05488 2.42754 -2.16061 -0.00061 -0.00163 -2.27485 -0.35379 0 0 0 0 0 -0.0811 0.39358 0.32574 0 -0.76968 0 1.9342 -0.17512 0.48237 -5.37536
TYR_56 -6.09087 0.80286 3.80367 -0.61533 0.21731 0.31325 1.7561 -1.91143 -0 -0 -2.27222 -0.11067 0 0 0 -0.36766 0 0.01452 0.00156 0 2.39559 -0.28724 0.24468 1.2797 -0.30631 0.67902 -0.45347
GLY_57 -3.14311 0.15757 3.22153 -0.00065 0 0 1.8692 -1.64864 -0 -0 -2.35512 -0.25705 0 0 0 0 0 -0.16488 0 0 0 -1.42256 0 0.83697 0.67535 0.59315 -1.63824
LYS_58 -4.49363 0.26892 4.5573 -0.41246 0.07828 0.23696 2.01268 -2.06978 -0.00357 -0.02155 -2.264 -0.02644 0 0 0 0 0 -0.03568 0.01308 1.98753 0 0.22268 0 -1.5107 1.16572 0.37566 0.081
HIS_D_59 -7.72007 0.89397 5.11674 -0.49321 0.02809 0.3646 1.1517 -2.72755 -0 -0 -1.42958 -0.399 0 0 0 0 0 0.02904 0.35206 0 1.89806 0.04744 0 -0.45461 0.30036 0.31571 -2.72624
ASN_60 -4.07871 0.23678 5.20099 -0.17338 0.00324 0.26638 2.2271 -2.39532 -0 -0 -2.14251 -0.61449 0 0 0 0 0 0.0447 0.0121 0 2.06419 0.63801 0 -0.93687 0.16639 0.321 0.83957
ILE_61 -5.64845 0.81639 1.21918 -0.46827 0.35458 0.10616 0.75961 -1.57791 -0 -0 -0.94867 -0.09022 0 0 0 0 0 0.02845 0.01726 0.28018 0 -0.65564 0 0.73287 0.10065 0.37349 -4.60033
ALA_62 -4.06918 0.50774 4.06621 -0.03065 0.01835 0 3.4819 -2.41381 -0 -0 -3.35966 -0.53565 0 0 0 0 0 0.38208 0 0 0 -0.05069 0 1.8394 0.05959 0.73895 0.63456
ALA_63 -2.64132 0.4683 2.31451 -0.02405 1e-05 0 1.39091 -1.48795 -0 -0 -0.45466 -0.38571 0 0 0 0 0 -0.07518 0 0 0 -0.38788 0 1.8394 -0.02853 0.67673 1.2046
SER_64 -1.65605 0.17619 1.83895 -0.02951 0.00042 0.04833 0.66831 -0.98676 -0 -0 -0.03007 -0.98059 0 0 0 0 0 -0.03742 0.001 0.16593 0 -0.239 0.60755 -0.77834 -0.58685 0.33208 -1.48581
THR_65 -2.82142 0.43205 3.22993 -0.10798 0.04957 0.06488 1.63479 -1.62126 -0.04158 -0.26187 -0.46889 -1.12899 0 0 0 0 0 -0.0632 0.00418 0.05388 0 -0.708 2.2715 -1.0874 -0.28915 0.74879 -0.11018
ALA_66 -3.45514 0.54257 2.57905 -0.02774 0.01244 0 1.561 -1.76764 -0 -0 -0.81282 -0.59667 0 0 0 0 0 -0.1087 0 0 0 0.30182 0 1.8394 0.28732 0.71272 1.0676
ASN_67 -3.84332 0.19132 4.04787 -0.2743 0.08342 0.47407 2.17047 -2.13538 -0.0505 -0.40849 -1.09695 -0.85642 0 0 0 0 0 -0.07695 0.0474 0 1.90571 -0.51185 0 -0.93687 0.12201 0.28281 -0.86595
