REMARK ID 626426 DOMAINID 622788 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 73.574
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 10.828865
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -29.243
REMARK    SCORE         fa_elec:        -182.927
REMARK    SCORE    fa_intra_rep:           1.134
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.437
REMARK    SCORE           omega:          13.849
REMARK    SCORE     total_score:         103.476
REMARK    SCORE     lk_ball_wtd:         -24.531
REMARK    SCORE     hbond_sr_bb:         -58.358
REMARK    SCORE     cart_bonded:         287.355
REMARK    SCORE          fa_dun:         160.091
REMARK    SCORE          fa_sol:         435.713
REMARK    SCORE     rama_prepro:           6.195
REMARK    SCORE         p_aa_pp:         -15.145
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         103.476
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.101
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -537.580
REMARK    SCORE          fa_rep:          50.522
REMARK    SCORE fa_intra_sol_xover4:          31.073
REMARK    SCORE     hbond_lr_bb:          -5.135
ATOM      1  N   ASN A   1       0.088   0.056   0.302  1.00  7.110          N  
ATOM      2  CA  ASN A   1       1.519   0.189   0.114  1.00  7.100          C  
ATOM      3  C   ASN A   1       1.918   1.643   0.090  1.00  7.470          C  
ATOM      4  O   ASN A   1       2.652   2.095  -0.803  1.00  7.730          O  
ATOM      5  CB  ASN A   1       1.941  -0.554  -1.139  1.00  9.940          C  
ATOM      6  CG  ASN A   1       1.252  -0.038  -2.341  1.00  9.940          C  
ATOM      7  OD1 ASN A   1       0.155   0.522  -2.167  1.00  9.940          O  
ATOM      8  ND2 ASN A   1       1.814  -0.211  -3.513  1.00  9.940          N  
ATOM      9 1H   ASN A   1      -0.145  -0.921   0.208  1.00  8.530          H  
ATOM     10 2H   ASN A   1      -0.173   0.410   1.219  1.00  8.530          H  
ATOM     11 3H   ASN A   1      -0.386   0.584  -0.423  1.00  8.530          H  
ATOM     12  HA  ASN A   1       2.020  -0.267   0.972  1.00  8.520          H  
ATOM     13 1HB  ASN A   1       3.022  -0.472  -1.273  1.00 11.930          H  
ATOM     14 2HB  ASN A   1       1.706  -1.593  -1.028  1.00 11.930          H  
ATOM     15 1HD2 ASN A   1       1.360   0.123  -4.342  1.00 11.930          H  
ATOM     16 2HD2 ASN A   1       2.696  -0.678  -3.584  1.00 11.930          H  
ATOM     17  N   GLN A   2       1.426   2.412   1.057  1.00  7.570          N  
ATOM     18  CA  GLN A   2       1.776   3.829   1.024  1.00  8.000          C  
ATOM     19  C   GLN A   2       3.169   4.085   1.573  1.00  7.970          C  
ATOM     20  O   GLN A   2       3.359   4.336   2.767  1.00  7.710          O  
ATOM     21  CB  GLN A   2       0.772   4.705   1.771  1.00 11.030          C  
ATOM     22  CG  GLN A   2       1.143   6.197   1.723  1.00 11.030          C  
ATOM     23  CD  GLN A   2       1.076   6.785   0.319  1.00 11.030          C  
ATOM     24  OE1 GLN A   2      -0.007   6.883  -0.266  1.00 11.030          O  
ATOM     25  NE2 GLN A   2       2.237   7.148  -0.244  1.00 11.030          N  
ATOM     26  H   GLN A   2       0.828   2.020   1.797  1.00  9.080          H  
ATOM     27  HA  GLN A   2       1.772   4.150  -0.019  1.00  9.600          H  
ATOM     28 1HB  GLN A   2      -0.218   4.587   1.335  1.00 13.230          H  
ATOM     29 2HB  GLN A   2       0.723   4.399   2.810  1.00 13.230          H  
ATOM     30 1HG  GLN A   2       0.446   6.745   2.352  1.00 13.230          H  
ATOM     31 2HG  GLN A   2       2.146   6.349   2.085  1.00 13.230          H  
ATOM     32 1HE2 GLN A   2       2.246   7.532  -1.169  1.00 13.230          H  
ATOM     33 2HE2 GLN A   2       3.132   7.015   0.247  1.00 13.230          H  
ATOM     34  N   ARG A   3       4.137   4.014   0.680  1.00  8.270          N  
ATOM     35  CA  ARG A   3       5.544   4.191   1.009  1.00  8.310          C  
ATOM     36  C   ARG A   3       5.920   5.675   1.066  1.00  8.410          C  
ATOM     37  O   ARG A   3       5.134   6.561   0.688  1.00  9.390          O  
ATOM     38  CB  ARG A   3       6.425   3.442   0.023  1.00 11.620          C  
ATOM     39  CG  ARG A   3       6.251   1.920   0.075  1.00 11.620          C  
ATOM     40  CD  ARG A   3       7.132   1.202  -0.881  1.00 11.620          C  
ATOM     41  NE  ARG A   3       6.767   1.443  -2.277  1.00 11.620          N  
ATOM     42  CZ  ARG A   3       7.459   0.995  -3.346  1.00 11.620          C  
ATOM     43  NH1 ARG A   3       8.556   0.281  -3.179  1.00 11.620          N  
ATOM     44  NH2 ARG A   3       7.028   1.275  -4.567  1.00 11.620          N  
ATOM     45  H   ARG A   3       3.858   3.769  -0.272  1.00  9.920          H  
ATOM     46  HA  ARG A   3       5.718   3.762   1.996  1.00  9.970          H  
ATOM     47 1HB  ARG A   3       6.205   3.775  -0.989  1.00 13.940          H  
ATOM     48 2HB  ARG A   3       7.473   3.660   0.220  1.00 13.940          H  
ATOM     49 1HG  ARG A   3       6.480   1.564   1.080  1.00 13.940          H  
ATOM     50 2HG  ARG A   3       5.220   1.661  -0.164  1.00 13.940          H  
ATOM     51 1HD  ARG A   3       8.158   1.532  -0.729  1.00 13.940          H  
ATOM     52 2HD  ARG A   3       7.063   0.133  -0.684  1.00 13.940          H  
ATOM     53  HE  ARG A   3       5.930   1.980  -2.457  1.00 13.940          H  
ATOM     54 1HH1 ARG A   3       8.884   0.064  -2.249  1.00 13.940          H  
ATOM     55 2HH1 ARG A   3       9.070  -0.052  -3.982  1.00 13.940          H  
ATOM     56 1HH2 ARG A   3       6.186   1.822  -4.693  1.00 13.940          H  
ATOM     57 2HH2 ARG A   3       7.537   0.945  -5.374  1.00 13.940          H  
ATOM     58  N   TYR A   4       7.121   5.955   1.566  1.00  7.400          N  
ATOM     59  CA  TYR A   4       7.608   7.323   1.657  1.00  7.420          C  
ATOM     60  C   TYR A   4       9.145   7.390   1.616  1.00  6.290          C  
ATOM     61  O   TYR A   4       9.794   6.381   1.891  1.00  5.370          O  
ATOM     62  CB  TYR A   4       7.078   7.925   2.957  1.00 10.380          C  
ATOM     63  CG  TYR A   4       7.485   7.137   4.198  1.00 10.380          C  
ATOM     64  CD1 TYR A   4       8.632   7.443   4.896  1.00 10.380          C  
ATOM     65  CD2 TYR A   4       6.691   6.096   4.626  1.00 10.380          C  
ATOM     66  CE1 TYR A   4       8.991   6.723   6.009  1.00 10.380          C  
ATOM     67  CE2 TYR A   4       7.038   5.371   5.736  1.00 10.380          C  
ATOM     68  CZ  TYR A   4       8.184   5.675   6.430  1.00 10.380          C  
ATOM     69  OH  TYR A   4       8.535   4.939   7.543  1.00 10.380          O  
ATOM     70  H   TYR A   4       7.719   5.201   1.883  1.00  8.880          H  
ATOM     71  HA  TYR A   4       7.175   7.860   0.824  1.00  8.900          H  
ATOM     72 1HB  TYR A   4       7.445   8.933   3.071  1.00 12.460          H  
ATOM     73 2HB  TYR A   4       6.003   7.975   2.916  1.00 12.460          H  
ATOM     74  HD1 TYR A   4       9.250   8.246   4.566  1.00 12.460          H  
ATOM     75  HD2 TYR A   4       5.787   5.844   4.082  1.00 12.460          H  
ATOM     76  HE1 TYR A   4       9.901   6.974   6.552  1.00 12.460          H  
ATOM     77  HE2 TYR A   4       6.403   4.547   6.069  1.00 12.460          H  
ATOM     78  HH  TYR A   4       7.796   4.316   7.779  1.00 12.460          H  
ATOM     79  N   PRO A   5       9.745   8.539   1.209  1.00  6.380          N  
ATOM     80  CA  PRO A   5      11.173   8.851   1.273  1.00  5.450          C  
ATOM     81  C   PRO A   5      11.709   8.806   2.689  1.00  4.350          C  
ATOM     82  O   PRO A   5      11.056   9.296   3.614  1.00  4.650          O  
ATOM     83  CB  PRO A   5      11.243  10.276   0.710  1.00  8.180          C  
ATOM     84  CG  PRO A   5      10.021  10.411  -0.162  1.00  8.180          C  
ATOM     85  CD  PRO A   5       8.951   9.586   0.514  1.00  8.180          C  
ATOM     86  HA  PRO A   5      11.730   8.143   0.632  1.00  6.540          H  
ATOM     87 1HB  PRO A   5      11.263  11.003   1.532  1.00  9.810          H  
ATOM     88 2HB  PRO A   5      12.185  10.406   0.149  1.00  9.810          H  
ATOM     89 1HG  PRO A   5       9.742  11.471  -0.260  1.00  9.810          H  
ATOM     90 2HG  PRO A   5      10.247  10.054  -1.179  1.00  9.810          H  
ATOM     91 1HD  PRO A   5       8.364  10.181   1.217  1.00  9.810          H  
ATOM     92 2HD  PRO A   5       8.346   9.168  -0.296  1.00  9.810          H  
ATOM     93  N   GLU A   6      12.948   8.362   2.836  1.00  3.310          N  
ATOM     94  CA  GLU A   6      13.658   8.280   4.115  1.00  2.220          C  
ATOM     95  C   GLU A   6      13.770   9.583   4.924  1.00  1.990          C  
ATOM     96  O   GLU A   6      14.145   9.546   6.095  1.00  1.640          O  
ATOM     97  CB  GLU A   6      15.070   7.751   3.845  1.00  3.540          C  
ATOM     98  CG  GLU A   6      15.940   8.697   2.991  1.00  3.540          C  
ATOM     99  CD  GLU A   6      15.711   8.538   1.509  1.00  3.540          C  
ATOM    100  OE1 GLU A   6      14.876   7.731   1.137  1.00  3.540          O  
ATOM    101  OE2 GLU A   6      16.327   9.240   0.754  1.00  3.540          O  
ATOM    102  H   GLU A   6      13.439   8.001   2.009  1.00  3.970          H  
ATOM    103  HA  GLU A   6      13.128   7.552   4.731  1.00  2.660          H  
ATOM    104 1HB  GLU A   6      15.584   7.591   4.792  1.00  4.250          H  
ATOM    105 2HB  GLU A   6      15.012   6.788   3.338  1.00  4.250          H  
ATOM    106 1HG  GLU A   6      15.757   9.727   3.262  1.00  4.250          H  
ATOM    107 2HG  GLU A   6      16.987   8.490   3.208  1.00  4.250          H  
ATOM    108  N   ASN A   7      13.436  10.729   4.322  1.00  2.270          N  
ATOM    109  CA  ASN A   7      13.519  12.004   5.019  1.00  2.150          C  
ATOM    110  C   ASN A   7      12.187  12.428   5.644  1.00  2.090          C  
ATOM    111  O   ASN A   7      12.091  13.464   6.317  1.00  2.280          O  
ATOM    112  CB  ASN A   7      14.017  13.057   4.055  1.00  3.060          C  
ATOM    113  CG  ASN A   7      15.436  12.785   3.624  1.00  3.060          C  
ATOM    114  OD1 ASN A   7      16.284  12.363   4.421  1.00  3.060          O  
ATOM    115  ND2 ASN A   7      15.707  13.001   2.361  1.00  3.060          N  
ATOM    116  H   ASN A   7      13.145  10.693   3.355  1.00  2.720          H  
ATOM    117  HA  ASN A   7      14.238  11.904   5.832  1.00  2.580          H  
ATOM    118 1HB  ASN A   7      13.374  13.078   3.175  1.00  3.670          H  
ATOM    119 2HB  ASN A   7      13.971  14.038   4.526  1.00  3.670          H  
ATOM    120 1HD2 ASN A   7      16.628  12.815   2.008  1.00  3.670          H  
ATOM    121 2HD2 ASN A   7      14.998  13.337   1.742  1.00  3.670          H  
ATOM    122  N   LYS A   8      11.152  11.616   5.475  1.00  2.290          N  
ATOM    123  CA  LYS A   8       9.865  11.967   6.040  1.00  2.210          C  
ATOM    124  C   LYS A   8       9.837  11.541   7.487  1.00  2.600          C  
ATOM    125  O   LYS A   8       9.353  10.456   7.826  1.00  2.620          O  
ATOM    126  CB  LYS A   8       8.706  11.355   5.254  1.00  3.130          C  
ATOM    127  CG  LYS A   8       8.630  11.755   3.770  1.00  3.130          C  
ATOM    128  CD  LYS A   8       8.374  13.259   3.568  1.00  3.130          C  
ATOM    129  CE  LYS A   8       8.201  13.598   2.088  1.00  3.130          C  
ATOM    130  NZ  LYS A   8       7.975  15.066   1.869  1.00  3.130          N  
ATOM    131  H   LYS A   8      11.256  10.756   4.928  1.00  2.750          H  
ATOM    132  HA  LYS A   8       9.758  13.050   6.026  1.00  2.650          H  
ATOM    133 1HB  LYS A   8       8.787  10.285   5.293  1.00  3.750          H  
ATOM    134 2HB  LYS A   8       7.765  11.626   5.724  1.00  3.750          H  
ATOM    135 1HG  LYS A   8       9.560  11.476   3.279  1.00  3.750          H  
ATOM    136 2HG  LYS A   8       7.820  11.211   3.307  1.00  3.750          H  
ATOM    137 1HD  LYS A   8       7.481  13.560   4.116  1.00  3.750          H  
ATOM    138 2HD  LYS A   8       9.223  13.828   3.940  1.00  3.750          H  
ATOM    139 1HE  LYS A   8       9.097  13.294   1.550  1.00  3.750          H  
ATOM    140 2HE  LYS A   8       7.348  13.047   1.692  1.00  3.750          H  
ATOM    141 1HZ  LYS A   8       7.868  15.248   0.881  1.00  3.750          H  
ATOM    142 2HZ  LYS A   8       7.138  15.357   2.356  1.00  3.750          H  
ATOM    143 3HZ  LYS A   8       8.765  15.588   2.221  1.00  3.750          H  
ATOM    144  N   GLU A   9      10.368  12.411   8.341  1.00  3.500          N  
ATOM    145  CA  GLU A   9      10.514  12.104   9.756  1.00  4.370          C  
ATOM    146  C   GLU A   9       9.171  11.813  10.398  1.00  5.270          C  
ATOM    147  O   GLU A   9       9.079  10.939  11.260  1.00  6.050          O  
ATOM    148  CB  GLU A   9      11.185  13.261  10.495  1.00  5.770          C  
ATOM    149  CG  GLU A   9      12.661  13.456  10.164  1.00  5.770          C  
ATOM    150  CD  GLU A   9      13.258  14.631  10.891  1.00  5.770          C  
ATOM    151  OE1 GLU A   9      12.515  15.338  11.534  1.00  5.770          O  
ATOM    152  OE2 GLU A   9      14.450  14.821  10.813  1.00  5.770          O  
ATOM    153  H   GLU A   9      10.763  13.268   7.942  1.00  4.200          H  
ATOM    154  HA  GLU A   9      11.144  11.223   9.852  1.00  5.240          H  
ATOM    155 1HB  GLU A   9      10.666  14.190  10.261  1.00  6.920          H  
ATOM    156 2HB  GLU A   9      11.101  13.101  11.569  1.00  6.920          H  
ATOM    157 1HG  GLU A   9      13.206  12.555  10.442  1.00  6.920          H  
ATOM    158 2HG  GLU A   9      12.773  13.598   9.088  1.00  6.920          H  
ATOM    159  N   LYS A  10       8.123  12.524   9.985  1.00  5.360          N  
ATOM    160  CA  LYS A  10       6.803  12.286  10.552  1.00  6.260          C  
ATOM    161  C   LYS A  10       6.342  10.864  10.273  1.00  5.950          C  
ATOM    162  O   LYS A  10       5.896  10.164  11.183  1.00  6.680          O  
ATOM    163  CB  LYS A  10       5.781  13.290  10.018  1.00  8.400          C  
ATOM    164  CG  LYS A  10       4.343  13.079  10.530  1.00  8.400          C  
ATOM    165  CD  LYS A  10       3.401  14.177  10.013  1.00  8.400          C  
ATOM    166  CE  LYS A  10       1.912  13.816  10.199  1.00  8.400          C  
ATOM    167  NZ  LYS A  10       1.466  13.719  11.632  1.00  8.400          N  
ATOM    168  H   LYS A  10       8.265  13.234   9.278  1.00  6.430          H  
ATOM    169  HA  LYS A  10       6.869  12.403  11.636  1.00  7.510          H  
ATOM    170 1HB  LYS A  10       6.089  14.299  10.294  1.00 10.080          H  
ATOM    171 2HB  LYS A  10       5.760  13.242   8.930  1.00 10.080          H  
ATOM    172 1HG  LYS A  10       3.965  12.106  10.193  1.00 10.080          H  
ATOM    173 2HG  LYS A  10       4.347  13.085  11.619  1.00 10.080          H  
ATOM    174 1HD  LYS A  10       3.605  15.110  10.544  1.00 10.080          H  
ATOM    175 2HD  LYS A  10       3.589  14.337   8.953  1.00 10.080          H  
ATOM    176 1HE  LYS A  10       1.311  14.575   9.701  1.00 10.080          H  
ATOM    177 2HE  LYS A  10       1.728  12.851   9.716  1.00 10.080          H  
ATOM    178 1HZ  LYS A  10       0.481  13.475  11.630  1.00 10.080          H  
ATOM    179 2HZ  LYS A  10       1.970  13.002  12.134  1.00 10.080          H  
ATOM    180 3HZ  LYS A  10       1.580  14.582  12.131  1.00 10.080          H  
ATOM    181  N   ARG A  11       6.449  10.444   9.010  1.00  4.960          N  
ATOM    182  CA  ARG A  11       6.022   9.107   8.621  1.00  4.720          C  
ATOM    183  C   ARG A  11       6.863   8.043   9.316  1.00  4.900          C  
ATOM    184  O   ARG A  11       6.348   6.991   9.711  1.00  5.580          O  
ATOM    185  CB  ARG A  11       6.118   8.927   7.126  1.00  6.700          C  
ATOM    186  CG  ARG A  11       5.145   9.749   6.275  1.00  6.700          C  
ATOM    187  CD  ARG A  11       3.697   9.351   6.453  1.00  6.700          C  
ATOM    188  NE  ARG A  11       3.490   7.927   6.248  1.00  6.700          N  
ATOM    189  CZ  ARG A  11       3.394   7.312   5.059  1.00  6.700          C  
ATOM    190  NH1 ARG A  11       3.509   8.010   3.947  1.00  6.700          N  
ATOM    191  NH2 ARG A  11       3.206   6.002   5.033  1.00  6.700          N  
ATOM    192  H   ARG A  11       6.820  11.078   8.316  1.00  5.950          H  
ATOM    193  HA  ARG A  11       4.986   8.972   8.931  1.00  5.660          H  
ATOM    194 1HB  ARG A  11       7.123   9.184   6.808  1.00  8.040          H  
ATOM    195 2HB  ARG A  11       5.965   7.884   6.891  1.00  8.040          H  
ATOM    196 1HG  ARG A  11       5.234  10.796   6.559  1.00  8.040          H  
ATOM    197 2HG  ARG A  11       5.420   9.642   5.227  1.00  8.040          H  
ATOM    198 1HD  ARG A  11       3.362   9.603   7.459  1.00  8.040          H  
ATOM    199 2HD  ARG A  11       3.079   9.895   5.744  1.00  8.040          H  
ATOM    200  HE  ARG A  11       3.389   7.351   7.089  1.00  8.040          H  
ATOM    201 1HH1 ARG A  11       3.660   9.002   3.989  1.00  8.040          H  
ATOM    202 2HH1 ARG A  11       3.486   7.560   3.041  1.00  8.040          H  
ATOM    203 1HH2 ARG A  11       3.135   5.489   5.906  1.00  8.040          H  
ATOM    204 2HH2 ARG A  11       3.154   5.483   4.143  1.00  8.040          H  
ATOM    205  N   SER A  12       8.163   8.317   9.465  1.00  4.680          N  
ATOM    206  CA  SER A  12       9.061   7.387  10.125  1.00  5.360          C  
ATOM    207  C   SER A  12       8.594   7.169  11.560  1.00  5.370          C  
ATOM    208  O   SER A  12       8.483   6.023  12.019  1.00  5.370          O  
ATOM    209  CB  SER A  12      10.478   7.924  10.092  1.00  7.230          C  
ATOM    210  OG  SER A  12      11.375   7.051  10.718  1.00  7.230          O  
ATOM    211  H   SER A  12       8.542   9.185   9.076  1.00  5.620          H  
ATOM    212  HA  SER A  12       9.032   6.434   9.599  1.00  6.430          H  
ATOM    213 1HB  SER A  12      10.778   8.085   9.055  1.00  8.680          H  
ATOM    214 2HB  SER A  12      10.507   8.887  10.588  1.00  8.680          H  
ATOM    215  HG  SER A  12      12.240   7.446  10.601  1.00  8.680          H  
ATOM    216  N   LYS A  13       8.282   8.272  12.261  1.00  5.400          N  
ATOM    217  CA  LYS A  13       7.795   8.197  13.627  1.00  5.430          C  
ATOM    218  C   LYS A  13       6.476   7.431  13.721  1.00  5.340          C  
ATOM    219  O   LYS A  13       6.311   6.636  14.651  1.00  5.340          O  
ATOM    220  CB  LYS A  13       7.653   9.599  14.218  1.00  7.590          C  
ATOM    221  CG  LYS A  13       8.994  10.276  14.510  1.00  7.590          C  
ATOM    222  CD  LYS A  13       8.818  11.699  15.029  1.00  7.590          C  
ATOM    223  CE  LYS A  13      10.173  12.368  15.264  1.00  7.590          C  
ATOM    224  NZ  LYS A  13      10.032  13.780  15.725  1.00  7.590          N  
ATOM    225  H   LYS A  13       8.430   9.191  11.829  1.00  6.480          H  
ATOM    226  HA  LYS A  13       8.532   7.658  14.217  1.00  6.520          H  
ATOM    227 1HB  LYS A  13       7.107  10.230  13.515  1.00  9.110          H  
ATOM    228 2HB  LYS A  13       7.076   9.553  15.141  1.00  9.110          H  
ATOM    229 1HG  LYS A  13       9.524   9.690  15.259  1.00  9.110          H  
ATOM    230 2HG  LYS A  13       9.597  10.293  13.607  1.00  9.110          H  
ATOM    231 1HD  LYS A  13       8.259  12.283  14.293  1.00  9.110          H  
ATOM    232 2HD  LYS A  13       8.257  11.684  15.962  1.00  9.110          H  
ATOM    233 1HE  LYS A  13      10.722  11.804  16.016  1.00  9.110          H  
ATOM    234 2HE  LYS A  13      10.739  12.357  14.330  1.00  9.110          H  
ATOM    235 1HZ  LYS A  13      10.950  14.183  15.863  1.00  9.110          H  
ATOM    236 2HZ  LYS A  13       9.536  14.314  15.023  1.00  9.110          H  
ATOM    237 3HZ  LYS A  13       9.519  13.806  16.595  1.00  9.110          H  
ATOM    238  N   GLU A  14       5.559   7.624  12.752  1.00  5.270          N  
ATOM    239  CA  GLU A  14       4.286   6.902  12.779  1.00  5.200          C  
ATOM    240  C   GLU A  14       4.530   5.399  12.734  1.00  5.180          C  
ATOM    241  O   GLU A  14       3.931   4.648  13.506  1.00  5.160          O  
ATOM    242  CB  GLU A  14       3.408   7.269  11.565  1.00  7.310          C  
ATOM    243  CG  GLU A  14       2.820   8.681  11.534  1.00  7.310          C  
ATOM    244  CD  GLU A  14       2.134   8.989  10.236  1.00  7.310          C  
ATOM    245  OE1 GLU A  14       2.284   8.224   9.321  1.00  7.310          O  
ATOM    246  OE2 GLU A  14       1.461   9.987  10.156  1.00  7.310          O  
ATOM    247  H   GLU A  14       5.734   8.338  12.034  1.00  6.320          H  
ATOM    248  HA  GLU A  14       3.765   7.135  13.705  1.00  6.240          H  
ATOM    249 1HB  GLU A  14       3.994   7.146  10.659  1.00  8.770          H  
ATOM    250 2HB  GLU A  14       2.576   6.568  11.503  1.00  8.770          H  
ATOM    251 1HG  GLU A  14       2.103   8.790  12.313  1.00  8.770          H  
ATOM    252 2HG  GLU A  14       3.605   9.403  11.708  1.00  8.770          H  
ATOM    253  N   ASP A  15       5.461   4.958  11.879  1.00  5.210          N  
ATOM    254  CA  ASP A  15       5.733   3.529  11.813  1.00  5.190          C  
ATOM    255  C   ASP A  15       6.419   3.033  13.070  1.00  5.230          C  
ATOM    256  O   ASP A  15       6.078   1.951  13.560  1.00  5.190          O  
ATOM    257  CB  ASP A  15       6.580   3.184  10.586  1.00  7.270          C  
ATOM    258  CG  ASP A  15       5.807   3.206   9.242  1.00  7.270          C  
ATOM    259  OD1 ASP A  15       4.585   3.079   9.220  1.00  7.270          O  
ATOM    260  OD2 ASP A  15       6.458   3.375   8.232  1.00  7.270          O  
ATOM    261  H   ASP A  15       5.902   5.620  11.228  1.00  6.250          H  
ATOM    262  HA  ASP A  15       4.784   3.007  11.720  1.00  6.230          H  
ATOM    263 1HB  ASP A  15       7.407   3.900  10.522  1.00  8.730          H  
ATOM    264 2HB  ASP A  15       7.019   2.192  10.720  1.00  8.730          H  
ATOM    265  N   LYS A  16       7.352   3.807  13.635  1.00  5.300          N  
ATOM    266  CA  LYS A  16       8.025   3.339  14.837  1.00  5.360          C  
ATOM    267  C   LYS A  16       7.051   3.149  15.988  1.00  5.320          C  
ATOM    268  O   LYS A  16       7.101   2.117  16.664  1.00  5.330          O  
ATOM    269  CB  LYS A  16       9.128   4.302  15.269  1.00  7.480          C  
ATOM    270  CG  LYS A  16      10.358   4.310  14.376  1.00  7.480          C  
ATOM    271  CD  LYS A  16      11.398   5.311  14.875  1.00  7.480          C  
ATOM    272  CE  LYS A  16      12.635   5.326  13.983  1.00  7.480          C  
ATOM    273  NZ  LYS A  16      13.660   6.307  14.464  1.00  7.480          N  
ATOM    274  H   LYS A  16       7.626   4.692  13.187  1.00  6.360          H  
ATOM    275  HA  LYS A  16       8.476   2.373  14.622  1.00  6.430          H  
ATOM    276 1HB  LYS A  16       8.724   5.316  15.286  1.00  8.980          H  
ATOM    277 2HB  LYS A  16       9.444   4.061  16.283  1.00  8.980          H  
ATOM    278 1HG  LYS A  16      10.797   3.312  14.362  1.00  8.980          H  
ATOM    279 2HG  LYS A  16      10.067   4.569  13.361  1.00  8.980          H  
ATOM    280 1HD  LYS A  16      10.958   6.310  14.878  1.00  8.980          H  
ATOM    281 2HD  LYS A  16      11.693   5.058  15.892  1.00  8.980          H  
ATOM    282 1HE  LYS A  16      13.077   4.332  13.967  1.00  8.980          H  
ATOM    283 2HE  LYS A  16      12.336   5.597  12.969  1.00  8.980          H  
ATOM    284 1HZ  LYS A  16      14.460   6.288  13.846  1.00  8.980          H  
ATOM    285 2HZ  LYS A  16      13.264   7.235  14.471  1.00  8.980          H  
ATOM    286 3HZ  LYS A  16      13.954   6.060  15.399  1.00  8.980          H  
ATOM    287  N   GLU A  17       6.145   4.115  16.199  1.00  5.290          N  
ATOM    288  CA  GLU A  17       5.186   3.983  17.286  1.00  5.240          C  
ATOM    289  C   GLU A  17       4.246   2.811  17.058  1.00  5.160          C  
ATOM    290  O   GLU A  17       3.931   2.094  18.013  1.00  5.150          O  
ATOM    291  CB  GLU A  17       4.413   5.281  17.508  1.00  7.360          C  
ATOM    292  CG  GLU A  17       5.259   6.397  18.150  1.00  7.360          C  
ATOM    293  CD  GLU A  17       4.504   7.680  18.322  1.00  7.360          C  
ATOM    294  OE1 GLU A  17       3.439   7.779  17.765  1.00  7.360          O  
ATOM    295  OE2 GLU A  17       4.969   8.559  19.015  1.00  7.360          O  
ATOM    296  H   GLU A  17       6.148   4.955  15.609  1.00  6.350          H  
ATOM    297  HA  GLU A  17       5.740   3.788  18.198  1.00  6.290          H  
ATOM    298 1HB  GLU A  17       4.048   5.648  16.545  1.00  8.830          H  
ATOM    299 2HB  GLU A  17       3.547   5.092  18.142  1.00  8.830          H  
ATOM    300 1HG  GLU A  17       5.616   6.058  19.120  1.00  8.830          H  
ATOM    301 2HG  GLU A  17       6.128   6.575  17.514  1.00  8.830          H  
ATOM    302  N   ILE A  18       3.831   2.571  15.813  1.00  5.090          N  
ATOM    303  CA  ILE A  18       2.967   1.437  15.537  1.00  5.010          C  
ATOM    304  C   ILE A  18       3.699   0.136  15.838  1.00  5.030          C  
ATOM    305  O   ILE A  18       3.119  -0.775  16.444  1.00  5.000          O  
ATOM    306  CB  ILE A  18       2.430   1.463  14.095  1.00  7.050          C  
ATOM    307  CG1 ILE A  18       1.447   2.672  13.993  1.00  7.050          C  
ATOM    308  CG2 ILE A  18       1.765   0.087  13.738  1.00  7.050          C  
ATOM    309  CD1 ILE A  18       1.001   3.058  12.586  1.00  7.050          C  
ATOM    310  H   ILE A  18       4.078   3.221  15.054  1.00  6.110          H  
ATOM    311  HA  ILE A  18       2.107   1.493  16.198  1.00  6.010          H  
ATOM    312  HB  ILE A  18       3.250   1.663  13.401  1.00  8.460          H  
ATOM    313 1HG1 ILE A  18       0.593   2.450  14.581  1.00  8.460          H  
ATOM    314 2HG1 ILE A  18       1.928   3.540  14.431  1.00  8.460          H  
ATOM    315 1HG2 ILE A  18       1.377   0.109  12.729  1.00  8.460          H  
ATOM    316 2HG2 ILE A  18       2.502  -0.713  13.807  1.00  8.460          H  
ATOM    317 3HG2 ILE A  18       0.966  -0.122  14.430  1.00  8.460          H  
ATOM    318 1HD1 ILE A  18       0.326   3.917  12.650  1.00  8.460          H  
ATOM    319 2HD1 ILE A  18       1.878   3.328  11.992  1.00  8.460          H  
ATOM    320 3HD1 ILE A  18       0.480   2.232  12.116  1.00  8.460          H  
ATOM    321  N   HIS A  19       4.955   0.029  15.407  1.00  5.090          N  
ATOM    322  CA  HIS A  19       5.691  -1.184  15.666  1.00  5.130          C  
ATOM    323  C   HIS A  19       5.810  -1.397  17.170  1.00  5.210          C  
ATOM    324  O   HIS A  19       5.628  -2.517  17.647  1.00  5.200          O  
ATOM    325  CB  HIS A  19       7.097  -1.128  15.050  1.00  7.170          C  
ATOM    326  CG  HIS A  19       7.137  -1.168  13.533  1.00  7.170          C  
ATOM    327  ND1 HIS A  19       6.533  -2.161  12.796  1.00  7.170          N  
ATOM    328  CD2 HIS A  19       7.740  -0.347  12.632  1.00  7.170          C  
ATOM    329  CE1 HIS A  19       6.746  -1.940  11.506  1.00  7.170          C  
ATOM    330  NE2 HIS A  19       7.478  -0.849  11.382  1.00  7.170          N  
ATOM    331  H   HIS A  19       5.386   0.788  14.870  1.00  6.110          H  
ATOM    332  HA  HIS A  19       5.161  -2.034  15.244  1.00  6.160          H  
ATOM    333 1HB  HIS A  19       7.583  -0.202  15.369  1.00  8.600          H  
ATOM    334 2HB  HIS A  19       7.693  -1.953  15.432  1.00  8.600          H  
ATOM    335  HD1 HIS A  19       5.829  -2.781  13.134  1.00  8.600          H  
ATOM    336  HD2 HIS A  19       8.338   0.556  12.743  1.00  8.600          H  
ATOM    337  HE1 HIS A  19       6.343  -2.618  10.753  1.00  8.600          H  
ATOM    338  N   ASN A  20       6.067  -0.326  17.935  1.00  5.310          N  
ATOM    339  CA  ASN A  20       6.212  -0.466  19.378  1.00  5.420          C  
ATOM    340  C   ASN A  20       4.902  -0.940  20.021  1.00  5.330          C  
ATOM    341  O   ASN A  20       4.894  -1.881  20.813  1.00  5.360          O  
ATOM    342  CB  ASN A  20       6.632   0.858  19.983  1.00  7.540          C  
ATOM    343  CG  ASN A  20       8.046   1.249  19.633  1.00  7.540          C  
ATOM    344  OD1 ASN A  20       8.881   0.440  19.206  1.00  7.540          O  
ATOM    345  ND2 ASN A  20       8.335   2.510  19.809  1.00  7.540          N  
ATOM    346  H   ASN A  20       6.238   0.581  17.492  1.00  6.370          H  
ATOM    347  HA  ASN A  20       6.977  -1.213  19.582  1.00  6.500          H  
ATOM    348 1HB  ASN A  20       5.961   1.639  19.633  1.00  9.050          H  
ATOM    349 2HB  ASN A  20       6.538   0.808  21.066  1.00  9.050          H  
ATOM    350 1HD2 ASN A  20       9.252   2.843  19.596  1.00  9.050          H  
ATOM    351 2HD2 ASN A  20       7.643   3.140  20.155  1.00  9.050          H  
ATOM    352  N   LYS A  21       3.763  -0.411  19.561  1.00  5.220          N  
ATOM    353  CA  LYS A  21       2.453  -0.796  20.099  1.00  5.120          C  
ATOM    354  C   LYS A  21       2.156  -2.283  19.940  1.00  5.080          C  
ATOM    355  O   LYS A  21       1.393  -2.849  20.724  1.00  5.040          O  
ATOM    356  CB  LYS A  21       1.335   0.037  19.473  1.00  7.210          C  
ATOM    357  CG  LYS A  21       1.295   1.485  19.963  1.00  7.210          C  
ATOM    358  CD  LYS A  21       0.185   2.280  19.287  1.00  7.210          C  
ATOM    359  CE  LYS A  21       0.141   3.745  19.771  1.00  7.210          C  
ATOM    360  NZ  LYS A  21      -0.237   3.880  21.244  1.00  7.210          N  
ATOM    361  H   LYS A  21       3.818   0.357  18.883  1.00  6.260          H  
ATOM    362  HA  LYS A  21       2.462  -0.585  21.167  1.00  6.140          H  
ATOM    363 1HB  LYS A  21       1.465   0.054  18.389  1.00  8.650          H  
ATOM    364 2HB  LYS A  21       0.371  -0.427  19.682  1.00  8.650          H  
ATOM    365 1HG  LYS A  21       1.117   1.474  21.036  1.00  8.650          H  
ATOM    366 2HG  LYS A  21       2.247   1.964  19.783  1.00  8.650          H  
ATOM    367 1HD  LYS A  21       0.351   2.274  18.210  1.00  8.650          H  
ATOM    368 2HD  LYS A  21      -0.770   1.809  19.487  1.00  8.650          H  
ATOM    369 1HE  LYS A  21       1.125   4.189  19.618  1.00  8.650          H  
ATOM    370 2HE  LYS A  21      -0.589   4.290  19.174  1.00  8.650          H  
ATOM    371 1HZ  LYS A  21      -0.247   4.846  21.503  1.00  8.650          H  
ATOM    372 2HZ  LYS A  21      -1.188   3.485  21.436  1.00  8.650          H  
ATOM    373 3HZ  LYS A  21       0.427   3.396  21.814  1.00  8.650          H  
ATOM    374  N   TYR A  22       2.703  -2.901  18.899  1.00  5.100          N  
ATOM    375  CA  TYR A  22       2.527  -4.324  18.658  1.00  5.040          C  
ATOM    376  C   TYR A  22       3.740  -5.191  19.029  1.00  4.920          C  
ATOM    377  O   TYR A  22       3.772  -6.368  18.676  1.00  4.580          O  
ATOM    378  CB  TYR A  22       2.087  -4.536  17.215  1.00  7.080          C  
ATOM    379  CG  TYR A  22       0.651  -4.119  17.020  1.00  7.080          C  
ATOM    380  CD1 TYR A  22       0.313  -2.798  16.740  1.00  7.080          C  
ATOM    381  CD2 TYR A  22      -0.341  -5.086  17.124  1.00  7.080          C  
ATOM    382  CE1 TYR A  22      -1.007  -2.453  16.593  1.00  7.080          C  
ATOM    383  CE2 TYR A  22      -1.655  -4.746  16.963  1.00  7.080          C  
ATOM    384  CZ  TYR A  22      -2.002  -3.437  16.706  1.00  7.080          C  
ATOM    385  OH  TYR A  22      -3.332  -3.076  16.562  1.00  7.080          O  
ATOM    386  H   TYR A  22       3.236  -2.348  18.214  1.00  6.120          H  
ATOM    387  HA  TYR A  22       1.706  -4.659  19.288  1.00  6.050          H  
ATOM    388 1HB  TYR A  22       2.718  -3.938  16.550  1.00  8.500          H  
ATOM    389 2HB  TYR A  22       2.191  -5.584  16.937  1.00  8.500          H  
ATOM    390  HD1 TYR A  22       1.082  -2.039  16.655  1.00  8.500          H  
ATOM    391  HD2 TYR A  22      -0.075  -6.125  17.335  1.00  8.500          H  
ATOM    392  HE1 TYR A  22      -1.272  -1.418  16.390  1.00  8.500          H  
ATOM    393  HE2 TYR A  22      -2.416  -5.512  17.039  1.00  8.500          H  
ATOM    394  HH  TYR A  22      -3.923  -3.864  16.603  1.00  8.500          H  
ATOM    395  N   THR A  23       4.722  -4.627  19.743  1.00  5.240          N  
ATOM    396  CA  THR A  23       5.913  -5.366  20.169  1.00  5.190          C  
ATOM    397  C   THR A  23       5.805  -5.693  21.650  1.00  5.300          C  
ATOM    398  O   THR A  23       5.763  -4.801  22.500  1.00  4.840          O  
ATOM    399  CB  THR A  23       7.214  -4.559  19.899  1.00  7.290          C  
ATOM    400  OG1 THR A  23       7.364  -4.336  18.495  1.00  7.290          O  
ATOM    401  CG2 THR A  23       8.456  -5.285  20.424  1.00  7.290          C  
ATOM    402  H   THR A  23       4.645  -3.643  20.015  1.00  6.290          H  
ATOM    403  HA  THR A  23       5.964  -6.302  19.612  1.00  6.230          H  
ATOM    404  HB  THR A  23       7.134  -3.591  20.396  1.00  8.740          H  
ATOM    405  HG1 THR A  23       6.641  -3.757  18.181  1.00  8.740          H  
ATOM    406 1HG2 THR A  23       9.335  -4.678  20.217  1.00  8.740          H  
ATOM    407 2HG2 THR A  23       8.372  -5.431  21.479  1.00  8.740          H  
ATOM    408 3HG2 THR A  23       8.554  -6.248  19.927  1.00  8.740          H  
ATOM    409  N   GLU A  24       5.893  -6.975  21.993  1.00  6.030          N  
ATOM    410  CA  GLU A  24       5.741  -7.381  23.392  1.00  6.210          C  
ATOM    411  C   GLU A  24       6.650  -6.630  24.350  1.00  5.750          C  
ATOM    412  O   GLU A  24       6.241  -6.271  25.453  1.00  5.430          O  
ATOM    413  CB  GLU A  24       6.012  -8.874  23.550  1.00  8.620          C  
ATOM    414  CG  GLU A  24       5.807  -9.405  24.963  1.00  8.620          C  
ATOM    415  CD  GLU A  24       5.954 -10.897  25.075  1.00  8.620          C  
ATOM    416  OE1 GLU A  24       6.054 -11.566  24.061  1.00  8.620          O  
ATOM    417  OE2 GLU A  24       5.968 -11.378  26.180  1.00  8.620          O  
ATOM    418  H   GLU A  24       5.971  -7.675  21.257  1.00  7.240          H  
ATOM    419  HA  GLU A  24       4.707  -7.192  23.680  1.00  7.450          H  
ATOM    420 1HB  GLU A  24       5.366  -9.410  22.900  1.00 10.350          H  
ATOM    421 2HB  GLU A  24       7.035  -9.095  23.250  1.00 10.350          H  
ATOM    422 1HG  GLU A  24       6.534  -8.942  25.629  1.00 10.350          H  
ATOM    423 2HG  GLU A  24       4.812  -9.115  25.301  1.00 10.350          H  
ATOM    424  N   ARG A  25       7.898  -6.394  23.960  1.00  5.920          N  
ATOM    425  CA  ARG A  25       8.846  -5.745  24.860  1.00  5.970          C  
ATOM    426  C   ARG A  25       8.426  -4.336  25.280  1.00  5.360          C  
ATOM    427  O   ARG A  25       8.498  -3.989  26.470  1.00  5.370          O  
ATOM    428  CB  ARG A  25      10.195  -5.619  24.178  1.00  8.340          C  
ATOM    429  CG  ARG A  25      10.935  -6.910  23.945  1.00  8.340          C  
ATOM    430  CD  ARG A  25      12.342  -6.653  23.540  1.00  8.340          C  
ATOM    431  NE  ARG A  25      12.404  -5.878  22.293  1.00  8.340          N  
ATOM    432  CZ  ARG A  25      12.361  -6.384  21.037  1.00  8.340          C  
ATOM    433  NH1 ARG A  25      12.246  -7.681  20.831  1.00  8.340          N  
ATOM    434  NH2 ARG A  25      12.430  -5.557  20.007  1.00  8.340          N  
ATOM    435  H   ARG A  25       8.181  -6.696  23.040  1.00  7.100          H  
ATOM    436  HA  ARG A  25       8.944  -6.362  25.753  1.00  7.160          H  
ATOM    437 1HB  ARG A  25      10.066  -5.129  23.218  1.00 10.010          H  
ATOM    438 2HB  ARG A  25      10.836  -4.976  24.780  1.00 10.010          H  
ATOM    439 1HG  ARG A  25      10.941  -7.495  24.864  1.00 10.010          H  
ATOM    440 2HG  ARG A  25      10.439  -7.474  23.159  1.00 10.010          H  
ATOM    441 1HD  ARG A  25      12.842  -6.079  24.320  1.00 10.010          H  
ATOM    442 2HD  ARG A  25      12.869  -7.594  23.398  1.00 10.010          H  
ATOM    443  HE  ARG A  25      12.499  -4.872  22.383  1.00 10.010          H  
ATOM    444 1HH1 ARG A  25      12.191  -8.317  21.611  1.00 10.010          H  
ATOM    445 2HH1 ARG A  25      12.215  -8.041  19.887  1.00 10.010          H  
ATOM    446 1HH2 ARG A  25      12.515  -4.560  20.163  1.00 10.010          H  
ATOM    447 2HH2 ARG A  25      12.396  -5.916  19.064  1.00 10.010          H  
ATOM    448  N   GLU A  26       7.963  -3.546  24.304  1.00  5.020          N  
ATOM    449  CA  GLU A  26       7.579  -2.158  24.520  1.00  4.920          C  
ATOM    450  C   GLU A  26       6.226  -2.085  25.202  1.00  4.610          C  
ATOM    451  O   GLU A  26       5.970  -1.188  26.016  1.00  4.890          O  
ATOM    452  CB  GLU A  26       7.559  -1.417  23.181  1.00  6.930          C  
ATOM    453  CG  GLU A  26       8.942  -1.280  22.514  1.00  6.930          C  
ATOM    454  CD  GLU A  26       9.930  -0.456  23.300  1.00  6.930          C  
ATOM    455  OE1 GLU A  26       9.612   0.651  23.671  1.00  6.930          O  
ATOM    456  OE2 GLU A  26      11.017  -0.937  23.522  1.00  6.930          O  
ATOM    457  H   GLU A  26       7.878  -3.916  23.366  1.00  6.020          H  
ATOM    458  HA  GLU A  26       8.321  -1.688  25.167  1.00  5.900          H  
ATOM    459 1HB  GLU A  26       6.909  -1.953  22.487  1.00  8.310          H  
ATOM    460 2HB  GLU A  26       7.141  -0.421  23.318  1.00  8.310          H  
ATOM    461 1HG  GLU A  26       9.355  -2.278  22.372  1.00  8.310          H  
ATOM    462 2HG  GLU A  26       8.811  -0.841  21.537  1.00  8.310          H  
ATOM    463  N   VAL A  27       5.352  -3.027  24.863  1.00  4.400          N  
ATOM    464  CA  VAL A  27       4.031  -3.062  25.442  1.00  4.480          C  
ATOM    465  C   VAL A  27       4.137  -3.450  26.906  1.00  4.410          C  
ATOM    466  O   VAL A  27       3.597  -2.781  27.773  1.00  4.570          O  
ATOM    467  CB  VAL A  27       3.120  -4.017  24.657  1.00  6.240          C  
ATOM    468  CG1 VAL A  27       1.772  -4.190  25.360  1.00  6.240          C  
ATOM    469  CG2 VAL A  27       2.915  -3.434  23.275  1.00  6.240          C  
ATOM    470  H   VAL A  27       5.618  -3.721  24.155  1.00  5.280          H  
ATOM    471  HA  VAL A  27       3.600  -2.062  25.378  1.00  5.380          H  
ATOM    472  HB  VAL A  27       3.599  -4.992  24.579  1.00  7.490          H  
ATOM    473 1HG1 VAL A  27       1.133  -4.853  24.793  1.00  7.490          H  
ATOM    474 2HG1 VAL A  27       1.906  -4.604  26.362  1.00  7.490          H  
ATOM    475 3HG1 VAL A  27       1.282  -3.225  25.437  1.00  7.490          H  
ATOM    476 1HG2 VAL A  27       2.293  -4.075  22.694  1.00  7.490          H  
ATOM    477 2HG2 VAL A  27       2.439  -2.461  23.359  1.00  7.490          H  
ATOM    478 3HG2 VAL A  27       3.864  -3.311  22.771  1.00  7.490          H  
ATOM    479  N   SER A  28       4.892  -4.495  27.220  1.00  4.440          N  
ATOM    480  CA  SER A  28       5.023  -4.876  28.615  1.00  4.530          C  
ATOM    481  C   SER A  28       5.603  -3.711  29.421  1.00  4.710          C  
ATOM    482  O   SER A  28       5.060  -3.309  30.464  1.00  4.760          O  
ATOM    483  CB  SER A  28       5.918  -6.092  28.737  1.00  6.310          C  
ATOM    484  OG  SER A  28       6.067  -6.483  30.075  1.00  6.310          O  
ATOM    485  H   SER A  28       5.353  -5.044  26.496  1.00  5.330          H  
ATOM    486  HA  SER A  28       4.034  -5.117  29.004  1.00  5.440          H  
ATOM    487 1HB  SER A  28       5.492  -6.912  28.156  1.00  7.570          H  
ATOM    488 2HB  SER A  28       6.895  -5.865  28.305  1.00  7.570          H  
ATOM    489  HG  SER A  28       6.630  -7.258  30.059  1.00  7.570          H  
ATOM    490  N   THR A  29       6.658  -3.088  28.881  1.00  5.060          N  
ATOM    491  CA  THR A  29       7.321  -1.970  29.530  1.00  5.680          C  
ATOM    492  C   THR A  29       6.408  -0.764  29.813  1.00  5.970          C  
ATOM    493  O   THR A  29       6.468  -0.207  30.912  1.00  6.750          O  
ATOM    494  CB  THR A  29       8.520  -1.487  28.677  1.00  7.700          C  
ATOM    495  OG1 THR A  29       9.476  -2.553  28.535  1.00  7.700          O  
ATOM    496  CG2 THR A  29       9.213  -0.296  29.352  1.00  7.700          C  
ATOM    497  H   THR A  29       7.073  -3.460  28.026  1.00  6.070          H  
ATOM    498  HA  THR A  29       7.707  -2.325  30.484  1.00  6.820          H  
ATOM    499  HB  THR A  29       8.168  -1.189  27.690  1.00  9.240          H  
ATOM    500  HG1 THR A  29       9.132  -3.220  27.900  1.00  9.240          H  
ATOM    501 1HG2 THR A  29      10.052   0.017  28.735  1.00  9.240          H  
ATOM    502 2HG2 THR A  29       8.526   0.539  29.463  1.00  9.240          H  
ATOM    503 3HG2 THR A  29       9.573  -0.597  30.333  1.00  9.240          H  
ATOM    504  N   LYS A  30       5.581  -0.337  28.842  1.00  5.610          N  
ATOM    505  CA  LYS A  30       4.758   0.866  29.030  1.00  6.230          C  
ATOM    506  C   LYS A  30       3.225   0.717  29.207  1.00  6.080          C  
ATOM    507  O   LYS A  30       2.576   1.671  29.657  1.00  6.870          O  
ATOM    508  CB  LYS A  30       5.011   1.797  27.852  1.00  8.470          C  
ATOM    509  CG  LYS A  30       6.439   2.290  27.772  1.00  8.470          C  
ATOM    510  CD  LYS A  30       6.647   3.230  26.611  1.00  8.470          C  
ATOM    511  CE  LYS A  30       8.091   3.695  26.534  1.00  8.470          C  
ATOM    512  NZ  LYS A  30       8.334   4.540  25.336  1.00  8.470          N  
ATOM    513  H   LYS A  30       5.593  -0.804  27.929  1.00  6.730          H  
ATOM    514  HA  LYS A  30       5.120   1.362  29.930  1.00  7.480          H  
ATOM    515 1HB  LYS A  30       4.781   1.270  26.922  1.00 10.170          H  
ATOM    516 2HB  LYS A  30       4.353   2.662  27.918  1.00 10.170          H  
ATOM    517 1HG  LYS A  30       6.703   2.777  28.701  1.00 10.170          H  
ATOM    518 2HG  LYS A  30       7.096   1.433  27.635  1.00 10.170          H  
ATOM    519 1HD  LYS A  30       6.388   2.721  25.680  1.00 10.170          H  
ATOM    520 2HD  LYS A  30       5.998   4.100  26.726  1.00 10.170          H  
ATOM    521 1HE  LYS A  30       8.333   4.268  27.427  1.00 10.170          H  
ATOM    522 2HE  LYS A  30       8.743   2.820  26.486  1.00 10.170          H  
ATOM    523 1HZ  LYS A  30       9.303   4.824  25.311  1.00 10.170          H  
ATOM    524 2HZ  LYS A  30       8.119   3.995  24.508  1.00 10.170          H  
ATOM    525 3HZ  LYS A  30       7.743   5.359  25.368  1.00 10.170          H  
ATOM    526  N   GLU A  31       2.620  -0.400  28.798  1.00  5.250          N  
ATOM    527  CA  GLU A  31       1.162  -0.517  28.822  1.00  5.200          C  
ATOM    528  C   GLU A  31       0.581  -0.250  30.205  1.00  5.500          C  
ATOM    529  O   GLU A  31       0.988  -0.854  31.212  1.00  5.710          O  
ATOM    530  CB  GLU A  31       0.742  -1.906  28.329  1.00  7.300          C  
ATOM    531  CG  GLU A  31      -0.757  -2.132  28.155  1.00  7.300          C  
ATOM    532  CD  GLU A  31      -1.085  -3.509  27.609  1.00  7.300          C  
ATOM    533  OE1 GLU A  31      -0.322  -4.420  27.821  1.00  7.300          O  
ATOM    534  OE2 GLU A  31      -2.090  -3.637  26.954  1.00  7.300          O  
ATOM    535  H   GLU A  31       3.154  -1.185  28.433  1.00  6.300          H  
ATOM    536  HA  GLU A  31       0.752   0.223  28.137  1.00  6.240          H  
ATOM    537 1HB  GLU A  31       1.200  -2.074  27.372  1.00  8.760          H  
ATOM    538 2HB  GLU A  31       1.126  -2.667  29.010  1.00  8.760          H  
ATOM    539 1HG  GLU A  31      -1.248  -2.021  29.124  1.00  8.760          H  
ATOM    540 2HG  GLU A  31      -1.158  -1.372  27.489  1.00  8.760          H  
ATOM    541  N   ASP A  32      -0.394   0.668  30.221  1.00  5.740          N  
ATOM    542  CA  ASP A  32      -1.136   1.143  31.387  1.00  6.110          C  
ATOM    543  C   ASP A  32      -0.258   1.706  32.505  1.00  5.730          C  
ATOM    544  O   ASP A  32      -0.691   1.789  33.658  1.00  5.740          O  
ATOM    545  CB  ASP A  32      -2.047   0.045  31.933  1.00  8.410          C  
ATOM    546  CG  ASP A  32      -3.159  -0.338  30.945  1.00  8.410          C  
ATOM    547  OD1 ASP A  32      -3.468   0.459  30.075  1.00  8.410          O  
ATOM    548  OD2 ASP A  32      -3.704  -1.411  31.079  1.00  8.410          O  
ATOM    549  H   ASP A  32      -0.652   1.076  29.332  1.00  6.890          H  
ATOM    550  HA  ASP A  32      -1.784   1.954  31.050  1.00  7.330          H  
ATOM    551 1HB  ASP A  32      -1.453  -0.840  32.162  1.00 10.090          H  
ATOM    552 2HB  ASP A  32      -2.505   0.380  32.864  1.00 10.090          H  
ATOM    553  N   LYS A  33       0.944   2.164  32.163  1.00  5.540          N  
ATOM    554  CA  LYS A  33       1.846   2.749  33.141  1.00  5.470          C  
ATOM    555  C   LYS A  33       2.391   4.090  32.648  1.00  5.990          C  
ATOM    556  O   LYS A  33       3.455   4.126  32.034  1.00  6.380          O  
ATOM    557  CB  LYS A  33       2.991   1.778  33.416  1.00  7.690          C  
ATOM    558  CG  LYS A  33       2.525   0.456  34.043  1.00  7.690          C  
ATOM    559  CD  LYS A  33       3.671  -0.504  34.349  1.00  7.690          C  
ATOM    560  CE  LYS A  33       4.243  -1.226  33.094  1.00  7.690          C  
ATOM    561  NZ  LYS A  33       3.284  -2.209  32.455  1.00  7.690          N  
ATOM    562  H   LYS A  33       1.270   2.052  31.196  1.00  6.650          H  
ATOM    563  HA  LYS A  33       1.314   2.892  34.076  1.00  6.560          H  
ATOM    564 1HB  LYS A  33       3.496   1.558  32.475  1.00  9.220          H  
ATOM    565 2HB  LYS A  33       3.716   2.243  34.081  1.00  9.220          H  
ATOM    566 1HG  LYS A  33       1.991   0.677  34.966  1.00  9.220          H  
ATOM    567 2HG  LYS A  33       1.837  -0.032  33.376  1.00  9.220          H  
ATOM    568 1HD  LYS A  33       4.480   0.052  34.821  1.00  9.220          H  
ATOM    569 2HD  LYS A  33       3.321  -1.258  35.050  1.00  9.220          H  
ATOM    570 1HE  LYS A  33       4.525  -0.498  32.352  1.00  9.220          H  
ATOM    571 2HE  LYS A  33       5.132  -1.771  33.405  1.00  9.220          H  
ATOM    572 1HZ  LYS A  33       3.778  -2.665  31.653  1.00  9.220          H  
ATOM    573 2HZ  LYS A  33       3.019  -2.914  33.119  1.00  9.220          H  
ATOM    574 3HZ  LYS A  33       2.424  -1.720  32.092  1.00  9.220          H  
ATOM    575  N   PRO A  34       1.691   5.211  32.897  1.00  6.100          N  
ATOM    576  CA  PRO A  34       2.045   6.537  32.425  1.00  6.670          C  
ATOM    577  C   PRO A  34       3.424   6.926  32.926  1.00  7.230          C  
ATOM    578  O   PRO A  34       3.784   6.601  34.054  1.00  7.240          O  
ATOM    579  CB  PRO A  34       0.966   7.424  33.070  1.00 10.000          C  
ATOM    580  CG  PRO A  34      -0.204   6.491  33.307  1.00 10.000          C  
ATOM    581  CD  PRO A  34       0.434   5.165  33.672  1.00 10.000          C  
ATOM    582  HA  PRO A  34       2.000   6.564  31.328  1.00  8.000          H  
ATOM    583 1HB  PRO A  34       1.354   7.871  33.997  1.00 12.010          H  
ATOM    584 2HB  PRO A  34       0.717   8.259  32.395  1.00 12.010          H  
ATOM    585 1HG  PRO A  34      -0.848   6.884  34.110  1.00 12.010          H  
ATOM    586 2HG  PRO A  34      -0.829   6.425  32.405  1.00 12.010          H  
ATOM    587 1HD  PRO A  34       0.647   5.108  34.751  1.00 12.010          H  
ATOM    588 2HD  PRO A  34      -0.231   4.370  33.335  1.00 12.010          H  
ATOM    589  N   ILE A  35       4.167   7.643  32.090  1.00  7.780          N  
ATOM    590  CA  ILE A  35       5.493   8.113  32.462  1.00  8.390          C  
ATOM    591  C   ILE A  35       5.480   9.626  32.630  1.00  8.520          C  
ATOM    592  O   ILE A  35       5.319  10.374  31.667  1.00  8.310          O  
ATOM    593  CB  ILE A  35       6.527   7.655  31.408  1.00 11.500          C  
ATOM    594  CG1 ILE A  35       6.522   6.092  31.360  1.00 11.500          C  
ATOM    595  CG2 ILE A  35       7.918   8.219  31.737  1.00 11.500          C  
ATOM    596  CD1 ILE A  35       7.305   5.478  30.216  1.00 11.500          C  
ATOM    597  H   ILE A  35       3.798   7.865  31.178  1.00  9.340          H  
ATOM    598  HA  ILE A  35       5.766   7.672  33.421  1.00 10.070          H  
ATOM    599  HB  ILE A  35       6.221   8.008  30.425  1.00 13.800          H  
ATOM    600 1HG1 ILE A  35       6.929   5.717  32.298  1.00 13.800          H  
ATOM    601 2HG1 ILE A  35       5.493   5.741  31.271  1.00 13.800          H  
ATOM    602 1HG2 ILE A  35       8.638   7.899  30.995  1.00 13.800          H  
ATOM    603 2HG2 ILE A  35       7.878   9.284  31.733  1.00 13.800          H  
ATOM    604 3HG2 ILE A  35       8.232   7.865  32.722  1.00 13.800          H  
ATOM    605 1HD1 ILE A  35       7.226   4.395  30.284  1.00 13.800          H  
ATOM    606 2HD1 ILE A  35       6.887   5.816  29.267  1.00 13.800          H  
ATOM    607 3HD1 ILE A  35       8.348   5.761  30.272  1.00 13.800          H  
ATOM    608  N   GLN A  36       5.711  10.083  33.858  1.00  8.930          N  
ATOM    609  CA  GLN A  36       5.643  11.506  34.211  1.00  9.130          C  
ATOM    610  C   GLN A  36       6.797  12.303  33.626  1.00  8.630          C  
ATOM    611  O   GLN A  36       6.793  13.533  33.624  1.00  8.590          O  
ATOM    612  CB  GLN A  36       5.621  11.687  35.740  1.00 12.700          C  
ATOM    613  CG  GLN A  36       6.956  11.403  36.477  1.00 12.700          C  
ATOM    614  CD  GLN A  36       7.175   9.941  36.786  1.00 12.700          C  
ATOM    615  OE1 GLN A  36       6.724   9.071  36.029  1.00 12.700          O  
ATOM    616  NE2 GLN A  36       7.861   9.656  37.883  1.00 12.700          N  
ATOM    617  H   GLN A  36       5.882   9.400  34.600  1.00 10.720          H  
ATOM    618  HA  GLN A  36       4.718  11.914  33.802  1.00 10.960          H  
ATOM    619 1HB  GLN A  36       5.329  12.710  35.974  1.00 15.240          H  
ATOM    620 2HB  GLN A  36       4.864  11.029  36.166  1.00 15.240          H  
ATOM    621 1HG  GLN A  36       7.794  11.763  35.902  1.00 15.240          H  
ATOM    622 2HG  GLN A  36       6.928  11.934  37.426  1.00 15.240          H  
ATOM    623 1HE2 GLN A  36       8.036   8.702  38.132  1.00 15.240          H  
ATOM    624 2HE2 GLN A  36       8.210  10.392  38.466  1.00 15.240          H  
ATOM    625  N   CYS A  37       7.804  11.585  33.165  1.00  8.270          N  
ATOM    626  CA  CYS A  37       9.002  12.157  32.595  1.00  7.850          C  
ATOM    627  C   CYS A  37       8.925  12.292  31.075  1.00  7.120          C  
ATOM    628  O   CYS A  37       9.873  12.785  30.459  1.00  7.460          O  
ATOM    629  CB  CYS A  37      10.204  11.289  32.959  1.00 11.160          C  
ATOM    630  SG  CYS A  37      10.517  11.205  34.729  1.00 11.160          S  
ATOM    631  H   CYS A  37       7.711  10.582  33.218  1.00  9.920          H  
ATOM    632  HA  CYS A  37       9.146  13.148  33.024  1.00  9.420          H  
ATOM    633 1HB  CYS A  37      10.052  10.279  32.592  1.00 13.390          H  
ATOM    634 2HB  CYS A  37      11.096  11.684  32.475  1.00 13.390          H  
ATOM    635  HG  CYS A  37      10.615  12.520  34.905  1.00 13.390          H  
ATOM    636  N   THR A  38       7.830  11.833  30.456  1.00  6.120          N  
ATOM    637  CA  THR A  38       7.723  11.906  29.004  1.00  5.380          C  
ATOM    638  C   THR A  38       6.592  12.851  28.580  1.00  4.740          C  
ATOM    639  O   THR A  38       5.424  12.588  28.882  1.00  4.310          O  
ATOM    640  CB  THR A  38       7.467  10.509  28.389  1.00  7.830          C  
ATOM    641  OG1 THR A  38       8.551   9.635  28.702  1.00  7.830          O  
ATOM    642  CG2 THR A  38       7.341  10.608  26.878  1.00  7.830          C  
ATOM    643  H   THR A  38       7.046  11.448  30.995  1.00  7.340          H  
ATOM    644  HA  THR A  38       8.679  12.247  28.629  1.00  6.460          H  
ATOM    645  HB  THR A  38       6.544  10.097  28.805  1.00  9.390          H  
ATOM    646  HG1 THR A  38       8.529   9.435  29.635  1.00  9.390          H  
ATOM    647 1HG2 THR A  38       7.155   9.618  26.462  1.00  9.390          H  
ATOM    648 2HG2 THR A  38       6.526  11.255  26.629  1.00  9.390          H  
ATOM    649 3HG2 THR A  38       8.259  11.006  26.459  1.00  9.390          H  
ATOM    650  N   PRO A  39       6.855  13.904  27.782  1.00  4.720          N  
ATOM    651  CA  PRO A  39       5.874  14.876  27.317  1.00  4.370          C  
ATOM    652  C   PRO A  39       5.050  14.321  26.164  1.00  3.460          C  
ATOM    653  O   PRO A  39       5.132  14.819  25.039  1.00  3.050          O  
ATOM    654  CB  PRO A  39       6.757  16.045  26.879  1.00  6.550          C  
ATOM    655  CG  PRO A  39       8.024  15.380  26.378  1.00  6.550          C  
ATOM    656  CD  PRO A  39       8.234  14.182  27.307  1.00  6.550          C  
ATOM    657  HA  PRO A  39       5.221  15.163  28.160  1.00  5.240          H  
ATOM    658 1HB  PRO A  39       6.247  16.631  26.098  1.00  7.870          H  
ATOM    659 2HB  PRO A  39       6.933  16.727  27.723  1.00  7.870          H  
ATOM    660 1HG  PRO A  39       7.894  15.080  25.323  1.00  7.870          H  
ATOM    661 2HG  PRO A  39       8.864  16.092  26.401  1.00  7.870          H  
ATOM    662 1HD  PRO A  39       8.633  13.351  26.713  1.00  7.870          H  
ATOM    663 2HD  PRO A  39       8.894  14.459  28.151  1.00  7.870          H  
ATOM    664  N   GLN A  40       4.289  13.273  26.434  1.00  3.260          N  
ATOM    665  CA  GLN A  40       3.519  12.593  25.400  1.00  2.440          C  
ATOM    666  C   GLN A  40       2.066  12.360  25.790  1.00  2.010          C  
ATOM    667  O   GLN A  40       1.702  11.289  26.276  1.00  2.290          O  
ATOM    668  CB  GLN A  40       4.196  11.272  25.041  1.00  3.740          C  
ATOM    669  CG  GLN A  40       3.591  10.520  23.877  1.00  3.740          C  
ATOM    670  CD  GLN A  40       4.395   9.274  23.547  1.00  3.740          C  
ATOM    671  OE1 GLN A  40       4.823   8.537  24.443  1.00  3.740          O  
ATOM    672  NE2 GLN A  40       4.612   9.036  22.259  1.00  3.740          N  
ATOM    673  H   GLN A  40       4.286  12.929  27.401  1.00  3.910          H  
ATOM    674  HA  GLN A  40       3.517  13.222  24.512  1.00  2.930          H  
ATOM    675 1HB  GLN A  40       5.228  11.473  24.770  1.00  4.490          H  
ATOM    676 2HB  GLN A  40       4.200  10.616  25.912  1.00  4.490          H  
ATOM    677 1HG  GLN A  40       2.576  10.213  24.126  1.00  4.490          H  
ATOM    678 2HG  GLN A  40       3.584  11.169  23.002  1.00  4.490          H  
ATOM    679 1HE2 GLN A  40       5.137   8.232  21.968  1.00  4.490          H  
ATOM    680 2HE2 GLN A  40       4.258   9.655  21.557  1.00  4.490          H  
ATOM    681  N   LYS A  41       1.241  13.375  25.588  1.00  1.330          N  
ATOM    682  CA  LYS A  41      -0.170  13.304  25.943  1.00  0.900          C  
ATOM    683  C   LYS A  41      -0.921  12.818  24.715  1.00  0.630          C  
ATOM    684  O   LYS A  41      -0.550  13.372  23.678  1.00  0.930          O  
ATOM    685  CB  LYS A  41      -0.682  14.667  26.400  1.00  1.430          C  
ATOM    686  CG  LYS A  41      -0.023  15.183  27.674  1.00  1.430          C  
ATOM    687  CD  LYS A  41      -0.587  16.543  28.080  1.00  1.430          C  
ATOM    688  CE  LYS A  41       0.069  17.062  29.356  1.00  1.430          C  
ATOM    689  NZ  LYS A  41      -0.469  18.393  29.759  1.00  1.430          N  
ATOM    690  H   LYS A  41       1.609  14.221  25.173  1.00  1.600          H  
ATOM    691  HA  LYS A  41      -0.311  12.574  26.742  1.00  1.080          H  
ATOM    692 1HB  LYS A  41      -0.527  15.398  25.608  1.00  1.720          H  
ATOM    693 2HB  LYS A  41      -1.754  14.606  26.587  1.00  1.720          H  
ATOM    694 1HG  LYS A  41      -0.197  14.468  28.478  1.00  1.720          H  
ATOM    695 2HG  LYS A  41       1.054  15.268  27.518  1.00  1.720          H  
ATOM    696 1HD  LYS A  41      -0.413  17.261  27.277  1.00  1.720          H  
ATOM    697 2HD  LYS A  41      -1.660  16.458  28.242  1.00  1.720          H  
ATOM    698 1HE  LYS A  41      -0.109  16.352  30.162  1.00  1.720          H  
ATOM    699 2HE  LYS A  41       1.143  17.151  29.194  1.00  1.720          H  
ATOM    700 1HZ  LYS A  41      -0.009  18.699  30.606  1.00  1.720          H  
ATOM    701 2HZ  LYS A  41      -0.298  19.065  29.023  1.00  1.720          H  
ATOM    702 3HZ  LYS A  41      -1.463  18.322  29.925  1.00  1.720          H  
ATOM    703  N   ALA A  42      -2.227  12.671  24.916  1.00  0.940          N  
ATOM    704  CA  ALA A  42      -2.846  11.685  24.044  1.00  1.810          C  
ATOM    705  C   ALA A  42      -4.321  12.034  23.772  1.00  1.500          C  
ATOM    706  O   ALA A  42      -4.192  12.641  24.833  1.00  1.630          O  
ATOM    707  CB  ALA A  42      -2.734  10.301  24.677  1.00  2.190          C  
ATOM    708  H   ALA A  42      -2.756  13.531  24.915  1.00  1.130          H  
ATOM    709  HA  ALA A  42      -2.291  11.728  23.108  1.00  2.170          H  
ATOM    710 1HB  ALA A  42      -3.149   9.545  24.029  1.00  2.620          H  
ATOM    711 2HB  ALA A  42      -1.682  10.069  24.859  1.00  2.620          H  
ATOM    712 3HB  ALA A  42      -3.268  10.295  25.622  1.00  2.620          H  
ATOM    713  N   LYS A  43      -4.038  11.258  22.712  1.00  1.200          N  
ATOM    714  CA  LYS A  43      -5.018  10.968  21.678  1.00  0.880          C  
ATOM    715  C   LYS A  43      -6.276  10.282  22.241  1.00  0.540          C  
ATOM    716  O   LYS A  43      -6.172   9.200  22.837  1.00  0.570          O  
ATOM    717  CB  LYS A  43      -4.351  10.039  20.674  1.00  1.360          C  
ATOM    718  CG  LYS A  43      -3.161  10.658  19.918  1.00  1.360          C  
ATOM    719  CD  LYS A  43      -2.507   9.663  18.939  1.00  1.360          C  
ATOM    720  CE  LYS A  43      -1.560   8.642  19.614  1.00  1.360          C  
ATOM    721  NZ  LYS A  43      -0.299   9.268  20.131  1.00  1.360          N  
ATOM    722  H   LYS A  43      -3.141  10.825  22.621  1.00  1.440          H  
ATOM    723  HA  LYS A  43      -5.248  11.904  21.175  1.00  1.060          H  
ATOM    724 1HB  LYS A  43      -4.015   9.148  21.194  1.00  1.630          H  
ATOM    725 2HB  LYS A  43      -5.083   9.735  19.963  1.00  1.630          H  
ATOM    726 1HG  LYS A  43      -3.518  11.520  19.347  1.00  1.630          H  
ATOM    727 2HG  LYS A  43      -2.418  11.016  20.622  1.00  1.630          H  
ATOM    728 1HD  LYS A  43      -3.285   9.082  18.482  1.00  1.630          H  
ATOM    729 2HD  LYS A  43      -1.968  10.196  18.156  1.00  1.630          H  
ATOM    730 1HE  LYS A  43      -2.075   8.154  20.437  1.00  1.630          H  
ATOM    731 2HE  LYS A  43      -1.295   7.888  18.871  1.00  1.630          H  
ATOM    732 1HZ  LYS A  43       0.287   8.552  20.538  1.00  1.630          H  
ATOM    733 2HZ  LYS A  43       0.197   9.713  19.374  1.00  1.630          H  
ATOM    734 3HZ  LYS A  43      -0.510   9.962  20.827  1.00  1.630          H  
ATOM    735  N   PRO A  44      -7.487  10.835  22.025  1.00  0.790          N  
ATOM    736  CA  PRO A  44      -8.766  10.313  22.497  1.00  1.120          C  
ATOM    737  C   PRO A  44      -9.043   8.855  22.181  1.00  1.220          C  
ATOM    738  O   PRO A  44      -9.419   8.118  23.109  1.00  1.520          O  
ATOM    739  CB  PRO A  44      -9.763  11.189  21.737  1.00  1.680          C  
ATOM    740  CG  PRO A  44      -9.049  12.493  21.555  1.00  1.680          C  
ATOM    741  CD  PRO A  44      -7.612  12.117  21.291  1.00  1.680          C  
ATOM    742  HA  PRO A  44      -8.850  10.492  23.578  1.00  1.340          H  
ATOM    743 1HB  PRO A  44     -10.020  10.717  20.778  1.00  2.020          H  
ATOM    744 2HB  PRO A  44     -10.698  11.285  22.306  1.00  2.020          H  
ATOM    745 1HG  PRO A  44      -9.474  13.068  20.708  1.00  2.020          H  
ATOM    746 2HG  PRO A  44      -9.163  13.128  22.442  1.00  2.020          H  
ATOM    747 1HD  PRO A  44      -7.426  11.992  20.208  1.00  2.020          H  
ATOM    748 2HD  PRO A  44      -7.005  12.922  21.738  1.00  2.020          H  
ATOM    749  N   MET A  45      -8.585   8.438  20.956  1.00  1.310          N  
ATOM    750  CA  MET A  45      -9.180   7.089  21.002  1.00  2.000          C  
ATOM    751  C   MET A  45      -8.208   5.981  21.120  1.00  1.920          C  
ATOM    752  O   MET A  45      -8.484   4.871  20.653  1.00  2.480          O  
ATOM    753  CB  MET A  45     -10.037   6.838  19.766  1.00  2.520          C  
ATOM    754  CG  MET A  45     -11.309   7.643  19.709  1.00  2.520          C  
ATOM    755  SD  MET A  45     -12.385   7.311  21.166  1.00  2.520          S  
ATOM    756  CE  MET A  45     -12.827   5.569  20.984  1.00  2.520          C  
ATOM    757  H   MET A  45      -8.314   7.922  20.132  1.00  1.570          H  
ATOM    758  HA  MET A  45      -9.892   6.932  21.788  1.00  2.400          H  
ATOM    759 1HB  MET A  45      -9.470   7.079  18.881  1.00  3.030          H  
ATOM    760 2HB  MET A  45     -10.301   5.789  19.684  1.00  3.030          H  
ATOM    761 1HG  MET A  45     -11.073   8.701  19.689  1.00  3.030          H  
ATOM    762 2HG  MET A  45     -11.868   7.392  18.808  1.00  3.030          H  
ATOM    763 1HE  MET A  45     -13.490   5.280  21.797  1.00  3.030          H  
ATOM    764 2HE  MET A  45     -13.344   5.412  20.025  1.00  3.030          H  
ATOM    765 3HE  MET A  45     -11.939   4.960  21.020  1.00  3.030          H  
ATOM    766  N   ARG A  46      -7.211   6.201  21.978  1.00  1.470          N  
ATOM    767  CA  ARG A  46      -6.313   5.153  22.429  1.00  1.850          C  
ATOM    768  C   ARG A  46      -7.169   4.152  23.201  1.00  2.110          C  
ATOM    769  O   ARG A  46      -6.884   2.954  23.267  1.00  2.550          O  
ATOM    770  CB  ARG A  46      -5.239   5.745  23.311  1.00  2.440          C  
ATOM    771  CG  ARG A  46      -5.750   6.310  24.636  1.00  2.440          C  
ATOM    772  CD  ARG A  46      -4.708   7.070  25.308  1.00  2.440          C  
ATOM    773  NE  ARG A  46      -5.148   7.650  26.573  1.00  2.440          N  
ATOM    774  CZ  ARG A  46      -5.831   8.820  26.713  1.00  2.440          C  
ATOM    775  NH1 ARG A  46      -6.193   9.528  25.658  1.00  2.440          N  
ATOM    776  NH2 ARG A  46      -6.136   9.254  27.929  1.00  2.440          N  
ATOM    777  H   ARG A  46      -7.036   7.169  22.304  1.00  1.760          H  
ATOM    778  HA  ARG A  46      -5.856   4.664  21.568  1.00  2.220          H  
ATOM    779 1HB  ARG A  46      -4.484   4.987  23.527  1.00  2.930          H  
ATOM    780 2HB  ARG A  46      -4.745   6.563  22.778  1.00  2.930          H  
ATOM    781 1HG  ARG A  46      -6.600   6.973  24.458  1.00  2.930          H  
ATOM    782 2HG  ARG A  46      -6.052   5.503  25.302  1.00  2.930          H  
ATOM    783 1HD  ARG A  46      -3.858   6.420  25.507  1.00  2.930          H  
ATOM    784 2HD  ARG A  46      -4.405   7.864  24.658  1.00  2.930          H  
ATOM    785  HE  ARG A  46      -4.898   7.152  27.418  1.00  2.930          H  
ATOM    786 1HH1 ARG A  46      -5.986   9.193  24.701  1.00  2.930          H  
ATOM    787 2HH1 ARG A  46      -6.696  10.392  25.780  1.00  2.930          H  
ATOM    788 1HH2 ARG A  46      -5.861   8.720  28.742  1.00  2.930          H  
ATOM    789 2HH2 ARG A  46      -6.639  10.121  28.042  1.00  2.930          H  
ATOM    790  N   ALA A  47      -8.319   4.668  23.691  1.00  2.050          N  
ATOM    791  CA  ALA A  47      -9.309   3.951  24.464  1.00  2.410          C  
ATOM    792  C   ALA A  47      -9.833   2.726  23.731  1.00  2.440          C  
ATOM    793  O   ALA A  47     -10.246   1.760  24.372  1.00  2.830          O  
ATOM    794  CB  ALA A  47     -10.468   4.887  24.759  1.00  3.230          C  
ATOM    795  H   ALA A  47      -8.495   5.670  23.534  1.00  2.460          H  
ATOM    796  HA  ALA A  47      -8.848   3.625  25.393  1.00  2.890          H  
ATOM    797 1HB  ALA A  47     -11.210   4.369  25.363  1.00  3.880          H  
ATOM    798 2HB  ALA A  47     -10.100   5.758  25.303  1.00  3.880          H  
ATOM    799 3HB  ALA A  47     -10.921   5.211  23.822  1.00  3.880          H  
ATOM    800  N   ALA A  48      -9.922   2.792  22.404  1.00  2.120          N  
ATOM    801  CA  ALA A  48     -10.390   1.648  21.651  1.00  2.240          C  
ATOM    802  C   ALA A  48      -9.298   1.154  20.716  1.00  2.720          C  
ATOM    803  O   ALA A  48      -9.149  -0.058  20.485  1.00  2.830          O  
ATOM    804  CB  ALA A  48     -11.627   1.993  20.863  1.00  3.090          C  
ATOM    805  H   ALA A  48      -9.612   3.622  21.898  1.00  2.540          H  
ATOM    806  HA  ALA A  48     -10.626   0.849  22.354  1.00  2.690          H  
ATOM    807 1HB  ALA A  48     -11.952   1.112  20.341  1.00  3.710          H  
ATOM    808 2HB  ALA A  48     -12.413   2.328  21.535  1.00  3.710          H  
ATOM    809 3HB  ALA A  48     -11.397   2.780  20.147  1.00  3.710          H  
ATOM    810  N   ALA A  49      -8.554   2.097  20.131  1.00  3.200          N  
ATOM    811  CA  ALA A  49      -7.568   1.817  19.106  1.00  3.970          C  
ATOM    812  C   ALA A  49      -6.479   0.874  19.562  1.00  4.260          C  
ATOM    813  O   ALA A  49      -6.071   0.004  18.797  1.00  4.790          O  
ATOM    814  CB  ALA A  49      -6.927   3.113  18.644  1.00  5.250          C  
ATOM    815  H   ALA A  49      -8.695   3.075  20.356  1.00  3.840          H  
ATOM    816  HA  ALA A  49      -8.089   1.356  18.268  1.00  4.760          H  
ATOM    817 1HB  ALA A  49      -6.217   2.902  17.848  1.00  6.300          H  
ATOM    818 2HB  ALA A  49      -7.697   3.785  18.286  1.00  6.300          H  
ATOM    819 3HB  ALA A  49      -6.406   3.572  19.478  1.00  6.300          H  
ATOM    820  N   ASP A  50      -6.031   0.974  20.816  1.00  4.100          N  
ATOM    821  CA  ASP A  50      -4.946   0.108  21.240  1.00  4.740          C  
ATOM    822  C   ASP A  50      -5.424  -1.202  21.840  1.00  4.400          C  
ATOM    823  O   ASP A  50      -4.616  -2.008  22.299  1.00  4.940          O  
ATOM    824  CB  ASP A  50      -4.029   0.850  22.206  1.00  6.380          C  
ATOM    825  CG  ASP A  50      -3.219   1.972  21.506  1.00  6.380          C  
ATOM    826  OD1 ASP A  50      -3.014   1.908  20.323  1.00  6.380          O  
ATOM    827  OD2 ASP A  50      -2.762   2.871  22.173  1.00  6.380          O  
ATOM    828  H   ASP A  50      -6.381   1.678  21.473  1.00  4.920          H  
ATOM    829  HA  ASP A  50      -4.352  -0.138  20.361  1.00  5.690          H  
ATOM    830 1HB  ASP A  50      -4.636   1.296  23.001  1.00  7.660          H  
ATOM    831 2HB  ASP A  50      -3.340   0.146  22.674  1.00  7.660          H  
ATOM    832  N   LEU A  51      -6.736  -1.409  21.867  1.00  3.600          N  
ATOM    833  CA  LEU A  51      -7.314  -2.623  22.398  1.00  3.250          C  
ATOM    834  C   LEU A  51      -8.001  -3.415  21.284  1.00  3.050          C  
ATOM    835  O   LEU A  51      -8.187  -4.633  21.398  1.00  3.060          O  
ATOM    836  CB  LEU A  51      -8.282  -2.274  23.532  1.00  4.690          C  
ATOM    837  CG  LEU A  51      -7.661  -1.515  24.752  1.00  4.690          C  
ATOM    838  CD1 LEU A  51      -8.761  -1.167  25.717  1.00  4.690          C  
ATOM    839  CD2 LEU A  51      -6.597  -2.371  25.446  1.00  4.690          C  
ATOM    840  H   LEU A  51      -7.371  -0.725  21.465  1.00  4.320          H  
ATOM    841  HA  LEU A  51      -6.519  -3.252  22.785  1.00  3.900          H  
ATOM    842 1HB  LEU A  51      -9.063  -1.632  23.119  1.00  5.630          H  
ATOM    843 2HB  LEU A  51      -8.738  -3.192  23.897  1.00  5.630          H  
ATOM    844  HG  LEU A  51      -7.206  -0.583  24.407  1.00  5.630          H  
ATOM    845 1HD1 LEU A  51      -8.343  -0.620  26.561  1.00  5.630          H  
ATOM    846 2HD1 LEU A  51      -9.496  -0.540  25.215  1.00  5.630          H  
ATOM    847 3HD1 LEU A  51      -9.237  -2.076  26.075  1.00  5.630          H  
ATOM    848 1HD2 LEU A  51      -6.187  -1.820  26.295  1.00  5.630          H  
ATOM    849 2HD2 LEU A  51      -7.046  -3.298  25.802  1.00  5.630          H  
ATOM    850 3HD2 LEU A  51      -5.785  -2.604  24.762  1.00  5.630          H  
ATOM    851  N   GLY A  52      -8.361  -2.728  20.188  1.00  3.100          N  
ATOM    852  CA  GLY A  52      -9.085  -3.350  19.089  1.00  3.320          C  
ATOM    853  C   GLY A  52     -10.581  -3.408  19.372  1.00  2.750          C  
ATOM    854  O   GLY A  52     -11.270  -4.327  18.924  1.00  2.990          O  
ATOM    855  H   GLY A  52      -8.192  -1.728  20.132  1.00  3.720          H  
ATOM    856 1HA  GLY A  52      -8.903  -2.782  18.176  1.00  3.980          H  
ATOM    857 2HA  GLY A  52      -8.700  -4.355  18.924  1.00  3.980          H  
ATOM    858  N   ARG A  53     -11.075  -2.436  20.153  1.00  2.370          N  
ATOM    859  CA  ARG A  53     -12.485  -2.394  20.547  1.00  2.450          C  
ATOM    860  C   ARG A  53     -13.399  -1.550  19.652  1.00  2.380          C  
ATOM    861  O   ARG A  53     -14.595  -1.440  19.923  1.00  2.410          O  
ATOM    862  CB  ARG A  53     -12.608  -1.895  21.971  1.00  3.400          C  
ATOM    863  CG  ARG A  53     -12.023  -2.821  23.012  1.00  3.400          C  
ATOM    864  CD  ARG A  53     -12.067  -2.221  24.365  1.00  3.400          C  
ATOM    865  NE  ARG A  53     -13.431  -2.088  24.867  1.00  3.400          N  
ATOM    866  CZ  ARG A  53     -13.791  -1.376  25.959  1.00  3.400          C  
ATOM    867  NH1 ARG A  53     -12.887  -0.727  26.664  1.00  3.400          N  
ATOM    868  NH2 ARG A  53     -15.065  -1.333  26.321  1.00  3.400          N  
ATOM    869  H   ARG A  53     -10.435  -1.689  20.441  1.00  2.840          H  
ATOM    870  HA  ARG A  53     -12.859  -3.418  20.526  1.00  2.940          H  
ATOM    871 1HB  ARG A  53     -12.107  -0.942  22.061  1.00  4.080          H  
ATOM    872 2HB  ARG A  53     -13.656  -1.736  22.213  1.00  4.080          H  
ATOM    873 1HG  ARG A  53     -12.601  -3.743  23.033  1.00  4.080          H  
ATOM    874 2HG  ARG A  53     -10.996  -3.055  22.756  1.00  4.080          H  
ATOM    875 1HD  ARG A  53     -11.500  -2.842  25.058  1.00  4.080          H  
ATOM    876 2HD  ARG A  53     -11.622  -1.226  24.315  1.00  4.080          H  
ATOM    877  HE  ARG A  53     -14.164  -2.571  24.361  1.00  4.080          H  
ATOM    878 1HH1 ARG A  53     -11.914  -0.752  26.393  1.00  4.080          H  
ATOM    879 2HH1 ARG A  53     -13.162  -0.195  27.475  1.00  4.080          H  
ATOM    880 1HH2 ARG A  53     -15.761  -1.831  25.783  1.00  4.080          H  
ATOM    881 2HH2 ARG A  53     -15.344  -0.805  27.136  1.00  4.080          H  
ATOM    882  N   GLU A  54     -12.845  -0.941  18.611  1.00  2.750          N  
ATOM    883  CA  GLU A  54     -13.626  -0.130  17.686  1.00  3.330          C  
ATOM    884  C   GLU A  54     -12.954  -0.147  16.318  1.00  3.300          C  