TRP_68 -6.40527 0.57593 2.84296 -0.65739 0.30024 0.32757 0.88419 -1.99246 -0 -0 -0.36511 -0.32468 0 0 0 0 0 -0.00279 7e-05 0 3.37329 -0.2505 0 1.6906 -0.3134 0.33801 0.02127
GLU_69 -3.76788 0.15016 4.27647 -0.28769 0.05698 0.338 2.36613 -2.0204 -0.01675 -0.0776 -2.38494 -0.27327 0 0 0 0 0 -0.03152 0.00594 0 2.88082 -0.18541 0 -2.7348 0.02541 0.26921 -1.41115
ILE_70 -9.46701 2.15363 2.73302 -0.57562 0.44262 0.1232 2.2316 -2.62368 -0 -0 -2.98097 0.182 0 0 0 0 0 0.04652 0.13454 1.4137 0 -0.63521 0 0.73287 0.1126 1.02857 -4.94762
ARG_71 -7.08223 0.52652 5.37915 -0.99299 0.20615 0.8012 2.64956 -2.58915 -0.01318 -0.05605 -3.13325 0.35073 0 0 -0.41943 0 0 -0.07965 0.08879 2.46275 0 0.05544 0 -1.2888 -0.08685 1.15014 -2.07114
LEU_72 -8.68477 2.43386 1.25518 -0.60874 0.37207 0.10525 1.64466 -1.98927 -0.01497 -0.11927 -0.14858 0.40183 0 0 0 0 0 0.0139 0.695 1.47553 0 -0.25527 0 0.18072 0.0113 1.17104 -2.06051
GLN_73 -7.30877 0.75852 4.92546 -0.94492 0.67713 1.06301 1.7798 -2.72447 -0.0018 -0.00649 -0.78888 -1.53432 0 0 -0.37885 0 0 -0.0304 0.16014 0 4.59715 0.05369 0 -0.18838 0.2094 1.48229 1.7993
LEU_74 -7.89266 1.12946 -0.32173 -0.46422 0.27972 0.10113 0.94613 -1.45437 -0 -0 0.2669 0.09368 0 0 0 0 0 -0.0026 0.28191 1.72659 0 -0.32511 0 0.18072 0.10021 0.72941 -4.62483
ASP_75 -4.33423 0.31964 4.71119 -0.10836 0.00506 0.31675 2.55601 -2.26156 -0.0018 -0.00649 -2.95079 -1.14673 0 0 -0.83759 0 0 -0.01826 0.00606 0 2.36164 -0.3375 0 -2.3716 -0.28059 0.39087 -3.98826
GLU_76 -4.25838 0.47266 4.55952 -0.33437 0.07595 0.39066 2.18637 -2.20994 -0.0003 -0.00106 -2.4716 -0.61647 0 0 -0.83759 0 0 -0.01093 0.01945 0 3.19147 -0.04306 0 -2.7348 -0.13085 0.27114 -2.48212
ARG_77 -5.44057 0.29725 4.89269 -0.70954 0.30617 0.38366 2.04083 -2.41282 -0.01435 -0.13427 -0.56657 0.39168 0 0 0 -0.91543 0 -0.025 0.11141 2.54202 0 -0.15368 0 -1.2888 -0.22075 0.25007 -0.666
LEU_78 -9.40541 1.10362 3.22611 -0.49922 0.30128 0.11516 2.37824 -2.69459 -0 -0 -0.28069 0.22131 0 0 0 0 0 0.07124 0.21712 0.37811 0 -0.27671 0 0.18072 -0.35064 0.47668 -4.83768
ALA_79 -5.66894 0.50518 3.98849 -0.02072 0 0 2.56375 -2.86606 -0 -0 -1.71054 -0.35359 0 0 0 0 0 -0.04618 0 0 0 -0.36903 0 1.8394 -0.41969 0.52563 -2.03231
GLN_80 -4.97307 0.39969 4.92719 -0.27599 0.03984 0.22423 2.07072 -2.34111 -0.01465 -0.13533 -2.19306 -0.54337 0 0 0 -0.91543 0 -0.05856 0.10868 0 2.89997 -0.07833 0 -0.18838 -0.45386 0.34732 -1.1535