ATOM    885  O   GLU A  54     -11.738   0.050  16.206  1.00  3.220          O  
ATOM    886  CB  GLU A  54     -13.784   1.303  18.195  1.00  4.430          C  
ATOM    887  CG  GLU A  54     -14.679   2.180  17.335  1.00  4.430          C  
ATOM    888  CD  GLU A  54     -14.793   3.591  17.821  1.00  4.430          C  
ATOM    889  OE1 GLU A  54     -13.881   4.347  17.544  1.00  4.430          O  
ATOM    890  OE2 GLU A  54     -15.757   3.918  18.468  1.00  4.430          O  
ATOM    891  H   GLU A  54     -11.860  -1.076  18.440  1.00  3.300          H  
ATOM    892  HA  GLU A  54     -14.618  -0.570  17.582  1.00  4.000          H  
ATOM    893 1HB  GLU A  54     -14.218   1.282  19.195  1.00  5.320          H  
ATOM    894 2HB  GLU A  54     -12.824   1.764  18.274  1.00  5.320          H  
ATOM    895 1HG  GLU A  54     -14.295   2.203  16.316  1.00  5.320          H  
ATOM    896 2HG  GLU A  54     -15.671   1.733  17.303  1.00  5.320          H  
ATOM    897  N   LYS A  55     -13.747  -0.346  15.275  1.00  3.920          N  
ATOM    898  CA  LYS A  55     -13.240  -0.415  13.907  1.00  4.430          C  
ATOM    899  C   LYS A  55     -13.489   0.877  13.150  1.00  4.530          C  
ATOM    900  O   LYS A  55     -14.375   1.653  13.524  1.00  4.520          O  
ATOM    901  CB  LYS A  55     -13.890  -1.609  13.206  1.00  6.000          C  
ATOM    902  CG  LYS A  55     -13.690  -2.947  13.964  1.00  6.000          C  
ATOM    903  CD  LYS A  55     -12.214  -3.308  14.068  1.00  6.000          C  
ATOM    904  CE  LYS A  55     -11.981  -4.623  14.761  1.00  6.000          C  
ATOM    905  NZ  LYS A  55     -10.530  -4.898  14.875  1.00  6.000          N  
ATOM    906  H   LYS A  55     -14.738  -0.468  15.439  1.00  4.700          H  
ATOM    907  HA  LYS A  55     -12.158  -0.547  13.926  1.00  5.320          H  
ATOM    908 1HB  LYS A  55     -14.959  -1.431  13.086  1.00  7.200          H  
ATOM    909 2HB  LYS A  55     -13.467  -1.720  12.206  1.00  7.200          H  
ATOM    910 1HG  LYS A  55     -14.117  -2.884  14.963  1.00  7.200          H  
ATOM    911 2HG  LYS A  55     -14.200  -3.744  13.416  1.00  7.200          H  
ATOM    912 1HD  LYS A  55     -11.796  -3.357  13.066  1.00  7.200          H  
ATOM    913 2HD  LYS A  55     -11.672  -2.560  14.631  1.00  7.200          H  
ATOM    914 1HE  LYS A  55     -12.412  -4.584  15.761  1.00  7.200          H  
ATOM    915 2HE  LYS A  55     -12.453  -5.425  14.201  1.00  7.200          H  
ATOM    916 1HZ  LYS A  55     -10.387  -5.770  15.361  1.00  7.200          H  
ATOM    917 2HZ  LYS A  55     -10.131  -4.927  13.905  1.00  7.200          H  
ATOM    918 3HZ  LYS A  55     -10.086  -4.160  15.395  1.00  7.200          H  
ATOM    919  N   ILE A  56     -12.722   1.117  12.087  1.00  4.640          N  
ATOM    920  CA  ILE A  56     -12.975   2.304  11.290  1.00  4.780          C  
ATOM    921  C   ILE A  56     -13.951   1.995  10.165  1.00  4.850          C  
ATOM    922  O   ILE A  56     -13.639   1.298   9.207  1.00  4.820          O  
ATOM    923  CB  ILE A  56     -11.674   2.923  10.728  1.00  6.640          C  
ATOM    924  CG1 ILE A  56     -10.750   3.370  11.888  1.00  6.640          C  
ATOM    925  CG2 ILE A  56     -12.005   4.072   9.808  1.00  6.640          C  
ATOM    926  CD1 ILE A  56      -9.366   3.824  11.437  1.00  6.640          C  
ATOM    927  H   ILE A  56     -11.991   0.439  11.811  1.00  5.570          H  
ATOM    928  HA  ILE A  56     -13.434   3.054  11.930  1.00  5.740          H  
ATOM    929  HB  ILE A  56     -11.135   2.158  10.163  1.00  7.960          H  
ATOM    930 1HG1 ILE A  56     -11.226   4.189  12.421  1.00  7.960          H  
ATOM    931 2HG1 ILE A  56     -10.625   2.535  12.579  1.00  7.960          H  
ATOM    932 1HG2 ILE A  56     -11.111   4.503   9.379  1.00  7.960          H  
ATOM    933 2HG2 ILE A  56     -12.614   3.710   8.999  1.00  7.960          H  
ATOM    934 3HG2 ILE A  56     -12.541   4.839  10.360  1.00  7.960          H  
ATOM    935 1HD1 ILE A  56      -8.793   4.117  12.279  1.00  7.960          H  
ATOM    936 2HD1 ILE A  56      -8.871   3.008  10.924  1.00  7.960          H  
ATOM    937 3HD1 ILE A  56      -9.439   4.670  10.775  1.00  7.960          H  
ATOM    938  N   LEU A  57     -15.128   2.593  10.265  1.00  4.960          N  
ATOM    939  CA  LEU A  57     -16.208   2.346   9.319  1.00  5.040          C  
ATOM    940  C   LEU A  57     -16.327   3.454   8.276  1.00  5.010          C  
ATOM    941  O   LEU A  57     -17.303   3.501   7.517  1.00  5.590          O  
ATOM    942  CB  LEU A  57     -17.519   2.215  10.096  1.00  7.020          C  
ATOM    943  CG  LEU A  57     -17.558   1.093  11.192  1.00  7.020          C  
ATOM    944  CD1 LEU A  57     -18.908   1.149  11.877  1.00  7.020          C  
ATOM    945  CD2 LEU A  57     -17.295  -0.298  10.587  1.00  7.020          C  
ATOM    946  H   LEU A  57     -15.298   3.180  11.071  1.00  5.950          H  
ATOM    947  HA  LEU A  57     -16.001   1.423   8.787  1.00  6.050          H  
ATOM    948 1HB  LEU A  57     -17.729   3.167  10.581  1.00  8.430          H  
ATOM    949 2HB  LEU A  57     -18.318   2.010   9.385  1.00  8.430          H  
ATOM    950  HG  LEU A  57     -16.792   1.298  11.945  1.00  8.430          H  
ATOM    951 1HD1 LEU A  57     -18.947   0.399  12.665  1.00  8.430          H  
ATOM    952 2HD1 LEU A  57     -19.051   2.138  12.313  1.00  8.430          H  
ATOM    953 3HD1 LEU A  57     -19.696   0.955  11.151  1.00  8.430          H  
ATOM    954 1HD2 LEU A  57     -17.333  -1.047  11.380  1.00  8.430          H  
ATOM    955 2HD2 LEU A  57     -18.057  -0.525   9.840  1.00  8.430          H  
ATOM    956 3HD2 LEU A  57     -16.311  -0.334  10.124  1.00  8.430          H  
ATOM    957  N   ARG A  58     -15.346   4.353   8.257  1.00  4.520          N  
ATOM    958  CA  ARG A  58     -15.324   5.475   7.331  1.00  4.450          C  
ATOM    959  C   ARG A  58     -13.929   5.676   6.719  1.00  4.640          C  
ATOM    960  O   ARG A  58     -12.926   5.468   7.390  1.00  4.870          O  
ATOM    961  CB  ARG A  58     -15.718   6.764   8.049  1.00  6.260          C  
ATOM    962  CG  ARG A  58     -17.137   6.812   8.602  1.00  6.260          C  
ATOM    963  CD  ARG A  58     -18.168   6.885   7.534  1.00  6.260          C  
ATOM    964  NE  ARG A  58     -19.492   7.018   8.098  1.00  6.260          N  
ATOM    965  CZ  ARG A  58     -20.282   5.993   8.500  1.00  6.260          C  
ATOM    966  NH1 ARG A  58     -19.884   4.732   8.399  1.00  6.260          N  
ATOM    967  NH2 ARG A  58     -21.477   6.264   9.008  1.00  6.260          N  
ATOM    968  H   ARG A  58     -14.585   4.230   8.910  1.00  5.420          H  
ATOM    969  HA  ARG A  58     -16.045   5.256   6.557  1.00  5.340          H  
ATOM    970 1HB  ARG A  58     -15.052   6.906   8.889  1.00  7.510          H  
ATOM    971 2HB  ARG A  58     -15.579   7.622   7.386  1.00  7.510          H  
ATOM    972 1HG  ARG A  58     -17.330   5.939   9.215  1.00  7.510          H  
ATOM    973 2HG  ARG A  58     -17.244   7.705   9.217  1.00  7.510          H  
ATOM    974 1HD  ARG A  58     -17.974   7.757   6.909  1.00  7.510          H  
ATOM    975 2HD  ARG A  58     -18.150   5.994   6.915  1.00  7.510          H  
ATOM    976  HE  ARG A  58     -19.856   7.956   8.201  1.00  7.510          H  
ATOM    977 1HH1 ARG A  58     -18.959   4.483   8.003  1.00  7.510          H  
ATOM    978 2HH1 ARG A  58     -20.489   3.989   8.707  1.00  7.510          H  
ATOM    979 1HH2 ARG A  58     -21.786   7.224   9.089  1.00  7.510          H  
ATOM    980 2HH2 ARG A  58     -22.080   5.516   9.315  1.00  7.510          H  
ATOM    981  N   PRO A  59     -13.833   6.082   5.448  1.00  4.810          N  
ATOM    982  CA  PRO A  59     -12.607   6.410   4.759  1.00  5.110          C  
ATOM    983  C   PRO A  59     -12.161   7.745   5.306  1.00  4.790          C  
ATOM    984  O   PRO A  59     -12.969   8.390   5.966  1.00  4.240          O  
ATOM    985  CB  PRO A  59     -13.049   6.512   3.298  1.00  7.670          C  
ATOM    986  CG  PRO A  59     -14.491   6.956   3.384  1.00  7.670          C  
ATOM    987  CD  PRO A  59     -15.044   6.263   4.617  1.00  7.670          C  
ATOM    988  HA  PRO A  59     -11.885   5.602   4.928  1.00  6.130          H  
ATOM    989 1HB  PRO A  59     -12.425   7.248   2.766  1.00  9.200          H  
ATOM    990 2HB  PRO A  59     -12.916   5.546   2.788  1.00  9.200          H  
ATOM    991 1HG  PRO A  59     -14.535   8.060   3.472  1.00  9.200          H  
ATOM    992 2HG  PRO A  59     -15.030   6.690   2.463  1.00  9.200          H  
ATOM    993 1HD  PRO A  59     -15.762   6.941   5.096  1.00  9.200          H  
ATOM    994 2HD  PRO A  59     -15.485   5.289   4.346  1.00  9.200          H  
ATOM    995  N   PRO A  60     -10.917   8.174   5.106  1.00  5.350          N  
ATOM    996  CA  PRO A  60     -10.448   9.493   5.461  1.00  5.530          C  
ATOM    997  C   PRO A  60     -11.342  10.552   4.844  1.00  4.990          C  
ATOM    998  O   PRO A  60     -11.707  10.461   3.668  1.00  4.690          O  
ATOM    999  CB  PRO A  60      -9.031   9.503   4.876  1.00  8.290          C  
ATOM   1000  CG  PRO A  60      -8.619   8.037   4.886  1.00  8.290          C  
ATOM   1001  CD  PRO A  60      -9.887   7.283   4.543  1.00  8.290          C  
ATOM   1002  HA  PRO A  60     -10.430   9.598   6.540  1.00  6.640          H  
ATOM   1003 1HB  PRO A  60      -9.043   9.943   3.868  1.00  9.950          H  
ATOM   1004 2HB  PRO A  60      -8.380  10.132   5.499  1.00  9.950          H  
ATOM   1005 1HG  PRO A  60      -7.806   7.860   4.167  1.00  9.950          H  
ATOM   1006 2HG  PRO A  60      -8.229   7.759   5.883  1.00  9.950          H  
ATOM   1007 1HD  PRO A  60     -10.008   7.178   3.455  1.00  9.950          H  
ATOM   1008 2HD  PRO A  60      -9.861   6.318   5.062  1.00  9.950          H  
ATOM   1009  N   VAL A  61     -11.654  11.568   5.639  1.00  5.100          N  
ATOM   1010  CA  VAL A  61     -12.511  12.681   5.251  1.00  4.900          C  
ATOM   1011  C   VAL A  61     -11.897  14.029   5.604  1.00  4.870          C  
ATOM   1012  O   VAL A  61     -11.054  14.126   6.510  1.00  4.880          O  
ATOM   1013  CB  VAL A  61     -13.910  12.555   5.902  1.00  6.940          C  
ATOM   1014  CG1 VAL A  61     -14.603  11.299   5.441  1.00  6.940          C  
ATOM   1015  CG2 VAL A  61     -13.762  12.497   7.403  1.00  6.940          C  
ATOM   1016  H   VAL A  61     -11.272  11.563   6.574  1.00  6.120          H  
ATOM   1017  HA  VAL A  61     -12.648  12.650   4.166  1.00  5.880          H  
ATOM   1018  HB  VAL A  61     -14.519  13.410   5.609  1.00  8.330          H  
ATOM   1019 1HG1 VAL A  61     -15.587  11.230   5.901  1.00  8.330          H  
ATOM   1020 2HG1 VAL A  61     -14.709  11.321   4.358  1.00  8.330          H  
ATOM   1021 3HG1 VAL A  61     -14.026  10.450   5.724  1.00  8.330          H  
ATOM   1022 1HG2 VAL A  61     -14.741  12.409   7.868  1.00  8.330          H  
ATOM   1023 2HG2 VAL A  61     -13.168  11.629   7.663  1.00  8.330          H  
ATOM   1024 3HG2 VAL A  61     -13.280  13.377   7.763  1.00  8.330          H  
ATOM   1025  N   GLU A  62     -12.438  15.076   4.986  1.00  4.950          N  
ATOM   1026  CA  GLU A  62     -12.040  16.464   5.199  1.00  4.920          C  
ATOM   1027  C   GLU A  62     -12.174  16.905   6.653  1.00  4.170          C  
ATOM   1028  O   GLU A  62     -11.497  17.839   7.093  1.00  4.370          O  
ATOM   1029  CB  GLU A  62     -12.893  17.367   4.302  1.00  6.900          C  
ATOM   1030  CG  GLU A  62     -12.656  17.171   2.801  1.00  6.900          C  
ATOM   1031  CD  GLU A  62     -13.436  16.014   2.205  1.00  6.900          C  
ATOM   1032  OE1 GLU A  62     -14.108  15.317   2.947  1.00  6.900          O  
ATOM   1033  OE2 GLU A  62     -13.350  15.816   1.023  1.00  6.900          O  
ATOM   1034  H   GLU A  62     -13.149  14.897   4.268  1.00  5.940          H  
ATOM   1035  HA  GLU A  62     -10.993  16.562   4.907  1.00  5.900          H  
ATOM   1036 1HB  GLU A  62     -13.947  17.181   4.503  1.00  8.280          H  
ATOM   1037 2HB  GLU A  62     -12.704  18.405   4.538  1.00  8.280          H  
ATOM   1038 1HG  GLU A  62     -12.939  18.086   2.282  1.00  8.280          H  
ATOM   1039 2HG  GLU A  62     -11.591  17.009   2.634  1.00  8.280          H  
ATOM   1040  N   LYS A  63     -13.078  16.264   7.381  1.00  3.470          N  
ATOM   1041  CA  LYS A  63     -13.295  16.559   8.784  1.00  2.950          C  
ATOM   1042  C   LYS A  63     -12.114  16.094   9.632  1.00  3.410          C  
ATOM   1043  O   LYS A  63     -11.711  16.775  10.572  1.00  3.730          O  
ATOM   1044  CB  LYS A  63     -14.574  15.896   9.293  1.00  4.340          C  
ATOM   1045  CG  LYS A  63     -15.864  16.487   8.751  1.00  4.340          C  
ATOM   1046  CD  LYS A  63     -17.079  15.739   9.306  1.00  4.340          C  
ATOM   1047  CE  LYS A  63     -18.392  16.313   8.782  1.00  4.340          C  
ATOM   1048  NZ  LYS A  63     -19.572  15.559   9.300  1.00  4.340          N  
ATOM   1049  H   LYS A  63     -13.615  15.541   6.923  1.00  4.160          H  
ATOM   1050  HA  LYS A  63     -13.386  17.640   8.899  1.00  3.540          H  
ATOM   1051 1HB  LYS A  63     -14.563  14.843   9.051  1.00  5.210          H  
ATOM   1052 2HB  LYS A  63     -14.607  15.972  10.380  1.00  5.210          H  
ATOM   1053 1HG  LYS A  63     -15.925  17.538   9.038  1.00  5.210          H  
ATOM   1054 2HG  LYS A  63     -15.862  16.426   7.663  1.00  5.210          H  
ATOM   1055 1HD  LYS A  63     -17.017  14.687   9.022  1.00  5.210          H  
ATOM   1056 2HD  LYS A  63     -17.078  15.803  10.394  1.00  5.210          H  
ATOM   1057 1HE  LYS A  63     -18.474  17.354   9.093  1.00  5.210          H  
ATOM   1058 2HE  LYS A  63     -18.394  16.268   7.694  1.00  5.210          H  
ATOM   1059 1HZ  LYS A  63     -20.421  15.968   8.934  1.00  5.210          H  
ATOM   1060 2HZ  LYS A  63     -19.513  14.593   9.008  1.00  5.210          H  
ATOM   1061 3HZ  LYS A  63     -19.587  15.604  10.309  1.00  5.210          H  
ATOM   1062  N   TRP A  64     -11.516  14.945   9.294  1.00  3.670          N  
ATOM   1063  CA  TRP A  64     -10.451  14.384  10.118  1.00  4.240          C  
ATOM   1064  C   TRP A  64      -9.202  15.212   9.943  1.00  5.100          C  
ATOM   1065  O   TRP A  64      -8.436  15.438  10.884  1.00  5.570          O  
ATOM   1066  CB  TRP A  64     -10.169  12.935   9.733  1.00  5.710          C  
ATOM   1067  CG  TRP A  64     -11.294  11.998  10.037  1.00  5.710          C  
ATOM   1068  CD1 TRP A  64     -12.482  12.291  10.649  1.00  5.710          C  
ATOM   1069  CD2 TRP A  64     -11.341  10.587   9.741  1.00  5.710          C  
ATOM   1070  NE1 TRP A  64     -13.257  11.173  10.727  1.00  5.710          N  
ATOM   1071  CE2 TRP A  64     -12.580  10.122  10.172  1.00  5.710          C  
ATOM   1072  CE3 TRP A  64     -10.448   9.696   9.150  1.00  5.710          C  
ATOM   1073  CZ2 TRP A  64     -12.955   8.810  10.018  1.00  5.710          C  
ATOM   1074  CZ3 TRP A  64     -10.836   8.370   8.996  1.00  5.710          C  
ATOM   1075  CH2 TRP A  64     -12.053   7.950   9.414  1.00  5.710          C  
ATOM   1076  H   TRP A  64     -11.780  14.464   8.439  1.00  4.400          H  
ATOM   1077  HA  TRP A  64     -10.751  14.417  11.160  1.00  5.090          H  
ATOM   1078 1HB  TRP A  64      -9.978  12.888   8.660  1.00  6.850          H  
ATOM   1079 2HB  TRP A  64      -9.277  12.589  10.226  1.00  6.850          H  
ATOM   1080  HD1 TRP A  64     -12.785  13.269  11.014  1.00  6.850          H  
ATOM   1081  HE1 TRP A  64     -14.185  11.127  11.124  1.00  6.850          H  
ATOM   1082  HE3 TRP A  64      -9.468  10.031   8.808  1.00  6.850          H  
ATOM   1083  HZ2 TRP A  64     -13.927   8.447  10.347  1.00  6.850          H  
ATOM   1084  HZ3 TRP A  64     -10.146   7.675   8.524  1.00  6.850          H  
ATOM   1085  HH2 TRP A  64     -12.323   6.914   9.269  1.00  6.850          H  
ATOM   1086  N   LYS A  65      -9.087  15.813   8.765  1.00  5.420          N  
ATOM   1087  CA  LYS A  65      -7.925  16.618   8.423  1.00  6.270          C  
ATOM   1088  C   LYS A  65      -7.971  17.991   9.103  1.00  6.290          C  
ATOM   1089  O   LYS A  65      -7.052  18.798   8.937  1.00  6.970          O  
ATOM   1090  CB  LYS A  65      -7.858  16.827   6.905  1.00  8.440          C  
ATOM   1091  CG  LYS A  65      -7.775  15.547   6.043  1.00  8.440          C  
ATOM   1092  CD  LYS A  65      -6.509  14.715   6.276  1.00  8.440          C  
ATOM   1093  CE  LYS A  65      -6.466  13.519   5.305  1.00  8.440          C  
ATOM   1094  NZ  LYS A  65      -5.272  12.643   5.521  1.00  8.440          N  
ATOM   1095  H   LYS A  65      -9.774  15.570   8.041  1.00  6.500          H  
ATOM   1096  HA  LYS A  65      -7.030  16.106   8.767  1.00  7.520          H  
ATOM   1097 1HB  LYS A  65      -8.748  17.378   6.588  1.00 10.130          H  
ATOM   1098 2HB  LYS A  65      -6.995  17.445   6.665  1.00 10.130          H  
ATOM   1099 1HG  LYS A  65      -8.641  14.925   6.251  1.00 10.130          H  
ATOM   1100 2HG  LYS A  65      -7.813  15.834   4.993  1.00 10.130          H  
ATOM   1101 1HD  LYS A  65      -5.623  15.334   6.128  1.00 10.130          H  
ATOM   1102 2HD  LYS A  65      -6.499  14.325   7.295  1.00 10.130          H  
ATOM   1103 1HE  LYS A  65      -7.369  12.921   5.440  1.00 10.130          H  
ATOM   1104 2HE  LYS A  65      -6.442  13.896   4.285  1.00 10.130          H  
ATOM   1105 1HZ  LYS A  65      -5.282  11.876   4.871  1.00 10.130          H  
ATOM   1106 2HZ  LYS A  65      -4.424  13.170   5.395  1.00 10.130          H  
ATOM   1107 3HZ  LYS A  65      -5.279  12.256   6.479  1.00 10.130          H  
ATOM   1108  N   ARG A  66      -9.056  18.266   9.842  1.00  5.580          N  
ATOM   1109  CA  ARG A  66      -9.245  19.506  10.560  1.00  5.600          C  
ATOM   1110  C   ARG A  66      -9.301  19.305  12.077  1.00  5.650          C  
ATOM   1111  O   ARG A  66      -9.690  20.217  12.809  1.00  5.770          O  
ATOM   1112  CB  ARG A  66     -10.487  20.207  10.046  1.00  7.830          C  
ATOM   1113  CG  ARG A  66     -10.315  20.763   8.639  1.00  7.830          C  
ATOM   1114  CD  ARG A  66     -11.589  21.139   7.989  1.00  7.830          C  
ATOM   1115  NE  ARG A  66     -11.346  21.879   6.744  1.00  7.830          N  
ATOM   1116  CZ  ARG A  66     -10.948  21.356   5.553  1.00  7.830          C  
ATOM   1117  NH1 ARG A  66     -10.724  20.064   5.398  1.00  7.830          N  
ATOM   1118  NH2 ARG A  66     -10.770  22.172   4.522  1.00  7.830          N  
ATOM   1119  H   ARG A  66      -9.800  17.571   9.936  1.00  6.700          H  
ATOM   1120  HA  ARG A  66      -8.395  20.152  10.345  1.00  6.720          H  
ATOM   1121 1HB  ARG A  66     -11.317  19.498  10.025  1.00  9.400          H  
ATOM   1122 2HB  ARG A  66     -10.761  21.026  10.709  1.00  9.400          H  
ATOM   1123 1HG  ARG A  66      -9.679  21.645   8.678  1.00  9.400          H  
ATOM   1124 2HG  ARG A  66      -9.832  20.006   8.028  1.00  9.400          H  
ATOM   1125 1HD  ARG A  66     -12.171  20.247   7.758  1.00  9.400          H  
ATOM   1126 2HD  ARG A  66     -12.161  21.776   8.661  1.00  9.400          H  
ATOM   1127  HE  ARG A  66     -11.493  22.879   6.780  1.00  9.400          H  
ATOM   1128 1HH1 ARG A  66     -10.863  19.395   6.173  1.00  9.400          H  
ATOM   1129 2HH1 ARG A  66     -10.423  19.711   4.503  1.00  9.400          H  
ATOM   1130 1HH2 ARG A  66     -10.934  23.164   4.625  1.00  9.400          H  
ATOM   1131 2HH2 ARG A  66     -10.472  21.802   3.630  1.00  9.400          H  
ATOM   1132  N   GLN A  67      -8.905  18.120  12.552  1.00  5.660          N  
ATOM   1133  CA  GLN A  67      -8.889  17.844  13.985  1.00  5.890          C  
ATOM   1134  C   GLN A  67      -7.572  18.264  14.586  1.00  6.750          C  
ATOM   1135  O   GLN A  67      -6.559  18.276  13.900  1.00  7.170          O  
ATOM   1136  CB  GLN A  67      -9.098  16.353  14.254  1.00  8.150          C  
ATOM   1137  CG  GLN A  67     -10.422  15.841  13.821  1.00  8.150          C  
ATOM   1138  CD  GLN A  67     -11.518  16.468  14.606  1.00  8.150          C  
ATOM   1139  OE1 GLN A  67     -11.522  16.388  15.839  1.00  8.150          O  
ATOM   1140  NE2 GLN A  67     -12.446  17.107  13.920  1.00  8.150          N  
ATOM   1141  H   GLN A  67      -8.610  17.385  11.902  1.00  6.790          H  
ATOM   1142  HA  GLN A  67      -9.680  18.419  14.464  1.00  7.070          H  
ATOM   1143 1HB  GLN A  67      -8.331  15.783  13.720  1.00  9.780          H  
ATOM   1144 2HB  GLN A  67      -8.973  16.148  15.316  1.00  9.780          H  
ATOM   1145 1HG  GLN A  67     -10.564  16.111  12.783  1.00  9.780          H  
ATOM   1146 2HG  GLN A  67     -10.460  14.760  13.944  1.00  9.780          H  
ATOM   1147 1HE2 GLN A  67     -13.205  17.557  14.394  1.00  9.780          H  
ATOM   1148 2HE2 GLN A  67     -12.383  17.156  12.910  1.00  9.780          H  
ATOM   1149  N   ASP A  68      -7.552  18.560  15.887  1.00  7.080          N  
ATOM   1150  CA  ASP A  68      -6.266  18.859  16.515  1.00  7.920          C  
ATOM   1151  C   ASP A  68      -5.417  17.593  16.564  1.00  8.270          C  
ATOM   1152  O   ASP A  68      -4.222  17.598  16.251  1.00  8.870          O  
ATOM   1153  CB  ASP A  68      -6.456  19.362  17.947  1.00 10.750          C  
ATOM   1154  CG  ASP A  68      -7.053  20.751  18.059  1.00 10.750          C  
ATOM   1155  OD1 ASP A  68      -7.074  21.479  17.099  1.00 10.750          O  
ATOM   1156  OD2 ASP A  68      -7.505  21.063  19.127  1.00 10.750          O  
ATOM   1157  H   ASP A  68      -8.413  18.597  16.417  1.00  8.500          H  
ATOM   1158  HA  ASP A  68      -5.746  19.614  15.924  1.00  9.500          H  
ATOM   1159 1HB  ASP A  68      -7.094  18.668  18.492  1.00 12.900          H  
ATOM   1160 2HB  ASP A  68      -5.488  19.364  18.452  1.00 12.900          H  
ATOM   1161  N   ASP A  69      -6.064  16.473  16.863  1.00  7.890          N  
ATOM   1162  CA  ASP A  69      -5.388  15.189  16.954  1.00  8.180          C  
ATOM   1163  C   ASP A  69      -5.292  14.532  15.586  1.00  7.520          C  
ATOM   1164  O   ASP A  69      -5.859  13.452  15.350  1.00  6.710          O  
ATOM   1165  CB  ASP A  69      -6.130  14.283  17.931  1.00 11.340          C  
ATOM   1166  CG  ASP A  69      -6.002  14.743  19.373  1.00 11.340          C  
ATOM   1167  OD1 ASP A  69      -4.926  15.095  19.786  1.00 11.340          O  
ATOM   1168  OD2 ASP A  69      -7.001  14.772  20.039  1.00 11.340          O  
ATOM   1169  H   ASP A  69      -7.043  16.533  17.097  1.00  9.470          H  
ATOM   1170  HA  ASP A  69      -4.377  15.355  17.329  1.00  9.820          H  
ATOM   1171 1HB  ASP A  69      -7.188  14.248  17.664  1.00 13.600          H  
ATOM   1172 2HB  ASP A  69      -5.742  13.280  17.862  1.00 13.600          H  
ATOM   1173  N   LYS A  70      -4.552  15.179  14.690  1.00  8.010          N  
ATOM   1174  CA  LYS A  70      -4.404  14.682  13.329  1.00  7.700          C  
ATOM   1175  C   LYS A  70      -3.751  13.320  13.370  1.00  7.670          C  
ATOM   1176  O   LYS A  70      -4.132  12.417  12.623  1.00  7.100          O  
ATOM   1177  CB  LYS A  70      -3.577  15.628  12.461  1.00 10.900          C  
ATOM   1178  CG  LYS A  70      -4.277  16.927  12.140  1.00 10.900          C  
ATOM   1179  CD  LYS A  70      -3.451  17.839  11.249  1.00 10.900          C  
ATOM   1180  CE  LYS A  70      -4.196  19.143  10.997  1.00 10.900          C  
ATOM   1181  NZ  LYS A  70      -3.440  20.066  10.102  1.00 10.900          N  
ATOM   1182  H   LYS A  70      -4.127  16.061  14.999  1.00  9.610          H  
ATOM   1183  HA  LYS A  70      -5.397  14.572  12.886  1.00  9.240          H  
ATOM   1184 1HB  LYS A  70      -2.641  15.865  12.967  1.00 13.080          H  
ATOM   1185 2HB  LYS A  70      -3.329  15.135  11.522  1.00 13.080          H  
ATOM   1186 1HG  LYS A  70      -5.248  16.726  11.675  1.00 13.080          H  
ATOM   1187 2HG  LYS A  70      -4.452  17.448  13.074  1.00 13.080          H  
ATOM   1188 1HD  LYS A  70      -2.503  18.060  11.739  1.00 13.080          H  
ATOM   1189 2HD  LYS A  70      -3.251  17.348  10.298  1.00 13.080          H  
ATOM   1190 1HE  LYS A  70      -5.155  18.920  10.549  1.00 13.080          H  
ATOM   1191 2HE  LYS A  70      -4.366  19.639  11.954  1.00 13.080          H  
ATOM   1192 1HZ  LYS A  70      -3.978  20.911   9.970  1.00 13.080          H  
ATOM   1193 2HZ  LYS A  70      -2.549  20.293  10.513  1.00 13.080          H  
ATOM   1194 3HZ  LYS A  70      -3.297  19.619   9.206  1.00 13.080          H  
ATOM   1195  N   ASP A  71      -2.778  13.179  14.275  1.00  8.330          N  
ATOM   1196  CA  ASP A  71      -2.041  11.945  14.439  1.00  8.380          C  
ATOM   1197  C   ASP A  71      -2.933  10.802  14.861  1.00  7.460          C  
ATOM   1198  O   ASP A  71      -2.729   9.674  14.441  1.00  7.090          O  
ATOM   1199  CB  ASP A  71      -0.926  12.083  15.460  1.00 11.710          C  
ATOM   1200  CG  ASP A  71       0.311  12.903  15.016  1.00 11.710          C  
ATOM   1201  OD1 ASP A  71       0.440  13.279  13.856  1.00 11.710          O  
ATOM   1202  OD2 ASP A  71       1.165  13.064  15.848  1.00 11.710          O  
ATOM   1203  H   ASP A  71      -2.541  13.979  14.846  1.00 10.000          H  
ATOM   1204  HA  ASP A  71      -1.594  11.685  13.478  1.00 10.060          H  
ATOM   1205 1HB  ASP A  71      -1.335  12.562  16.350  1.00 14.050          H  
ATOM   1206 2HB  ASP A  71      -0.608  11.102  15.763  1.00 14.050          H  
ATOM   1207  N   LEU A  72      -3.968  11.061  15.655  1.00  7.130          N  
ATOM   1208  CA  LEU A  72      -4.823   9.956  16.058  1.00  6.370          C  
ATOM   1209  C   LEU A  72      -5.470   9.395  14.833  1.00  5.380          C  
ATOM   1210  O   LEU A  72      -5.441   8.184  14.592  1.00  4.800          O  
ATOM   1211  CB  LEU A  72      -5.891  10.427  17.077  1.00  9.220          C  
ATOM   1212  CG  LEU A  72      -6.968   9.376  17.696  1.00  9.220          C  
ATOM   1213  CD1 LEU A  72      -8.201   9.260  16.745  1.00  9.220          C  
ATOM   1214  CD2 LEU A  72      -6.339   7.965  17.925  1.00  9.220          C  
ATOM   1215  H   LEU A  72      -4.167  12.004  15.970  1.00  8.560          H  
ATOM   1216  HA  LEU A  72      -4.207   9.178  16.494  1.00  7.640          H  
ATOM   1217 1HB  LEU A  72      -5.375  10.873  17.909  1.00 11.070          H  
ATOM   1218 2HB  LEU A  72      -6.467  11.220  16.601  1.00 11.070          H  
ATOM   1219  HG  LEU A  72      -7.319   9.771  18.650  1.00 11.070          H  
ATOM   1220 1HD1 LEU A  72      -8.935   8.595  17.180  1.00 11.070          H  
ATOM   1221 2HD1 LEU A  72      -8.648  10.247  16.613  1.00 11.070          H  
ATOM   1222 3HD1 LEU A  72      -7.918   8.868  15.783  1.00 11.070          H  
ATOM   1223 1HD2 LEU A  72      -7.080   7.300  18.347  1.00 11.070          H  
ATOM   1224 2HD2 LEU A  72      -6.000   7.548  16.988  1.00 11.070          H  
ATOM   1225 3HD2 LEU A  72      -5.501   8.025  18.600  1.00 11.070          H  
ATOM   1226  N   ARG A  73      -6.045  10.269  14.027  1.00  5.260          N  
ATOM   1227  CA  ARG A  73      -6.728   9.756  12.864  1.00  4.510          C  
ATOM   1228  C   ARG A  73      -5.774   9.063  11.885  1.00  4.810          C  
ATOM   1229  O   ARG A  73      -6.090   7.971  11.397  1.00  4.290          O  
ATOM   1230  CB  ARG A  73      -7.467  10.887  12.167  1.00  6.610          C  
ATOM   1231  CG  ARG A  73      -8.608  11.513  12.986  1.00  6.610          C  
ATOM   1232  CD  ARG A  73      -9.758  10.598  13.155  1.00  6.610          C  
ATOM   1233  NE  ARG A  73     -10.870  11.256  13.805  1.00  6.610          N  
ATOM   1234  CZ  ARG A  73     -12.032  10.658  14.131  1.00  6.610          C  
ATOM   1235  NH1 ARG A  73     -12.231   9.384  13.852  1.00  6.610          N  
ATOM   1236  NH2 ARG A  73     -12.981  11.354  14.737  1.00  6.610          N  
ATOM   1237  H   ARG A  73      -6.014  11.268  14.266  1.00  6.310          H  
ATOM   1238  HA  ARG A  73      -7.446   9.013  13.195  1.00  5.410          H  
ATOM   1239 1HB  ARG A  73      -6.759  11.685  11.927  1.00  7.940          H  
ATOM   1240 2HB  ARG A  73      -7.885  10.525  11.227  1.00  7.940          H  
ATOM   1241 1HG  ARG A  73      -8.235  11.751  13.983  1.00  7.940          H  
ATOM   1242 2HG  ARG A  73      -8.957  12.429  12.515  1.00  7.940          H  
ATOM   1243 1HD  ARG A  73     -10.080  10.233  12.193  1.00  7.940          H  
ATOM   1244 2HD  ARG A  73      -9.467   9.763  13.776  1.00  7.940          H  
ATOM   1245  HE  ARG A  73     -10.760  12.234  14.040  1.00  7.940          H  
ATOM   1246 1HH1 ARG A  73     -11.516   8.849  13.386  1.00  7.940          H  
ATOM   1247 2HH1 ARG A  73     -13.105   8.943  14.097  1.00  7.940          H  
ATOM   1248 1HH2 ARG A  73     -12.835  12.331  14.957  1.00  7.940          H  
ATOM   1249 2HH2 ARG A  73     -13.854  10.912  14.986  1.00  7.940          H  
ATOM   1250  N   GLU A  74      -4.581   9.628  11.657  1.00  5.770          N  
ATOM   1251  CA  GLU A  74      -3.678   9.026  10.677  1.00  6.250          C  
ATOM   1252  C   GLU A  74      -3.003   7.752  11.185  1.00  6.070          C  
ATOM   1253  O   GLU A  74      -2.933   6.749  10.465  1.00  5.990          O  
ATOM   1254  CB  GLU A  74      -2.587  10.031  10.288  1.00  8.560          C  
ATOM   1255  CG  GLU A  74      -3.087  11.283   9.545  1.00  8.560          C  
ATOM   1256  CD  GLU A  74      -3.728  11.031   8.220  1.00  8.560          C  
ATOM   1257  OE1 GLU A  74      -3.121  10.431   7.369  1.00  8.560          O  
ATOM   1258  OE2 GLU A  74      -4.857  11.450   8.059  1.00  8.560          O  
ATOM   1259  H   GLU A  74      -4.346  10.525  12.098  1.00  6.920          H  
ATOM   1260  HA  GLU A  74      -4.260   8.775   9.791  1.00  7.500          H  
ATOM   1261 1HB  GLU A  74      -2.086  10.375  11.198  1.00 10.270          H  
ATOM   1262 2HB  GLU A  74      -1.834   9.537   9.672  1.00 10.270          H  
ATOM   1263 1HG  GLU A  74      -3.813  11.787  10.176  1.00 10.270          H  
ATOM   1264 2HG  GLU A  74      -2.243  11.960   9.412  1.00 10.270          H  
ATOM   1265  N   LYS A  75      -2.550   7.750  12.440  1.00  6.040          N  
ATOM   1266  CA  LYS A  75      -1.855   6.599  12.979  1.00  5.840          C  
ATOM   1267  C   LYS A  75      -2.827   5.449  13.121  1.00  4.740          C  
ATOM   1268  O   LYS A  75      -2.488   4.313  12.786  1.00  4.250          O  
ATOM   1269  CB  LYS A  75      -1.181   6.951  14.311  1.00  8.260          C  
ATOM   1270  CG  LYS A  75       0.010   7.920  14.126  1.00  8.260          C  
ATOM   1271  CD  LYS A  75       0.680   8.375  15.449  1.00  8.260          C  
ATOM   1272  CE  LYS A  75       1.805   9.430  15.158  1.00  8.260          C  
ATOM   1273  NZ  LYS A  75       2.438   9.998  16.400  1.00  8.260          N  
ATOM   1274  H   LYS A  75      -2.661   8.577  13.025  1.00  7.250          H  
ATOM   1275  HA  LYS A  75      -1.078   6.300  12.274  1.00  7.010          H  
ATOM   1276 1HB  LYS A  75      -1.906   7.401  14.987  1.00  9.910          H  
ATOM   1277 2HB  LYS A  75      -0.810   6.042  14.783  1.00  9.910          H  
ATOM   1278 1HG  LYS A  75       0.755   7.403  13.526  1.00  9.910          H  
ATOM   1279 2HG  LYS A  75      -0.327   8.801  13.574  1.00  9.910          H  
ATOM   1280 1HD  LYS A  75      -0.069   8.806  16.112  1.00  9.910          H  
ATOM   1281 2HD  LYS A  75       1.135   7.516  15.948  1.00  9.910          H  
ATOM   1282 1HE  LYS A  75       2.583   8.954  14.584  1.00  9.910          H  
ATOM   1283 2HE  LYS A  75       1.385  10.241  14.571  1.00  9.910          H  
ATOM   1284 1HZ  LYS A  75       3.158  10.653  16.138  1.00  9.910          H  
ATOM   1285 2HZ  LYS A  75       1.784  10.472  16.991  1.00  9.910          H  
ATOM   1286 3HZ  LYS A  75       2.856   9.230  16.932  1.00  9.910          H  
ATOM   1287  N   ARG A  76      -4.048   5.735  13.600  1.00  4.330          N  
ATOM   1288  CA  ARG A  76      -5.029   4.688  13.764  1.00  3.270          C  
ATOM   1289  C   ARG A  76      -5.380   4.080  12.411  1.00  2.200          C  
ATOM   1290  O   ARG A  76      -5.534   2.856  12.316  1.00  1.520          O  
ATOM   1291  CB  ARG A  76      -6.280   5.213  14.419  1.00  5.000          C  
ATOM   1292  CG  ARG A  76      -7.250   4.152  14.788  1.00  5.000          C  
ATOM   1293  CD  ARG A  76      -8.422   4.706  15.411  1.00  5.000          C  
ATOM   1294  NE  ARG A  76      -9.380   3.676  15.690  1.00  5.000          N  
ATOM   1295  CZ  ARG A  76     -10.607   3.888  16.168  1.00  5.000          C  
ATOM   1296  NH1 ARG A  76     -11.054   5.091  16.430  1.00  5.000          N  
ATOM   1297  NH2 ARG A  76     -11.414   2.911  16.393  1.00  5.000          N  
ATOM   1298  H   ARG A  76      -4.306   6.680  13.895  1.00  5.200          H  
ATOM   1299  HA  ARG A  76      -4.607   3.913  14.399  1.00  3.920          H  
ATOM   1300 1HB  ARG A  76      -6.018   5.758  15.320  1.00  6.000          H  
ATOM   1301 2HB  ARG A  76      -6.778   5.914  13.742  1.00  6.000          H  
ATOM   1302 1HG  ARG A  76      -7.536   3.573  13.940  1.00  6.000          H  
ATOM   1303 2HG  ARG A  76      -6.780   3.490  15.509  1.00  6.000          H  
ATOM   1304 1HD  ARG A  76      -8.147   5.191  16.348  1.00  6.000          H  
ATOM   1305 2HD  ARG A  76      -8.875   5.432  14.738  1.00  6.000          H  
ATOM   1306  HE  ARG A  76      -9.108   2.715  15.505  1.00  6.000          H  
ATOM   1307 1HH1 ARG A  76     -10.480   5.902  16.278  1.00  6.000          H  
ATOM   1308 2HH1 ARG A  76     -12.016   5.169  16.802  1.00  6.000          H  
ATOM   1309 1HH2 ARG A  76     -11.162   1.923  16.230  1.00  6.000          H  
ATOM   1310 2HH2 ARG A  76     -12.344   3.149  16.758  1.00  6.000          H  
ATOM   1311  N   CYS A  77      -5.513   4.913  11.357  1.00  2.200          N  
ATOM   1312  CA  CYS A  77      -5.816   4.383  10.035  1.00  1.700          C  
ATOM   1313  C   CYS A  77      -4.693   3.475   9.539  1.00  1.100          C  
ATOM   1314  O   CYS A  77      -4.970   2.412   8.972  1.00  1.550          O  
ATOM   1315  CB  CYS A  77      -6.038   5.497   9.010  1.00  2.580          C  
ATOM   1316  SG  CYS A  77      -7.567   6.451   9.238  1.00  2.580          S  
ATOM   1317  H   CYS A  77      -5.444   5.930  11.478  1.00  2.640          H  
ATOM   1318  HA  CYS A  77      -6.729   3.797  10.102  1.00  2.040          H  
ATOM   1319 1HB  CYS A  77      -5.197   6.196   9.052  1.00  3.100          H  
ATOM   1320 2HB  CYS A  77      -6.055   5.066   8.013  1.00  3.100          H  
ATOM   1321  HG  CYS A  77      -7.110   7.155  10.300  1.00  3.100          H  
ATOM   1322  N   PHE A  78      -3.424   3.865   9.770  1.00  1.530          N  
ATOM   1323  CA  PHE A  78      -2.301   3.023   9.356  1.00  2.310          C  
ATOM   1324  C   PHE A  78      -2.302   1.697  10.096  1.00  2.690          C  
ATOM   1325  O   PHE A  78      -1.993   0.666   9.498  1.00  3.510          O  
ATOM   1326  CB  PHE A  78      -0.942   3.711   9.530  1.00  2.920          C  
ATOM   1327  CG  PHE A  78      -0.591   4.667   8.419  1.00  2.920          C  
ATOM   1328  CD1 PHE A  78      -0.490   6.036   8.632  1.00  2.920          C  
ATOM   1329  CD2 PHE A  78      -0.365   4.179   7.133  1.00  2.920          C  
ATOM   1330  CE1 PHE A  78      -0.176   6.886   7.594  1.00  2.920          C  
ATOM   1331  CE2 PHE A  78      -0.056   5.027   6.095  1.00  2.920          C  
ATOM   1332  CZ  PHE A  78       0.037   6.384   6.325  1.00  2.920          C  
ATOM   1333  H   PHE A  78      -3.244   4.787  10.186  1.00  1.840          H  
ATOM   1334  HA  PHE A  78      -2.424   2.807   8.298  1.00  2.770          H  
ATOM   1335 1HB  PHE A  78      -0.949   4.269  10.466  1.00  3.510          H  
ATOM   1336 2HB  PHE A  78      -0.159   2.960   9.598  1.00  3.510          H  
ATOM   1337  HD1 PHE A  78      -0.653   6.447   9.628  1.00  3.510          H  
ATOM   1338  HD2 PHE A  78      -0.436   3.104   6.950  1.00  3.510          H  
ATOM   1339  HE1 PHE A  78      -0.095   7.963   7.785  1.00  3.510          H  
ATOM   1340  HE2 PHE A  78       0.117   4.629   5.098  1.00  3.510          H  
ATOM   1341  HZ  PHE A  78       0.283   7.061   5.508  1.00  3.510          H  
ATOM   1342  N   ILE A  79      -2.640   1.702  11.388  1.00  2.320          N  
ATOM   1343  CA  ILE A  79      -2.698   0.443  12.113  1.00  2.600          C  
ATOM   1344  C   ILE A  79      -3.802  -0.431  11.554  1.00  2.500          C  
ATOM   1345  O   ILE A  79      -3.584  -1.594  11.212  1.00  3.440          O  
ATOM   1346  CB  ILE A  79      -3.010   0.629  13.620  1.00  3.530          C  
ATOM   1347  CG1 ILE A  79      -1.864   1.323  14.292  1.00  3.530          C  
ATOM   1348  CG2 ILE A  79      -3.289  -0.755  14.276  1.00  3.530          C  
ATOM   1349  CD1 ILE A  79      -2.122   1.836  15.704  1.00  3.530          C  
ATOM   1350  H   ILE A  79      -2.814   2.599  11.859  1.00  2.780          H  
ATOM   1351  HA  ILE A  79      -1.745  -0.072  11.999  1.00  3.120          H  
ATOM   1352  HB  ILE A  79      -3.887   1.269  13.731  1.00  4.230          H  
ATOM   1353 1HG1 ILE A  79      -1.053   0.642  14.328  1.00  4.230          H  
ATOM   1354 2HG1 ILE A  79      -1.583   2.165  13.680  1.00  4.230          H  
ATOM   1355 1HG2 ILE A  79      -3.515  -0.635  15.329  1.00  4.230          H  
ATOM   1356 2HG2 ILE A  79      -4.136  -1.252  13.812  1.00  4.230          H  
ATOM   1357 3HG2 ILE A  79      -2.410  -1.391  14.168  1.00  4.230          H  
ATOM   1358 1HD1 ILE A  79      -1.226   2.323  16.083  1.00  4.230          H  
ATOM   1359 2HD1 ILE A  79      -2.937   2.557  15.687  1.00  4.230          H  
ATOM   1360 3HD1 ILE A  79      -2.380   1.020  16.369  1.00  4.230          H  
ATOM   1361  N   CYS A  80      -4.994   0.135  11.433  1.00  1.900          N  
ATOM   1362  CA  CYS A  80      -6.154  -0.626  11.027  1.00  2.790          C  
ATOM   1363  C   CYS A  80      -5.998  -1.216   9.636  1.00  3.680          C  
ATOM   1364  O   CYS A  80      -6.271  -2.396   9.413  1.00  4.630          O  
ATOM   1365  CB  CYS A  80      -7.369   0.288  11.072  1.00  3.550          C  
ATOM   1366  SG  CYS A  80      -7.820   0.782  12.750  1.00  3.550          S  
ATOM   1367  H   CYS A  80      -5.101   1.121  11.679  1.00  2.280          H  
ATOM   1368  HA  CYS A  80      -6.297  -1.439  11.738  1.00  3.350          H  
ATOM   1369 1HB  CYS A  80      -7.169   1.190  10.495  1.00  4.260          H  
ATOM   1370 2HB  CYS A  80      -8.221  -0.206  10.632  1.00  4.260          H  
ATOM   1371  HG  CYS A  80      -6.810   1.683  12.863  1.00  4.260          H  
ATOM   1372  N   GLY A  81      -5.458  -0.440   8.713  1.00  3.450          N  
ATOM   1373  CA  GLY A  81      -5.272  -0.884   7.347  1.00  4.290          C  
ATOM   1374  C   GLY A  81      -3.918  -1.544   7.102  1.00  4.040          C  
ATOM   1375  O   GLY A  81      -3.594  -1.854   5.946  1.00  4.770          O  
ATOM   1376  H   GLY A  81      -5.218   0.531   8.935  1.00  4.140          H  
ATOM   1377 1HA  GLY A  81      -6.069  -1.579   7.085  1.00  5.150          H  
ATOM   1378 2HA  GLY A  81      -5.378  -0.026   6.686  1.00  5.150          H  
ATOM   1379  N   ARG A  82      -3.142  -1.814   8.167  1.00  3.090          N  
ATOM   1380  CA  ARG A  82      -1.789  -2.335   8.023  1.00  2.880          C  
ATOM   1381  C   ARG A  82      -1.744  -3.601   7.195  1.00  3.590          C  
ATOM   1382  O   ARG A  82      -0.782  -3.809   6.452  1.00  3.440          O  
ATOM   1383  CB  ARG A  82      -1.168  -2.595   9.390  1.00  4.120          C  
ATOM   1384  CG  ARG A  82       0.259  -3.161   9.397  1.00  4.120          C  
ATOM   1385  CD  ARG A  82       1.287  -2.254   8.769  1.00  4.120          C  
ATOM   1386  NE  ARG A  82       1.477  -1.005   9.525  1.00  4.120          N  
ATOM   1387  CZ  ARG A  82       2.299   0.013   9.154  1.00  4.120          C  
ATOM   1388  NH1 ARG A  82       3.008  -0.069   8.048  1.00  4.120          N  
ATOM   1389  NH2 ARG A  82       2.408   1.094   9.906  1.00  4.120          N  
ATOM   1390  H   ARG A  82      -3.463  -1.602   9.117  1.00  3.710          H  
ATOM   1391  HA  ARG A  82      -1.199  -1.568   7.528  1.00  3.460          H  
ATOM   1392 1HB  ARG A  82      -1.152  -1.672   9.957  1.00  4.940          H  
ATOM   1393 2HB  ARG A  82      -1.799  -3.292   9.939  1.00  4.940          H  
ATOM   1394 1HG  ARG A  82       0.556  -3.316  10.430  1.00  4.940          H  
ATOM   1395 2HG  ARG A  82       0.277  -4.113   8.879  1.00  4.940          H  
ATOM   1396 1HD  ARG A  82       2.238  -2.787   8.749  1.00  4.940          H  
ATOM   1397 2HD  ARG A  82       1.001  -2.009   7.751  1.00  4.940          H  
ATOM   1398  HE  ARG A  82       0.956  -0.895  10.384  1.00  4.940          H  
ATOM   1399 1HH1 ARG A  82       2.949  -0.885   7.461  1.00  4.940          H  
ATOM   1400 2HH1 ARG A  82       3.626   0.701   7.792  1.00  4.940          H  
ATOM   1401 1HH2 ARG A  82       1.885   1.177  10.762  1.00  4.940          H  
ATOM   1402 2HH2 ARG A  82       3.058   1.857   9.626  1.00  4.940          H  
ATOM   1403  N   GLU A  83      -2.754  -4.463   7.329  1.00  4.430          N  
ATOM   1404  CA  GLU A  83      -2.798  -5.696   6.557  1.00  5.270          C  
ATOM   1405  C   GLU A  83      -2.794  -5.401   5.057  1.00  5.500          C  
ATOM   1406  O   GLU A  83      -2.208  -6.160   4.277  1.00  6.280          O  
ATOM   1407  CB  GLU A  83      -4.057  -6.501   6.883  1.00  7.040          C  
ATOM   1408  CG  GLU A  83      -4.125  -7.862   6.188  1.00  7.040          C  
ATOM   1409  CD  GLU A  83      -5.424  -8.595   6.417  1.00  7.040          C  
ATOM   1410  OE1 GLU A  83      -6.330  -8.000   6.932  1.00  7.040          O  
ATOM   1411  OE2 GLU A  83      -5.519  -9.745   6.037  1.00  7.040          O  
ATOM   1412  H   GLU A  83      -3.505  -4.249   7.979  1.00  5.320          H  
ATOM   1413  HA  GLU A  83      -1.917  -6.289   6.796  1.00  6.320          H  
ATOM   1414 1HB  GLU A  83      -4.109  -6.674   7.962  1.00  8.450          H  
ATOM   1415 2HB  GLU A  83      -4.942  -5.932   6.602  1.00  8.450          H  
ATOM   1416 1HG  GLU A  83      -4.009  -7.714   5.123  1.00  8.450          H  
ATOM   1417 2HG  GLU A  83      -3.294  -8.481   6.534  1.00  8.450          H  
ATOM   1418  N   GLY A  84      -3.531  -4.352   4.642  1.00  4.870          N  
ATOM   1419  CA  GLY A  84      -3.651  -3.981   3.241  1.00  5.030          C  
ATOM   1420  C   GLY A  84      -2.323  -3.482   2.719  1.00  4.340          C  
ATOM   1421  O   GLY A  84      -1.924  -3.780   1.585  1.00  4.500          O  
ATOM   1422  H   GLY A  84      -3.973  -3.739   5.327  1.00  5.840          H  
ATOM   1423 1HA  GLY A  84      -3.981  -4.843   2.660  1.00  6.040          H  
ATOM   1424 2HA  GLY A  84      -4.407  -3.203   3.136  1.00  6.040          H  
ATOM   1425  N   HIS A  85      -1.621  -2.737   3.575  1.00  3.560          N  
ATOM   1426  CA  HIS A  85      -0.336  -2.189   3.187  1.00  2.920          C  
ATOM   1427  C   HIS A  85       0.670  -3.310   3.000  1.00  2.730          C  
ATOM   1428  O   HIS A  85       1.426  -3.302   2.025  1.00  2.650          O  
ATOM   1429  CB  HIS A  85       0.182  -1.164   4.208  1.00  4.340          C  
ATOM   1430  CG  HIS A  85      -0.568   0.170   4.204  1.00  4.340          C  
ATOM   1431  ND1 HIS A  85      -0.514   1.090   3.124  1.00  4.340          N  
ATOM   1432  CD2 HIS A  85      -1.384   0.734   5.137  1.00  4.340          C  
ATOM   1433  CE1 HIS A  85      -1.282   2.142   3.436  1.00  4.340          C  
ATOM   1434  NE2 HIS A  85      -1.807   1.943   4.635  1.00  4.340          N  
ATOM   1435  H   HIS A  85      -2.058  -2.506   4.474  1.00  4.270          H  
ATOM   1436  HA  HIS A  85      -0.441  -1.686   2.239  1.00  3.500          H  
ATOM   1437 1HB  HIS A  85       0.107  -1.591   5.209  1.00  5.210          H  
ATOM   1438 2HB  HIS A  85       1.237  -0.967   4.018  1.00  5.210          H  
ATOM   1439  HD2 HIS A  85      -1.661   0.312   6.104  1.00  5.210          H  
ATOM   1440  HE1 HIS A  85      -1.459   3.020   2.819  1.00  5.210          H  
ATOM   1441  HE2 HIS A  85      -2.430   2.581   5.118  1.00  5.210          H  
ATOM   1442  N   ILE A  86       0.639  -4.308   3.887  1.00  2.890          N  
ATOM   1443  CA  ILE A  86       1.535  -5.441   3.754  1.00  3.120          C  
ATOM   1444  C   ILE A  86       1.216  -6.257   2.519  1.00  3.710          C  
ATOM   1445  O   ILE A  86       2.110  -6.572   1.740  1.00  3.600          O  
ATOM   1446  CB  ILE A  86       1.493  -6.364   4.985  1.00  4.280          C  
ATOM   1447  CG1 ILE A  86       2.110  -5.613   6.200  1.00  4.280          C  
ATOM   1448  CG2 ILE A  86       2.223  -7.716   4.673  1.00  4.280          C  
ATOM   1449  CD1 ILE A  86       1.877  -6.271   7.549  1.00  4.280          C  
ATOM   1450  H   ILE A  86       0.002  -4.246   4.688  1.00  3.470          H  
ATOM   1451  HA  ILE A  86       2.549  -5.061   3.656  1.00  3.740          H  
ATOM   1452  HB  ILE A  86       0.450  -6.576   5.234  1.00  5.130          H  
ATOM   1453 1HG1 ILE A  86       3.183  -5.522   6.045  1.00  5.130          H  
ATOM   1454 2HG1 ILE A  86       1.682  -4.610   6.237  1.00  5.130          H  
ATOM   1455 1HG2 ILE A  86       2.163  -8.365   5.530  1.00  5.130          H  
ATOM   1456 2HG2 ILE A  86       1.761  -8.239   3.835  1.00  5.130          H  
ATOM   1457 3HG2 ILE A  86       3.270  -7.523   4.424  1.00  5.130          H  
ATOM   1458 1HD1 ILE A  86       2.337  -5.665   8.331  1.00  5.130          H  
ATOM   1459 2HD1 ILE A  86       0.807  -6.339   7.729  1.00  5.130          H  
ATOM   1460 3HD1 ILE A  86       2.318  -7.261   7.574  1.00  5.130          H  
ATOM   1461  N   LYS A  87      -0.050  -6.603   2.297  1.00  4.390          N  
ATOM   1462  CA  LYS A  87      -0.344  -7.417   1.130  1.00  5.060          C  
ATOM   1463  C   LYS A  87       0.076  -6.765  -0.186  1.00  4.920          C  
ATOM   1464  O   LYS A  87       0.522  -7.462  -1.097  1.00  5.240          O  
ATOM   1465  CB  LYS A  87      -1.815  -7.808   1.097  1.00  6.820          C  
ATOM   1466  CG  LYS A  87      -2.185  -8.847   2.149  1.00  6.820          C  
ATOM   1467  CD  LYS A  87      -3.661  -9.202   2.103  1.00  6.820          C  
ATOM   1468  CE  LYS A  87      -4.004 -10.245   3.153  1.00  6.820          C  
ATOM   1469  NZ  LYS A  87      -5.457 -10.577   3.162  1.00  6.820          N  
ATOM   1470  H   LYS A  87      -0.793  -6.330   2.950  1.00  5.270          H  
ATOM   1471  HA  LYS A  87       0.222  -8.337   1.232  1.00  6.070          H  
ATOM   1472 1HB  LYS A  87      -2.425  -6.917   1.274  1.00  8.180          H  
ATOM   1473 2HB  LYS A  87      -2.070  -8.196   0.113  1.00  8.180          H  
ATOM   1474 1HG  LYS A  87      -1.592  -9.749   1.989  1.00  8.180          H  
ATOM   1475 2HG  LYS A  87      -1.948  -8.454   3.137  1.00  8.180          H  
ATOM   1476 1HD  LYS A  87      -4.248  -8.302   2.304  1.00  8.180          H  
ATOM   1477 2HD  LYS A  87      -3.924  -9.580   1.117  1.00  8.180          H  
ATOM   1478 1HE  LYS A  87      -3.436 -11.154   2.964  1.00  8.180          H  
ATOM   1479 2HE  LYS A  87      -3.724  -9.862   4.124  1.00  8.180          H  
ATOM   1480 1HZ  LYS A  87      -5.638 -11.260   3.890  1.00  8.180          H  
ATOM   1481 2HZ  LYS A  87      -6.007  -9.742   3.343  1.00  8.180          H  
ATOM   1482 3HZ  LYS A  87      -5.725 -10.957   2.268  1.00  8.180          H  
ATOM   1483  N   LYS A  88      -0.078  -5.446  -0.313  1.00  4.560          N  
ATOM   1484  CA  LYS A  88       0.332  -4.785  -1.544  1.00  4.630          C  
ATOM   1485  C   LYS A  88       1.846  -4.502  -1.631  1.00  3.870          C  
ATOM   1486  O   LYS A  88       2.419  -4.574  -2.720  1.00  3.940          O  
ATOM   1487  CB  LYS A  88      -0.467  -3.502  -1.740  1.00  6.450          C  
ATOM   1488  CG  LYS A  88      -1.940  -3.737  -2.070  1.00  6.450          C  
ATOM   1489  CD  LYS A  88      -2.691  -2.421  -2.268  1.00  6.450          C  
ATOM   1490  CE  LYS A  88      -4.156  -2.662  -2.617  1.00  6.450          C  
ATOM   1491  NZ  LYS A  88      -4.905  -1.384  -2.786  1.00  6.450          N  
ATOM   1492  H   LYS A  88      -0.523  -4.907   0.439  1.00  5.470          H  
ATOM   1493  HA  LYS A  88       0.087  -5.450  -2.372  1.00  5.560          H  
ATOM   1494 1HB  LYS A  88      -0.426  -2.915  -0.822  1.00  7.740          H  
ATOM   1495 2HB  LYS A  88      -0.025  -2.910  -2.539  1.00  7.740          H  
ATOM   1496 1HG  LYS A  88      -2.016  -4.340  -2.975  1.00  7.740          H  
ATOM   1497 2HG  LYS A  88      -2.398  -4.291  -1.247  1.00  7.740          H  
ATOM   1498 1HD  LYS A  88      -2.639  -1.839  -1.345  1.00  7.740          H  
ATOM   1499 2HD  LYS A  88      -2.220  -1.845  -3.066  1.00  7.740          H  
ATOM   1500 1HE  LYS A  88      -4.211  -3.228  -3.545  1.00  7.740          H  
ATOM   1501 2HE  LYS A  88      -4.622  -3.242  -1.820  1.00  7.740          H  
ATOM   1502 1HZ  LYS A  88      -5.869  -1.586  -3.018  1.00  7.740          H  
ATOM   1503 2HZ  LYS A  88      -4.871  -0.855  -1.927  1.00  7.740          H  
ATOM   1504 3HZ  LYS A  88      -4.487  -0.844  -3.531  1.00  7.740          H  
ATOM   1505  N   GLU A  89       2.489  -4.151  -0.504  1.00  3.170          N  
ATOM   1506  CA  GLU A  89       3.915  -3.817  -0.483  1.00  2.420          C  
ATOM   1507  C   GLU A  89       4.822  -5.046  -0.448  1.00  2.470          C  
ATOM   1508  O   GLU A  89       5.884  -5.068  -1.078  1.00  3.120          O  
ATOM   1509  CB  GLU A  89       4.235  -2.930   0.720  1.00  3.690          C  
ATOM   1510  CG  GLU A  89       5.663  -2.426   0.764  1.00  3.690          C  
ATOM   1511  CD  GLU A  89       5.895  -1.428   1.853  1.00  3.690          C  
ATOM   1512  OE1 GLU A  89       4.975  -1.136   2.576  1.00  3.690          O  
ATOM   1513  OE2 GLU A  89       6.995  -0.940   1.954  1.00  3.690          O  
ATOM   1514  H   GLU A  89       1.976  -4.063   0.376  1.00  3.800          H  
ATOM   1515  HA  GLU A  89       4.142  -3.259  -1.388  1.00  2.900          H  
ATOM   1516 1HB  GLU A  89       3.576  -2.080   0.734  1.00  4.430          H  
ATOM   1517 2HB  GLU A  89       4.054  -3.493   1.636  1.00  4.430          H  
ATOM   1518 1HG  GLU A  89       6.335  -3.270   0.920  1.00  4.430          H  
ATOM   1519 2HG  GLU A  89       5.903  -1.979  -0.197  1.00  4.430          H  
ATOM   1520  N   CYS A  90       4.427  -6.050   0.321  1.00  2.130          N  
ATOM   1521  CA  CYS A  90       5.177  -7.265   0.539  1.00  2.150          C  
ATOM   1522  C   CYS A  90       4.241  -8.445   0.745  1.00  2.840          C  
ATOM   1523  O   CYS A  90       4.181  -8.969   1.856  1.00  3.210          O  
ATOM   1524  CB  CYS A  90       6.021  -7.156   1.797  1.00  3.000          C  
ATOM   1525  SG  CYS A  90       6.976  -8.637   2.104  1.00  3.000          S  
ATOM   1526  H   CYS A  90       3.540  -5.985   0.812  1.00  2.560          H  
ATOM   1527  HA  CYS A  90       5.853  -7.417  -0.291  1.00  2.580          H  
ATOM   1528 1HB  CYS A  90       6.710  -6.315   1.704  1.00  3.600          H  
ATOM   1529 2HB  CYS A  90       5.379  -6.972   2.660  1.00  3.600          H  
ATOM   1530  HG  CYS A  90       5.870  -9.400   2.303  1.00  3.600          H  
ATOM   1531  N   PRO A  91       3.632  -8.984  -0.332  1.00  3.420          N  
ATOM   1532  CA  PRO A  91       2.622 -10.026  -0.299  1.00  4.250          C  
ATOM   1533  C   PRO A  91       3.081 -11.340   0.321  1.00  4.130          C  
ATOM   1534  O   PRO A  91       2.272 -12.064   0.901  1.00  3.930          O  
ATOM   1535  CB  PRO A  91       2.265 -10.201  -1.786  1.00  6.380          C  
ATOM   1536  CG  PRO A  91       3.440  -9.636  -2.554  1.00  6.380          C  
ATOM   1537  CD  PRO A  91       3.950  -8.501  -1.699  1.00  6.380          C  
ATOM   1538  HA  PRO A  91       1.754  -9.644   0.246  1.00  5.100          H  
ATOM   1539 1HB  PRO A  91       2.087 -11.263  -2.001  1.00  7.650          H  
ATOM   1540 2HB  PRO A  91       1.325  -9.671  -2.003  1.00  7.650          H  
ATOM   1541 1HG  PRO A  91       4.194 -10.414  -2.733  1.00  7.650          H  
ATOM   1542 2HG  PRO A  91       3.103  -9.287  -3.544  1.00  7.650          H  
ATOM   1543 1HD  PRO A  91       5.011  -8.412  -1.896  1.00  7.650          H  
ATOM   1544 2HD  PRO A  91       3.400  -7.560  -1.914  1.00  7.650          H  
ATOM   1545  N   GLN A  92       4.386 -11.617   0.350  1.00  4.350          N  
ATOM   1546  CA  GLN A  92       4.800 -12.882   0.936  1.00  4.240          C  
ATOM   1547  C   GLN A  92       5.302 -12.638   2.335  1.00  3.290          C  
ATOM   1548  O   GLN A  92       6.485 -12.765   2.648  1.00  3.670          O  
ATOM   1549  CB  GLN A  92       5.887 -13.542   0.088  1.00  5.980          C  
ATOM   1550  CG  GLN A  92       5.438 -13.897  -1.312  1.00  5.980          C  
ATOM   1551  CD  GLN A  92       4.365 -14.962  -1.290  1.00  5.980          C  
ATOM   1552  OE1 GLN A  92       4.588 -16.063  -0.780  1.00  5.980          O  
ATOM   1553  NE2 GLN A  92       3.199 -14.648  -1.832  1.00  5.980          N  
ATOM   1554  H   GLN A  92       5.079 -11.031  -0.088  1.00  5.220          H  
ATOM   1555  HA  GLN A  92       3.946 -13.552   0.999  1.00  5.090          H  
ATOM   1556 1HB  GLN A  92       6.744 -12.872   0.011  1.00  7.180          H  
ATOM   1557 2HB  GLN A  92       6.229 -14.455   0.579  1.00  7.180          H  
ATOM   1558 1HG  GLN A  92       5.033 -13.009  -1.795  1.00  7.180          H  
ATOM   1559 2HG  GLN A  92       6.290 -14.277  -1.870  1.00  7.180          H  
ATOM   1560 1HE2 GLN A  92       2.454 -15.316  -1.838  1.00  7.180          H  
ATOM   1561 2HE2 GLN A  92       3.057 -13.744  -2.235  1.00  7.180          H  
ATOM   1562  N   PHE A  93       4.332 -12.259   3.157  1.00  2.230          N  
ATOM   1563  CA  PHE A  93       4.501 -11.939   4.561  1.00  1.260          C  
ATOM   1564  C   PHE A  93       3.130 -11.919   5.228  1.00  1.710          C  
ATOM   1565  O   PHE A  93       2.313 -11.055   4.899  1.00  2.680          O  
ATOM   1566  CB  PHE A  93       5.218 -10.599   4.691  1.00  2.150          C  
ATOM   1567  CG  PHE A  93       5.634 -10.207   6.063  1.00  2.150          C  
ATOM   1568  CD1 PHE A  93       6.745 -10.785   6.642  1.00  2.150          C  
ATOM   1569  CD2 PHE A  93       4.950  -9.250   6.766  1.00  2.150          C  
ATOM   1570  CE1 PHE A  93       7.153 -10.408   7.901  1.00  2.150          C  
ATOM   1571  CE2 PHE A  93       5.344  -8.867   8.008  1.00  2.150          C  
ATOM   1572  CZ  PHE A  93       6.451  -9.444   8.584  1.00  2.150          C  
ATOM   1573  H   PHE A  93       3.407 -12.204   2.722  1.00  2.680          H  
ATOM   1574  HA  PHE A  93       5.103 -12.714   5.034  1.00  1.510          H  
ATOM   1575 1HB  PHE A  93       6.113 -10.632   4.086  1.00  2.580          H  
ATOM   1576 2HB  PHE A  93       4.586  -9.811   4.284  1.00  2.580          H  
ATOM   1577  HD1 PHE A  93       7.301 -11.543   6.087  1.00  2.580          H  
ATOM   1578  HD2 PHE A  93       4.096  -8.798   6.325  1.00  2.580          H  
ATOM   1579  HE1 PHE A  93       8.032 -10.867   8.353  1.00  2.580          H  
ATOM   1580  HE2 PHE A  93       4.780  -8.099   8.540  1.00  2.580          H  
ATOM   1581  HZ  PHE A  93       6.769  -9.136   9.578  1.00  2.580          H  
ATOM   1582  N   LYS A  94       2.943 -12.827   6.208  1.00  1.330          N  
ATOM   1583  CA  LYS A  94       1.513 -12.504   6.433  1.00  1.850          C  
ATOM   1584  C   LYS A  94       1.397 -11.330   7.396  1.00  1.540          C  
ATOM   1585  O   LYS A  94       2.154 -11.444   8.345  1.00  1.120          O  
ATOM   1586  CB  LYS A  94       0.805 -13.727   7.020  1.00  2.380          C  
ATOM   1587  CG  LYS A  94       0.768 -14.934   6.081  1.00  2.380          C  
ATOM   1588  CD  LYS A  94       0.032 -16.112   6.716  1.00  2.380          C  
ATOM   1589  CE  LYS A  94      -0.008 -17.321   5.783  1.00  2.380          C  
ATOM   1590  NZ  LYS A  94      -0.704 -18.480   6.408  1.00  2.380          N  
ATOM   1591  H   LYS A  94       2.603 -13.411   6.955  1.00  1.600          H  
ATOM   1592  HA  LYS A  94       0.983 -12.298   5.506  1.00  2.220          H  
ATOM   1593 1HB  LYS A  94       1.287 -14.025   7.954  1.00  2.860          H  
ATOM   1594 2HB  LYS A  94      -0.227 -13.473   7.256  1.00  2.860          H  
ATOM   1595 1HG  LYS A  94       0.263 -14.653   5.156  1.00  2.860          H  
ATOM   1596 2HG  LYS A  94       1.786 -15.239   5.836  1.00  2.860          H  
ATOM   1597 1HD  LYS A  94       0.528 -16.396   7.646  1.00  2.860          H  
ATOM   1598 2HD  LYS A  94      -0.991 -15.815   6.947  1.00  2.860          H  
ATOM   1599 1HE  LYS A  94      -0.531 -17.047   4.868  1.00  2.860          H  
ATOM   1600 2HE  LYS A  94       1.011 -17.613   5.533  1.00  2.860          H  
ATOM   1601 1HZ  LYS A  94      -0.711 -19.258   5.763  1.00  2.860          H  
ATOM   1602 2HZ  LYS A  94      -0.219 -18.748   7.253  1.00  2.860          H  
ATOM   1603 3HZ  LYS A  94      -1.654 -18.223   6.634  1.00  2.860          H  
ATOM   1604  N   GLY A  95       0.126 -10.962   7.617  1.00  2.530          N  
ATOM   1605  CA  GLY A  95      -0.038  -9.579   8.042  1.00  3.050          C  
ATOM   1606  C   GLY A  95      -0.044  -9.479   9.566  1.00  2.540          C  
ATOM   1607  O   GLY A  95      -0.127 -10.493  10.258  1.00  2.310          O  
ATOM   1608  H   GLY A  95      -0.376 -11.581   8.238  1.00  3.040          H  
ATOM   1609 1HA  GLY A  95       0.781  -8.985   7.643  1.00  3.660          H  
ATOM   1610 2HA  GLY A  95      -0.962  -9.172   7.637  1.00  3.660          H  
ATOM   1611  N   SER A  96      -0.074  -8.245  10.062  1.00  2.500          N  
ATOM   1612  CA  SER A  96      -0.080  -7.925  11.489  1.00  2.190          C  
ATOM   1613  C   SER A  96      -1.326  -8.381  12.226  1.00  1.890          C  
ATOM   1614  O   SER A  96      -2.413  -8.458  11.643  1.00  1.960          O  
ATOM   1615  CB  SER A  96       0.081  -6.424  11.696  1.00  3.190          C  
ATOM   1616  OG  SER A  96       1.333  -5.950  11.234  1.00  3.190          O  
ATOM   1617  H   SER A  96      -0.028  -7.478   9.413  1.00  3.000          H  
ATOM   1618  HA  SER A  96       0.768  -8.418  11.951  1.00  2.630          H  
ATOM   1619 1HB  SER A  96      -0.721  -5.900  11.178  1.00  3.830          H  
ATOM   1620 2HB  SER A  96      -0.023  -6.200  12.761  1.00  3.830          H  
ATOM   1621  HG  SER A  96       1.357  -5.020  11.472  1.00  3.830          H  
ATOM   1622  N   SER A  97      -1.162  -8.644  13.528  1.00  1.930          N  
ATOM   1623  CA  SER A  97      -2.276  -8.986  14.410  1.00  2.040          C  
ATOM   1624  C   SER A  97      -3.113  -7.728  14.607  1.00  1.960          C  
ATOM   1625  O   SER A  97      -2.668  -6.633  14.257  1.00  2.750          O  
ATOM   1626  CB  SER A  97      -1.761  -9.441  15.756  1.00  2.810          C  
ATOM   1627  OG  SER A  97      -1.200  -8.355  16.440  1.00  2.810          O  
ATOM   1628  H   SER A  97      -0.223  -8.617  13.936  1.00  2.320          H  
ATOM   1629  HA  SER A  97      -2.883  -9.767  13.949  1.00  2.450          H  
ATOM   1630 1HB  SER A  97      -2.570  -9.875  16.339  1.00  3.370          H  
ATOM   1631 2HB  SER A  97      -1.008 -10.213  15.614  1.00  3.370          H  
ATOM   1632  HG  SER A  97      -0.843  -8.704  17.293  1.00  3.370          H  
ATOM   1633  N   GLY A  98      -4.336  -7.840  15.126  1.00  1.330          N  
ATOM   1634  CA  GLY A  98      -5.567  -7.206  15.585  1.00  1.440          C  
ATOM   1635  C   GLY A  98      -5.246  -6.248  16.733  1.00  1.390          C  
ATOM   1636  O   GLY A  98      -5.214  -5.027  16.554  1.00  1.350          O  
ATOM   1637  H   GLY A  98      -4.210  -6.863  14.911  1.00  1.600          H  
ATOM   1638 1HA  GLY A  98      -6.034  -6.664  14.758  1.00  1.730          H  
ATOM   1639 2HA  GLY A  98      -6.277  -7.965  15.911  1.00  1.730          H  
ATOM   1640  N   SER A  99      -4.917  -6.821  17.889  1.00  1.520          N  
ATOM   1641  CA  SER A  99      -4.479  -6.058  19.063  1.00  1.680          C  
ATOM   1642  C   SER A  99      -3.522  -6.847  19.974  1.00  1.470          C  
ATOM   1643  O   SER A  99      -3.306  -6.472  21.127  1.00  2.150          O  
ATOM   1644  CB  SER A  99      -5.662  -5.507  19.837  1.00  2.290          C  
ATOM   1645  OG  SER A  99      -6.510  -6.498  20.340  1.00  2.290          O  
ATOM   1646  H   SER A  99      -5.004  -7.822  17.961  1.00  1.820          H  
ATOM   1647  HA  SER A  99      -3.933  -5.187  18.710  1.00  2.020          H  
ATOM   1648 1HB  SER A  99      -5.295  -4.894  20.662  1.00  2.750          H  
ATOM   1649 2HB  SER A  99      -6.229  -4.847  19.186  1.00  2.750          H  
ATOM   1650  HG  SER A  99      -7.214  -5.989  20.829  1.00  2.750          H  
ATOM   1651  N   LEU A 100      -2.992  -7.973  19.490  1.00  1.110          N  
ATOM   1652  CA  LEU A 100      -2.120  -8.813  20.310  1.00  1.200          C  
ATOM   1653  C   LEU A 100      -0.642  -8.572  20.021  1.00  2.130          C  
ATOM   1654  O   LEU A 100      -0.184  -8.727  18.889  1.00  2.940          O  
ATOM   1655  CB  LEU A 100      -2.504 -10.292  20.111  1.00  1.640          C  
ATOM   1656  CG  LEU A 100      -1.655 -11.389  20.821  1.00  1.640          C  
ATOM   1657  CD1 LEU A 100      -1.753 -11.239  22.331  1.00  1.640          C  
ATOM   1658  CD2 LEU A 100      -2.204 -12.763  20.418  1.00  1.640          C  
ATOM   1659  H   LEU A 100      -3.167  -8.243  18.537  1.00  1.330          H  
ATOM   1660  HA  LEU A 100      -2.303  -8.557  21.352  1.00  1.440          H  
ATOM   1661 1HB  LEU A 100      -3.513 -10.406  20.479  1.00  1.970          H  
ATOM   1662 2HB  LEU A 100      -2.500 -10.508  19.039  1.00  1.970          H  
ATOM   1663  HG  LEU A 100      -0.607 -11.308  20.522  1.00  1.970          H  
ATOM   1664 1HD1 LEU A 100      -1.171 -12.026  22.809  1.00  1.970          H  
ATOM   1665 2HD1 LEU A 100      -1.366 -10.278  22.644  1.00  1.970          H  
ATOM   1666 3HD1 LEU A 100      -2.795 -11.326  22.637  1.00  1.970          H  
ATOM   1667 1HD2 LEU A 100      -1.628 -13.540  20.913  1.00  1.970          H  
ATOM   1668 2HD2 LEU A 100      -3.240 -12.830  20.722  1.00  1.970          H  
ATOM   1669 3HD2 LEU A 100      -2.136 -12.878  19.343  1.00  1.970          H  
ATOM   1670  N   SER A 101       0.081  -8.149  21.062  1.00  2.210          N  
ATOM   1671  CA  SER A 101       1.499  -7.808  21.005  1.00  3.360          C  
ATOM   1672  C   SER A 101       2.494  -8.925  21.339  1.00  3.590          C  
ATOM   1673  O   SER A 101       3.697  -8.735  21.165  1.00  3.660          O  
ATOM   1674  CB  SER A 101       1.752  -6.673  21.952  1.00  4.240          C  
ATOM   1675  OG  SER A 101       1.518  -7.078  23.274  1.00  4.240          O  
ATOM   1676  H   SER A 101      -0.382  -8.037  21.957  1.00  2.650          H  
ATOM   1677  HA  SER A 101       1.714  -7.471  19.988  1.00  4.030          H  
ATOM   1678 1HB  SER A 101       2.781  -6.328  21.842  1.00  5.090          H  
ATOM   1679 2HB  SER A 101       1.095  -5.841  21.696  1.00  5.090          H  
ATOM   1680  HG  SER A 101       1.783  -6.335  23.825  1.00  5.090          H  
ATOM   1681  N   SER A 102       2.024 -10.089  21.798  1.00  3.810          N  
ATOM   1682  CA  SER A 102       2.946 -11.159  22.184  1.00  4.270          C  
ATOM   1683  C   SER A 102       3.916 -11.419  21.030  1.00  4.590          C  
ATOM   1684  O   SER A 102       3.499 -11.501  19.873  1.00  4.510          O  
ATOM   1685  CB  SER A 102       2.175 -12.415  22.544  1.00  5.790          C  
ATOM   1686  OG  SER A 102       1.382 -12.232  23.687  1.00  5.790          O  
ATOM   1687  H   SER A 102       1.032 -10.216  21.929  1.00  4.570          H  
ATOM   1688  HA  SER A 102       3.516 -10.841  23.058  1.00  5.120          H  
ATOM   1689 1HB  SER A 102       1.535 -12.677  21.716  1.00  6.950          H  
ATOM   1690 2HB  SER A 102       2.872 -13.235  22.705  1.00  6.950          H  
ATOM   1691  HG  SER A 102       0.953 -13.078  23.844  1.00  6.950          H  
ATOM   1692  N   LYS A 103       5.203 -11.602  21.346  1.00  5.100          N  
ATOM   1693  CA  LYS A 103       6.250 -11.776  20.338  1.00  5.570          C  
ATOM   1694  C   LYS A 103       5.953 -12.732  19.198  1.00  6.020          C  
ATOM   1695  O   LYS A 103       6.085 -12.371  18.022  1.00  6.300          O  
ATOM   1696  CB  LYS A 103       7.547 -12.228  21.017  1.00  7.610          C  
ATOM   1697  CG  LYS A 103       8.734 -12.466  20.066  1.00  7.610          C  
ATOM   1698  CD  LYS A 103      10.000 -12.810  20.843  1.00  7.610          C  
ATOM   1699  CE  LYS A 103      11.163 -13.132  19.910  1.00  7.610          C  
ATOM   1700  NZ  LYS A 103      12.443 -13.346  20.663  1.00  7.610          N  
ATOM   1701  H   LYS A 103       5.478 -11.548  22.338  1.00  6.120          H  
ATOM   1702  HA  LYS A 103       6.425 -10.793  19.893  1.00  6.680          H  
ATOM   1703 1HB  LYS A 103       7.842 -11.480  21.756  1.00  9.130          H  
ATOM   1704 2HB  LYS A 103       7.365 -13.157  21.557  1.00  9.130          H  
ATOM   1705 1HG  LYS A 103       8.509 -13.302  19.397  1.00  9.130          H  
ATOM   1706 2HG  LYS A 103       8.904 -11.577  19.459  1.00  9.130          H  
ATOM   1707 1HD  LYS A 103      10.272 -11.973  21.485  1.00  9.130          H  
ATOM   1708 2HD  LYS A 103       9.804 -13.681  21.472  1.00  9.130          H  
ATOM   1709 1HE  LYS A 103      10.924 -14.041  19.356  1.00  9.130          H  
ATOM   1710 2HE  LYS A 103      11.298 -12.313  19.204  1.00  9.130          H  
ATOM   1711 1HZ  LYS A 103      13.185 -13.562  20.011  1.00  9.130          H  
ATOM   1712 2HZ  LYS A 103      12.679 -12.504  21.169  1.00  9.130          H  
ATOM   1713 3HZ  LYS A 103      12.344 -14.106  21.321  1.00  9.130          H  
ATOM   1714  N   TYR A 104       5.454 -13.914  19.508  1.00  6.200          N  
ATOM   1715  CA  TYR A 104       5.291 -14.912  18.462  1.00  6.660          C  
ATOM   1716  C   TYR A 104       3.977 -14.764  17.722  1.00  6.420          C  
ATOM   1717  O   TYR A 104       3.647 -15.566  16.845  1.00  7.000          O  
ATOM   1718  CB  TYR A 104       5.430 -16.296  19.070  1.00  9.140          C  
ATOM   1719  CG  TYR A 104       6.814 -16.539  19.597  1.00  9.140          C  
ATOM   1720  CD1 TYR A 104       7.063 -16.451  20.959  1.00  9.140          C  
ATOM   1721  CD2 TYR A 104       7.840 -16.840  18.723  1.00  9.140          C  
ATOM   1722  CE1 TYR A 104       8.334 -16.681  21.440  1.00  9.140          C  
ATOM   1723  CE2 TYR A 104       9.108 -17.068  19.203  1.00  9.140          C  
ATOM   1724  CZ  TYR A 104       9.358 -16.993  20.555  1.00  9.140          C  
ATOM   1725  OH  TYR A 104      10.624 -17.244  21.033  1.00  9.140          O  
ATOM   1726  H   TYR A 104       5.273 -14.147  20.475  1.00  7.440          H  
ATOM   1727  HA  TYR A 104       6.091 -14.774  17.735  1.00  7.990          H  
ATOM   1728 1HB  TYR A 104       4.725 -16.414  19.888  1.00 10.970          H  
ATOM   1729 2HB  TYR A 104       5.205 -17.053  18.322  1.00 10.970          H  
ATOM   1730  HD1 TYR A 104       6.257 -16.209  21.651  1.00 10.970          H  
ATOM   1731  HD2 TYR A 104       7.642 -16.905  17.654  1.00 10.970          H  
ATOM   1732  HE1 TYR A 104       8.532 -16.619  22.510  1.00 10.970          H  
ATOM   1733  HE2 TYR A 104       9.913 -17.314  18.512  1.00 10.970          H  
ATOM   1734  HH  TYR A 104      11.219 -17.401  20.294  1.00 10.970          H  
ATOM   1735  N   MET A 105       3.227 -13.733  18.088  1.00  5.580          N  
ATOM   1736  CA  MET A 105       1.959 -13.413  17.499  1.00  5.290          C  
ATOM   1737  C   MET A 105       2.044 -12.024  16.869  1.00  5.960          C  
ATOM   1738  O   MET A 105       1.042 -11.469  16.428  1.00  5.700          O  
ATOM   1739  CB  MET A 105       0.880 -13.456  18.568  1.00  7.520          C  
ATOM   1740  CG  MET A 105       0.679 -14.847  19.211  1.00  7.520          C  
ATOM   1741  SD  MET A 105       1.976 -15.231  20.423  1.00  7.520          S  
ATOM   1742  CE  MET A 105       1.421 -16.686  21.238  1.00  7.520          C  
ATOM   1743  H   MET A 105       3.558 -13.099  18.818  1.00  6.700          H  
ATOM   1744  HA  MET A 105       1.733 -14.132  16.713  1.00  6.350          H  
ATOM   1745 1HB  MET A 105       1.139 -12.748  19.351  1.00  9.030          H  
ATOM   1746 2HB  MET A 105      -0.057 -13.125  18.135  1.00  9.030          H  
ATOM   1747 1HG  MET A 105      -0.276 -14.912  19.696  1.00  9.030          H  
ATOM   1748 2HG  MET A 105       0.714 -15.603  18.426  1.00  9.030          H  
ATOM   1749 1HE  MET A 105       2.165 -16.996  21.971  1.00  9.030          H  
ATOM   1750 2HE  MET A 105       0.492 -16.475  21.748  1.00  9.030          H  
ATOM   1751 3HE  MET A 105       1.277 -17.484  20.506  1.00  9.030          H  
ATOM   1752  N   THR A 106       3.260 -11.469  16.721  1.00  7.020          N  
ATOM   1753  CA  THR A 106       3.383 -10.113  16.165  1.00  7.880          C  
ATOM   1754  C   THR A 106       2.611 -10.035  14.841  1.00  7.520          C  
ATOM   1755  O   THR A 106       1.910  -9.055  14.547  1.00  7.930          O  
ATOM   1756  CB  THR A 106       4.863  -9.722  15.889  1.00 10.690          C  
ATOM   1757  OG1 THR A 106       5.653  -9.811  17.084  1.00 10.690          O  
ATOM   1758  CG2 THR A 106       4.913  -8.270  15.416  1.00 10.690          C  
ATOM   1759  H   THR A 106       4.095 -11.945  17.074  1.00  8.420          H  
ATOM   1760  HA  THR A 106       2.947  -9.401  16.871  1.00  9.460          H  
ATOM   1761  HB  THR A 106       5.285 -10.373  15.126  1.00 12.830          H  
ATOM   1762  HG1 THR A 106       5.768 -10.748  17.342  1.00 12.830          H  
ATOM   1763 1HG2 THR A 106       5.948  -7.990  15.228  1.00 12.830          H  
ATOM   1764 2HG2 THR A 106       4.342  -8.149  14.515  1.00 12.830          H  
ATOM   1765 3HG2 THR A 106       4.498  -7.625  16.196  1.00 12.830          H  
ATOM   1766  N   GLN A 107       2.806 -11.076  14.033  1.00  6.880          N  
ATOM   1767  CA  GLN A 107       2.217 -11.247  12.716  1.00  6.450          C  
ATOM   1768  C   GLN A 107       1.386 -12.534  12.689  1.00  5.390          C  
ATOM   1769  O   GLN A 107       1.508 -13.344  11.767  1.00  5.010          O  
ATOM   1770  CB  GLN A 107       3.316 -11.297  11.652  1.00  9.200          C  
ATOM   1771  CG  GLN A 107       4.200 -10.048  11.575  1.00  9.200          C  
ATOM   1772  CD  GLN A 107       3.466  -8.813  11.069  1.00  9.200          C  
ATOM   1773  OE1 GLN A 107       2.858  -8.820  10.004  1.00  9.200          O  
ATOM   1774  NE2 GLN A 107       3.504  -7.743  11.839  1.00  9.200          N  
ATOM   1775  H   GLN A 107       3.405 -11.813  14.380  1.00  8.260          H  
ATOM   1776  HA  GLN A 107       1.547 -10.422  12.507  1.00  7.740          H  
ATOM   1777 1HB  GLN A 107       3.953 -12.161  11.824  1.00 11.040          H  
ATOM   1778 2HB  GLN A 107       2.855 -11.424  10.680  1.00 11.040          H  
ATOM   1779 1HG  GLN A 107       4.592  -9.829  12.560  1.00 11.040          H  
ATOM   1780 2HG  GLN A 107       5.008 -10.263  10.897  1.00 11.040          H  
ATOM   1781 1HE2 GLN A 107       3.001  -6.914  11.560  1.00 11.040          H  
ATOM   1782 2HE2 GLN A 107       4.002  -7.755  12.701  1.00 11.040          H  