TYR_81 -8.12786 1.30603 3.00875 -0.5788 0.2392 0.31753 2.56144 -2.48805 -0.01184 -0.04421 -1.31086 -0.29204 0 0 0 0 0 0.03726 0.00821 0 3.35952 -0.25572 0.00561 1.2797 -0.42316 0.50539 -0.9039
VAL_82 -6.94427 1.49831 1.01068 -0.27944 0.25823 0.05618 1.26322 -1.94195 -0 -0 -0.45178 -0.2005 0 0 0 0 0 -0.07014 0.04494 0.36708 0 -0.80829 0 1.9342 -0.48744 0.70502 -4.04596
GLU_83 -4.81289 0.25893 4.598 -0.21059 0.04336 0.32181 2.45096 -1.99248 -0.01184 -0.04421 -2.29947 -0.52032 0 0 -0.75068 0 0 0.03811 0.05718 0 3.66292 -0.14122 0 -2.7348 -0.18019 0.45494 -1.81247
LYS_84 -7.33914 0.46778 6.17198 -0.35718 0.04764 0.15094 2.18163 -2.72051 -0.03686 -0.15421 -2.36929 0.07834 0 0 0 0 0 0.00228 0.02424 2.20177 0 0.04035 0 -1.5107 0.03246 0.38269 -2.70578
ILE_85 -8.07009 1.31186 -0.08035 -0.59854 0.47357 0.10495 0.94144 -1.54471 -0 -0 -0.45425 0.21852 0 0 0 0 0 0.14636 0.46792 1.04775 0 -0.76537 0 0.73287 -0.20494 0.57486 -5.69815
GLN_86 -4.7453 0.3163 4.83528 -0.26193 0.0327 0.21148 2.74955 -2.30476 -0.01567 -0.07453 -3.68124 -0.64054 0 0 0 -0.95018 0 0.12649 0.03234 0 3.26885 0.11556 0 -0.18838 -0.25157 0.82514 -0.60041
VAL_87 -5.45209 0.94592 -0.45514 -0.3243 0.31066 0.07234 0.64287 -0.95192 -0.02158 -0.15851 -0.24983 -0.5604 0 0 0 0 0 0.5772 0.01844 0.22771 0 -0.3419 0 1.9342 -0.28861 1.34148 -2.73346
ASP_88 -5.4573 0.77156 6.37164 -0.24133 0.15155 0.7877 2.99186 -2.84028 -0.02123 -0.09199 -2.98458 -1.50021 0 0 -0.53488 0 0 -0.04982 0.01563 0 2.05021 -0.57849 0 -2.3716 -0.31654 1.74387 -2.10424
PRO_89 -4.80599 0.81282 2.88218 -0.09129 0.00067 0.05717 1.55385 -1.36518 -0 -0 -1.38884 0.6714 0 0 0 0 0 -0.1252 0.0229 0.51548 0 -0.37027 0 -2.4119 -0.28003 1.20878 -3.11346
LYS_90 -2.72711 0.25206 3.39165 -0.32818 0.04855 0.20978 1.02407 -1.45309 -0 -0 -1.76855 -0.34079 0 0 -0.53488 0 0 0.06534 0.01092 1.95651 0 0.17022 0 -1.5107 0.95916 0.41819 -0.15685
LYS_91 -4.64882 0.53538 6.86862 -0.69582 0.29642 0.52284 1.63944 -2.48214 -0.02195 -0.06385 -5.4231 0.31099 0 0 -0.61854 0 0 -0.04081 0.46136 3.4786 0 -0.00042 0 -1.5107 0.85253 0.3321 -0.20785
GLY:CtermProteinFull_92 -1.55805 0.1553 3.31238 -0.00062 0 0 1.01483 -1.19023 -0 -0 -2.84117 0.15837 0 0 -0.61854 0 0 0 0 0 0 0 0 0.83697 -0.31111 0.35607 -0.68579
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