ATOM   1783  N   GLY A 108       0.615 -12.777  13.754  1.00  4.970          N  
ATOM   1784  CA  GLY A 108      -0.181 -13.992  13.877  1.00  4.150          C  
ATOM   1785  C   GLY A 108      -1.044 -13.920  15.127  1.00  2.880          C  
ATOM   1786  O   GLY A 108      -1.397 -12.836  15.580  1.00  2.690          O  
ATOM   1787  H   GLY A 108       0.563 -12.100  14.520  1.00  5.960          H  
ATOM   1788 1HA  GLY A 108      -0.811 -14.110  12.995  1.00  4.980          H  
ATOM   1789 2HA  GLY A 108       0.477 -14.858  13.932  1.00  4.980          H  
ATOM   1790  N   LYS A 109      -1.485 -15.063  15.630  1.00  2.100          N  
ATOM   1791  CA  LYS A 109      -2.338 -15.049  16.810  1.00  1.290          C  
ATOM   1792  C   LYS A 109      -2.375 -16.385  17.519  1.00  0.830          C  
ATOM   1793  O   LYS A 109      -2.064 -17.426  16.940  1.00  0.820          O  
ATOM   1794  CB  LYS A 109      -3.765 -14.598  16.479  1.00  2.130          C  
ATOM   1795  CG  LYS A 109      -4.543 -15.459  15.474  1.00  2.130          C  
ATOM   1796  CD  LYS A 109      -4.519 -14.848  14.061  1.00  2.130          C  
ATOM   1797  CE  LYS A 109      -5.653 -15.401  13.196  1.00  2.130          C  
ATOM   1798  NZ  LYS A 109      -5.712 -14.741  11.855  1.00  2.130          N  
ATOM   1799  H   LYS A 109      -1.196 -15.943  15.223  1.00  2.520          H  
ATOM   1800  HA  LYS A 109      -1.930 -14.328  17.511  1.00  1.550          H  
ATOM   1801 1HB  LYS A 109      -4.355 -14.599  17.399  1.00  2.560          H  
ATOM   1802 2HB  LYS A 109      -3.756 -13.572  16.119  1.00  2.560          H  
ATOM   1803 1HG  LYS A 109      -4.114 -16.461  15.438  1.00  2.560          H  
ATOM   1804 2HG  LYS A 109      -5.575 -15.542  15.811  1.00  2.560          H  
ATOM   1805 1HD  LYS A 109      -4.616 -13.762  14.129  1.00  2.560          H  
ATOM   1806 2HD  LYS A 109      -3.569 -15.079  13.581  1.00  2.560          H  
ATOM   1807 1HE  LYS A 109      -5.508 -16.471  13.058  1.00  2.560          H  
ATOM   1808 2HE  LYS A 109      -6.601 -15.236  13.709  1.00  2.560          H  
ATOM   1809 1HZ  LYS A 109      -6.477 -15.129  11.319  1.00  2.560          H  
ATOM   1810 2HZ  LYS A 109      -5.859 -13.743  11.981  1.00  2.560          H  
ATOM   1811 3HZ  LYS A 109      -4.847 -14.892  11.360  1.00  2.560          H  
ATOM   1812  N   ALA A 110      -2.794 -16.342  18.774  1.00  1.450          N  
ATOM   1813  CA  ALA A 110      -3.012 -17.536  19.567  1.00  2.260          C  
ATOM   1814  C   ALA A 110      -4.490 -17.857  19.595  1.00  2.770          C  
ATOM   1815  O   ALA A 110      -5.336 -16.960  19.441  1.00  2.610          O  
ATOM   1816  CB  ALA A 110      -2.469 -17.366  20.964  1.00  2.840          C  
ATOM   1817  H   ALA A 110      -2.984 -15.433  19.168  1.00  1.740          H  
ATOM   1818  HA  ALA A 110      -2.497 -18.371  19.089  1.00  2.710          H  
ATOM   1819 1HB  ALA A 110      -2.633 -18.281  21.532  1.00  3.410          H  
ATOM   1820 2HB  ALA A 110      -1.423 -17.168  20.897  1.00  3.410          H  
ATOM   1821 3HB  ALA A 110      -2.953 -16.560  21.450  1.00  3.410          H  
ATOM   1822  N   SER A 111      -4.797 -19.128  19.797  1.00  3.620          N  
ATOM   1823  CA  SER A 111      -6.169 -19.569  19.843  1.00  4.540          C  
ATOM   1824  C   SER A 111      -6.957 -18.839  20.906  1.00  5.100          C  
ATOM   1825  O   SER A 111      -6.490 -18.634  22.026  1.00  5.900          O  
ATOM   1826  CB  SER A 111      -6.224 -21.055  20.131  1.00  5.990          C  
ATOM   1827  OG  SER A 111      -5.619 -21.795  19.105  1.00  5.990          O  
ATOM   1828  H   SER A 111      -4.066 -19.818  19.900  1.00  4.340          H  
ATOM   1829  HA  SER A 111      -6.626 -19.374  18.873  1.00  5.450          H  
ATOM   1830 1HB  SER A 111      -5.722 -21.259  21.076  1.00  7.190          H  
ATOM   1831 2HB  SER A 111      -7.263 -21.361  20.242  1.00  7.190          H  
ATOM   1832  HG  SER A 111      -5.710 -22.719  19.358  1.00  7.190          H  
ATOM   1833  N   ALA A 112      -8.182 -18.482  20.529  1.00  4.730          N  
ATOM   1834  CA  ALA A 112      -9.180 -17.819  21.358  1.00  5.190          C  
ATOM   1835  C   ALA A 112      -8.769 -16.459  21.936  1.00  4.560          C  
ATOM   1836  O   ALA A 112      -9.413 -15.989  22.871  1.00  4.930          O  
ATOM   1837  CB  ALA A 112      -9.566 -18.736  22.507  1.00  7.080          C  
ATOM   1838  H   ALA A 112      -8.441 -18.695  19.577  1.00  5.680          H  
ATOM   1839  HA  ALA A 112     -10.058 -17.653  20.733  1.00  6.230          H  
ATOM   1840 1HB  ALA A 112     -10.358 -18.270  23.091  1.00  8.500          H  
ATOM   1841 2HB  ALA A 112      -9.921 -19.686  22.111  1.00  8.500          H  
ATOM   1842 3HB  ALA A 112      -8.705 -18.912  23.148  1.00  8.500          H  
ATOM   1843  N   LYS A 113      -7.779 -15.775  21.351  1.00  3.660          N  
ATOM   1844  CA  LYS A 113      -7.485 -14.433  21.860  1.00  3.120          C  
ATOM   1845  C   LYS A 113      -8.491 -13.418  21.298  1.00  2.840          C  
ATOM   1846  O   LYS A 113      -8.844 -12.457  21.986  1.00  3.310          O  
ATOM   1847  CB  LYS A 113      -6.044 -14.060  21.572  1.00  4.580          C  
ATOM   1848  CG  LYS A 113      -5.009 -14.896  22.308  1.00  4.580          C  
ATOM   1849  CD  LYS A 113      -5.010 -14.694  23.812  1.00  4.580          C  
ATOM   1850  CE  LYS A 113      -3.864 -15.462  24.450  1.00  4.580          C  
ATOM   1851  NZ  LYS A 113      -3.847 -15.317  25.937  1.00  4.580          N  
ATOM   1852  H   LYS A 113      -7.204 -16.200  20.614  1.00  4.390          H  
ATOM   1853  HA  LYS A 113      -7.624 -14.438  22.936  1.00  3.740          H  
ATOM   1854 1HB  LYS A 113      -5.852 -14.200  20.510  1.00  5.500          H  
ATOM   1855 2HB  LYS A 113      -5.876 -13.013  21.817  1.00  5.500          H  
ATOM   1856 1HG  LYS A 113      -5.208 -15.952  22.100  1.00  5.500          H  
ATOM   1857 2HG  LYS A 113      -4.031 -14.649  21.932  1.00  5.500          H  
ATOM   1858 1HD  LYS A 113      -4.919 -13.633  24.048  1.00  5.500          H  
ATOM   1859 2HD  LYS A 113      -5.934 -15.073  24.241  1.00  5.500          H  
ATOM   1860 1HE  LYS A 113      -3.964 -16.518  24.196  1.00  5.500          H  
ATOM   1861 2HE  LYS A 113      -2.922 -15.089  24.048  1.00  5.500          H  
ATOM   1862 1HZ  LYS A 113      -3.071 -15.844  26.316  1.00  5.500          H  
ATOM   1863 2HZ  LYS A 113      -3.744 -14.343  26.184  1.00  5.500          H  
ATOM   1864 3HZ  LYS A 113      -4.711 -15.671  26.324  1.00  5.500          H  
ATOM   1865  N   ARG A 114      -8.922 -13.653  20.045  1.00  2.100          N  
ATOM   1866  CA  ARG A 114      -9.958 -12.936  19.269  1.00  1.800          C  
ATOM   1867  C   ARG A 114      -9.564 -11.789  18.318  1.00  0.670          C  
ATOM   1868  O   ARG A 114     -10.515 -11.176  17.838  1.00  0.680          O  
ATOM   1869  CB  ARG A 114     -11.043 -12.420  20.198  1.00  2.640          C  
ATOM   1870  CG  ARG A 114     -11.818 -13.521  20.903  1.00  2.640          C  
ATOM   1871  CD  ARG A 114     -12.603 -12.994  21.995  1.00  2.640          C  
ATOM   1872  NE  ARG A 114     -11.718 -12.481  23.030  1.00  2.640          N  
ATOM   1873  CZ  ARG A 114     -12.115 -11.938  24.202  1.00  2.640          C  
ATOM   1874  NH1 ARG A 114     -13.401 -11.853  24.499  1.00  2.640          N  
ATOM   1875  NH2 ARG A 114     -11.213 -11.490  25.057  1.00  2.640          N  
ATOM   1876  H   ARG A 114      -8.507 -14.459  19.600  1.00  2.520          H  
ATOM   1877  HA  ARG A 114     -10.436 -13.692  18.649  1.00  2.160          H  
ATOM   1878 1HB  ARG A 114     -10.694 -11.668  20.882  1.00  3.170          H  
ATOM   1879 2HB  ARG A 114     -11.792 -11.925  19.584  1.00  3.170          H  
ATOM   1880 1HG  ARG A 114     -12.494 -13.992  20.195  1.00  3.170          H  
ATOM   1881 2HG  ARG A 114     -11.145 -14.273  21.309  1.00  3.170          H  
ATOM   1882 1HD  ARG A 114     -13.231 -12.180  21.635  1.00  3.170          H  
ATOM   1883 2HD  ARG A 114     -13.215 -13.787  22.418  1.00  3.170          H  
ATOM   1884  HE  ARG A 114     -10.697 -12.512  22.823  1.00  3.170          H  
ATOM   1885 1HH1 ARG A 114     -14.097 -12.193  23.853  1.00  3.170          H  
ATOM   1886 2HH1 ARG A 114     -13.692 -11.447  25.377  1.00  3.170          H  
ATOM   1887 1HH2 ARG A 114     -10.225 -11.556  24.834  1.00  3.170          H  
ATOM   1888 2HH2 ARG A 114     -11.501 -11.085  25.932  1.00  3.170          H  
ATOM   1889  N   THR A 115      -8.507 -11.050  18.637  1.00  1.060          N  
ATOM   1890  CA  THR A 115      -7.458 -10.750  17.634  1.00  1.410          C  
ATOM   1891  C   THR A 115      -7.878 -10.643  16.149  1.00  2.260          C  
ATOM   1892  O   THR A 115      -7.054 -10.907  15.276  1.00  2.750          O  
ATOM   1893  CB  THR A 115      -6.320 -11.763  17.701  1.00  1.830          C  
ATOM   1894  OG1 THR A 115      -6.819 -13.068  17.408  1.00  1.830          O  
ATOM   1895  CG2 THR A 115      -5.749 -11.734  19.050  1.00  1.830          C  
ATOM   1896  H   THR A 115      -8.733 -10.243  19.199  1.00  1.270          H  
ATOM   1897  HA  THR A 115      -7.039  -9.780  17.905  1.00  1.690          H  
ATOM   1898  HB  THR A 115      -5.542 -11.508  16.980  1.00  2.200          H  
ATOM   1899  HG1 THR A 115      -6.984 -13.122  16.456  1.00  2.200          H  
ATOM   1900 1HG2 THR A 115      -4.940 -12.451  19.110  1.00  2.200          H  
ATOM   1901 2HG2 THR A 115      -5.380 -10.740  19.251  1.00  2.200          H  
ATOM   1902 3HG2 THR A 115      -6.514 -11.979  19.760  1.00  2.200          H  
ATOM   1903  N   GLN A 116      -9.094 -10.198  15.830  1.00  2.800          N  
ATOM   1904  CA  GLN A 116      -9.483 -10.120  14.419  1.00  3.820          C  
ATOM   1905  C   GLN A 116      -8.662  -9.107  13.639  1.00  4.650          C  
ATOM   1906  O   GLN A 116      -8.350  -8.020  14.129  1.00  5.060          O  
ATOM   1907  CB  GLN A 116     -10.971  -9.772  14.254  1.00  4.940          C  
ATOM   1908  CG  GLN A 116     -11.943 -10.827  14.750  1.00  4.940          C  
ATOM   1909  CD  GLN A 116     -11.816 -12.109  13.991  1.00  4.940          C  
ATOM   1910  OE1 GLN A 116     -11.925 -12.127  12.763  1.00  4.940          O  
ATOM   1911  NE2 GLN A 116     -11.574 -13.194  14.712  1.00  4.940          N  
ATOM   1912  H   GLN A 116      -9.765 -10.020  16.574  1.00  3.360          H  
ATOM   1913  HA  GLN A 116      -9.307 -11.095  13.964  1.00  4.580          H  
ATOM   1914 1HB  GLN A 116     -11.187  -8.849  14.789  1.00  5.930          H  
ATOM   1915 2HB  GLN A 116     -11.186  -9.592  13.202  1.00  5.930          H  
ATOM   1916 1HG  GLN A 116     -11.763 -11.032  15.789  1.00  5.930          H  
ATOM   1917 2HG  GLN A 116     -12.959 -10.456  14.618  1.00  5.930          H  
ATOM   1918 1HE2 GLN A 116     -11.479 -14.084  14.261  1.00  5.930          H  
ATOM   1919 2HE2 GLN A 116     -11.489 -13.123  15.710  1.00  5.930          H  
ATOM   1920  N   GLN A 117      -8.375  -9.460  12.384  1.00  5.100          N  
ATOM   1921  CA  GLN A 117      -7.616  -8.624  11.450  1.00  5.950          C  
ATOM   1922  C   GLN A 117      -8.439  -7.491  10.846  1.00  5.600          C  
ATOM   1923  O   GLN A 117      -7.921  -6.686  10.084  1.00  6.280          O  
ATOM   1924  CB  GLN A 117      -7.033  -9.476  10.306  1.00  7.990          C  
ATOM   1925  CG  GLN A 117      -8.075 -10.036   9.306  1.00  7.990          C  
ATOM   1926  CD  GLN A 117      -8.655 -11.362   9.729  1.00  7.990          C  
ATOM   1927  OE1 GLN A 117      -8.679 -11.676  10.924  1.00  7.990          O  
ATOM   1928  NE2 GLN A 117      -9.131 -12.144   8.773  1.00  7.990          N  
ATOM   1929  H   GLN A 117      -8.665 -10.388  12.071  1.00  6.120          H  
ATOM   1930  HA  GLN A 117      -6.787  -8.177  11.998  1.00  7.140          H  
ATOM   1931 1HB  GLN A 117      -6.322  -8.872   9.732  1.00  9.590          H  
ATOM   1932 2HB  GLN A 117      -6.478 -10.313  10.725  1.00  9.590          H  
ATOM   1933 1HG  GLN A 117      -8.891  -9.335   9.173  1.00  9.590          H  
ATOM   1934 2HG  GLN A 117      -7.569 -10.177   8.346  1.00  9.590          H  
ATOM   1935 1HE2 GLN A 117      -9.537 -13.031   9.006  1.00  9.590          H  
ATOM   1936 2HE2 GLN A 117      -9.083 -11.851   7.816  1.00  9.590          H  
ATOM   1937  N   GLU A 118      -9.731  -7.471  11.134  1.00  4.580          N  
ATOM   1938  CA  GLU A 118     -10.642  -6.463  10.605  1.00  4.170          C  
ATOM   1939  C   GLU A 118     -10.181  -5.039  10.939  1.00  4.420          C  
ATOM   1940  O   GLU A 118      -9.889  -4.717  12.105  1.00  4.060          O  
ATOM   1941  CB  GLU A 118     -12.053  -6.716  11.153  1.00  6.000          C  
ATOM   1942  CG  GLU A 118     -13.138  -5.778  10.626  1.00  6.000          C  
ATOM   1943  CD  GLU A 118     -14.505  -6.112  11.160  1.00  6.000          C  
ATOM   1944  OE1 GLU A 118     -14.603  -7.025  11.943  1.00  6.000          O  
ATOM   1945  OE2 GLU A 118     -15.451  -5.463  10.782  1.00  6.000          O  
ATOM   1946  H   GLU A 118     -10.074  -8.180  11.761  1.00  5.500          H  
ATOM   1947  HA  GLU A 118     -10.668  -6.561   9.520  1.00  5.000          H  
ATOM   1948 1HB  GLU A 118     -12.353  -7.734  10.909  1.00  7.200          H  
ATOM   1949 2HB  GLU A 118     -12.035  -6.639  12.234  1.00  7.200          H  
ATOM   1950 1HG  GLU A 118     -12.898  -4.749  10.916  1.00  7.200          H  
ATOM   1951 2HG  GLU A 118     -13.152  -5.823   9.540  1.00  7.200          H  
ATOM   1952  N   SER A 119     -10.171  -4.183   9.911  1.00  5.390          N  
ATOM   1953  CA  SER A 119      -9.775  -2.783  10.014  1.00  6.110          C  
ATOM   1954  C   SER A 119     -10.883  -1.962  10.665  1.00  6.420          C  
ATOM   1955  O   SER A 119     -10.609  -0.890  11.213  1.00  7.080          O  
ATOM   1956  OXT SER A 119     -12.007  -2.115  10.193  1.00  9.170          O  
ATOM   1957  CB  SER A 119      -9.509  -2.219   8.625  1.00  7.820          C  
ATOM   1958  OG  SER A 119      -8.462  -2.899   7.986  1.00  7.820          O  
ATOM   1959  H   SER A 119     -10.410  -4.531   8.994  1.00  6.470          H  
ATOM   1960  HA  SER A 119      -8.869  -2.719  10.620  1.00  7.330          H  
ATOM   1961 1HB  SER A 119     -10.415  -2.296   8.027  1.00  9.380          H  
ATOM   1962 2HB  SER A 119      -9.261  -1.165   8.704  1.00  9.380          H  
ATOM   1963  HG  SER A 119      -7.655  -2.701   8.494  1.00  9.380          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 -537.728 50.545 505.298 -42.5216 12.3563 34.91 212.139 -239.882 -1.23558 -7.55787 -198.734 -33.0231 -66.1235 -5.81585 -21.3379 -9.83622 0 16.6076 6.46279 82.4035 103.945 -15.3882 18.294 -81.1044 6.8901 287.546 77.1077
ASN:NtermProteinFull_1 -4.58557 0.33524 4.67676 -0.46219 0.13087 0.94787 2.24974 -2.06531 -0.03538 -0.13972 -1.85406 -1.2925 0 0 -1.17311 0 0 0.01766 0.09469 0 2.4658 0 0 -0.93687 0 0.23583 -1.39025
GLN_2 -3.51968 0.14114 4.02953 -0.79086 0.31862 0.66874 2.13764 -1.74741 -0.01728 -0.09314 -2.37881 -0.49396 0 0 -2.33943 0 0 0.02736 0.00115 0 3.22909 0.07182 0 -0.18838 0.40516 0.49862 -0.04009
ARG_3 -3.38097 0.14508 3.55563 -0.59386 0.07222 0.37547 1.22431 -1.47755 -0 -0 -2.43633 0.67502 0 0 -0.79179 0 0 -0.01672 0.02917 1.55812 0 0.1252 0 -1.2888 0.46872 0.35355 -1.40353
TYR_4 -6.64599 0.92701 3.35811 -1.08016 0.15329 0.70626 1.16858 -1.80419 -7e-05 -0.00174 -1.44427 -0.33596 0 0 0 -0.62048 0 0.19714 0.14051 0 1.56307 -0.21952 0.03636 1.2797 0.46758 0.8633 -1.29147
PRO_5 -3.82532 0.74825 3.15838 -0.12212 0.00338 0.0902 1.30978 -1.26911 -0 -0 -1.42545 0.23063 0 0 0 0 0 -0.06917 0.02618 0.1845 0 -1.02938 0 -2.4119 -0.01843 1.05452 -3.36506
GLU_6 -2.2208 0.12014 2.40773 -0.5733 0.31565 1.57547 0.38229 -1.08182 -0.01106 -0.05428 -0.45778 -3.02705 0 0 0 0 0 -0.19629 0.01494 0 3.19971 -0.2124 0 -2.7348 -0.20987 0.55653 -2.20699
ASN_7 -2.70503 0.40317 3.15052 -0.19355 0.02378 0.29907 0.8808 -1.38018 -0.011 -0.05254 -0.92744 -0.41817 0 0 0 0 0 -0.04551 0.03842 0 1.84939 -0.25048 0 -0.93687 -0.11062 0.38934 0.00312
LYS_8 -5.45586 0.39263 5.02723 -0.51714 0.15703 0.30909 2.55745 -2.04424 -0 -0 -1.95695 -0.04934 0 0 0 0 0 -0.02613 0.00364 1.99528 0 0.19549 0 -1.5107 0.00993 0.34098 -0.5716
GLU_9 -3.29224 0.24599 4.18634 -0.22067 0.02852 0.309 1.9224 -1.85501 -0 -0 -1.78032 -0.60774 0 0 0 0 0 -0.01666 0.00487 0 3.03476 -0.30139 0 -2.7348 0.00013 0.28727 -0.78955
LYS_10 -4.23725 0.44636 6.18593 -0.45509 0.06501 0.26431 2.06904 -2.56619 -0 -0 -3.48177 0.10317 0 0 0 0 0 -0.00615 0.15915 2.41549 0 0.07397 0 -1.5107 -0.35818 0.20988 -0.62301
ARG_11 -9.38792 0.52845 8.7056 -1.19848 0.3211 0.77188 3.1209 -3.94398 -0.03558 -0.20308 -2.64336 0.24985 0 0 -0.4767 0 0 0.01184 0.31422 3.35982 0 -0.13194 0 -1.2888 -0.2689 0.32461 -1.87048
SER_12 -5.06796 0.26789 6.07812 -0.02575 0 0.05995 2.81157 -2.79308 -0 -0 -2.52889 -0.60879 0 0 0 0 0 0.05586 0.00197 0.65388 0 0.34531 0.60638 -0.77834 -0.11236 0.25894 -0.7753
LYS_13 -5.13465 0.25247 6.12062 -0.30685 0.03077 0.14024 2.63318 -2.73649 -0 -0 -2.24488 -0.00756 0 0 0 0 0 0.01569 0.03548 1.71622 0 -0.02048 0 -1.5107 -0.1107 0.2569 -0.87073
GLU_14 -7.42695 0.52213 8.93303 -0.20946 0.03041 0.29439 3.13064 -3.66113 -0.01834 -0.111 -3.37963 -0.58573 0 0 0 0 0 0.0037 0.03658 0 3.04265 -0.15739 0 -2.7348 -0.46103 0.42067 -2.33124
ASP_15 -5.87743 0.32404 7.86316 -0.10556 0.01086 0.32416 3.62518 -3.53363 -3e-05 -0.00056 -5.52046 -0.29317 0 0 0 -1.11776 0 -0.01246 0.10958 0 1.93911 0.10045 0 -2.3716 -0.3271 0.46884 -4.39436
LYS_16 -5.23033 0.20829 6.06549 -0.30064 0.02428 0.12894 2.7681 -2.79635 -0 -0 -2.53459 -0.00752 0 0 0 0 0 -0.00016 0.01657 1.78299 0 0.0436 0 -1.5107 -0.24562 0.32481 -1.26285
GLU_17 -5.44929 0.23746 7.78751 -0.21354 0.02798 0.29251 3.50517 -3.31383 -0.03133 -0.16033 -5.37164 -0.58212 0 0 0 -0.6557 0 0.0874 0.05651 0 3.01135 -0.30115 0 -2.7348 -0.42257 0.28324 -3.94717
ILE_18 -8.21095 0.76384 4.98524 -0.49562 0.29053 0.10296 3.14361 -3.02197 -0 -0 -1.52058 -0.05422 0 0 0 0 0 -0.06287 0.01774 0.59459 0 -0.42341 0 0.73287 -0.30077 0.51098 -2.94804
HIS_D_19 -5.27438 0.29216 5.80812 -0.37061 0.01081 0.44123 2.51049 -2.8591 -0 -0 -2.6191 -0.41114 0 0 -0.43494 0 0 -0.03932 0.01179 0 2.71956 0.07352 0 -0.45461 -0.11825 0.49751 -0.21628
ASN_20 -6.08009 0.38688 6.69366 -0.16992 0.01563 0.24399 2.83124 -3.12825 -0.00921 -0.0987 -2.01414 -0.28618 0 0 0 0 0 -0.00309 0.05806 0 1.42805 0.49049 0 -0.93687 -0.02179 0.42796 -0.17228
LYS_21 -5.39646 0.42381 5.87674 -0.36245 0.03992 0.18542 2.87231 -2.63002 -0 -0 -4.21302 0.28912 0 0 0 -0.70617 0 0.02131 0.07003 2.60306 0 -0.06014 0 -1.5107 -0.2334 0.54959 -2.18106
TYR_22 -7.49902 0.43585 4.40515 -0.6595 0.08807 0.34794 2.29149 -2.86537 -0.05197 -0.41573 -1.58392 -0.28312 0 0 -0.48799 0 0 -0.04392 0.29098 0 2.29056 -0.2755 0.00978 1.2797 -0.58367 0.5995 -2.7107
THR_23 -6.21833 0.39556 6.21684 -0.17985 0.08491 0.06955 3.7026 -3.1253 -0.01065 -0.09758 -3.25912 -0.37841 0 0 -0.43494 0 0 -0.03152 0.03396 0.10112 0 0.00641 2.35289 -1.0874 -0.21002 0.55833 -1.51095
GLU_24 -5.56371 0.33579 6.20329 -0.35325 0.09469 0.42932 2.82292 -2.7972 -0.03751 -0.25548 -3.95882 -0.62322 0 0 -0.91239 0 0 -0.03388 0.02562 0 3.18451 -0.18424 0 -2.7348 -0.10688 0.36798 -4.09726
ARG_25 -3.81713 0.24068 3.83432 -0.86495 0.13483 0.59588 1.5689 -1.87529 -0.00018 -0.00634 -1.42991 0.45237 0 0 0 0 0 -0.02461 0.08724 1.45467 0 -0.05079 0 -1.2888 -0.30474 0.29122 -1.00264
GLU_26 -5.56125 0.15303 5.82621 -0.4206 0.05357 0.83026 2.24328 -2.55132 -0.04243 -0.20951 -1.99775 -0.37604 0 0 0 0 0 0.01401 0.01142 0 3.13789 -0.28321 0 -2.7348 -0.27944 0.23131 -1.95539
VAL_27 -6.87473 0.80715 5.82916 -0.30011 0.16004 0.06418 2.77386 -3.26828 -0.03123 -0.20734 -2.27909 -0.09439 0 0 0 0 0 -0.03205 3e-05 0.07284 0 -0.39635 0 1.9342 -0.122 0.31175 -1.65234
SER_28 -3.17426 0.14758 4.67283 -0.02516 0 0.05898 2.16797 -2.11561 -0.01941 -0.16238 -2.63025 -0.6484 0 0 -0.47885 0 0 -0.01143 0.00026 0.69936 0 0.34358 0.60043 -0.77834 0.12395 0.39517 -0.83396
THR_29 -3.68834 0.26398 4.35965 -0.21079 0.173 0.07716 1.46595 -1.90654 -0.01131 -0.06767 -1.75205 -0.03081 0 0 0 0 0 0.01734 0.00413 0.07223 0 0.02032 2.27905 -1.0874 0.14975 0.43046 0.55811
LYS_30 -4.43148 0.16429 4.6238 -0.33797 0.06234 0.19667 2.04758 -2.17076 -0.03407 -0.13593 -2.42916 -0.18553 0 0 0 0 0 0.00202 0.04117 1.82905 0 -0.17178 0 -1.5107 0.0168 0.86664 -1.55701
GLU_31 -4.13652 0.50986 5.79463 -0.28542 0.03564 0.34396 2.35676 -2.45216 -0.02357 -0.21797 -2.72225 -0.22871 0 0 -0.70669 0 0 -0.10602 0.02588 0 3.20953 -0.04896 0 -2.7348 -0.24555 0.80987 -0.82248
ASP_32 -2.08845 0.19855 2.25762 -0.1272 0.04831 0.40699 0.34027 -0.87741 -0 -0 -0.29477 -0.86138 0 0 0 0 0 -0.01795 0.00048 0 2.34185 -0.34478 0 -2.3716 -0.17879 0.39577 -1.17249
LYS_33 -4.52728 0.6291 6.89476 -0.5667 0.15946 0.59176 3.16514 -2.83325 -0.01744 -0.08562 -4.6403 -0.13367 0 0 -1.18554 0 0 -0.01597 0.01026 2.74628 0 0.13803 0 -1.5107 0.16616 0.96039 -0.05514
PRO_34 -1.53985 0.3812 1.25287 -0.13179 0.00211 0.09495 0.06964 -0.54342 -0.01975 -0.13113 -0.01547 0.20807 0 0 0 0 0 -0.07354 0.00115 0.17273 0 -1.02089 0 -2.4119 -0.29022 0.91889 -3.07634
ILE_35 -4.28542 0.42191 2.55771 -0.47553 0.32814 0.11009 1.64848 -1.49664 -0 -0 -0.11429 -0.17956 0 0 0 0 0 -0.03036 0.01548 0.28902 0 -0.65626 0 0.73287 -0.58555 0.33747 -1.38246
GLN_36 -2.31083 0.141 1.61666 -0.76417 0.32197 1.09447 0.45178 -0.8634 -0.01975 -0.13113 -0.06129 -2.31095 0 0 0 0 0 -0.05671 0.04226 0 3.01192 -0.10018 0 -0.18838 -0.39062 0.33865 -0.17871
CYS_37 -2.67425 0.4294 1.68835 -0.05281 0.00845 0.02143 0.5876 -0.90465 -0 -0 -0.05377 -0.51953 0 0 0 0 0 -0.05571 0.01335 0.44343 0 0.17079 0 3.6196 -0.45472 0.22289 2.48984
THR_38 -3.71901 0.69025 3.09159 -0.18172 0.12598 0.07146 1.576 -1.56389 -0 -0 -0.97606 -0.32693 0 0 0 0 0 -0.06629 0.00166 0.13279 0 -0.02931 2.29477 -1.0874 -0.06148 0.87432 0.84673
PRO_39 -1.45342 0.35314 0.59094 -0.17789 0.06073 0.12563 0.09838 -0.31551 -0 -0 0.12082 0.03711 0 0 0 0 0 0.0433 0.00216 0.17945 0 -0.84972 0 -2.4119 0.45555 0.88033 -2.2609
GLN_40 -2.19311 0.29214 2.03666 -0.41328 0.1182 0.3283 0.61864 -0.97731 -0 -0 -1.4824 -0.58514 0 0 0 0 0 0.06285 0.01376 0 3.54097 -0.0666 0 -0.18838 1.43703 0.1928 2.73513
LYS_41 -1.17275 0.05971 1.17803 -0.31317 0.03654 0.16387 0.13126 -0.54659 -0 -0 -0.12048 -0.07171 0 0 0 0 0 5.12556 0.00636 1.62455 0 0.22728 0 -1.5107 1.49512 13.7476 20.0605
ALA_42 -2.46104 0.6983 0.87998 -0.03118 0.00611 0 0.18911 -0.73947 -0 -0 0.75689 -0.26252 0 0 0 0 0 0.10193 0 0 0 -0.52715 0 1.8394 0.32186 41.2503 42.0225
LYS_43 -5.6489 1.2915 4.70752 -0.57366 0.15036 0.56864 1.31466 -1.95865 -0.09158 -0.36209 -0.7147 0.80858 0 0 0 0 0 -0.08161 0.18843 3.05659 0 0.06329 0 -1.5107 -0.12129 28.5048 29.5912
PRO_44 -3.6909 1.37852 2.88336 -0.06619 0 0.04282 0.95766 -1.0918 -0 -0 -0.86413 0.63515 0 0 0 0 0 0.16287 0.02072 0.16436 0 0.07091 0 -2.4119 -0.03472 10.9347 9.09146
MET_45 -6.18302 1.66858 3.93926 -0.75444 0.42393 0.20886 2.28453 -2.37441 -0 -0 -2.21684 0.04952 0 0 0 0 0 1.0526 0.35721 1.11931 0 0.17029 0 0.60916 0.77701 18.1188 19.2504
ARG_46 -5.90434 0.437 5.94852 -0.79512 0.17988 0.57549 2.38951 -2.98708 -0 -0 -2.83566 0.56056 0 0 0 0 0 -0.07398 0.12072 1.92751 0 -0.14562 0 -1.2888 0.43424 8.60218 7.145
ALA_47 -2.83142 0.69947 2.07318 -0.0245 0 0 1.10343 -1.34869 -0.00464 -0.04907 -0.29052 -0.38228 0 0 0 0 0 -0.01057 0 0 0 -0.41235 0 1.8394 -0.58052 0.72979 0.51072
ALA_48 -5.46246 0.51915 3.90575 -0.02158 0 0 2.6599 -2.59548 -0 -0 -2.87176 -0.32402 0 0 0 0 0 0.03499 0 0 0 0.59499 0 1.8394 0.50677 0.32546 -0.88888
ALA_49 -3.86923 0.23936 3.05801 -0.02328 0 0 1.81448 -1.96317 -0.01387 -0.16107 -0.52676 -0.33338 0 0 0 0 0 -0.06353 0 0 0 -0.36133 0 1.8394 0.50864 0.38186 0.52614
ASP_50 -3.4674 0.21678 5.09729 -0.12236 0.03288 0.38533 2.17755 -2.13669 -0.01369 -0.13187 -4.06758 -0.1453 0 0 0 -0.70617 0 -0.04479 0.03101 0 2.26305 -0.32323 0 -2.3716 -0.71575 0.43377 -3.60879
LEU_51 -4.46269 0.3431 3.5801 -0.48444 0.23776 0.12323 1.24361 -1.74607 -0.02501 -0.11638 -0.85883 0.0937 0 0 -0.37259 0 0 -0.04493 0.00815 0.3213 0 0.01553 0 0.18072 -0.271 0.31935 -1.91539
GLY_52 -2.2986 0.06598 2.8847 -6e-05 0 0 1.29461 -1.37022 -0.01014 -0.02899 -0.04356 -0.38128 0 0 0 0 0 -0.12152 0 0 0 -1.39205 0 0.83697 0.06592 0.22252 -0.27573
ARG_53 -3.40817 0.18586 2.30086 -0.6547 0.1184 0.44572 0.9046 -1.13976 -0.02501 -0.11638 -0.48594 0.14999 0 0 0 0 0 -0.02263 0.03764 1.99388 0 -0.05789 0 -1.2888 -0.35774 0.22649 -1.19358
GLU_54 -3.92734 0.46367 4.44237 -0.2819 0.04123 0.31513 1.67521 -1.98652 -0 -0 -2.47476 -0.34012 0 0 -0.29962 -1.12716 0 0.01328 0.08303 0 3.61335 -0.1768 0 -2.7348 -0.00429 0.2488 -2.45725
LYS_55 -5.32166 0.23428 6.51189 -0.55204 0.29803 0.3906 1.57672 -2.4343 -0.01172 -0.03254 -3.60993 0.1219 0 0 -0.62968 0 0 -0.01 0.07018 1.78162 0 -0.0808 0 -1.5107 0.23791 0.30009 -2.67019
ILE_56 -5.4704 0.63898 2.17444 -0.48797 0.4881 0.11238 1.53107 -1.57785 -0 -0 -0.21048 -0.02937 0 0 0 0 0 -0.04685 0.04239 0.39974 0 -0.46635 0 0.73287 -0.22641 0.47802 -1.91768
LEU_57 -2.69664 0.1182 2.07644 -0.51812 0.22731 0.15131 0.47428 -1.0092 -0 -0 -0.75352 0.08395 0 0 -0.43251 0 0 -0.06391 0.11732 0.19978 0 -0.06759 0 0.18072 -0.43674 0.36636 -1.98257
ARG_58 -3.88113 0.75205 2.90132 -0.93149 0.24621 0.68034 1.39204 -1.40305 -0 -0 -0.7011 -0.03083 0 0 -0.43251 0 0 0.02485 0.00377 1.78348 0 -0.22413 0 -1.2888 -0.25012 0.75226 -0.60685
PRO_59 -2.85133 0.69196 1.76879 -0.21035 0.01138 0.15398 0.73507 -0.85747 -0 -0 -0.00459 0.04568 0 0 0 0 0 0.05499 0.0006 0.38312 0 -0.92861 0 -2.4119 -0.17353 1.49753 -2.09469
PRO_60 -2.70946 0.56461 0.64973 -0.12161 0.00268 0.08848 0.08972 -0.44552 -0 -0 -0.17329 0.2358 0 0 0 0 0 -0.11283 0.01002 0.1171 0 -0.93049 0 -2.4119 -0.50483 1.05832 -4.59348
VAL_61 -5.61727 0.68231 3.44033 -0.31009 0.21193 0.06561 2.91661 -2.17496 -0 -0 -1.75502 -0.48376 0 0 0 0 0 -0.00125 0.02046 0.1179 0 -0.39897 0 1.9342 -0.56626 0.45046 -1.46778
GLU_62 -3.53032 0.1495 3.81255 -0.45543 0.23625 1.4223 1.50702 -1.71923 -0.0222 -0.13655 -1.42873 -3.11244 0 0 -0.74095 0 0 -0.04506 0.00069 0 3.69248 -0.3028 0 -2.7348 -0.53231 0.35148 -3.58855
LYS_63 -3.97774 0.40933 3.85796 -0.30115 0.02617 0.13389 1.76584 -1.90287 -0.0222 -0.13655 -0.73695 -0.05571 0 0 0 0 0 -0.00328 0.00093 1.83584 0 -0.08161 0 -1.5107 -0.4702 0.30708 -0.86192
TRP_64 -10.5198 1.08263 4.94805 -0.71038 0.21841 0.3892 2.47534 -3.07329 -0.02227 -0.1617 -1.48704 -0.48193 0 0 0 0 0 -0.04588 0.04951 0 2.94948 -0.03746 0 1.6906 -0.3351 0.57682 -2.49479
LYS_65 -4.12249 0.28258 5.44077 -0.51703 0.10763 0.33455 2.00046 -2.21374 -0.00447 -0.01116 -3.00751 0.08525 0 0 0 -0.63806 0 -0.04634 0.07086 1.9193 0 0.04789 0 -1.5107 -0.25778 0.55933 -1.48069
ARG_66 -3.97808 0.37668 4.62207 -0.68759 0.16926 0.51563 1.80016 -2.03353 -0 -0 -1.77599 -0.23743 0 0 -0.74095 0 0 -0.02743 0.30184 1.80252 0 -0.21272 0 -1.2888 -0.17128 0.4175 -1.14815
GLN_67 -4.56675 0.29024 5.1028 -0.63311 0.10108 0.60341 1.79522 -2.23594 -0.02227 -0.1617 -0.8945 -0.47092 0 0 0 0 0 0.01464 0.05933 0 2.20373 -0.08869 0 -0.18838 -0.21096 0.4304 1.12763
ASP_68 -1.6121 0.15238 2.3373 -0.10513 0.00632 0.31624 0.60426 -1.0095 -0.00744 -0.07379 -0.63374 -0.27436 0 0 0 0 0 -0.01273 0.00035 0 1.79282 0.14535 0 -2.3716 -0.23829 0.37137 -0.6123
ASP_69 -4.11824 0.38124 4.75726 -0.12713 0.02665 0.38828 1.35796 -1.94806 -0 -0 -1.80254 -0.60574 0 0 0 0 0 0.01754 0.0059 0 3.65573 -0.57889 0 -2.3716 -0.08847 0.24574 -0.80436
LYS_70 -4.52836 0.43865 5.82981 -0.30784 0.0306 0.13885 2.29589 -2.48805 -0.01505 -0.11059 -2.56225 -0.03775 0 0 0 0 0 -0.04042 0.05177 1.71371 0 -0.02565 0 -1.5107 -0.23126 0.22515 -1.13349
ASP_71 -5.02631 0.63546 7.10355 -0.10862 0.00468 0.33158 2.24462 -2.91715 -0.01591 -0.10662 -4.86272 -0.37046 0 0 0 0 0 -0.03883 0.0148 0 1.80289 0.05393 0 -2.3716 -0.46577 0.50095 -3.59153
LEU_72 -8.04044 0.76725 5.30748 -0.89646 0.47255 0.37121 2.37658 -2.6869 -0 -0 -1.05161 -0.01936 0 0 0 0 0 -0.01009 0.23935 1.76247 0 -0.19363 0 0.18072 -0.17224 0.87457 -0.71856
ARG_73 -7.65351 0.4624 6.00788 -0.66048 0.23037 0.36021 2.06436 -2.87239 -0 -0 -2.04774 0.43174 0 0 0 0 0 -0.03776 0.05758 2.64461 0 -0.07806 0 -1.2888 -0.15132 0.81985 -1.71108
GLU_74 -5.466 0.26195 7.07591 -0.41081 0.04116 0.81279 3.3291 -3.11705 -0.01058 -0.09943 -4.54465 -0.36561 0 0 0 -0.63806 0 -0.03959 0.03875 0 3.39758 -0.20489 0 -2.7348 -0.26732 0.4576 -2.48393
LYS_75 -7.96192 0.58804 9.39922 -0.28503 0.03414 0.12868 4.19928 -3.8054 -0.05567 -0.15432 -5.35919 -0.07835 0 0 0 -0.6557 0 -0.00012 0.08522 1.80669 0 -0.02723 0 -1.5107 -0.20987 0.47335 -3.38887
ARG_76 -9.36881 0.70915 8.27061 -0.59989 0.10883 0.38018 3.87885 -3.98347 -0.00846 -0.03283 -4.99129 0.23546 0 0 -0.29962 -1.12716 0 0.05308 0.1934 2.69047 0 -0.09463 0 -1.2888 -0.35695 0.76737 -4.8645
CYS_77 -5.69748 0.42715 4.51639 -0.04639 0 0.01671 2.41338 -2.41523 -0 -0 -3.14536 -0.04971 0 0 0 0 0 0.07279 0.00034 0.27833 0 0.26293 0 3.6196 -0.07826 0.63672 0.8119
PHE_78 -7.47015 0.34311 5.95426 -0.57042 0.06601 0.22686 2.40386 -3.21308 -0 -0 -1.60767 -0.10041 0 0 0 0 0 0.10393 0.14249 0 2.64081 0.11261 0 1.0402 0.02108 0.38328 0.47677
ILE_79 -6.82641 0.71036 4.20791 -0.49834 0.43732 0.0972 2.15047 -2.48929 -0.01412 -0.10977 -1.76204 0.1106 0 0 0 0 0 0.12395 0.00058 0.45702 0 -0.47313 0 0.73287 -0.01366 0.5054 -2.65308
CYS_80 -5.93439 0.38762 4.52841 -0.04789 0 0.01554 2.33813 -2.16202 -0 -0 -2.27359 0.0774 0 0 -0.48369 0 0 -0.03227 0.04221 0.29105 0 0.2592 0 3.6196 0.26817 0.51175 1.40524
GLY_81 -3.30997 0.24583 4.25153 -6e-05 0 0 2.27561 -2.12053 -0 -3e-05 -3.14658 -0.39933 0 0 0 0 0 0.01704 0 0 0 0.24208 0 0.83697 0.18843 0.38702 -0.53199
ARG_82 -7.27236 0.38337 7.48102 -1.09055 0.26701 0.79392 3.82192 -3.40509 -0 -0 -3.63757 0.09805 0 0 0 -0.49728 0 -0.01537 0.06436 3.1211 0 -0.19887 0 -1.2888 -0.16048 0.36459 -1.17104
GLU_83 -4.92525 0.32174 6.37318 -0.3543 0.16755 0.46292 2.02275 -2.60761 -0.01514 -0.12555 -2.70531 -0.72313 0 0 0 0 0 -0.05545 0.20208 0 3.46612 -0.23188 0 -2.7348 -0.47374 0.33849 -1.59735
GLY_84 -3.2456 0.17695 4.22252 -5e-05 0 0 2.04831 -2.01012 -0.03538 -0.13972 -1.66814 -0.41331 0 0 0 0 0 0.0136 0 0 0 0.63439 0 0.83697 -0.00415 0.26683 0.68311
HIS_85 -7.28926 0.34867 7.77378 -0.36678 0.00462 0.42106 4.29468 -3.77319 -0 -0 -3.59487 -0.37232 0 0 -2.24405 0 0 0.11421 0.00845 0 2.40247 0.03366 0 -0.45461 0.19089 0.3181 -2.1845
ILE_86 -8.27093 0.60242 5.06117 -0.49782 0.35921 0.10068 3.3079 -3.21139 -0 -3e-05 -2.45926 0.04665 0 0 0 0 0 -0.0669 0.03209 0.50166 0 -0.48787 0 0.73287 -0.04373 0.47756 -3.81572
LYS_87 -5.00934 0.3231 5.54491 -0.31484 0.03213 0.14674 2.0245 -2.39975 -0 -0 -2.47785 -0.03013 0 0 0 0 0 0.00436 0.02378 1.68814 0 -0.05605 0 -1.5107 -0.20956 0.50646 -1.71409
LYS_88 -3.94116 0.15647 4.12295 -0.30538 0.03217 0.14387 1.31527 -1.81707 -0 -0 -0.44469 -0.08836 0 0 0 0 0 -0.04197 0.00522 1.98815 0 -0.14447 0 -1.5107 -0.33053 0.41346 -0.44676
GLU_89 -4.27509 0.22126 4.37186 -0.35119 0.07605 0.42982 1.21945 -1.76228 -0 -0 -1.38092 -0.60122 0 0 0 0 0 -0.04815 0.01858 0 3.63572 -0.19749 0 -2.7348 -0.11042 0.28425 -1.20458
CYS_90 -4.52233 0.58829 3.98764 -0.16968 0.2322 0.08248 1.72646 -1.96782 -0 -0 -0.64812 -1.76268 0 0 0 0 0 0.03731 0.22239 0.35026 0 -0.3138 0 3.6196 0.58807 0.91366 2.96392
PRO_91 -3.82491 0.55449 2.50471 -0.08177 0 0.05045 1.04313 -1.1403 -0 -0 -0.54654 0.6931 0 0 0 0 0 -0.14864 0.03175 0.55345 0 -0.3336 0 -2.4119 0.37411 1.33071 -1.35176
GLN_92 -2.17744 0.18563 1.78271 -0.64632 0.09066 0.65516 0.24424 -0.84548 -0 -0 0.17551 -0.81551 0 0 0 0 0 0.03174 0.01066 0 2.52938 -0.064 0 -0.18838 0.23357 0.82573 2.02786
PHE_93 -4.8422 1.12081 2.45356 -0.71963 0.02897 0.12686 1.23028 -1.57125 -0 -0 -0.60185 -0.50231 0 0 0 0 0 -0.04068 0.02701 0 1.84358 -0.24908 0 1.0402 1.08673 9.8923 10.3233
LYS_94 -2.13491 0.69736 1.99985 -0.3317 0.06461 0.16978 0.61669 -1.03307 -0.00605 -0.02582 0.17284 0.31938 0 0 0 0 0 4.3698 0.00482 1.55142 0 0.37941 0 -1.5107 0.93801 30.5012 36.7429
GLY_95 -2.78801 0.19267 2.04392 -0.00184 0 0 0.67403 -1.2222 -0 -0 0.36668 -0.3459 0 0 0 0 0 -0.11318 0 0 0 -0.19969 0 0.83697 0.44928 21.285 21.1777
SER_96 -3.5214 0.19144 3.20896 -0.02544 0 0.02041 1.34508 -1.55895 -0 -0 -0.65604 -0.21938 0 0 0 -0.67327 0 0.03325 0.00158 0.63126 0 -0.17016 0.61047 -0.77834 -0.18793 0.50377 -1.24468
SER_97 -3.95821 0.09056 4.63541 -0.03057 0 0.07099 2.30027 -2.07942 -0.02539 -0.13829 -1.44145 -0.47655 0 0 -0.70107 0 0 -0.03294 0.0149 0.14367 0 -0.46814 0.60344 -0.77834 -0.54867 9.18347 6.36369
GLY_98 -2.34344 0.05521 1.95487 -0.00083 0 0 0.61477 -1.10393 -0 -0 -0.70682 -0.22917 0 0 -0.48799 0 0 0.17958 0 0 0 -0.48965 0 0.83697 1.21798 14.8144 14.3119
SER_99 -2.86455 0.23194 2.49337 -0.0324 0.0101 0.0618 0.50451 -1.25743 -0.01401 -0.13414 -0.55064 -0.14289 0 0 -0.37259 0 0 -0.04542 0.00147 0.18106 0 -0.35012 0.60066 -0.77834 2.25745 6.03187 5.8317
LEU_100 -5.79696 0.38901 2.76711 -0.57569 0.13683 0.14801 1.75959 -1.69549 -0.02128 -0.16484 0.51909 0.23756 0 0 -0.70107 0 0 -0.07037 0.02041 0.55876 0 -0.35965 0 0.18072 0.77356 0.47196 -1.42275
SER_101 -4.68659 0.34578 3.97148 -0.03224 0.00491 0.05381 1.3907 -2.02771 -0.01832 -0.16467 -0.42476 -1.0886 0 0 0 0 0 -0.0454 0.00403 0.48385 0 -0.20734 0.61802 -0.77834 -0.24315 0.50811 -2.33643
SER_102 -4.79449 0.41388 4.98401 -0.02723 1e-05 0.02248 2.14479 -2.21151 -0.00093 -0.00518 -1.21195 -0.30658 0 0 0 0 0 0.12095 0.00604 0.47583 0 0.07 0.6008 -0.77834 -0.37677 0.41703 -0.45716
LYS_103 -4.37541 0.30737 4.55823 -0.42745 0.07874 0.22104 2.41579 -1.95421 -0.02837 -0.12299 -2.39422 -0.01813 0 0 -0.91239 0 0 0.12073 0.13465 1.63388 0 -0.06577 0 -1.5107 0.03574 0.54187 -1.76162
TYR_104 -3.64994 0.25203 2.55252 -0.67892 0.0522 0.37113 0.50488 -1.15962 -0.02835 -0.12262 0.02781 -0.24074 0 0 0 0 0 -0.06477 0.02121 0 2.12959 0.02667 0.00726 1.2797 0.02065 0.52936 1.83005
MET_105 -8.15893 1.14156 6.16055 -0.34548 0.22383 0.25958 2.16584 -2.92067 -0.02539 -0.13829 -1.34221 -0.31733 0 0 0 0 0 -0.02401 0.13212 2.88826 0 0.21176 0 0.60916 -0.02354 0.47169 0.96851
THR_106 -4.31937 0.21358 5.1663 -0.20007 0.13904 0.07359 2.53943 -2.42366 -0.00954 -0.0696 -1.79753 -0.13766 0 0 0 0 0 -0.031 0.05781 0.09568 0 0.09994 2.27316 -1.0874 0.26145 0.64756 1.49171
GLN_107 -6.24463 0.71703 4.49109 -0.58091 0.06792 0.60844 1.57578 -2.52693 -0.00607 -0.0262 -0.22388 -0.80231 0 0 0 -0.67327 0 0.01969 0.01953 0 2.66447 -0.07489 0 -0.18838 0.55805 0.42361 -0.20186
GLY_108 -2.80508 0.10266 3.08043 -0.00168 0 0 1.25621 -1.49823 -0 -0 -0.46168 -0.34773 0 0 0 0 0 -0.07819 0 0 0 -1.44465 0 0.83697 0.90501 0.2766 -0.17936
LYS_109 -3.19699 0.17813 1.87559 -0.57671 0.13171 0.47558 0.30046 -0.8569 -6e-05 -0.0008 -0.02813 -0.24032 0 0 0 0 0 0.02545 0.41776 3.67062 0 0.25721 0 -1.5107 0.63022 0.27802 1.83012
ALA_110 -3.22591 0.32658 1.97795 -0.02165 0 0 1.04339 -1.2068 -0.02232 -0.21097 -1.10964 -0.25586 0 0 0 0 0 0.06524 0 0 0 0.12219 0 1.8394 0.26462 0.23873 -0.17506
SER_111 -1.37227 0.19353 1.51948 -0.02803 0.00013 0.02315 0.33112 -0.75504 -0 -0 0.18101 -0.31858 0 0 0 0 0 -0.05344 0.00368 0.44702 0 0.06826 0.60047 -0.77834 -0.15527 0.26233 0.1692
ALA_112 -1.53222 0.12272 1.60351 -0.02771 0.02236 0 0.29021 -0.77799 -0 -0 0.33097 -0.57788 0 0 0 0 0 0.0867 0 0 0 0.23548 0 1.8394 -0.00287 0.61128 2.22397
LYS_113 -4.64297 0.89 3.33821 -0.51911 0.21051 0.32436 1.07527 -1.61827 -0.00911 -0.03478 -1.1078 0.06273 0 0 -0.47543 0 0 0.53509 0.03491 1.9297 0 -0.15221 0 -1.5107 0.14542 0.9117 -0.61249
ARG_114 -2.96909 0.83635 3.57682 -0.76201 0.22369 0.5951 1.43421 -1.62688 -0.02021 -0.12303 -1.62446 -0.12182 0 0 -0.47543 0 0 6.64986 0.50521 1.32028 0 0.5876 0 -1.2888 1.80217 11.3092 19.8288
THR_115 -4.28433 0.41438 2.76367 -0.14971 0.16764 0.1021 0.73907 -1.50703 -0.02002 -0.23456 0.01378 -0.31576 0 0 0 0 0 0.00092 0.0012 0.44738 0 0.23218 2.25798 -1.0874 3.79929 11.6872 15.028
GLN_116 -3.26613 0.62934 3.72523 -0.6077 0.0592 0.55586 1.64636 -1.75988 -0.00158 -0.00354 -1.99506 -0.23996 0 0 0 0 0 -0.03914 0.02657 0 3.00404 0.12375 0 -0.18838 1.64912 0.99799 4.3161
GLN_117 -2.54179 0.06203 3.22587 -0.75791 0.26403 1.0899 0.78862 -1.38356 -0.01647 -0.18338 -0.23354 -2.27091 0 0 0 0 0 -0.06167 0.0164 0 3.32765 -0.13547 0 -0.18838 -0.47985 0.27788 0.79947
GLU_118 -3.4025 0.26311 4.53826 -0.29022 0.04505 0.35579 1.39758 -1.65702 -0 -0 -2.04722 -0.27696 0 0 -0.62968 0 0 -0.103 0.00208 0 2.73021 -0.06211 0 -2.7348 -0.53955 0.22734 -2.18363
SER:CtermProteinFull_119 -4.04906 0.14971 5.26496 -0.04607 0.00192 0.04794 2.00192 -2.04281 -0.00672 -0.05656 -2.7623 0.41983 0 0 -0.48369 0 0 0 0.05363 0.49292 0 0 1.94203 -0.77834 -0.29941 0.35436 0.20424
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622788 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 65.826
REMARK    S_0000_0002
REMARK    SCORE     hbond_lr_bb:          -4.299
REMARK    SCORE          fa_rep:          63.783
REMARK    SCORE          fa_atr:        -588.536
REMARK    SCORE fa_intra_sol_xover4:          28.716
REMARK    SCORE        hbond_sc:         -17.699
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -209.627
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         437.755
REMARK    SCORE     rama_prepro:          -6.451
REMARK    SCORE         p_aa_pp:         -17.782
REMARK    SCORE          fa_dun:         162.087
REMARK    SCORE     lk_ball_wtd:         -16.779
REMARK    SCORE     hbond_sr_bb:         -52.514
REMARK    SCORE     cart_bonded:          65.084
REMARK    SCORE           omega:           2.099
REMARK    SCORE     total_score:        -209.627
REMARK    SCORE     hbond_bb_sc:         -32.281
REMARK    SCORE         fa_elec:        -204.633
REMARK    SCORE    fa_intra_rep:           1.064
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -29.243
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASN A   1      -0.402   0.437   0.339  1.00 13.38           N  
ATOM      2  CA  ASN A   1       1.054   0.350   0.352  1.00 12.97           C  
ATOM      3  C   ASN A   1       1.677   1.725   0.193  1.00 12.75           C  
ATOM      4  O   ASN A   1       1.068   2.616  -0.393  1.00 12.79           O  
ATOM      5  CB  ASN A   1       1.555  -0.582  -0.739  1.00 18.32           C  
ATOM      6  CG  ASN A   1       1.161  -2.007  -0.504  1.00 18.32           C  
ATOM      7  OD1 ASN A   1       1.110  -2.454   0.645  1.00 18.32           O  
ATOM      8  ND2 ASN A   1       0.883  -2.723  -1.558  1.00 18.32           N  
ATOM      9 1H   ASN A   1      -0.783  -0.265  -0.280  1.00 16.06           H  
ATOM     10 2H   ASN A   1      -0.755   0.286   1.273  1.00 16.06           H  
ATOM     11 3H   ASN A   1      -0.679   1.355   0.020  1.00 16.06           H  
ATOM     12  HA  ASN A   1       1.372  -0.038   1.322  1.00 15.56           H  
ATOM     13 1HB  ASN A   1       1.157  -0.259  -1.703  1.00 21.98           H  
ATOM     14 2HB  ASN A   1       2.642  -0.523  -0.803  1.00 21.98           H  
ATOM     15 1HD2 ASN A   1       0.616  -3.683  -1.455  1.00 21.98           H  
ATOM     16 2HD2 ASN A   1       0.942  -2.320  -2.473  1.00 21.98           H  
ATOM     17  N   GLN A   2       2.898   1.881   0.712  1.00 12.68           N  
ATOM     18  CA  GLN A   2       3.640   3.146   0.647  1.00 12.64           C  
ATOM     19  C   GLN A   2       4.780   3.137  -0.392  1.00 12.65           C  
ATOM     20  O   GLN A   2       5.621   4.043  -0.425  1.00 12.63           O  
ATOM     21  CB  GLN A   2       4.182   3.507   2.054  1.00 17.72           C  
ATOM     22  CG  GLN A   2       3.117   3.832   3.181  1.00 17.72           C  
ATOM     23  CD  GLN A   2       2.291   5.149   2.937  1.00 17.72           C  
ATOM     24  OE1 GLN A   2       2.126   5.605   1.805  1.00 17.72           O  
ATOM     25  NE2 GLN A   2       1.790   5.763   4.006  1.00 17.72           N  
ATOM     26  H   GLN A   2       3.332   1.097   1.182  1.00 15.22           H  
ATOM     27  HA  GLN A   2       2.947   3.919   0.328  1.00 15.17           H  
ATOM     28 1HB  GLN A   2       4.794   2.683   2.418  1.00 21.26           H  
ATOM     29 2HB  GLN A   2       4.825   4.359   1.981  1.00 21.26           H  
ATOM     30 1HG  GLN A   2       2.412   3.006   3.237  1.00 21.26           H  
ATOM     31 2HG  GLN A   2       3.638   3.937   4.136  1.00 21.26           H  
ATOM     32 1HE2 GLN A   2       1.263   6.607   3.896  1.00 21.26           H  
ATOM     33 2HE2 GLN A   2       1.929   5.405   4.959  1.00 21.26           H  
ATOM     34  N   ARG A   3       4.825   2.103  -1.225  1.00 12.81           N  
ATOM     35  CA  ARG A   3       5.838   2.006  -2.271  1.00 12.98           C  
ATOM     36  C   ARG A   3       5.206   1.691  -3.603  1.00 12.72           C  
ATOM     37  O   ARG A   3       4.220   0.949  -3.681  1.00 13.08           O  
ATOM     38  CB  ARG A   3       6.902   0.975  -1.972  1.00 18.11           C  
ATOM     39  CG  ARG A   3       7.803   1.311  -0.806  1.00 18.11           C  
ATOM     40  CD  ARG A   3       9.002   0.455  -0.817  1.00 18.11           C  
ATOM     41  NE  ARG A   3       9.802   0.762  -2.006  1.00 18.11           N  
ATOM     42  CZ  ARG A   3      10.908   0.132  -2.432  1.00 18.11           C  
ATOM     43  NH1 ARG A   3      11.432  -0.888  -1.773  1.00 18.11           N  
ATOM     44  NH2 ARG A   3      11.446   0.581  -3.548  1.00 18.11           N  
ATOM     45  H   ARG A   3       4.111   1.395  -1.155  1.00 15.37           H  
ATOM     46  HA  ARG A   3       6.337   2.973  -2.369  1.00 15.58           H  
ATOM     47 1HB  ARG A   3       6.431   0.020  -1.764  1.00 21.73           H  
ATOM     48 2HB  ARG A   3       7.517   0.849  -2.863  1.00 21.73           H  
ATOM     49 1HG  ARG A   3       8.118   2.353  -0.889  1.00 21.73           H  
ATOM     50 2HG  ARG A   3       7.268   1.164   0.130  1.00 21.73           H  
ATOM     51 1HD  ARG A   3       9.603   0.650   0.070  1.00 21.73           H  
ATOM     52 2HD  ARG A   3       8.710  -0.593  -0.851  1.00 21.73           H  
ATOM     53  HE  ARG A   3       9.474   1.544  -2.615  1.00 21.73           H  
ATOM     54 1HH1 ARG A   3      11.002  -1.217  -0.922  1.00 21.73           H  
ATOM     55 2HH1 ARG A   3      12.263  -1.342  -2.123  1.00 21.73           H  
ATOM     56 1HH2 ARG A   3      10.970   1.384  -4.013  1.00 21.73           H  
ATOM     57 2HH2 ARG A   3      12.274   0.160  -3.940  1.00 21.73           H  
ATOM     58  N   TYR A   4       5.802   2.238  -4.653  1.00 12.19           N  
ATOM     59  CA  TYR A   4       5.282   2.085  -6.000  1.00 12.03           C  
ATOM     60  C   TYR A   4       6.378   1.637  -6.980  1.00 11.40           C  
ATOM     61  O   TYR A   4       7.557   1.784  -6.682  1.00 11.14           O  
ATOM     62  CB  TYR A   4       4.691   3.438  -6.385  1.00 16.91           C  
ATOM     63  CG  TYR A   4       3.671   3.897  -5.367  1.00 16.91           C  
ATOM     64  CD1 TYR A   4       4.065   4.767  -4.368  1.00 16.91           C  
ATOM     65  CD2 TYR A   4       2.386   3.424  -5.388  1.00 16.91           C  
ATOM     66  CE1 TYR A   4       3.170   5.182  -3.419  1.00 16.91           C  
ATOM     67  CE2 TYR A   4       1.480   3.842  -4.429  1.00 16.91           C  
ATOM     68  CZ  TYR A   4       1.882   4.731  -3.451  1.00 16.91           C  
ATOM     69  OH  TYR A   4       1.014   5.168  -2.480  1.00 16.91           O  
ATOM     70  H   TYR A   4       6.629   2.837  -4.481  1.00 14.63           H  
ATOM     71  HA  TYR A   4       4.501   1.331  -5.970  1.00 14.44           H  
ATOM     72 1HB  TYR A   4       5.496   4.168  -6.413  1.00 20.29           H  
ATOM     73 2HB  TYR A   4       4.232   3.435  -7.359  1.00 20.29           H  
ATOM     74  HD1 TYR A   4       5.099   5.124  -4.336  1.00 20.29           H  
ATOM     75  HD2 TYR A   4       2.089   2.725  -6.148  1.00 20.29           H  
ATOM     76  HE1 TYR A   4       3.480   5.863  -2.636  1.00 20.29           H  
ATOM     77  HE2 TYR A   4       0.455   3.470  -4.446  1.00 20.29           H  
ATOM     78  HH  TYR A   4       0.224   4.618  -2.479  1.00 20.29           H  
ATOM     79  N   PRO A   5       6.030   1.031  -8.130  1.00 11.29           N  
ATOM     80  CA  PRO A   5       6.956   0.642  -9.186  1.00 10.83           C  
ATOM     81  C   PRO A   5       7.616   1.858  -9.821  1.00 10.49           C  
ATOM     82  O   PRO A   5       7.035   2.946  -9.827  1.00 10.53           O  
ATOM     83  CB  PRO A   5       6.051  -0.106 -10.174  1.00 16.26           C  
ATOM     84  CG  PRO A   5       4.649   0.403  -9.892  1.00 16.26           C  
ATOM     85  CD  PRO A   5       4.622   0.665  -8.402  1.00 16.26           C  
ATOM     86  HA  PRO A   5       7.724  -0.030  -8.770  1.00 13.00           H  
ATOM     87 1HB  PRO A   5       6.382   0.113 -11.205  1.00 19.51           H  
ATOM     88 2HB  PRO A   5       6.156  -1.190 -10.030  1.00 19.51           H  
ATOM     89 1HG  PRO A   5       4.463   1.317 -10.482  1.00 19.51           H  
ATOM     90 2HG  PRO A   5       3.901  -0.340 -10.211  1.00 19.51           H  
ATOM     91 1HD  PRO A   5       3.930   1.470  -8.219  1.00 19.51           H  
ATOM     92 2HD  PRO A   5       4.349  -0.249  -7.852  1.00 19.51           H  
ATOM     93  N   GLU A   6       8.821   1.652 -10.340  1.00 10.34           N  
ATOM     94  CA  GLU A   6       9.625   2.660 -11.022  1.00 10.14           C  
ATOM     95  C   GLU A   6       9.007   3.172 -12.320  1.00  9.88           C  
ATOM     96  O   GLU A   6       8.347   2.427 -13.048  1.00  9.80           O  
ATOM     97  CB  GLU A   6      11.008   2.078 -11.318  1.00 14.27           C  
ATOM     98  CG  GLU A   6      11.807   1.700 -10.067  1.00 14.27           C  
ATOM     99  CD  GLU A   6      11.486   0.307  -9.557  1.00 14.27           C  
ATOM    100  OE1 GLU A   6      10.604  -0.323 -10.114  1.00 14.27           O  
ATOM    101  OE2 GLU A   6      12.110  -0.121  -8.620  1.00 14.27           O  
ATOM    102  H   GLU A   6       9.229   0.716 -10.262  1.00 12.41           H  
ATOM    103  HA  GLU A   6       9.739   3.510 -10.349  1.00 12.17           H  
ATOM    104 1HB  GLU A   6      10.904   1.191 -11.940  1.00 17.12           H  
ATOM    105 2HB  GLU A   6      11.592   2.806 -11.885  1.00 17.12           H  
ATOM    106 1HG  GLU A   6      12.871   1.756 -10.295  1.00 17.12           H  
ATOM    107 2HG  GLU A   6      11.592   2.424  -9.282  1.00 17.12           H  
ATOM    108  N   ASN A   7       9.272   4.442 -12.629  1.00  9.91           N  
ATOM    109  CA  ASN A   7       8.822   5.036 -13.880  1.00  9.85           C  
ATOM    110  C   ASN A   7       9.803   4.726 -15.000  1.00  9.60           C  
ATOM    111  O   ASN A   7      11.004   4.603 -14.768  1.00  9.67           O  
ATOM    112  CB  ASN A   7       8.661   6.536 -13.730  1.00 13.81           C  
ATOM    113  CG  ASN A   7       7.516   6.903 -12.857  1.00 13.81           C  
ATOM    114  OD1 ASN A   7       6.404   6.398 -13.045  1.00 13.81           O  
ATOM    115  ND2 ASN A   7       7.751   7.762 -11.906  1.00 13.81           N  
ATOM    116  H   ASN A   7       9.809   4.997 -11.977  1.00 11.89           H  
ATOM    117  HA  ASN A   7       7.860   4.595 -14.151  1.00 11.82           H  
ATOM    118 1HB  ASN A   7       9.574   6.959 -13.309  1.00 16.57           H  
ATOM    119 2HB  ASN A   7       8.517   6.990 -14.711  1.00 16.57           H  
ATOM    120 1HD2 ASN A   7       7.013   8.037 -11.293  1.00 16.57           H  
ATOM    121 2HD2 ASN A   7       8.674   8.151 -11.793  1.00 16.57           H  
ATOM    122  N   LYS A   8       9.295   4.666 -16.229  1.00  9.60           N  
ATOM    123  CA  LYS A   8      10.133   4.432 -17.405  1.00  9.53           C  
ATOM    124  C   LYS A   8      10.620   5.713 -18.080  1.00  9.40           C  
ATOM    125  O   LYS A   8      11.355   5.657 -19.067  1.00  9.61           O  
ATOM    126  CB  LYS A   8       9.377   3.579 -18.420  1.00 13.37           C  
ATOM    127  CG  LYS A   8       9.071   2.166 -17.940  1.00 13.37           C  
ATOM    128  CD  LYS A   8       8.323   1.365 -19.001  1.00 13.37           C  
ATOM    129  CE  LYS A   8       8.024  -0.053 -18.523  1.00 13.37           C  
ATOM    130  NZ  LYS A   8       7.258  -0.834 -19.538  1.00 13.37           N  
ATOM    131  H   LYS A   8       8.296   4.769 -16.348  1.00 11.52           H  
ATOM    132  HA  LYS A   8      11.016   3.878 -17.083  1.00 11.44           H  
ATOM    133 1HB  LYS A   8       8.436   4.067 -18.674  1.00 16.04           H  
ATOM    134 2HB  LYS A   8       9.963   3.504 -19.336  1.00 16.04           H  
ATOM    135 1HG  LYS A   8      10.007   1.660 -17.701  1.00 16.04           H  
ATOM    136 2HG  LYS A   8       8.469   2.215 -17.032  1.00 16.04           H  
ATOM    137 1HD  LYS A   8       7.382   1.865 -19.237  1.00 16.04           H  
ATOM    138 2HD  LYS A   8       8.925   1.314 -19.908  1.00 16.04           H  
ATOM    139 1HE  LYS A   8       8.963  -0.566 -18.319  1.00 16.04           H  
ATOM    140 2HE  LYS A   8       7.442  -0.004 -17.603  1.00 16.04           H  
ATOM    141 1HZ  LYS A   8       7.081  -1.765 -19.185  1.00 16.04           H  
ATOM    142 2HZ  LYS A   8       6.378  -0.374 -19.727  1.00 16.04           H  
ATOM    143 3HZ  LYS A   8       7.794  -0.897 -20.393  1.00 16.04           H  
ATOM    144  N   GLU A   9      10.175   6.860 -17.579  1.00  9.36           N  
ATOM    145  CA  GLU A   9      10.524   8.147 -18.169  1.00  9.52           C  
ATOM    146  C   GLU A   9      10.927   9.166 -17.112  1.00  9.56           C  
ATOM    147  O   GLU A   9      10.416   9.152 -15.990  1.00  9.85           O  
ATOM    148  CB  GLU A   9       9.350   8.710 -18.986  1.00 13.27           C  
ATOM    149  CG  GLU A   9       8.932   7.865 -20.202  1.00 13.27           C  
ATOM    150  CD  GLU A   9       7.813   8.500 -21.010  1.00 13.27           C  
ATOM    151  OE1 GLU A   9       7.346   9.543 -20.617  1.00 13.27           O  
ATOM    152  OE2 GLU A   9       7.432   7.942 -22.014  1.00 13.27           O  
ATOM    153  H   GLU A   9       9.593   6.829 -16.757  1.00 11.23           H  
ATOM    154  HA  GLU A   9      11.373   8.004 -18.837  1.00 11.42           H  
ATOM    155 1HB  GLU A   9       8.480   8.811 -18.338  1.00 15.92           H  
ATOM    156 2HB  GLU A   9       9.607   9.710 -19.342  1.00 15.92           H  
ATOM    157 1HG  GLU A   9       9.799   7.718 -20.845  1.00 15.92           H  
ATOM    158 2HG  GLU A   9       8.604   6.887 -19.856  1.00 15.92           H  
ATOM    159  N   LYS A  10      11.822  10.070 -17.501  1.00  9.49           N  
ATOM    160  CA  LYS A  10      12.250  11.182 -16.664  1.00  9.68           C  
ATOM    161  C   LYS A  10      11.266  12.337 -16.793  1.00  9.30           C  
ATOM    162  O   LYS A  10      10.863  12.684 -17.903  1.00  9.57           O  
ATOM    163  CB  LYS A  10      13.659  11.634 -17.063  1.00 13.48           C  
ATOM    164  CG  LYS A  10      14.260  12.741 -16.195  1.00 13.48           C  
ATOM    165  CD  LYS A  10      15.696  13.061 -16.621  1.00 13.48           C  
ATOM    166  CE  LYS A  10      16.291  14.182 -15.775  1.00 13.48           C  
ATOM    167  NZ  LYS A  10      17.692  14.504 -16.180  1.00 13.48           N  
ATOM    168  H   LYS A  10      12.202   9.992 -18.434  1.00 11.39           H  
ATOM    169  HA  LYS A  10      12.259  10.858 -15.623  1.00 11.62           H  
ATOM    170 1HB  LYS A  10      14.335  10.780 -17.030  1.00 16.18           H  
ATOM    171 2HB  LYS A  10      13.641  11.996 -18.091  1.00 16.18           H  
ATOM    172 1HG  LYS A  10      13.658  13.651 -16.289  1.00 16.18           H  
ATOM    173 2HG  LYS A  10      14.255  12.430 -15.152  1.00 16.18           H  
ATOM    174 1HD  LYS A  10      16.317  12.169 -16.519  1.00 16.18           H  
ATOM    175 2HD  LYS A  10      15.699  13.368 -17.666  1.00 16.18           H  
ATOM    176 1HE  LYS A  10      15.676  15.075 -15.886  1.00 16.18           H  
ATOM    177 2HE  LYS A  10      16.287  13.879 -14.729  1.00 16.18           H  
ATOM    178 1HZ  LYS A  10      18.048  15.250 -15.597  1.00 16.18           H  
ATOM    179 2HZ  LYS A  10      18.274  13.685 -16.069  1.00 16.18           H  
ATOM    180 3HZ  LYS A  10      17.707  14.798 -17.146  1.00 16.18           H  
ATOM    181  N   ARG A  11      10.884  12.920 -15.662  1.00  8.85           N  
ATOM    182  CA  ARG A  11       9.973  14.062 -15.635  1.00  8.64           C  
ATOM    183  C   ARG A  11      10.668  15.375 -15.974  1.00  8.71           C  
ATOM    184  O   ARG A  11      11.819  15.597 -15.588  1.00  9.10           O  
ATOM    185  CB  ARG A  11       9.330  14.176 -14.262  1.00 12.18           C  
ATOM    186  CG  ARG A  11       8.343  13.075 -13.925  1.00 12.18           C  
ATOM    187  CD  ARG A  11       7.788  13.238 -12.563  1.00 12.18           C  
ATOM    188  NE  ARG A  11       6.865  12.170 -12.230  1.00 12.18           N  
ATOM    189  CZ  ARG A  11       6.415  11.895 -10.989  1.00 12.18           C  
ATOM    190  NH1 ARG A  11       6.788  12.582  -9.951  1.00 12.18           N  
ATOM    191  NH2 ARG A  11       5.582  10.918 -10.770  1.00 12.18           N  
ATOM    192  H   ARG A  11      11.252  12.561 -14.794  1.00 10.62           H  
ATOM    193  HA  ARG A  11       9.186  13.893 -16.373  1.00 10.37           H  
ATOM    194 1HB  ARG A  11      10.112  14.139 -13.512  1.00 14.62           H  
ATOM    195 2HB  ARG A  11       8.845  15.129 -14.152  1.00 14.62           H  
ATOM    196 1HG  ARG A  11       7.517  13.103 -14.636  1.00 14.62           H  
ATOM    197 2HG  ARG A  11       8.840  12.105 -13.983  1.00 14.62           H  
ATOM    198 1HD  ARG A  11       8.603  13.229 -11.842  1.00 14.62           H  
ATOM    199 2HD  ARG A  11       7.251  14.190 -12.499  1.00 14.62           H  
ATOM    200  HE  ARG A  11       6.525  11.592 -12.988  1.00 14.62           H  
ATOM    201 1HH1 ARG A  11       7.425  13.353 -10.031  1.00 14.62           H  
ATOM    202 2HH1 ARG A  11       6.414  12.292  -9.045  1.00 14.62           H  
ATOM    203 1HH2 ARG A  11       5.236  10.339 -11.523  1.00 14.62           H  
ATOM    204 2HH2 ARG A  11       5.290  10.782  -9.803  1.00 14.62           H  
ATOM    205  N   SER A  12       9.945  16.257 -16.664  1.00  8.62           N  
ATOM    206  CA  SER A  12      10.417  17.600 -16.981  1.00  8.99           C  
ATOM    207  C   SER A  12      10.223  18.507 -15.782  1.00  8.72           C  
ATOM    208  O   SER A  12       9.564  18.113 -14.813  1.00  8.33           O  
ATOM    209  CB  SER A  12       9.645  18.158 -18.149  1.00 12.44           C  
ATOM    210  OG  SER A  12       8.311  18.366 -17.782  1.00 12.44           O  
ATOM    211  H   SER A  12       8.991  16.008 -16.967  1.00 10.34           H  
ATOM    212  HA  SER A  12      11.478  17.555 -17.227  1.00 10.79           H  
ATOM    213 1HB  SER A  12      10.088  19.103 -18.463  1.00 14.93           H  
ATOM    214 2HB  SER A  12       9.692  17.471 -18.990  1.00 14.93           H  
ATOM    215  HG  SER A  12       7.885  17.490 -17.853  1.00 14.93           H  
ATOM    216  N   LYS A  13      10.785  19.718 -15.823  1.00  9.04           N  
ATOM    217  CA  LYS A  13      10.574  20.657 -14.725  1.00  8.96           C  
ATOM    218  C   LYS A  13       9.088  20.971 -14.566  1.00  8.63           C  
ATOM    219  O   LYS A  13       8.589  21.098 -13.441  1.00  8.32           O  
ATOM    220  CB  LYS A  13      11.364  21.944 -14.946  1.00 12.58           C  
ATOM    221  CG  LYS A  13      12.876  21.790 -14.791  1.00 12.58           C  
ATOM    222  CD  LYS A  13      13.599  23.112 -15.041  1.00 12.58           C  
ATOM    223  CE  LYS A  13      15.112  22.964 -14.886  1.00 12.58           C  
ATOM    224  NZ  LYS A  13      15.829  24.243 -15.161  1.00 12.58           N  
ATOM    225  H   LYS A  13      11.324  19.995 -16.633  1.00 10.85           H  
ATOM    226  HA  LYS A  13      10.916  20.189 -13.801  1.00 10.75           H  
ATOM    227 1HB  LYS A  13      11.159  22.322 -15.953  1.00 15.10           H  
ATOM    228 2HB  LYS A  13      11.025  22.701 -14.242  1.00 15.10           H  
ATOM    229 1HG  LYS A  13      13.098  21.445 -13.780  1.00 15.10           H  
ATOM    230 2HG  LYS A  13      13.237  21.044 -15.495  1.00 15.10           H  
ATOM    231 1HD  LYS A  13      13.377  23.462 -16.052  1.00 15.10           H  
ATOM    232 2HD  LYS A  13      13.244  23.860 -14.331  1.00 15.10           H  
ATOM    233 1HE  LYS A  13      15.335  22.646 -13.868  1.00 15.10           H  
ATOM    234 2HE  LYS A  13      15.469  22.203 -15.580  1.00 15.10           H  
ATOM    235 1HZ  LYS A  13      16.824  24.103 -15.047  1.00 15.10           H  
ATOM    236 2HZ  LYS A  13      15.639  24.542 -16.107  1.00 15.10           H  
ATOM    237 3HZ  LYS A  13      15.515  24.953 -14.515  1.00 15.10           H  
ATOM    238  N   GLU A  14       8.391  21.086 -15.699  1.00  8.81           N  
ATOM    239  CA  GLU A  14       6.965  21.357 -15.737  1.00  8.72           C  
ATOM    240  C   GLU A  14       6.177  20.225 -15.084  1.00  8.24           C  
ATOM    241  O   GLU A  14       5.197  20.470 -14.376  1.00  8.08           O  
ATOM    242  CB  GLU A  14       6.535  21.596 -17.183  1.00 12.25           C  
ATOM    243  CG  GLU A  14       7.118  22.900 -17.782  1.00 12.25           C  
ATOM    244  CD  GLU A  14       8.570  22.770 -18.238  1.00 12.25           C  
ATOM    245  OE1 GLU A  14       9.101  21.679 -18.181  1.00 12.25           O  
ATOM    246  OE2 GLU A  14       9.140  23.758 -18.625  1.00 12.25           O  
ATOM    247  H   GLU A  14       8.886  20.993 -16.591  1.00 10.57           H  
ATOM    248  HA  GLU A  14       6.775  22.268 -15.171  1.00 10.46           H  
ATOM    249 1HB  GLU A  14       6.853  20.756 -17.802  1.00 14.70           H  
ATOM    250 2HB  GLU A  14       5.447  21.652 -17.236  1.00 14.70           H  
ATOM    251 1HG  GLU A  14       6.508  23.197 -18.634  1.00 14.70           H  
ATOM    252 2HG  GLU A  14       7.051  23.687 -17.032  1.00 14.70           H  
ATOM    253  N   ASP A  15       6.650  18.988 -15.230  1.00  8.11           N  
ATOM    254  CA  ASP A  15       5.925  17.868 -14.655  1.00  7.82           C  
ATOM    255  C   ASP A  15       6.155  17.845 -13.159  1.00  7.40           C  
ATOM    256  O   ASP A  15       5.230  17.536 -12.401  1.00  7.21           O  
ATOM    257  CB  ASP A  15       6.424  16.536 -15.212  1.00 11.06           C  
ATOM    258  CG  ASP A  15       6.101  16.265 -16.653  1.00 11.06           C  
ATOM    259  OD1 ASP A  15       4.951  16.254 -17.016  1.00 11.06           O  
ATOM    260  OD2 ASP A  15       7.055  16.065 -17.409  1.00 11.06           O  
ATOM    261  H   ASP A  15       7.471  18.842 -15.821  1.00  9.73           H  
ATOM    262  HA  ASP A  15       4.860  17.985 -14.857  1.00  9.38           H  
ATOM    263 1HB  ASP A  15       7.493  16.536 -15.119  1.00 13.27           H  
ATOM    264 2HB  ASP A  15       6.041  15.718 -14.603  1.00 13.27           H  
ATOM    265  N   LYS A  16       7.366  18.190 -12.719  1.00  7.45           N  
ATOM    266  CA  LYS A  16       7.638  18.207 -11.291  1.00  7.33           C  
ATOM    267  C   LYS A  16       6.759  19.285 -10.625  1.00  7.25           C  
ATOM    268  O   LYS A  16       6.206  19.054  -9.542  1.00  7.11           O  
ATOM    269  CB  LYS A  16       9.134  18.459 -11.024  1.00 10.31           C  
ATOM    270  CG  LYS A  16      10.115  17.340 -11.502  1.00 10.31           C  
ATOM    271  CD  LYS A  16      10.077  16.006 -10.685  1.00 10.31           C  
ATOM    272  CE  LYS A  16      10.838  16.063  -9.317  1.00 10.31           C  
ATOM    273  NZ  LYS A  16      10.977  14.659  -8.719  1.00 10.31           N  
ATOM    274  H   LYS A  16       8.108  18.386 -13.403  1.00  8.94           H  
ATOM    275  HA  LYS A  16       7.355  17.246 -10.870  1.00  8.80           H  
ATOM    276 1HB  LYS A  16       9.430  19.389 -11.515  1.00 12.37           H  
ATOM    277 2HB  LYS A  16       9.294  18.586  -9.979  1.00 12.37           H  
ATOM    278 1HG  LYS A  16       9.877  17.096 -12.536  1.00 12.37           H  
ATOM    279 2HG  LYS A  16      11.131  17.733 -11.482  1.00 12.37           H  
ATOM    280 1HD  LYS A  16       9.047  15.720 -10.491  1.00 12.37           H  
ATOM    281 2HD  LYS A  16      10.531  15.222 -11.286  1.00 12.37           H  
ATOM    282 1HE  LYS A  16      11.831  16.482  -9.472  1.00 12.37           H  
ATOM    283 2HE  LYS A  16      10.294  16.693  -8.610  1.00 12.37           H  
ATOM    284 1HZ  LYS A  16      11.465  14.606  -7.813  1.00 12.37           H  
ATOM    285 2HZ  LYS A  16      10.064  14.230  -8.530  1.00 12.37           H  
ATOM    286 3HZ  LYS A  16      11.476  14.073  -9.350  1.00 12.37           H  
ATOM    287  N   GLU A  17       6.580  20.441 -11.302  1.00  7.49           N  
ATOM    288  CA  GLU A  17       5.760  21.532 -10.764  1.00  7.58           C  
ATOM    289  C   GLU A  17       4.296  21.122 -10.670  1.00  7.38           C  
ATOM    290  O   GLU A  17       3.637  21.411  -9.664  1.00  7.33           O  
ATOM    291  CB  GLU A  17       5.894  22.787 -11.635  1.00 10.58           C  
ATOM    292  CG  GLU A  17       5.141  24.041 -11.122  1.00 10.58           C  
ATOM    293  CD  GLU A  17       5.676  24.585  -9.818  1.00 10.58           C  
ATOM    294  OE1 GLU A  17       6.806  24.283  -9.479  1.00 10.58           O  
ATOM    295  OE2 GLU A  17       4.966  25.299  -9.161  1.00 10.58           O  
ATOM    296  H   GLU A  17       7.094  20.583 -12.179  1.00  8.99           H  
ATOM    297  HA  GLU A  17       6.105  21.766  -9.761  1.00  9.10           H  
ATOM    298 1HB  GLU A  17       6.949  23.041 -11.738  1.00 12.70           H  
ATOM    299 2HB  GLU A  17       5.521  22.565 -12.636  1.00 12.70           H  
ATOM    300 1HG  GLU A  17       5.217  24.818 -11.880  1.00 12.70           H  
ATOM    301 2HG  GLU A  17       4.085  23.799 -11.002  1.00 12.70           H  
ATOM    302  N   ILE A  18       3.792  20.410 -11.684  1.00  7.40           N  
ATOM    303  CA  ILE A  18       2.418  19.925 -11.662  1.00  7.47           C  
ATOM    304  C   ILE A  18       2.219  18.952 -10.515  1.00  7.17           C  
ATOM    305  O   ILE A  18       1.197  19.016  -9.822  1.00  7.24           O  
ATOM    306  CB  ILE A  18       2.002  19.281 -13.002  1.00 10.44           C  
ATOM    307  CG1 ILE A  18       1.915  20.403 -14.086  1.00 10.44           C  
ATOM    308  CG2 ILE A  18       0.656  18.499 -12.837  1.00 10.44           C  
ATOM    309  CD1 ILE A  18       1.814  19.914 -15.527  1.00 10.44           C  
ATOM    310  H   ILE A  18       4.373  20.247 -12.515  1.00  8.88           H  
ATOM    311  HA  ILE A  18       1.765  20.778 -11.493  1.00  8.96           H  
ATOM    312  HB  ILE A  18       2.784  18.590 -13.323  1.00 12.53           H  
ATOM    313 1HG1 ILE A  18       1.042  21.016 -13.873  1.00 12.53           H  
ATOM    314 2HG1 ILE A  18       2.798  21.031 -14.002  1.00 12.53           H  
ATOM    315 1HG2 ILE A  18       0.375  18.044 -13.779  1.00 12.53           H  
ATOM    316 2HG2 ILE A  18       0.760  17.710 -12.094  1.00 12.53           H  
ATOM    317 3HG2 ILE A  18      -0.128  19.188 -12.518  1.00 12.53           H  
ATOM    318 1HD1 ILE A  18       1.765  20.775 -16.193  1.00 12.53           H  
ATOM    319 2HD1 ILE A  18       2.700  19.321 -15.769  1.00 12.53           H  
ATOM    320 3HD1 ILE A  18       0.926  19.309 -15.662  1.00 12.53           H  
ATOM    321  N   HIS A  19       3.165  18.029 -10.325  1.00  7.00           N  
ATOM    322  CA  HIS A  19       3.033  17.055  -9.257  1.00  6.96           C  
ATOM    323  C   HIS A  19       3.052  17.727  -7.889  1.00  6.90           C  
ATOM    324  O   HIS A  19       2.295  17.312  -6.995  1.00  7.02           O  
ATOM    325  CB  HIS A  19       4.098  15.954  -9.376  1.00  9.76           C  
ATOM    326  CG  HIS A  19       3.814  14.964 -10.505  1.00  9.76           C  
ATOM    327  ND1 HIS A  19       4.075  15.254 -11.819  1.00  9.76           N  
ATOM    328  CD2 HIS A  19       3.302  13.709 -10.494  1.00  9.76           C  
ATOM    329  CE1 HIS A  19       3.730  14.229 -12.576  1.00  9.76           C  
ATOM    330  NE2 HIS A  19       3.260  13.273 -11.800  1.00  9.76           N  
ATOM    331  H   HIS A  19       3.971  17.990 -10.955  1.00  8.40           H  
ATOM    332  HA  HIS A  19       2.083  16.570  -9.347  1.00  8.35           H  
ATOM    333 1HB  HIS A  19       5.073  16.412  -9.558  1.00 11.71           H  
ATOM    334 2HB  HIS A  19       4.158  15.401  -8.441  1.00 11.71           H  
ATOM    335  HD1 HIS A  19       4.276  16.176 -12.180  1.00 11.71           H  
ATOM    336  HD2 HIS A  19       2.953  13.057  -9.694  1.00 11.71           H  
ATOM    337  HE1 HIS A  19       3.863  14.276 -13.657  1.00 11.71           H  
ATOM    338  N   ASN A  20       3.891  18.758  -7.709  1.00  6.90           N  
ATOM    339  CA  ASN A  20       3.934  19.467  -6.438  1.00  7.08           C  
ATOM    340  C   ASN A  20       2.624  20.215  -6.195  1.00  7.12           C  
ATOM    341  O   ASN A  20       1.986  20.031  -5.156  1.00  7.25           O  
ATOM    342  CB  ASN A  20       5.092  20.440  -6.383  1.00  9.84           C  
ATOM    343  CG  ASN A  20       5.269  21.022  -4.990  1.00  9.84           C  
ATOM    344  OD1 ASN A  20       5.528  20.276  -4.045  1.00  9.84           O  
ATOM    345  ND2 ASN A  20       5.113  22.317  -4.853  1.00  9.84           N  
ATOM    346  H   ASN A  20       4.550  19.013  -8.456  1.00  8.28           H  
ATOM    347  HA  ASN A  20       4.053  18.740  -5.636  1.00  8.50           H  
ATOM    348 1HB  ASN A  20       5.991  19.934  -6.694  1.00 11.81           H  
ATOM    349 2HB  ASN A  20       4.920  21.253  -7.093  1.00 11.81           H  
ATOM    350 1HD2 ASN A  20       5.193  22.750  -3.949  1.00 11.81           H  
ATOM    351 2HD2 ASN A  20       4.887  22.876  -5.652  1.00 11.81           H  
ATOM    352  N   LYS A  21       2.197  21.033  -7.168  1.00  7.16           N  
ATOM    353  CA  LYS A  21       0.973  21.814  -7.021  1.00  7.39           C  
ATOM    354  C   LYS A  21      -0.221  20.920  -6.698  1.00  7.39           C  
ATOM    355  O   LYS A  21      -1.055  21.271  -5.863  1.00  7.61           O  
ATOM    356  CB  LYS A  21       0.707  22.628  -8.286  1.00 10.26           C  
ATOM    357  CG  LYS A  21      -0.530  23.534  -8.221  1.00 10.26           C  
ATOM    358  CD  LYS A  21      -0.676  24.360  -9.497  1.00 10.26           C  
ATOM    359  CE  LYS A  21      -1.925  25.235  -9.454  1.00 10.26           C  
ATOM    360  NZ  LYS A  21      -2.081  26.047 -10.696  1.00 10.26           N  
ATOM    361  H   LYS A  21       2.753  21.139  -8.024  1.00  8.59           H  
ATOM    362  HA  LYS A  21       1.108  22.503  -6.189  1.00  8.87           H  
ATOM    363 1HB  LYS A  21       1.579  23.250  -8.503  1.00 12.31           H  
ATOM    364 2HB  LYS A  21       0.586  21.943  -9.131  1.00 12.31           H  
ATOM    365 1HG  LYS A  21      -1.424  22.921  -8.094  1.00 12.31           H  
ATOM    366 2HG  LYS A  21      -0.446  24.200  -7.363  1.00 12.31           H  
ATOM    367 1HD  LYS A  21       0.205  24.995  -9.622  1.00 12.31           H  
ATOM    368 2HD  LYS A  21      -0.742  23.688 -10.353  1.00 12.31           H  
ATOM    369 1HE  LYS A  21      -2.801  24.600  -9.335  1.00 12.31           H  
ATOM    370 2HE  LYS A  21      -1.859  25.909  -8.600  1.00 12.31           H  
ATOM    371 1HZ  LYS A  21      -2.918  26.611 -10.628  1.00 12.31           H  
ATOM    372 2HZ  LYS A  21      -1.278  26.650 -10.811  1.00 12.31           H  
ATOM    373 3HZ  LYS A  21      -2.156  25.433 -11.495  1.00 12.31           H  
ATOM    374  N   TYR A  22      -0.330  19.785  -7.390  1.00  7.31           N  
ATOM    375  CA  TYR A  22      -1.379  18.812  -7.153  1.00  7.56           C  
ATOM    376  C   TYR A  22      -1.293  18.296  -5.705  1.00  7.56           C  
ATOM    377  O   TYR A  22      -2.277  18.280  -4.970  1.00  7.81           O  
ATOM    378  CB  TYR A  22      -1.228  17.690  -8.168  1.00 10.48           C  
ATOM    379  CG  TYR A  22      -2.215  16.563  -8.122  1.00 10.48           C  
ATOM    380  CD1 TYR A  22      -3.305  16.527  -8.969  1.00 10.48           C  
ATOM    381  CD2 TYR A  22      -2.010  15.551  -7.256  1.00 10.48           C  
ATOM    382  CE1 TYR A  22      -4.158  15.436  -8.927  1.00 10.48           C  
ATOM    383  CE2 TYR A  22      -2.823  14.503  -7.227  1.00 10.48           C  
ATOM    384  CZ  TYR A  22      -3.893  14.407  -8.037  1.00 10.48           C  
ATOM    385  OH  TYR A  22      -4.717  13.286  -7.975  1.00 10.48           O  
ATOM    386  H   TYR A  22       0.352  19.574  -8.126  1.00  8.77           H  
ATOM    387  HA  TYR A  22      -2.346  19.296  -7.286  1.00  9.07           H  
ATOM    388 1HB  TYR A  22      -1.262  18.119  -9.170  1.00 12.58           H  
ATOM    389 2HB  TYR A  22      -0.236  17.262  -8.055  1.00 12.58           H  
ATOM    390  HD1 TYR A  22      -3.480  17.338  -9.673  1.00 12.58           H  
ATOM    391  HD2 TYR A  22      -1.158  15.570  -6.588  1.00 12.58           H  
ATOM    392  HE1 TYR A  22      -5.016  15.381  -9.596  1.00 12.58           H  
ATOM    393  HE2 TYR A  22      -2.599  13.739  -6.557  1.00 12.58           H  
ATOM    394  HH  TYR A  22      -4.389  12.651  -7.288  1.00 12.58           H  
ATOM    395  N   THR A  23      -0.100  17.887  -5.264  1.00  7.48           N  
ATOM    396  CA  THR A  23       0.094  17.348  -3.918  1.00  7.74           C  
ATOM    397  C   THR A  23      -0.346  18.330  -2.830  1.00  7.90           C  
ATOM    398  O   THR A  23      -1.075  17.961  -1.892  1.00  8.03           O  
ATOM    399  CB  THR A  23       1.576  17.003  -3.671  1.00 10.74           C  
ATOM    400  OG1 THR A  23       2.005  16.025  -4.615  1.00 10.74           O  
ATOM    401  CG2 THR A  23       1.747  16.436  -2.263  1.00 10.74           C  
ATOM    402  H   THR A  23       0.701  17.894  -5.897  1.00  8.98           H  
ATOM    403  HA  THR A  23      -0.499  16.440  -3.826  1.00  9.29           H  
ATOM    404  HB  THR A  23       2.189  17.895  -3.781  1.00 12.89           H  
ATOM    405  HG1 THR A  23       2.070  16.436  -5.500  1.00 12.89           H  
ATOM    406 1HG2 THR A  23       2.790  16.180  -2.104  1.00 12.89           H  
ATOM    407 2HG2 THR A  23       1.442  17.162  -1.515  1.00 12.89           H  
ATOM    408 3HG2 THR A  23       1.135  15.544  -2.165  1.00 12.89           H  
ATOM    409  N   GLU A  24       0.034  19.601  -2.996  1.00  8.10           N  
ATOM    410  CA  GLU A  24      -0.223  20.659  -2.020  1.00  8.46           C  
ATOM    411  C   GLU A  24      -1.696  21.093  -2.018  1.00  8.37           C  
ATOM    412  O   GLU A  24      -2.099  21.930  -1.206  1.00  8.64           O  
ATOM    413  CB  GLU A  24       0.696  21.874  -2.289  1.00 11.70           C  
ATOM    414  CG  GLU A  24       2.251  21.642  -2.088  1.00 11.70           C  
ATOM    415  CD  GLU A  24       2.761  21.528  -0.620  1.00 11.70           C  
ATOM    416  OE1 GLU A  24       2.685  22.513   0.117  1.00 11.70           O  
ATOM    417  OE2 GLU A  24       3.197  20.450  -0.247  1.00 11.70           O  
ATOM    418  H   GLU A  24       0.610  19.820  -3.817  1.00  9.72           H  
ATOM    419  HA  GLU A  24       0.019  20.269  -1.031  1.00 10.15           H  
ATOM    420 1HB  GLU A  24       0.552  22.195  -3.325  1.00 14.04           H  
ATOM    421 2HB  GLU A  24       0.396  22.702  -1.646  1.00 14.04           H  
ATOM    422 1HG  GLU A  24       2.525  20.723  -2.613  1.00 14.04           H  
ATOM    423 2HG  GLU A  24       2.780  22.458  -2.578  1.00 14.04           H  
ATOM    424  N   ARG A  25      -2.530  20.460  -2.855  1.00  8.19           N  
ATOM    425  CA  ARG A  25      -3.952  20.721  -2.896  1.00  8.44           C  
ATOM    426  C   ARG A  25      -4.549  20.554  -1.505  1.00  8.46           C  
ATOM    427  O   ARG A  25      -5.498  21.267  -1.159  1.00  8.78           O  
ATOM    428  CB  ARG A  25      -4.634  19.795  -3.887  1.00 11.71           C  
ATOM    429  CG  ARG A  25      -6.121  20.017  -4.094  1.00 11.71           C  
ATOM    430  CD  ARG A  25      -6.661  19.121  -5.149  1.00 11.71           C  
ATOM    431  NE  ARG A  25      -6.074  19.420  -6.462  1.00 11.71           N  
ATOM    432  CZ  ARG A  25      -6.231  18.680  -7.583  1.00 11.71           C  
ATOM    433  NH1 ARG A  25      -6.966  17.585  -7.569  1.00 11.71           N  
ATOM    434  NH2 ARG A  25      -5.645  19.070  -8.705  1.00 11.71           N  
ATOM    435  H   ARG A  25      -2.170  19.766  -3.517  1.00  9.83           H  
ATOM    436  HA  ARG A  25      -4.106  21.748  -3.225  1.00 10.13           H  
ATOM    437 1HB  ARG A  25      -4.151  19.912  -4.854  1.00 14.05           H  
ATOM    438 2HB  ARG A  25      -4.488  18.761  -3.575  1.00 14.05           H  
ATOM    439 1HG  ARG A  25      -6.658  19.809  -3.167  1.00 14.05           H  
ATOM    440 2HG  ARG A  25      -6.299  21.050  -4.391  1.00 14.05           H  
ATOM    441 1HD  ARG A  25      -6.424  18.088  -4.890  1.00 14.05           H  
ATOM    442 2HD  ARG A  25      -7.742  19.248  -5.214  1.00 14.05           H  
ATOM    443  HE  ARG A  25      -5.503  20.254  -6.535  1.00 14.05           H  
ATOM    444 1HH1 ARG A  25      -7.417  17.285  -6.718  1.00 14.05           H  
ATOM    445 2HH1 ARG A  25      -7.089  17.043  -8.414  1.00 14.05           H  
ATOM    446 1HH2 ARG A  25      -5.083  19.912  -8.715  1.00 14.05           H  
ATOM    447 2HH2 ARG A  25      -5.759  18.531  -9.551  1.00 14.05           H  
ATOM    448  N   GLU A  26      -4.038  19.591  -0.711  1.00  8.33           N  
ATOM    449  CA  GLU A  26      -4.554  19.393   0.643  1.00  8.66           C  
ATOM    450  C   GLU A  26      -4.446  20.666   1.477  1.00  8.72           C  
ATOM    451  O   GLU A  26      -5.363  20.999   2.238  1.00  9.14           O  
ATOM    452  CB  GLU A  26      -3.782  18.298   1.381  1.00 11.99           C  
ATOM    453  CG  GLU A  26      -4.304  18.032   2.807  1.00 11.99           C  
ATOM    454  CD  GLU A  26      -3.550  16.964   3.539  1.00 11.99           C  
ATOM    455  OE1 GLU A  26      -2.616  16.446   2.990  1.00 11.99           O  
ATOM    456  OE2 GLU A  26      -3.915  16.663   4.665  1.00 11.99           O  
ATOM    457  H   GLU A  26      -3.271  18.993  -1.055  1.00 10.00           H  
ATOM    458  HA  GLU A  26      -5.604  19.111   0.577  1.00 10.39           H  
ATOM    459 1HB  GLU A  26      -3.838  17.368   0.817  1.00 14.39           H  
ATOM    460 2HB  GLU A  26      -2.730  18.578   1.449  1.00 14.39           H  
ATOM    461 1HG  GLU A  26      -4.224  18.947   3.388  1.00 14.39           H  
ATOM    462 2HG  GLU A  26      -5.357  17.763   2.753  1.00 14.39           H  
ATOM    463  N   VAL A  27      -3.327  21.375   1.333  1.00  8.54           N  
ATOM    464  CA  VAL A  27      -3.063  22.576   2.085  1.00  8.90           C  
ATOM    465  C   VAL A  27      -4.052  23.643   1.684  1.00  9.00           C  
ATOM    466  O   VAL A  27      -4.630  24.330   2.532  1.00  9.52           O  
ATOM    467  CB  VAL A  27      -1.633  23.068   1.817  1.00 12.32           C  
ATOM    468  CG1 VAL A  27      -1.433  24.369   2.429  1.00 12.32           C  
ATOM    469  CG2 VAL A  27      -0.616  22.071   2.374  1.00 12.32           C  
ATOM    470  H   VAL A  27      -2.647  21.099   0.627  1.00 10.25           H  
ATOM    471  HA  VAL A  27      -3.180  22.358   3.147  1.00 10.68           H  
ATOM    472  HB  VAL A  27      -1.489  23.189   0.752  1.00 14.78           H  
ATOM    473 1HG1 VAL A  27      -0.473  24.672   2.211  1.00 14.78           H  
ATOM    474 2HG1 VAL A  27      -2.125  25.116   2.045  1.00 14.78           H  
ATOM    475 3HG1 VAL A  27      -1.552  24.273   3.478  1.00 14.78           H  
ATOM    476 1HG2 VAL A  27       0.399  22.433   2.172  1.00 14.78           H  
ATOM    477 2HG2 VAL A  27      -0.760  21.971   3.449  1.00 14.78           H  
ATOM    478 3HG2 VAL A  27      -0.755  21.101   1.896  1.00 14.78           H  
ATOM    479  N   SER A  28      -4.242  23.807   0.373  1.00  8.70           N  
ATOM    480  CA  SER A  28      -5.176  24.820  -0.087  1.00  9.01           C  
ATOM    481  C   SER A  28      -6.590  24.508   0.400  1.00  9.43           C  
ATOM    482  O   SER A  28      -7.295  25.387   0.899  1.00  9.87           O  
ATOM    483  CB  SER A  28      -5.169  24.902  -1.605  1.00 12.49           C  
ATOM    484  OG  SER A  28      -3.936  25.369  -2.093  1.00 12.49           O  
ATOM    485  H   SER A  28      -3.708  23.234  -0.288  1.00 10.44           H  
ATOM    486  HA  SER A  28      -4.871  25.783   0.321  1.00 10.81           H  
ATOM    487 1HB  SER A  28      -5.374  23.911  -2.017  1.00 14.99           H  
ATOM    488 2HB  SER A  28      -5.968  25.563  -1.934  1.00 14.99           H  
ATOM    489  HG  SER A  28      -4.030  25.416  -3.048  1.00 14.99           H  
ATOM    490  N   THR A  29      -6.974  23.232   0.337  1.00  9.53           N  
ATOM    491  CA  THR A  29      -8.304  22.766   0.714  1.00 10.21           C  
ATOM    492  C   THR A  29      -8.615  23.091   2.169  1.00 10.66           C  
ATOM    493  O   THR A  29      -9.702  23.570   2.497  1.00 11.21           O  
ATOM    494  CB  THR A  29      -8.423  21.240   0.484  1.00 14.02           C  
ATOM    495  OG1 THR A  29      -8.218  20.949  -0.913  1.00 14.02           O  
ATOM    496  CG2 THR A  29      -9.804  20.740   0.902  1.00 14.02           C  
ATOM    497  H   THR A  29      -6.328  22.552  -0.064  1.00 11.44           H  
ATOM    498  HA  THR A  29      -9.036  23.271   0.087  1.00 12.25           H  
ATOM    499  HB  THR A  29      -7.663  20.724   1.067  1.00 16.82           H  
ATOM    500  HG1 THR A  29      -7.278  21.125  -1.133  1.00 16.82           H  
ATOM    501 1HG2 THR A  29      -9.863  19.668   0.726  1.00 16.82           H  
ATOM    502 2HG2 THR A  29      -9.973  20.937   1.961  1.00 16.82           H  
ATOM    503 3HG2 THR A  29     -10.566  21.248   0.315  1.00 16.82           H  
ATOM    504  N   LYS A  30      -7.643  22.840   3.039  1.00 10.62           N  
ATOM    505  CA  LYS A  30      -7.759  23.068   4.470  1.00 11.28           C  
ATOM    506  C   LYS A  30      -7.344  24.469   4.937  1.00 11.57           C  
ATOM    507  O   LYS A  30      -7.286  24.712   6.144  1.00 12.27           O  
ATOM    508  CB  LYS A  30      -6.928  22.018   5.204  1.00 15.53           C  
ATOM    509  CG  LYS A  30      -7.461  20.600   5.051  1.00 15.53           C  
ATOM    510  CD  LYS A  30      -6.574  19.578   5.760  1.00 15.53           C  
ATOM    511  CE  LYS A  30      -7.173  18.175   5.660  1.00 15.53           C  
ATOM    512  NZ  LYS A  30      -6.279  17.132   6.232  1.00 15.53           N  
ATOM    513  H   LYS A  30      -6.786  22.398   2.688  1.00 12.74           H  
ATOM    514  HA  LYS A  30      -8.804  22.934   4.742  1.00 13.54           H  
ATOM    515 1HB  LYS A  30      -5.906  22.034   4.812  1.00 18.64           H  
ATOM    516 2HB  LYS A  30      -6.879  22.258   6.264  1.00 18.64           H  
ATOM    517 1HG  LYS A  30      -8.472  20.547   5.453  1.00 18.64           H  
ATOM    518 2HG  LYS A  30      -7.497  20.352   3.988  1.00 18.64           H  
ATOM    519 1HD  LYS A  30      -5.586  19.574   5.296  1.00 18.64           H  
ATOM    520 2HD  LYS A  30      -6.462  19.850   6.808  1.00 18.64           H  
ATOM    521 1HE  LYS A  30      -8.114  18.165   6.205  1.00 18.64           H  
ATOM    522 2HE  LYS A  30      -7.367  17.938   4.613  1.00 18.64           H  
ATOM    523 1HZ  LYS A  30      -6.719  16.231   6.151  1.00 18.64           H  
ATOM    524 2HZ  LYS A  30      -5.386  17.109   5.701  1.00 18.64           H  
ATOM    525 3HZ  LYS A  30      -6.091  17.327   7.201  1.00 18.64           H  
ATOM    526  N   GLU A  31      -7.008  25.370   4.003  1.00 11.17           N  
ATOM    527  CA  GLU A  31      -6.539  26.727   4.306  1.00 11.55           C  
ATOM    528  C   GLU A  31      -5.346  26.721   5.270  1.00 11.78           C  
ATOM    529  O   GLU A  31      -5.266  27.541   6.187  1.00 12.16           O  
ATOM    530  CB  GLU A  31      -7.675  27.593   4.898  1.00 16.02           C  
ATOM    531  CG  GLU A  31      -8.887  27.782   3.975  1.00 16.02           C  
ATOM    532  CD  GLU A  31      -9.947  28.748   4.520  1.00 16.02           C  
ATOM    533  OE1 GLU A  31      -9.827  29.188   5.639  1.00 16.02           O  
ATOM    534  OE2 GLU A  31     -10.873  29.038   3.796  1.00 16.02           O  
ATOM    535  H   GLU A  31      -7.095  25.125   3.013  1.00 13.40           H  
ATOM    536  HA  GLU A  31      -6.211  27.180   3.370  1.00 13.86           H  
ATOM    537 1HB  GLU A  31      -8.028  27.153   5.828  1.00 19.22           H  
ATOM    538 2HB  GLU A  31      -7.286  28.582   5.135  1.00 19.22           H  
ATOM    539 1HG  GLU A  31      -8.536  28.149   3.012  1.00 19.22           H  
ATOM    540 2HG  GLU A  31      -9.346  26.806   3.809  1.00 19.22           H  
ATOM    541  N   ASP A  32      -4.421  25.783   5.058  1.00 11.68           N  
ATOM    542  CA  ASP A  32      -3.232  25.644   5.885  1.00 11.99           C  
ATOM    543  C   ASP A  32      -2.021  26.294   5.199  1.00 11.71           C  
ATOM    544  O   ASP A  32      -2.145  26.836   4.102  1.00 12.10           O  
ATOM    545  CB  ASP A  32      -3.044  24.153   6.211  1.00 16.67           C  
ATOM    546  CG  ASP A  32      -2.272  23.862   7.501  1.00 16.67           C  
ATOM    547  OD1 ASP A  32      -1.384  24.625   7.859  1.00 16.67           O  
ATOM    548  OD2 ASP A  32      -2.561  22.873   8.115  1.00 16.67           O  
ATOM    549  H   ASP A  32      -4.552  25.153   4.265  1.00 14.02           H  
ATOM    550  HA  ASP A  32      -3.403  26.166   6.825  1.00 14.39           H  
ATOM    551 1HB  ASP A  32      -4.032  23.690   6.291  1.00 20.00           H  
ATOM    552 2HB  ASP A  32      -2.536  23.664   5.394  1.00 20.00           H  
ATOM    553  N   LYS A  33      -0.854  26.238   5.834  1.00 11.16           N  
ATOM    554  CA  LYS A  33       0.372  26.816   5.274  1.00 11.02           C  
ATOM    555  C   LYS A  33       1.095  25.888   4.254  1.00 10.78           C  
ATOM    556  O   LYS A  33       1.360  24.723   4.571  1.00 10.64           O  
ATOM    557  CB  LYS A  33       1.332  27.143   6.424  1.00 15.49           C  
ATOM    558  CG  LYS A  33       2.639  27.824   6.017  1.00 15.49           C  
ATOM    559  CD  LYS A  33       3.491  28.188   7.246  1.00 15.49           C  
ATOM    560  CE  LYS A  33       4.808  28.846   6.834  1.00 15.49           C  
ATOM    561  NZ  LYS A  33       5.633  29.254   8.018  1.00 15.49           N  
ATOM    562  H   LYS A  33      -0.853  25.800   6.755  1.00 13.39           H  
ATOM    563  HA  LYS A  33       0.102  27.758   4.819  1.00 13.22           H  
ATOM    564 1HB  LYS A  33       0.828  27.794   7.137  1.00 18.59           H  
ATOM    565 2HB  LYS A  33       1.588  26.223   6.950  1.00 18.59           H  
ATOM    566 1HG  LYS A  33       3.217  27.145   5.389  1.00 18.59           H  
ATOM    567 2HG  LYS A  33       2.422  28.722   5.440  1.00 18.59           H  
ATOM    568 1HD  LYS A  33       2.935  28.872   7.889  1.00 18.59           H  
ATOM    569 2HD  LYS A  33       3.713  27.281   7.810  1.00 18.59           H  
ATOM    570 1HE  LYS A  33       5.379  28.142   6.230  1.00 18.59           H  
ATOM    571 2HE  LYS A  33       4.591  29.730   6.234  1.00 18.59           H  
ATOM    572 1HZ  LYS A  33       6.491  29.684   7.699  1.00 18.59           H  
ATOM    573 2HZ  LYS A  33       5.114  29.918   8.577  1.00 18.59           H  
ATOM    574 3HZ  LYS A  33       5.857  28.445   8.584  1.00 18.59           H  
ATOM    575  N   PRO A  34       1.339  26.329   2.994  1.00 10.90           N  
ATOM    576  CA  PRO A  34       2.102  25.614   1.971  1.00 10.84           C  
ATOM    577  C   PRO A  34       3.523  25.487   2.443  1.00 10.48           C  
ATOM    578  O   PRO A  34       4.006  26.402   3.111  1.00 10.42           O  
ATOM    579  CB  PRO A  34       2.008  26.530   0.745  1.00 16.26           C  
ATOM    580  CG  PRO A  34       0.795  27.396   0.995  1.00 16.26           C  
ATOM    581  CD  PRO A  34       0.743  27.589   2.498  1.00 16.26           C  
ATOM    582  HA  PRO A  34       1.676  24.619   1.774  1.00 13.01           H  
ATOM    583 1HB  PRO A  34       2.941  27.105   0.638  1.00 19.51           H  
ATOM    584 2HB  PRO A  34       1.911  25.912  -0.163  1.00 19.51           H  
ATOM    585 1HG  PRO A  34       0.890  28.348   0.451  1.00 19.51           H  
ATOM    586 2HG  PRO A  34      -0.109  26.900   0.607  1.00 19.51           H  
ATOM    587 1HD  PRO A  34       1.338  28.458   2.818  1.00 19.51           H  
ATOM    588 2HD  PRO A  34      -0.318  27.674   2.753  1.00 19.51           H  
ATOM    589  N   ILE A  35       4.224  24.430   2.062  1.00 10.42           N  
ATOM    590  CA  ILE A  35       5.625  24.386   2.465  1.00 10.22           C  
ATOM    591  C   ILE A  35       6.542  24.628   1.280  1.00 10.14           C  
ATOM    592  O   ILE A  35       6.547  23.868   0.310  1.00 10.21           O  
ATOM    593  CB  ILE A  35       5.999  23.069   3.179  1.00 14.39           C  
ATOM    594  CG1 ILE A  35       5.177  22.898   4.471  1.00 14.39           C  
ATOM    595  CG2 ILE A  35       7.495  23.058   3.539  1.00 14.39           C  
ATOM    596  CD1 ILE A  35       3.921  22.063   4.337  1.00 14.39           C  
ATOM    597  H   ILE A  35       3.787  23.686   1.485  1.00 12.50           H  
ATOM    598  HA  ILE A  35       5.807  25.186   3.178  1.00 12.26           H  
ATOM    599  HB  ILE A  35       5.775  22.239   2.531  1.00 17.27           H  
ATOM    600 1HG1 ILE A  35       5.811  22.433   5.214  1.00 17.27           H  
ATOM    601 2HG1 ILE A  35       4.881  23.890   4.829  1.00 17.27           H  
ATOM    602 1HG2 ILE A  35       7.739  22.133   4.040  1.00 17.27           H  
ATOM    603 2HG2 ILE A  35       8.103  23.145   2.637  1.00 17.27           H  
ATOM    604 3HG2 ILE A  35       7.714  23.891   4.202  1.00 17.27           H  
ATOM    605 1HD1 ILE A  35       3.435  22.016   5.302  1.00 17.27           H  
ATOM    606 2HD1 ILE A  35       3.236  22.509   3.619  1.00 17.27           H  
ATOM    607 3HD1 ILE A  35       4.181  21.063   4.014  1.00 17.27           H  
ATOM    608  N   GLN A  36       7.354  25.677   1.360  1.00 10.18           N  
ATOM    609  CA  GLN A  36       8.258  25.953   0.257  1.00 10.24           C  
ATOM    610  C   GLN A  36       9.130  24.747   0.034  1.00  9.72           C  
ATOM    611  O   GLN A  36       9.820  24.306   0.949  1.00  9.62           O  
ATOM    612  CB  GLN A  36       9.136  27.176   0.536  1.00 14.31           C  
ATOM    613  CG  GLN A  36      10.224  27.435  -0.531  1.00 14.31           C  
ATOM    614  CD  GLN A  36       9.678  27.838  -1.884  1.00 14.31           C  
ATOM    615  OE1 GLN A  36       8.895  28.787  -1.993  1.00 14.31           O  
ATOM    616  NE2 GLN A  36      10.078  27.106  -2.927  1.00 14.31           N  
ATOM    617  H   GLN A  36       7.320  26.278   2.172  1.00 12.22           H  
ATOM    618  HA  GLN A  36       7.673  26.129  -0.647  1.00 12.29           H  
ATOM    619 1HB  GLN A  36       8.512  28.066   0.604  1.00 17.17           H  
ATOM    620 2HB  GLN A  36       9.636  27.050   1.494  1.00 17.17           H  
ATOM    621 1HG  GLN A  36      10.853  28.250  -0.178  1.00 17.17           H  
ATOM    622 2HG  GLN A  36      10.837  26.540  -0.666  1.00 17.17           H  
ATOM    623 1HE2 GLN A  36       9.753  27.326  -3.850  1.00 17.17           H  
ATOM    624 2HE2 GLN A  36      10.715  26.301  -2.794  1.00 17.17           H  
ATOM    625  N   CYS A  37       9.123  24.245  -1.186  1.00  9.55           N  
ATOM    626  CA  CYS A  37       9.890  23.072  -1.543  1.00  9.27           C  
ATOM    627  C   CYS A  37      11.267  23.355  -2.163  1.00  8.84           C  
ATOM    628  O   CYS A  37      11.581  24.479  -2.586  1.00  9.14           O  
ATOM    629  CB  CYS A  37       9.037  22.168  -2.408  1.00 13.09           C  
ATOM    630  SG  CYS A  37       7.630  21.468  -1.490  1.00 13.09           S  
ATOM    631  H   CYS A  37       8.520  24.669  -1.878  1.00 11.46           H  
ATOM    632  HA  CYS A  37      10.060  22.511  -0.631  1.00 11.12           H  
ATOM    633 1HB  CYS A  37       8.657  22.715  -3.268  1.00 15.71           H  
ATOM    634 2HB  CYS A  37       9.638  21.358  -2.762  1.00 15.71           H  
ATOM    635  HG  CYS A  37       7.274  22.616  -0.827  1.00 15.71           H  
ATOM    636  N   THR A  38      12.071  22.294  -2.198  1.00  8.30           N  
ATOM    637  CA  THR A  38      13.432  22.230  -2.717  1.00  8.04           C  
ATOM    638  C   THR A  38      13.403  22.194  -4.263  1.00  7.81           C  
ATOM    639  O   THR A  38      12.322  22.078  -4.857  1.00  7.59           O  
ATOM    640  CB  THR A  38      14.126  20.958  -2.130  1.00 11.36           C  
ATOM    641  OG1 THR A  38      13.461  19.777  -2.625  1.00 11.36           O  
ATOM    642  CG2 THR A  38      14.062  20.992  -0.592  1.00 11.36           C  
ATOM    643  H   THR A  38      11.696  21.430  -1.804  1.00  9.96           H  
ATOM    644  HA  THR A  38      13.958  23.121  -2.382  1.00  9.65           H  
ATOM    645  HB  THR A  38      15.145  20.906  -2.380  1.00 13.63           H  
ATOM    646  HG1 THR A  38      13.986  18.998  -2.373  1.00 13.63           H  
ATOM    647 1HG2 THR A  38      14.537  20.098  -0.190  1.00 13.63           H  
ATOM    648 2HG2 THR A  38      14.584  21.874  -0.238  1.00 13.63           H  
ATOM    649 3HG2 THR A  38      13.045  21.030  -0.257  1.00 13.63           H  
ATOM    650  N   PRO A  39      14.560  22.295  -4.974  1.00  8.08           N  
ATOM    651  CA  PRO A  39      14.666  22.274  -6.431  1.00  8.07           C  
ATOM    652  C   PRO A  39      14.051  21.041  -7.093  1.00  7.60           C  
ATOM    653  O   PRO A  39      13.799  21.061  -8.297  1.00  7.47           O  
ATOM    654  CB  PRO A  39      16.180  22.342  -6.663  1.00 12.10           C  
ATOM    655  CG  PRO A  39      16.723  23.045  -5.442  1.00 12.10           C  
ATOM    656  CD  PRO A  39      15.875  22.551  -4.307  1.00 12.10           C  
ATOM    657  HA  PRO A  39      14.186  23.183  -6.823  1.00  9.68           H  
ATOM    658 1HB  PRO A  39      16.585  21.327  -6.790  1.00 14.52           H  
ATOM    659 2HB  PRO A  39      16.388  22.887  -7.597  1.00 14.52           H  
ATOM    660 1HG  PRO A  39      17.792  22.806  -5.312  1.00 14.52           H  
ATOM    661 2HG  PRO A  39      16.659  24.136  -5.576  1.00 14.52           H  
ATOM    662 1HD  PRO A  39      16.343  21.628  -3.963  1.00 14.52           H  
ATOM    663 2HD  PRO A  39      15.820  23.323  -3.532  1.00 14.52           H  
ATOM    664  N   GLN A  40      13.846  19.950  -6.345  1.00  7.58           N  
ATOM    665  CA  GLN A  40      13.217  18.795  -6.959  1.00  7.38           C  
ATOM    666  C   GLN A  40      11.979  18.410  -6.152  1.00  7.19           C  
ATOM    667  O   GLN A  40      11.649  17.237  -6.001  1.00  7.37           O  
ATOM    668  CB  GLN A  40      14.184  17.615  -7.063  1.00 10.42           C  
ATOM    669  CG  GLN A  40      15.389  17.881  -7.951  1.00 10.42           C  
ATOM    670  CD  GLN A  40      16.298  16.671  -8.079  1.00 10.42           C  
ATOM    671  OE1 GLN A  40      15.890  15.540  -7.791  1.00 10.42           O  
ATOM    672  NE2 GLN A  40      17.532  16.899  -8.513  1.00 10.42           N  
ATOM    673  H   GLN A  40      14.060  19.930  -5.359  1.00  9.10           H  
ATOM    674  HA  GLN A  40      12.885  19.057  -7.963  1.00  8.86           H  
ATOM    675 1HB  GLN A  40      14.543  17.350  -6.068  1.00 12.50           H  
ATOM    676 2HB  GLN A  40      13.657  16.749  -7.460  1.00 12.50           H  
ATOM    677 1HG  GLN A  40      15.037  18.159  -8.943  1.00 12.50           H  
ATOM    678 2HG  GLN A  40      15.967  18.697  -7.521  1.00 12.50           H  
ATOM    679 1HE2 GLN A  40      18.177  16.139  -8.618  1.00 12.50           H  
ATOM    680 2HE2 GLN A  40      17.820  17.832  -8.736  1.00 12.50           H  
ATOM    681  N   LYS A  41      11.252  19.450  -5.753  1.00  7.01           N  
ATOM    682  CA  LYS A  41       9.943  19.459  -5.108  1.00  7.00           C  
ATOM    683  C   LYS A  41       9.755  18.639  -3.832  1.00  6.79           C  
ATOM    684  O   LYS A  41       8.692  18.054  -3.630  1.00  6.93           O  
ATOM    685  CB  LYS A  41       8.898  19.051  -6.131  1.00  9.81           C  
ATOM    686  CG  LYS A  41       9.039  19.800  -7.469  1.00  9.81           C  
ATOM    687  CD  LYS A  41       8.874  21.327  -7.381  1.00  9.81           C  
ATOM    688  CE  LYS A  41       9.111  21.964  -8.750  1.00  9.81           C  
ATOM    689  NZ  LYS A  41       8.992  23.453  -8.718  1.00  9.81           N  
ATOM    690  H   LYS A  41      11.674  20.377  -5.862  1.00  8.41           H  
ATOM    691  HA  LYS A  41       9.744  20.489  -4.831  1.00  8.40           H  
ATOM    692 1HB  LYS A  41       8.979  17.980  -6.332  1.00 11.77           H  
ATOM    693 2HB  LYS A  41       7.912  19.233  -5.722  1.00 11.77           H  
ATOM    694 1HG  LYS A  41       9.996  19.572  -7.928  1.00 11.77           H  
ATOM    695 2HG  LYS A  41       8.258  19.433  -8.112  1.00 11.77           H  
ATOM    696 1HD  LYS A  41       7.870  21.577  -7.042  1.00 11.77           H  
ATOM    697 2HD  LYS A  41       9.594  21.756  -6.691  1.00 11.77           H  
ATOM    698 1HE  LYS A  41      10.114  21.700  -9.083  1.00 11.77           H  
ATOM    699 2HE  LYS A  41       8.400  21.571  -9.454  1.00 11.77           H  
ATOM    700 1HZ  LYS A  41       9.151  23.825  -9.643  1.00 11.77           H  
ATOM    701 2HZ  LYS A  41       8.036  23.724  -8.436  1.00 11.77           H  
ATOM    702 3HZ  LYS A  41       9.658  23.846  -8.078  1.00 11.77           H  
ATOM    703  N   ALA A  42      10.750  18.603  -2.953  1.00  6.87           N  
ATOM    704  CA  ALA A  42      10.601  17.918  -1.677  1.00  7.14           C  
ATOM    705  C   ALA A  42      10.530  18.974  -0.605  1.00  6.78           C  
ATOM    706  O   ALA A  42      10.915  20.115  -0.844  1.00  6.93           O  
ATOM    707  CB  ALA A  42      11.742  16.955  -1.414  1.00  9.89           C  
ATOM    708  H   ALA A  42      11.644  19.045  -3.157  1.00  8.24           H  
ATOM    709  HA  ALA A  42       9.665  17.365  -1.679  1.00  8.57           H  
ATOM    710 1HB  ALA A  42      11.589  16.470  -0.448  1.00 11.87           H  
ATOM    711 2HB  ALA A  42      11.774  16.197  -2.200  1.00 11.87           H  
ATOM    712 3HB  ALA A  42      12.683  17.492  -1.397  1.00 11.87           H  
ATOM    713  N   LYS A  43      10.040  18.647   0.572  1.00  6.48           N  
ATOM    714  CA  LYS A  43      10.072  19.643   1.617  1.00  6.29           C  
ATOM    715  C   LYS A  43      11.517  19.671   2.145  1.00  6.06           C  
ATOM    716  O   LYS A  43      12.126  18.608   2.264  1.00  6.18           O  
ATOM    717  CB  LYS A  43       9.089  19.301   2.718  1.00  8.88           C  
ATOM    718  CG  LYS A  43       7.647  19.753   2.488  1.00  8.88           C  
ATOM    719  CD  LYS A  43       6.807  18.802   1.645  1.00  8.88           C  
ATOM    720  CE  LYS A  43       5.309  19.165   1.805  1.00  8.88           C  
ATOM    721  NZ  LYS A  43       4.408  18.391   0.903  1.00  8.88           N  
ATOM    722  H   LYS A  43       9.687  17.719   0.751  1.00  7.78           H  
ATOM    723  HA  LYS A  43       9.795  20.596   1.178  1.00  7.55           H  
ATOM    724 1HB  LYS A  43       9.076  18.226   2.849  1.00 10.66           H  
ATOM    725 2HB  LYS A  43       9.429  19.744   3.652  1.00 10.66           H  
ATOM    726 1HG  LYS A  43       7.156  19.909   3.441  1.00 10.66           H  
ATOM    727 2HG  LYS A  43       7.677  20.701   1.956  1.00 10.66           H  
ATOM    728 1HD  LYS A  43       7.086  18.893   0.591  1.00 10.66           H  
ATOM    729 2HD  LYS A  43       6.966  17.774   1.968  1.00 10.66           H  
ATOM    730 1HE  LYS A  43       5.026  18.961   2.834  1.00 10.66           H  
ATOM    731 2HE  LYS A  43       5.167  20.223   1.602  1.00 10.66           H  
ATOM    732 1HZ  LYS A  43       3.437  18.661   1.078  1.00 10.66           H  
ATOM    733 2HZ  LYS A  43       4.640  18.598  -0.064  1.00 10.66           H  
ATOM    734 3HZ  LYS A  43       4.510  17.406   1.077  1.00 10.66           H  
ATOM    735  N   PRO A  44      12.080  20.849   2.470  1.00  6.07           N  
ATOM    736  CA  PRO A  44      13.425  21.075   2.973  1.00  6.24           C  
ATOM    737  C   PRO A  44      13.613  20.598   4.390  1.00  6.19           C  
ATOM    738  O   PRO A  44      12.640  20.425   5.127  1.00  6.29           O  
ATOM    739  CB  PRO A  44      13.574  22.598   2.872  1.00  9.36           C  
ATOM    740  CG  PRO A  44      12.180  23.122   2.993  1.00  9.36           C  
ATOM    741  CD  PRO A  44      11.311  22.085   2.311  1.00  9.36           C  
ATOM    742  HA  PRO A  44      14.141  20.568   2.311  1.00  7.49           H  
ATOM    743 1HB  PRO A  44      14.237  22.968   3.661  1.00 11.23           H  
ATOM    744 2HB  PRO A  44      14.040  22.869   1.917  1.00 11.23           H  
ATOM    745 1HG  PRO A  44      11.923  23.289   4.032  1.00 11.23           H  
ATOM    746 2HG  PRO A  44      12.093  24.102   2.487  1.00 11.23           H  
ATOM    747 1HD  PRO A  44      10.339  22.037   2.815  1.00 11.23           H  
ATOM    748 2HD  PRO A  44      11.230  22.332   1.256  1.00 11.23           H  
ATOM    749  N   MET A  45      14.873  20.428   4.775  1.00  6.31           N  
ATOM    750  CA  MET A  45      15.209  20.020   6.126  1.00  6.65           C  
ATOM    751  C   MET A  45      14.866  21.106   7.146  1.00  6.52           C  
ATOM    752  O   MET A  45      14.617  20.807   8.314  1.00  6.84           O  
ATOM    753  CB  MET A  45      16.643  19.552   6.153  1.00  9.17           C  
ATOM    754  CG  MET A  45      16.846  18.283   5.264  1.00  9.17           C  
ATOM    755  SD  MET A  45      15.797  16.859   5.756  1.00  9.17           S  
ATOM    756  CE  MET A  45      14.359  16.825   4.658  1.00  9.17           C  
ATOM    757  H   MET A  45      15.616  20.576   4.104  1.00  7.57           H  
ATOM    758  HA  MET A  45      14.598  19.166   6.379  1.00  7.98           H  
ATOM    759 1HB  MET A  45      17.303  20.341   5.800  1.00 11.00           H  
ATOM    760 2HB  MET A  45      16.936  19.309   7.183  1.00 11.00           H  
ATOM    761 1HG  MET A  45      16.626  18.522   4.227  1.00 11.00           H  
ATOM    762 2HG  MET A  45      17.890  17.970   5.325  1.00 11.00           H  
ATOM    763 1HE  MET A  45      13.719  15.991   4.927  1.00 11.00           H  
ATOM    764 2HE  MET A  45      13.785  17.738   4.746  1.00 11.00           H  
ATOM    765 3HE  MET A  45      14.686  16.708   3.627  1.00 11.00           H  
ATOM    766  N   ARG A  46      14.849  22.371   6.719  1.00  6.30           N  
ATOM    767  CA  ARG A  46      14.413  23.428   7.619  1.00  6.50           C  
ATOM    768  C   ARG A  46      12.981  23.124   8.046  1.00  6.63           C  
ATOM    769  O   ARG A  46      12.644  23.179   9.233  1.00  6.92           O  
ATOM    770  CB  ARG A  46      14.429  24.780   6.938  1.00  9.02           C  
ATOM    771  CG  ARG A  46      13.952  25.929   7.822  1.00  9.02           C  
ATOM    772  CD  ARG A  46      13.717  27.168   7.045  1.00  9.02           C  
ATOM    773  NE  ARG A  46      12.715  26.951   5.989  1.00  9.02           N  
ATOM    774  CZ  ARG A  46      11.371  26.852   6.165  1.00  9.02           C  
ATOM    775  NH1 ARG A  46      10.820  26.943   7.363  1.00  9.02           N  
ATOM    776  NH2 ARG A  46      10.602  26.655   5.111  1.00  9.02           N  
ATOM    777  H   ARG A  46      15.133  22.600   5.780  1.00  7.56           H  
ATOM    778  HA  ARG A  46      15.059  23.446   8.497  1.00  7.80           H  
ATOM    779 1HB  ARG A  46      15.442  25.012   6.616  1.00 10.82           H  
ATOM    780 2HB  ARG A  46      13.806  24.740   6.049  1.00 10.82           H  
ATOM    781 1HG  ARG A  46      13.035  25.659   8.339  1.00 10.82           H  
ATOM    782 2HG  ARG A  46      14.721  26.143   8.563  1.00 10.82           H  
ATOM    783 1HD  ARG A  46      13.362  27.959   7.704  1.00 10.82           H  
ATOM    784 2HD  ARG A  46      14.648  27.483   6.572  1.00 10.82           H  
ATOM    785  HE  ARG A  46      13.063  26.879   5.039  1.00 10.82           H  
ATOM    786 1HH1 ARG A  46      11.382  27.083   8.193  1.00 10.82           H  
ATOM    787 2HH1 ARG A  46       9.816  26.862   7.474  1.00 10.82           H  
ATOM    788 1HH2 ARG A  46      11.015  26.584   4.191  1.00 10.82           H  
ATOM    789 2HH2 ARG A  46       9.604  26.575   5.223  1.00 10.82           H  
ATOM    790  N   ALA A  47      12.134  22.840   7.054  1.00  6.65           N  
ATOM    791  CA  ALA A  47      10.747  22.498   7.298  1.00  6.98           C  
ATOM    792  C   ALA A  47      10.664  21.224   8.135  1.00  6.93           C  
ATOM    793  O   ALA A  47       9.800  21.115   9.007  1.00  7.26           O  
ATOM    794  CB  ALA A  47       9.994  22.328   5.995  1.00  9.64           C  
ATOM    795  H   ALA A  47      12.485  22.858   6.109  1.00  7.98           H  
ATOM    796  HA  ALA A  47      10.293  23.314   7.858  1.00  8.38           H  
ATOM    797 1HB  ALA A  47       8.961  22.106   6.204  1.00 11.57           H  
ATOM    798 2HB  ALA A  47      10.049  23.250   5.428  1.00 11.57           H  
ATOM    799 3HB  ALA A  47      10.429  21.516   5.416  1.00 11.57           H  
ATOM    800  N   ALA A  48      11.574  20.261   7.902  1.00  6.71           N  
ATOM    801  CA  ALA A  48      11.551  19.028   8.692  1.00  6.85           C  
ATOM    802  C   ALA A  48      11.706  19.370  10.161  1.00  7.03           C  
ATOM    803  O   ALA A  48      11.003  18.820  11.017  1.00  7.32           O  
ATOM    804  CB  ALA A  48      12.663  18.085   8.268  1.00  9.53           C  
ATOM    805  H   ALA A  48      12.226  20.378   7.121  1.00  8.05           H  
ATOM    806  HA  ALA A  48      10.591  18.536   8.552  1.00  8.22           H  
ATOM    807 1HB  ALA A  48      12.604  17.176   8.862  1.00 11.44           H  
ATOM    808 2HB  ALA A  48      12.569  17.840   7.215  1.00 11.44           H  
ATOM    809 3HB  ALA A  48      13.623  18.544   8.432  1.00 11.44           H  
ATOM    810  N   ALA A  49      12.597  20.320  10.468  1.00  7.11           N  
ATOM    811  CA  ALA A  49      12.752  20.758  11.844  1.00  7.59           C  
ATOM    812  C   ALA A  49      11.457  21.404  12.344  1.00  7.87           C  
ATOM    813  O   ALA A  49      10.974  21.046  13.416  1.00  8.36           O  
ATOM    814  CB  ALA A  49      13.911  21.724  11.974  1.00 10.43           C  
ATOM    815  H   ALA A  49      13.208  20.688   9.725  1.00  8.53           H  
ATOM    816  HA  ALA A  49      12.955  19.880  12.455  1.00  9.11           H  
ATOM    817 1HB  ALA A  49      14.021  22.014  13.009  1.00 12.52           H  
ATOM    818 2HB  ALA A  49      14.825  21.237  11.627  1.00 12.52           H  
ATOM    819 3HB  ALA A  49      13.722  22.605  11.370  1.00 12.52           H  
ATOM    820  N   ASP A  50      10.820  22.260  11.522  1.00  7.78           N  
ATOM    821  CA  ASP A  50       9.560  22.896  11.933  1.00  8.33           C  
ATOM    822  C   ASP A  50       8.487  21.847  12.224  1.00  8.51           C  
ATOM    823  O   ASP A  50       7.628  22.036  13.094  1.00  9.15           O  
ATOM    824  CB  ASP A  50       9.046  23.889  10.882  1.00 11.44           C  
ATOM    825  CG  ASP A  50       9.784  25.266  10.803  1.00 11.44           C  
ATOM    826  OD1 ASP A  50      10.520  25.625  11.711  1.00 11.44           O  
ATOM    827  OD2 ASP A  50       9.565  25.961   9.833  1.00 11.44           O  
ATOM    828  H   ASP A  50      11.270  22.522  10.637  1.00  9.34           H  
ATOM    829  HA  ASP A  50       9.745  23.453  12.849  1.00 10.00           H  
ATOM    830 1HB  ASP A  50       9.142  23.420   9.922  1.00 13.73           H  
ATOM    831 2HB  ASP A  50       7.998  24.067  11.036  1.00 13.73           H  
ATOM    832  N   LEU A  51       8.484  20.748  11.490  1.00  8.10           N  
ATOM    833  CA  LEU A  51       7.529  19.701  11.801  1.00  8.40           C  
ATOM    834  C   LEU A  51       7.896  19.059  13.146  1.00  8.68           C  
ATOM    835  O   LEU A  51       7.054  18.905  14.034  1.00  9.13           O  
ATOM    836  CB  LEU A  51       7.448  18.678  10.659  1.00 11.64           C  
ATOM    837  CG  LEU A  51       6.386  17.543  10.816  1.00 11.64           C  
ATOM    838  CD1 LEU A  51       5.851  17.174   9.421  1.00 11.64           C  
ATOM    839  CD2 LEU A  51       6.988  16.349  11.468  1.00 11.64           C  
ATOM    840  H   LEU A  51       9.145  20.660  10.711  1.00  9.72           H  
ATOM    841  HA  LEU A  51       6.555  20.154  11.913  1.00 10.08           H  
ATOM    842 1HB  LEU A  51       7.211  19.223   9.747  1.00 13.97           H  
ATOM    843 2HB  LEU A  51       8.427  18.215  10.526  1.00 13.97           H  
ATOM    844  HG  LEU A  51       5.590  17.873  11.413  1.00 13.97           H  
ATOM    845 1HD1 LEU A  51       5.114  16.374   9.506  1.00 13.97           H  
ATOM    846 2HD1 LEU A  51       5.393  18.046   8.959  1.00 13.97           H  
ATOM    847 3HD1 LEU A  51       6.672  16.850   8.815  1.00 13.97           H  
ATOM    848 1HD2 LEU A  51       6.232  15.586  11.554  1.00 13.97           H  
ATOM    849 2HD2 LEU A  51       7.775  16.008  10.848  1.00 13.97           H  
ATOM    850 3HD2 LEU A  51       7.367  16.561  12.450  1.00 13.97           H  
ATOM    851  N   GLY A  52       9.176  18.712  13.323  1.00  8.59           N  
ATOM    852  CA  GLY A  52       9.661  18.078  14.554  1.00  9.07           C  
ATOM    853  C   GLY A  52       9.405  18.942  15.801  1.00  8.90           C  
ATOM    854  O   GLY A  52       9.139  18.431  16.890  1.00  9.24           O  
ATOM    855  H   GLY A  52       9.841  18.868  12.559  1.00 10.31           H  
ATOM    856 1HA  GLY A  52       9.178  17.109  14.674  1.00 10.88           H  
ATOM    857 2HA  GLY A  52      10.730  17.892  14.451  1.00 10.88           H  
ATOM    858  N   ARG A  53       9.438  20.257  15.608  1.00  8.61           N  
ATOM    859  CA  ARG A  53       9.226  21.281  16.625  1.00  8.74           C  
ATOM    860  C   ARG A  53       7.757  21.693  16.830  1.00  8.50           C  
ATOM    861  O   ARG A  53       7.493  22.667  17.541  1.00  8.50           O  
ATOM    862  CB  ARG A  53      10.066  22.495  16.268  1.00 12.18           C  
ATOM    863  CG  ARG A  53      11.574  22.230  16.347  1.00 12.18           C  
ATOM    864  CD  ARG A  53      12.374  23.319  15.780  1.00 12.18           C  
ATOM    865  NE  ARG A  53      13.802  23.024  15.872  1.00 12.18           N  
ATOM    866  CZ  ARG A  53      14.787  23.749  15.304  1.00 12.18           C  
ATOM    867  NH1 ARG A  53      14.496  24.808  14.582  1.00 12.18           N  
ATOM    868  NH2 ARG A  53      16.048  23.385  15.471  1.00 12.18           N  
ATOM    869  H   ARG A  53       9.741  20.574  14.684  1.00 10.33           H  
ATOM    870  HA  ARG A  53       9.594  20.886  17.569  1.00 10.49           H  
ATOM    871 1HB  ARG A  53       9.831  22.811  15.254  1.00 14.62           H  
ATOM    872 2HB  ARG A  53       9.830  23.320  16.937  1.00 14.62           H  
ATOM    873 1HG  ARG A  53      11.858  22.115  17.391  1.00 14.62           H  
ATOM    874 2HG  ARG A  53      11.817  21.316  15.810  1.00 14.62           H  
ATOM    875 1HD  ARG A  53      12.109  23.438  14.725  1.00 14.62           H  
ATOM    876 2HD  ARG A  53      12.172  24.243  16.320  1.00 14.62           H  
ATOM    877  HE  ARG A  53      14.073  22.215  16.418  1.00 14.62           H  
ATOM    878 1HH1 ARG A  53      13.532  25.073  14.449  1.00 14.62           H  
ATOM    879 2HH1 ARG A  53      15.232  25.351  14.153  1.00 14.62           H  
ATOM    880 1HH2 ARG A  53      16.270  22.569  16.024  1.00 14.62           H  
ATOM    881 2HH2 ARG A  53      16.792  23.921  15.048  1.00 14.62           H  
ATOM    882  N   GLU A  54       6.820  20.944  16.228  1.00  8.58           N  
ATOM    883  CA  GLU A  54       5.364  21.138  16.302  1.00  8.68           C  
ATOM    884  C   GLU A  54       4.823  22.423  15.673  1.00  8.35           C  
ATOM    885  O   GLU A  54       3.842  22.986  16.163  1.00  8.24           O  
ATOM    886  CB  GLU A  54       4.866  21.112  17.770  1.00 12.12           C  
ATOM    887  CG  GLU A  54       5.135  19.827  18.556  1.00 12.12           C  
ATOM    888  CD  GLU A  54       4.519  19.846  19.980  1.00 12.12           C  
ATOM    889  OE1 GLU A  54       3.311  19.979  20.093  1.00 12.12           O  
ATOM    890  OE2 GLU A  54       5.249  19.730  20.934  1.00 12.12           O  
ATOM    891  H   GLU A  54       7.127  20.172  15.625  1.00 10.30           H  
ATOM    892  HA  GLU A  54       4.907  20.306  15.779  1.00 10.42           H  
ATOM    893 1HB  GLU A  54       5.288  21.942  18.328  1.00 14.54           H  
ATOM    894 2HB  GLU A  54       3.786  21.248  17.774  1.00 14.54           H  
ATOM    895 1HG  GLU A  54       4.720  18.982  18.002  1.00 14.54           H  
ATOM    896 2HG  GLU A  54       6.213  19.678  18.630  1.00 14.54           H  
ATOM    897  N   LYS A  55       5.402  22.860  14.557  1.00  8.52           N  
ATOM    898  CA  LYS A  55       4.885  24.020  13.845  1.00  8.57           C  
ATOM    899  C   LYS A  55       4.116  23.568  12.601  1.00  8.49           C  
ATOM    900  O   LYS A  55       3.036  24.080  12.305  1.00  8.70           O  
ATOM    901  CB  LYS A  55       6.025  24.939  13.427  1.00 11.98           C  
ATOM    902  CG  LYS A  55       6.760  25.625  14.555  1.00 11.98           C  
ATOM    903  CD  LYS A  55       7.903  26.457  13.985  1.00 11.98           C  
ATOM    904  CE  LYS A  55       8.674  27.208  15.049  1.00 11.98           C  
ATOM    905  NZ  LYS A  55       9.829  27.955  14.455  1.00 11.98           N  
ATOM    906  H   LYS A  55       6.227  22.394  14.187  1.00 10.22           H  
ATOM    907  HA  LYS A  55       4.199  24.563  14.495  1.00 10.28           H  
ATOM    908 1HB  LYS A  55       6.748  24.372  12.880  1.00 14.38           H  
ATOM    909 2HB  LYS A  55       5.642  25.706  12.755  1.00 14.38           H  
ATOM    910 1HG  LYS A  55       6.072  26.265  15.106  1.00 14.38           H  
ATOM    911 2HG  LYS A  55       7.159  24.869  15.239  1.00 14.38           H  
ATOM    912 1HD  LYS A  55       8.598  25.791  13.475  1.00 14.38           H  
ATOM    913 2HD  LYS A  55       7.516  27.167  13.257  1.00 14.38           H  
ATOM    914 1HE  LYS A  55       8.007  27.917  15.536  1.00 14.38           H  
ATOM    915 2HE  LYS A  55       9.049  26.504  15.793  1.00 14.38           H  
ATOM    916 1HZ  LYS A  55      10.319  28.453  15.182  1.00 14.38           H  
ATOM    917 2HZ  LYS A  55      10.471  27.303  14.004  1.00 14.38           H  
ATOM    918 3HZ  LYS A  55       9.490  28.612  13.768  1.00 14.38           H  
ATOM    919  N   ILE A  56       4.687  22.611  11.867  1.00  8.35           N  
ATOM    920  CA  ILE A  56       4.053  22.120  10.637  1.00  8.45           C  
ATOM    921  C   ILE A  56       3.752  20.630  10.717  1.00  8.33           C  
ATOM    922  O   ILE A  56       4.657  19.843  10.565  1.00  8.31           O  
ATOM    923  CB  ILE A  56       4.994  22.297   9.423  1.00 11.80           C  
ATOM    924  CG1 ILE A  56       5.403  23.769   9.242  1.00 11.80           C  
ATOM    925  CG2 ILE A  56       4.294  21.768   8.170  1.00 11.80           C  
ATOM    926  CD1 ILE A  56       6.515  23.978   8.192  1.00 11.80           C  
ATOM    927  H   ILE A  56       5.580  22.239  12.189  1.00 10.02           H  
ATOM    928  HA  ILE A  56       3.121  22.658  10.474  1.00 10.14           H  
ATOM    929  HB  ILE A  56       5.910  21.726   9.589  1.00 14.16           H  
ATOM    930 1HG1 ILE A  56       4.531  24.356   8.959  1.00 14.16           H  
ATOM    931 2HG1 ILE A  56       5.770  24.141  10.192  1.00 14.16           H  
ATOM    932 1HG2 ILE A  56       4.940  21.866   7.331  1.00 14.16           H  
ATOM    933 2HG2 ILE A  56       4.047  20.725   8.288  1.00 14.16           H  
ATOM    934 3HG2 ILE A  56       3.384  22.338   7.992  1.00 14.16           H  
ATOM    935 1HD1 ILE A  56       6.769  25.037   8.146  1.00 14.16           H  
ATOM    936 2HD1 ILE A  56       7.396  23.410   8.475  1.00 14.16           H  
ATOM    937 3HD1 ILE A  56       6.194  23.658   7.222  1.00 14.16           H  
ATOM    938  N   LEU A  57       2.501  20.213  10.849  1.00  8.42           N  
ATOM    939  CA  LEU A  57       2.245  18.767  10.966  1.00  8.50           C  
ATOM    940  C   LEU A  57       1.477  18.235   9.739  1.00  8.21           C  
ATOM    941  O   LEU A  57       0.358  18.682   9.465  1.00  8.28           O  
ATOM    942  CB  LEU A  57       1.506  18.512  12.290  1.00 11.87           C  
ATOM    943  CG  LEU A  57       2.273  19.025  13.603  1.00 11.87           C  
ATOM    944  CD1 LEU A  57       1.381  18.868  14.819  1.00 11.87           C  
ATOM    945  CD2 LEU A  57       3.572  18.222  13.810  1.00 11.87           C  
ATOM    946  H   LEU A  57       1.751  20.885  10.936  1.00 10.10           H  
ATOM    947  HA  LEU A  57       3.191  18.238  10.993  1.00 10.20           H  
ATOM    948 1HB  LEU A  57       0.536  19.001  12.251  1.00 14.24           H  
ATOM    949 2HB  LEU A  57       1.347  17.433  12.399  1.00 14.24           H  
ATOM    950  HG  LEU A  57       2.515  20.083  13.499  1.00 14.24           H  
ATOM    951 1HD1 LEU A  57       1.910  19.227  15.706  1.00 14.24           H  
ATOM    952 2HD1 LEU A  57       0.470  19.448  14.681  1.00 14.24           H  
ATOM    953 3HD1 LEU A  57       1.124  17.826  14.954  1.00 14.24           H  
ATOM    954 1HD2 LEU A  57       4.079  18.561  14.696  1.00 14.24           H  
ATOM    955 2HD2 LEU A  57       3.340  17.171  13.924  1.00 14.24           H  
ATOM    956 3HD2 LEU A  57       4.221  18.354  12.983  1.00 14.24           H  
ATOM    957  N   ARG A  58       2.106  17.302   8.997  1.00  8.06           N  
ATOM    958  CA  ARG A  58       1.563  16.762   7.737  1.00  7.90           C  
ATOM    959  C   ARG A  58       1.721  15.213   7.638  1.00  7.89           C  
ATOM    960  O   ARG A  58       2.707  14.713   8.161  1.00  8.11           O  
ATOM    961  CB  ARG A  58       2.356  17.389   6.587  1.00 11.13           C  
ATOM    962  CG  ARG A  58       2.249  18.922   6.465  1.00 11.13           C  
ATOM    963  CD  ARG A  58       0.946  19.402   5.980  1.00 11.13           C  
ATOM    964  NE  ARG A  58       0.940  20.856   5.831  1.00 11.13           N  
ATOM    965  CZ  ARG A  58       0.612  21.728   6.823  1.00 11.13           C  
ATOM    966  NH1 ARG A  58       0.248  21.293   8.022  1.00 11.13           N  
ATOM    967  NH2 ARG A  58       0.636  23.036   6.615  1.00 11.13           N  
ATOM    968  H   ARG A  58       3.012  16.979   9.315  1.00  9.67           H  
ATOM    969  HA  ARG A  58       0.532  17.070   7.664  1.00  9.48           H  
ATOM    970 1HB  ARG A  58       3.405  17.162   6.730  1.00 13.36           H  
ATOM    971 2HB  ARG A  58       2.046  16.944   5.641  1.00 13.36           H  
ATOM    972 1HG  ARG A  58       2.432  19.373   7.422  1.00 13.36           H  
ATOM    973 2HG  ARG A  58       3.006  19.271   5.767  1.00 13.36           H  
ATOM    974 1HD  ARG A  58       0.743  18.963   5.002  1.00 13.36           H  
ATOM    975 2HD  ARG A  58       0.152  19.121   6.665  1.00 13.36           H  
ATOM    976  HE  ARG A  58       1.209  21.247   4.935  1.00 13.36           H  
ATOM    977 1HH1 ARG A  58       0.207  20.292   8.260  1.00 13.36           H  
ATOM    978 2HH1 ARG A  58      -0.006  21.959   8.746  1.00 13.36           H  
ATOM    979 1HH2 ARG A  58       0.906  23.457   5.722  1.00 13.36           H  
ATOM    980 2HH2 ARG A  58       0.317  23.668   7.355  1.00 13.36           H  
ATOM    981  N   PRO A  59       0.707  14.438   7.145  1.00  7.87           N  
ATOM    982  CA  PRO A  59       0.725  13.001   6.765  1.00  8.03           C  
ATOM    983  C   PRO A  59       1.665  12.665   5.566  1.00  8.05           C  
ATOM    984  O   PRO A  59       1.726  13.460   4.630  1.00  7.89           O  
ATOM    985  CB  PRO A  59      -0.741  12.747   6.385  1.00 12.05           C  
ATOM    986  CG  PRO A  59      -1.530  13.806   7.077  1.00 12.05           C  
ATOM    987  CD  PRO A  59      -0.647  15.021   7.091  1.00 12.05           C  
ATOM    988  HA  PRO A  59       0.996  12.433   7.664  1.00  9.64           H  
ATOM    989 1HB  PRO A  59      -0.858  12.852   5.316  1.00 14.46           H  
ATOM    990 2HB  PRO A  59      -1.047  11.727   6.654  1.00 14.46           H  
ATOM    991 1HG  PRO A  59      -2.474  13.988   6.530  1.00 14.46           H  
ATOM    992 2HG  PRO A  59      -1.808  13.475   8.087  1.00 14.46           H  
ATOM    993 1HD  PRO A  59      -0.791  15.631   6.177  1.00 14.46           H  
ATOM    994 2HD  PRO A  59      -0.893  15.566   8.016  1.00 14.46           H  
ATOM    995  N   PRO A  60       2.266  11.446   5.477  1.00  8.47           N  
ATOM    996  CA  PRO A  60       3.170  10.955   4.416  1.00  8.78           C  
ATOM    997  C   PRO A  60       2.476  10.426   3.185  1.00  8.60           C  
ATOM    998  O   PRO A  60       2.838   9.354   2.679  1.00  8.49           O  
ATOM    999  CB  PRO A  60       3.857   9.786   5.114  1.00 13.18           C  
ATOM   1000  CG  PRO A  60       2.782   9.229   6.001  1.00 13.18           C  
ATOM   1001  CD  PRO A  60       2.007  10.439   6.506  1.00 13.18           C  
ATOM   1002  HA  PRO A  60       3.855  11.743   4.121  1.00 10.54           H  
ATOM   1003 1HB  PRO A  60       4.189   9.040   4.399  1.00 15.82           H  
ATOM   1004 2HB  PRO A  60       4.745  10.116   5.639  1.00 15.82           H  
ATOM   1005 1HG  PRO A  60       2.156   8.521   5.436  1.00 15.82           H  
ATOM   1006 2HG  PRO A  60       3.238   8.653   6.795  1.00 15.82           H  
ATOM   1007 1HD  PRO A  60       0.938  10.206   6.582  1.00 15.82           H  
ATOM   1008 2HD  PRO A  60       2.434  10.743   7.439  1.00 15.82           H  
ATOM   1009  N   VAL A  61       1.480  11.147   2.722  1.00  8.78           N  
ATOM   1010  CA  VAL A  61       0.695  10.685   1.593  1.00  8.82           C  
ATOM   1011  C   VAL A  61       0.503  11.767   0.561  1.00  8.83           C  
ATOM   1012  O   VAL A  61       0.662  12.952   0.851  1.00  8.70           O  
ATOM   1013  CB  VAL A  61      -0.679  10.168   2.067  1.00 12.33           C  
ATOM   1014  CG1 VAL A  61      -0.490   8.995   3.044  1.00 12.33           C  
ATOM   1015  CG2 VAL A  61      -1.437  11.282   2.732  1.00 12.33           C  
ATOM   1016  H   VAL A  61       1.320  12.067   3.147  1.00 10.54           H  
ATOM   1017  HA  VAL A  61       1.224   9.859   1.119  1.00 10.58           H  
ATOM   1018  HB  VAL A  61      -1.239   9.800   1.205  1.00 14.80           H  
ATOM   1019 1HG1 VAL A  61      -1.463   8.623   3.358  1.00 14.80           H  
ATOM   1020 2HG1 VAL A  61       0.063   8.196   2.545  1.00 14.80           H  
ATOM   1021 3HG1 VAL A  61       0.060   9.321   3.919  1.00 14.80           H  
ATOM   1022 1HG2 VAL A  61      -2.407  10.919   3.065  1.00 14.80           H  
ATOM   1023 2HG2 VAL A  61      -0.868  11.616   3.567  1.00 14.80           H  
ATOM   1024 3HG2 VAL A  61      -1.585  12.112   2.037  1.00 14.80           H  
ATOM   1025  N   GLU A  62       0.118  11.361  -0.637  1.00  9.12           N  
ATOM   1026  CA  GLU A  62      -0.201  12.310  -1.681  1.00  9.31           C  
ATOM   1027  C   GLU A  62      -1.498  11.858  -2.327  1.00  8.94           C  
ATOM   1028  O   GLU A  62      -2.016  10.793  -1.999  1.00  9.10           O  
ATOM   1029  CB  GLU A  62       0.922  12.393  -2.716  1.00 12.96           C  
ATOM   1030  CG  GLU A  62       2.306  12.727  -2.139  1.00 12.96           C  
ATOM   1031  CD  GLU A  62       3.288  13.011  -3.210  1.00 12.96           C  
ATOM   1032  OE1 GLU A  62       2.876  12.984  -4.335  1.00 12.96           O  
ATOM   1033  OE2 GLU A  62       4.447  13.247  -2.932  1.00 12.96           O  
ATOM   1034  H   GLU A  62       0.017  10.372  -0.823  1.00 10.94           H  
ATOM   1035  HA  GLU A  62      -0.356  13.297  -1.243  1.00 11.17           H  
ATOM   1036 1HB  GLU A  62       1.001  11.443  -3.248  1.00 15.55           H  
ATOM   1037 2HB  GLU A  62       0.680  13.160  -3.453  1.00 15.55           H  
ATOM   1038 1HG  GLU A  62       2.235  13.576  -1.468  1.00 15.55           H  
ATOM   1039 2HG  GLU A  62       2.658  11.876  -1.559  1.00 15.55           H  
ATOM   1040  N   LYS A  63      -2.009  12.641  -3.270  1.00  8.62           N  
ATOM   1041  CA  LYS A  63      -3.244  12.285  -3.963  1.00  8.50           C  
ATOM   1042  C   LYS A  63      -2.999  11.593  -5.310  1.00  8.34           C  
ATOM   1043  O   LYS A  63      -3.925  11.435  -6.113  1.00  8.59           O  
ATOM   1044  CB  LYS A  63      -4.111  13.536  -4.124  1.00 11.94           C  
ATOM   1045  CG  LYS A  63      -4.618  14.116  -2.818  1.00 11.94           C  
ATOM   1046  CD  LYS A  63      -5.464  15.371  -3.065  1.00 11.94           C  
ATOM   1047  CE  LYS A  63      -5.950  16.010  -1.758  1.00 11.94           C  
ATOM   1048  NZ  LYS A  63      -6.944  15.147  -1.037  1.00 11.94           N  
ATOM   1049  H   LYS A  63      -1.542  13.509  -3.501  1.00 10.34           H  
ATOM   1050  HA  LYS A  63      -3.792  11.580  -3.338  1.00 10.20           H  
ATOM   1051 1HB  LYS A  63      -3.529  14.323  -4.577  1.00 14.33           H  
ATOM   1052 2HB  LYS A  63      -4.960  13.325  -4.775  1.00 14.33           H  
ATOM   1053 1HG  LYS A  63      -5.212  13.361  -2.307  1.00 14.33           H  
ATOM   1054 2HG  LYS A  63      -3.769  14.376  -2.187  1.00 14.33           H  
ATOM   1055 1HD  LYS A  63      -4.863  16.106  -3.611  1.00 14.33           H  
ATOM   1056 2HD  LYS A  63      -6.328  15.115  -3.678  1.00 14.33           H  
ATOM   1057 1HE  LYS A  63      -5.092  16.182  -1.107  1.00 14.33           H  
ATOM   1058 2HE  LYS A  63      -6.414  16.973  -1.985  1.00 14.33           H  
ATOM   1059 1HZ  LYS A  63      -7.234  15.611  -0.187  1.00 14.33           H  
ATOM   1060 2HZ  LYS A  63      -7.751  14.994  -1.627  1.00 14.33           H  
ATOM   1061 3HZ  LYS A  63      -6.526  14.260  -0.805  1.00 14.33           H  
ATOM   1062  N   TRP A  64      -1.737  11.278  -5.593  1.00  8.12           N  
ATOM   1063  CA  TRP A  64      -1.357  10.603  -6.827  1.00  8.17           C  
ATOM   1064  C   TRP A  64      -1.515   9.099  -6.671  1.00  8.45           C  
ATOM   1065  O   TRP A  64      -1.073   8.516  -5.683  1.00  8.56           O  
ATOM   1066  CB  TRP A  64       0.089  10.920  -7.223  1.00 11.42           C  
ATOM   1067  CG  TRP A  64       0.301  12.314  -7.719  1.00 11.42           C  
ATOM   1068  CD1 TRP A  64       0.889  13.352  -7.062  1.00 11.42           C  
ATOM   1069  CD2 TRP A  64      -0.114  12.833  -9.005  1.00 11.42           C  
ATOM   1070  NE1 TRP A  64       0.884  14.465  -7.851  1.00 11.42           N  
ATOM   1071  CE2 TRP A  64       0.260  14.162  -9.050  1.00 11.42           C  
ATOM   1072  CE3 TRP A  64      -0.772  12.279 -10.097  1.00 11.42           C  
ATOM   1073  CZ2 TRP A  64      -0.009  14.966 -10.164  1.00 11.42           C  
ATOM   1074  CZ3 TRP A  64      -1.034  13.078 -11.196  1.00 11.42           C  
ATOM   1075  CH2 TRP A  64      -0.662  14.386 -11.222  1.00 11.42           C  
ATOM   1076  H   TRP A  64      -1.036  11.464  -4.893  1.00  9.74           H  
ATOM   1077  HA  TRP A  64      -2.017  10.940  -7.625  1.00  9.80           H  
ATOM   1078 1HB  TRP A  64       0.729  10.784  -6.356  1.00 13.70           H  
ATOM   1079 2HB  TRP A  64       0.426  10.223  -7.989  1.00 13.70           H  
ATOM   1080  HD1 TRP A  64       1.308  13.307  -6.060  1.00 13.70           H  
ATOM   1081  HE1 TRP A  64       1.262  15.380  -7.590  1.00 13.70           H  
ATOM   1082  HE3 TRP A  64      -1.080  11.238 -10.088  1.00 13.70           H  
ATOM   1083  HZ2 TRP A  64       0.259  16.010 -10.224  1.00 13.70           H  
ATOM   1084  HZ3 TRP A  64      -1.552  12.633 -12.042  1.00 13.70           H  
ATOM   1085  HH2 TRP A  64      -0.886  14.987 -12.099  1.00 13.70           H  
ATOM   1086  N   LYS A  65      -2.083   8.442  -7.677  1.00  8.74           N  
ATOM   1087  CA  LYS A  65      -2.261   6.993  -7.609  1.00  9.16           C  
ATOM   1088  C   LYS A  65      -0.958   6.208  -7.479  1.00  9.30           C  
ATOM   1089  O   LYS A  65      -0.924   5.164  -6.824  1.00  9.56           O  
ATOM   1090  CB  LYS A  65      -3.030   6.492  -8.830  1.00 12.65           C  
ATOM   1091  CG  LYS A  65      -4.505   6.883  -8.848  1.00 12.65           C  
ATOM   1092  CD  LYS A  65      -5.207   6.365 -10.103  1.00 12.65           C  
ATOM   1093  CE  LYS A  65      -6.686   6.753 -10.121  1.00 12.65           C  
ATOM   1094  NZ  LYS A  65      -7.371   6.284 -11.361  1.00 12.65           N  
ATOM   1095  H   LYS A  65      -2.435   8.957  -8.472  1.00 10.49           H  
ATOM   1096  HA  LYS A  65      -2.857   6.775  -6.721  1.00 10.99           H  
ATOM   1097 1HB  LYS A  65      -2.565   6.876  -9.737  1.00 15.18           H  
ATOM   1098 2HB  LYS A  65      -2.970   5.404  -8.872  1.00 15.18           H  
ATOM   1099 1HG  LYS A  65      -4.994   6.463  -7.967  1.00 15.18           H  
ATOM   1100 2HG  LYS A  65      -4.596   7.966  -8.805  1.00 15.18           H  
ATOM   1101 1HD  LYS A  65      -4.722   6.778 -10.988  1.00 15.18           H  
ATOM   1102 2HD  LYS A  65      -5.127   5.278 -10.141  1.00 15.18           H  
ATOM   1103 1HE  LYS A  65      -7.180   6.312  -9.257  1.00 15.18           H  
ATOM   1104 2HE  LYS A  65      -6.771   7.838 -10.061  1.00 15.18           H  
ATOM   1105 1HZ  LYS A  65      -8.343   6.560 -11.334  1.00 15.18           H  
ATOM   1106 2HZ  LYS A  65      -6.928   6.697 -12.171  1.00 15.18           H  
ATOM   1107 3HZ  LYS A  65      -7.310   5.277 -11.422  1.00 15.18           H  
ATOM   1108  N   ARG A  66       0.097   6.654  -8.164  1.00  9.29           N  
ATOM   1109  CA  ARG A  66       1.368   5.943  -8.113  1.00  9.63           C  
ATOM   1110  C   ARG A  66       2.545   6.915  -8.085  1.00  9.41           C  
ATOM   1111  O   ARG A  66       3.119   7.204  -9.137  1.00  9.72           O  
ATOM   1112  CB  ARG A  66       1.529   5.051  -9.349  1.00 13.34           C  
ATOM   1113  CG  ARG A  66       0.495   3.912  -9.532  1.00 13.34           C  
ATOM   1114  CD  ARG A  66       0.633   2.836  -8.541  1.00 13.34           C  
ATOM   1115  NE  ARG A  66      -0.308   1.756  -8.774  1.00 13.34           N  
ATOM   1116  CZ  ARG A  66      -1.579   1.689  -8.292  1.00 13.34           C  
ATOM   1117  NH1 ARG A  66      -2.099   2.653  -7.539  1.00 13.34           N  
ATOM   1118  NH2 ARG A  66      -2.319   0.627  -8.585  1.00 13.34           N  
ATOM   1119  H   ARG A  66       0.015   7.502  -8.705  1.00 11.15           H  
ATOM   1120  HA  ARG A  66       1.400   5.346  -7.208  1.00 11.56           H  
ATOM   1121 1HB  ARG A  66       1.484   5.669 -10.243  1.00 16.01           H  
ATOM   1122 2HB  ARG A  66       2.519   4.589  -9.324  1.00 16.01           H  
ATOM   1123 1HG  ARG A  66      -0.512   4.308  -9.477  1.00 16.01           H  
ATOM   1124 2HG  ARG A  66       0.641   3.468 -10.515  1.00 16.01           H  
ATOM   1125 1HD  ARG A  66       1.639   2.429  -8.591  1.00 16.01           H  
ATOM   1126 2HD  ARG A  66       0.451   3.225  -7.560  1.00 16.01           H  
ATOM   1127  HE  ARG A  66       0.012   0.982  -9.341  1.00 16.01           H  
ATOM   1128 1HH1 ARG A  66      -1.562   3.503  -7.293  1.00 16.01           H  
ATOM   1129 2HH1 ARG A  66      -3.043   2.569  -7.199  1.00 16.01           H  
ATOM   1130 1HH2 ARG A  66      -1.937  -0.114  -9.157  1.00 16.01           H  
ATOM   1131 2HH2 ARG A  66      -3.264   0.556  -8.237  1.00 16.01           H  
ATOM   1132  N   GLN A  67       2.911   7.425  -6.915  1.00  9.06           N  
ATOM   1133  CA  GLN A  67       4.004   8.398  -6.859  1.00  9.04           C  
ATOM   1134  C   GLN A  67       5.382   7.721  -6.778  1.00  9.13           C  
ATOM   1135  O   GLN A  67       5.506   6.617  -6.277  1.00  9.20           O  
ATOM   1136  CB  GLN A  67       3.779   9.387  -5.711  1.00 12.66           C  
ATOM   1137  CG  GLN A  67       4.843  10.473  -5.578  1.00 12.66           C  
ATOM   1138  CD  GLN A  67       4.908  11.389  -6.806  1.00 12.66           C  
ATOM   1139  OE1 GLN A  67       5.526  10.974  -7.815  1.00 12.66           O  
ATOM   1140  NE2 GLN A  67       4.307  12.559  -6.739  1.00 12.66           N  
ATOM   1141  H   GLN A  67       2.394   7.170  -6.081  1.00 10.87           H  
ATOM   1142  HA  GLN A  67       3.981   8.968  -7.785  1.00 10.85           H  
ATOM   1143 1HB  GLN A  67       2.828   9.887  -5.846  1.00 15.19           H  
ATOM   1144 2HB  GLN A  67       3.722   8.849  -4.776  1.00 15.19           H  
ATOM   1145 1HG  GLN A  67       4.573  11.088  -4.735  1.00 15.19           H  
ATOM   1146 2HG  GLN A  67       5.820  10.058  -5.396  1.00 15.19           H  
ATOM   1147 1HE2 GLN A  67       4.319  13.187  -7.510  1.00 15.19           H  
ATOM   1148 2HE2 GLN A  67       3.820  12.827  -5.876  1.00 15.19           H  
ATOM   1149  N   ASP A  68       6.408   8.409  -7.278  1.00  9.30           N  
ATOM   1150  CA  ASP A  68       7.805   7.976  -7.287  1.00  9.55           C  
ATOM   1151  C   ASP A  68       8.401   7.872  -5.874  1.00  9.28           C  
ATOM   1152  O   ASP A  68       8.362   8.837  -5.098  1.00  9.37           O  
ATOM   1153  CB  ASP A  68       8.652   8.911  -8.166  1.00 13.27           C  
ATOM   1154  CG  ASP A  68      10.090   8.370  -8.436  1.00 13.27           C  
ATOM   1155  OD1 ASP A  68      10.642   7.681  -7.580  1.00 13.27           O  
ATOM   1156  OD2 ASP A  68      10.609   8.637  -9.502  1.00 13.27           O  
ATOM   1157  H   ASP A  68       6.186   9.322  -7.664  1.00 11.16           H  
ATOM   1158  HA  ASP A  68       7.839   6.981  -7.733  1.00 11.46           H  
ATOM   1159 1HB  ASP A  68       8.148   9.059  -9.123  1.00 15.92           H  
ATOM   1160 2HB  ASP A  68       8.724   9.895  -7.690  1.00 15.92           H  
ATOM   1161  N   ASP A  69       8.941   6.695  -5.537  1.00  9.12           N  
ATOM   1162  CA  ASP A  69       9.513   6.445  -4.217  1.00  9.05           C  
ATOM   1163  C   ASP A  69      10.647   7.412  -3.852  1.00  8.45           C  
ATOM   1164  O   ASP A  69      10.875   7.668  -2.666  1.00  8.11           O  
ATOM   1165  CB  ASP A  69      10.080   5.022  -4.097  1.00 12.70           C  
ATOM   1166  CG  ASP A  69       9.019   3.882  -4.086  1.00 12.70           C  
ATOM   1167  OD1 ASP A  69       7.841   4.140  -4.014  1.00 12.70           O  
ATOM   1168  OD2 ASP A  69       9.422   2.736  -4.094  1.00 12.70           O  
ATOM   1169  H   ASP A  69       8.935   5.950  -6.224  1.00 10.94           H  
ATOM   1170  HA  ASP A  69       8.726   6.554  -3.482  1.00 10.86           H  
ATOM   1171 1HB  ASP A  69      10.764   4.846  -4.928  1.00 15.24           H  
ATOM   1172 2HB  ASP A  69      10.668   4.955  -3.182  1.00 15.24           H  
ATOM   1173  N   LYS A  70      11.417   7.911  -4.835  1.00  8.53           N  
ATOM   1174  CA  LYS A  70      12.524   8.802  -4.464  1.00  8.23           C  
ATOM   1175  C   LYS A  70      12.014  10.109  -3.869  1.00  8.14           C  
ATOM   1176  O   LYS A  70      12.526  10.580  -2.841  1.00  7.83           O  
ATOM   1177  CB  LYS A  70      13.426   9.108  -5.659  1.00 11.64           C  
ATOM   1178  CG  LYS A  70      14.281   7.934  -6.123  1.00 11.64           C  
ATOM   1179  CD  LYS A  70      15.150   8.317  -7.326  1.00 11.64           C  
ATOM   1180  CE  LYS A  70      16.013   7.147  -7.795  1.00 11.64           C  
ATOM   1181  NZ  LYS A  70      16.833   7.502  -8.992  1.00 11.64           N  
ATOM   1182  H   LYS A  70      11.223   7.699  -5.831  1.00 10.24           H  
ATOM   1183  HA  LYS A  70      13.123   8.304  -3.702  1.00  9.88           H  
ATOM   1184 1HB  LYS A  70      12.803   9.416  -6.505  1.00 13.97           H  
ATOM   1185 2HB  LYS A  70      14.084   9.942  -5.416  1.00 13.97           H  
ATOM   1186 1HG  LYS A  70      14.918   7.602  -5.304  1.00 13.97           H  
ATOM   1187 2HG  LYS A  70      13.622   7.111  -6.406  1.00 13.97           H  
ATOM   1188 1HD  LYS A  70      14.503   8.633  -8.149  1.00 13.97           H  
ATOM   1189 2HD  LYS A  70      15.799   9.151  -7.056  1.00 13.97           H  
ATOM   1190 1HE  LYS A  70      16.679   6.849  -6.987  1.00 13.97           H  
ATOM   1191 2HE  LYS A  70      15.366   6.307  -8.048  1.00 13.97           H  
ATOM   1192 1HZ  LYS A  70      17.388   6.704  -9.270  1.00 13.97           H  
ATOM   1193 2HZ  LYS A  70      16.224   7.769  -9.754  1.00 13.97           H  
ATOM   1194 3HZ  LYS A  70      17.446   8.273  -8.767  1.00 13.97           H  
ATOM   1195  N   ASP A  71      10.978  10.667  -4.501  1.00  8.59           N  
ATOM   1196  CA  ASP A  71      10.378  11.904  -4.037  1.00  8.74           C  
ATOM   1197  C   ASP A  71       9.677  11.650  -2.721  1.00  8.33           C  
ATOM   1198  O   ASP A  71       9.728  12.481  -1.805  1.00  8.21           O  
ATOM   1199  CB  ASP A  71       9.345  12.438  -5.042  1.00 12.18           C  
ATOM   1200  CG  ASP A  71       9.920  13.061  -6.334  1.00 12.18           C  
ATOM   1201  OD1 ASP A  71      11.088  13.389  -6.404  1.00 12.18           O  
ATOM   1202  OD2 ASP A  71       9.168  13.231  -7.278  1.00 12.18           O  
ATOM   1203  H   ASP A  71      10.625  10.214  -5.337  1.00 10.31           H  
ATOM   1204  HA  ASP A  71      11.162  12.648  -3.882  1.00 10.49           H  
ATOM   1205 1HB  ASP A  71       8.678  11.615  -5.327  1.00 14.62           H  
ATOM   1206 2HB  ASP A  71       8.729  13.187  -4.549  1.00 14.62           H  
ATOM   1207  N   LEU A  72       9.036  10.483  -2.609  1.00  8.30           N  
ATOM   1208  CA  LEU A  72       8.327  10.185  -1.386  1.00  8.17           C  
ATOM   1209  C   LEU A  72       9.281  10.074  -0.215  1.00  7.54           C  
ATOM   1210  O   LEU A  72       8.965  10.584   0.855  1.00  7.48           O  
ATOM   1211  CB  LEU A  72       7.529   8.886  -1.520  1.00 11.49           C  
ATOM   1212  CG  LEU A  72       6.309   8.909  -2.476  1.00 11.49           C  
ATOM   1213  CD1 LEU A  72       5.805   7.489  -2.676  1.00 11.49           C  
ATOM   1214  CD2 LEU A  72       5.185   9.786  -1.896  1.00 11.49           C  
ATOM   1215  H   LEU A  72       9.012   9.830  -3.400  1.00  9.96           H  
ATOM   1216  HA  LEU A  72       7.650  11.005  -1.176  1.00  9.80           H  
ATOM   1217 1HB  LEU A  72       8.203   8.111  -1.853  1.00 13.79           H  
ATOM   1218 2HB  LEU A  72       7.170   8.617  -0.540  1.00 13.79           H  
ATOM   1219  HG  LEU A  72       6.614   9.299  -3.427  1.00 13.79           H  
ATOM   1220 1HD1 LEU A  72       4.971   7.511  -3.358  1.00 13.79           H  
ATOM   1221 2HD1 LEU A  72       6.579   6.868  -3.104  1.00 13.79           H  
ATOM   1222 3HD1 LEU A  72       5.490   7.065  -1.731  1.00 13.79           H  
ATOM   1223 1HD2 LEU A  72       4.337   9.786  -2.577  1.00 13.79           H  
ATOM   1224 2HD2 LEU A  72       4.868   9.390  -0.934  1.00 13.79           H  
ATOM   1225 3HD2 LEU A  72       5.522  10.811  -1.769  1.00 13.79           H  
ATOM   1226  N   ARG A  73      10.456   9.453  -0.385  1.00  7.26           N  
ATOM   1227  CA  ARG A  73      11.348   9.367   0.762  1.00  6.90           C  
ATOM   1228  C   ARG A  73      11.844  10.719   1.261  1.00  6.83           C  
ATOM   1229  O   ARG A  73      11.898  10.928   2.478  1.00  6.78           O  
ATOM   1230  CB  ARG A  73      12.551   8.486   0.517  1.00  9.81           C  
ATOM   1231  CG  ARG A  73      12.271   7.000   0.466  1.00  9.81           C  
ATOM   1232  CD  ARG A  73      13.527   6.276   0.374  1.00  9.81           C  
ATOM   1233  NE  ARG A  73      13.372   4.841   0.370  1.00  9.81           N  
ATOM   1234  CZ  ARG A  73      14.406   3.972   0.440  1.00  9.81           C  
ATOM   1235  NH1 ARG A  73      15.644   4.420   0.534  1.00  9.81           N  
ATOM   1236  NH2 ARG A  73      14.176   2.668   0.424  1.00  9.81           N  
ATOM   1237  H   ARG A  73      10.687   8.991  -1.273  1.00  8.71           H  
ATOM   1238  HA  ARG A  73      10.788   8.901   1.568  1.00  8.28           H  
ATOM   1239 1HB  ARG A  73      12.993   8.761  -0.445  1.00 11.77           H  
ATOM   1240 2HB  ARG A  73      13.308   8.669   1.284  1.00 11.77           H  
ATOM   1241 1HG  ARG A  73      11.752   6.688   1.369  1.00 11.77           H  
ATOM   1242 2HG  ARG A  73      11.668   6.764  -0.407  1.00 11.77           H  
ATOM   1243 1HD  ARG A  73      14.071   6.577  -0.522  1.00 11.77           H  
ATOM   1244 2HD  ARG A  73      14.087   6.539   1.253  1.00 11.77           H  
ATOM   1245  HE  ARG A  73      12.437   4.467   0.296  1.00 11.77           H  
ATOM   1246 1HH1 ARG A  73      15.840   5.437   0.567  1.00 11.77           H  
ATOM   1247 2HH1 ARG A  73      16.417   3.773   0.584  1.00 11.77           H  
ATOM   1248 1HH2 ARG A  73      13.230   2.325   0.366  1.00 11.77           H  
ATOM   1249 2HH2 ARG A  73      14.949   2.018   0.484  1.00 11.77           H  
ATOM   1250  N   GLU A  74      12.212  11.645   0.363  1.00  7.05           N  
ATOM   1251  CA  GLU A  74      12.685  12.928   0.884  1.00  7.29           C  
ATOM   1252  C   GLU A  74      11.553  13.654   1.623  1.00  7.50           C  
ATOM   1253  O   GLU A  74      11.765  14.254   2.693  1.00  7.70           O  
ATOM   1254  CB  GLU A  74      13.271  13.812  -0.224  1.00 10.11           C  
ATOM   1255  CG  GLU A  74      14.620  13.314  -0.795  1.00 10.11           C  
ATOM   1256  CD  GLU A  74      15.192  14.216  -1.853  1.00 10.11           C  
ATOM   1257  OE1 GLU A  74      14.529  15.157  -2.198  1.00 10.11           O  
ATOM   1258  OE2 GLU A  74      16.305  13.982  -2.315  1.00 10.11           O  
ATOM   1259  H   GLU A  74      12.192  11.436  -0.644  1.00  8.46           H  
ATOM   1260  HA  GLU A  74      13.486  12.728   1.598  1.00  8.75           H  
ATOM   1261 1HB  GLU A  74      12.559  13.870  -1.050  1.00 12.13           H  
ATOM   1262 2HB  GLU A  74      13.420  14.820   0.160  1.00 12.13           H  
ATOM   1263 1HG  GLU A  74      15.334  13.249   0.022  1.00 12.13           H  
ATOM   1264 2HG  GLU A  74      14.482  12.311  -1.200  1.00 12.13           H  
ATOM   1265  N   LYS A  75      10.332  13.562   1.082  1.00  7.64           N  
ATOM   1266  CA  LYS A  75       9.191  14.197   1.722  1.00  8.02           C  
ATOM   1267  C   LYS A  75       8.901  13.539   3.063  1.00  7.75           C  
ATOM   1268  O   LYS A  75       8.590  14.224   4.030  1.00  7.89           O  
ATOM   1269  CB  LYS A  75       7.972  14.134   0.825  1.00 11.08           C  
ATOM   1270  CG  LYS A  75       8.074  15.021  -0.394  1.00 11.08           C  
ATOM   1271  CD  LYS A  75       6.861  14.863  -1.264  1.00 11.08           C  
ATOM   1272  CE  LYS A  75       6.992  15.635  -2.557  1.00 11.08           C  
ATOM   1273  NZ  LYS A  75       5.810  15.434  -3.412  1.00 11.08           N  
ATOM   1274  H   LYS A  75      10.198  13.065   0.190  1.00  9.17           H  
ATOM   1275  HA  LYS A  75       9.437  15.240   1.911  1.00  9.62           H  
ATOM   1276 1HB  LYS A  75       7.831  13.106   0.481  1.00 13.30           H  
ATOM   1277 2HB  LYS A  75       7.085  14.419   1.391  1.00 13.30           H  
ATOM   1278 1HG  LYS A  75       8.155  16.060  -0.080  1.00 13.30           H  
ATOM   1279 2HG  LYS A  75       8.963  14.762  -0.965  1.00 13.30           H  
ATOM   1280 1HD  LYS A  75       6.730  13.804  -1.512  1.00 13.30           H  
ATOM   1281 2HD  LYS A  75       5.972  15.202  -0.737  1.00 13.30           H  
ATOM   1282 1HE  LYS A  75       7.105  16.693  -2.347  1.00 13.30           H  
ATOM   1283 2HE  LYS A  75       7.878  15.277  -3.087  1.00 13.30           H  
ATOM   1284 1HZ  LYS A  75       5.914  15.926  -4.282  1.00 13.30           H  
ATOM   1285 2HZ  LYS A  75       5.697  14.434  -3.577  1.00 13.30           H  
ATOM   1286 3HZ  LYS A  75       4.982  15.758  -2.946  1.00 13.30           H  
ATOM   1287  N   ARG A  76       9.006  12.219   3.126  1.00  7.52           N  
ATOM   1288  CA  ARG A  76       8.783  11.480   4.348  1.00  7.45           C  
ATOM   1289  C   ARG A  76       9.804  11.847   5.444  1.00  6.89           C  
ATOM   1290  O   ARG A  76       9.447  11.951   6.620  1.00  6.98           O  
ATOM   1291  CB  ARG A  76       8.661  10.018   4.011  1.00 10.46           C  
ATOM   1292  CG  ARG A  76       7.312   9.736   3.352  1.00 10.46           C  
ATOM   1293  CD  ARG A  76       7.156   8.382   2.871  1.00 10.46           C  
ATOM   1294  NE  ARG A  76       5.811   8.180   2.297  1.00 10.46           N  
ATOM   1295  CZ  ARG A  76       5.466   7.220   1.437  1.00 10.46           C  
ATOM   1296  NH1 ARG A  76       6.353   6.344   0.994  1.00 10.46           N  
ATOM   1297  NH2 ARG A  76       4.211   7.184   1.052  1.00 10.46           N  
ATOM   1298  H   ARG A  76       9.218  11.699   2.274  1.00  9.02           H  
ATOM   1299  HA  ARG A  76       7.803  11.752   4.701  1.00  8.94           H  
ATOM   1300 1HB  ARG A  76       9.442   9.742   3.318  1.00 12.55           H  
ATOM   1301 2HB  ARG A  76       8.757   9.415   4.846  1.00 12.55           H  
ATOM   1302 1HG  ARG A  76       6.544   9.907   4.089  1.00 12.55           H  
ATOM   1303 2HG  ARG A  76       7.151  10.415   2.520  1.00 12.55           H  
ATOM   1304 1HD  ARG A  76       7.900   8.199   2.099  1.00 12.55           H  
ATOM   1305 2HD  ARG A  76       7.290   7.681   3.695  1.00 12.55           H  
ATOM   1306  HE  ARG A  76       5.032   8.802   2.587  1.00 12.55           H  
ATOM   1307 1HH1 ARG A  76       7.308   6.387   1.303  1.00 12.55           H  
ATOM   1308 2HH1 ARG A  76       6.070   5.596   0.338  1.00 12.55           H  
ATOM   1309 1HH2 ARG A  76       3.558   7.883   1.448  1.00 12.55           H  
ATOM   1310 2HH2 ARG A  76       3.875   6.477   0.403  1.00 12.55           H  
ATOM   1311  N   CYS A  77      11.056  12.135   5.073  1.00  6.48           N  
ATOM   1312  CA  CYS A  77      12.025  12.600   6.069  1.00  6.18           C  
ATOM   1313  C   CYS A  77      11.436  13.848   6.753  1.00  6.07           C  
ATOM   1314  O   CYS A  77      11.453  13.964   7.986  1.00  6.39           O  
ATOM   1315  CB  CYS A  77      13.347  12.900   5.427  1.00  8.78           C  
ATOM   1316  SG  CYS A  77      14.660  13.383   6.559  1.00  8.78           S  
ATOM   1317  H   CYS A  77      11.345  11.957   4.101  1.00  7.78           H  
ATOM   1318  HA  CYS A  77      12.179  11.814   6.803  1.00  7.42           H  
ATOM   1319 1HB  CYS A  77      13.651  11.991   4.920  1.00 10.54           H  
ATOM   1320 2HB  CYS A  77      13.232  13.672   4.676  1.00 10.54           H  
ATOM   1321  HG  CYS A  77      14.113  14.528   7.051  1.00 10.54           H  
ATOM   1322  N   PHE A  78      10.893  14.771   5.941  1.00  6.18           N  
ATOM   1323  CA  PHE A  78      10.153  15.917   6.480  1.00  6.68           C  
ATOM   1324  C   PHE A  78       8.999  15.489   7.388  1.00  7.17           C  
ATOM   1325  O   PHE A  78       8.909  15.922   8.535  1.00  7.66           O  
ATOM   1326  CB  PHE A  78       9.657  16.836   5.353  1.00  9.15           C  
ATOM   1327  CG  PHE A  78       8.495  17.742   5.716  1.00  9.15           C  
ATOM   1328  CD1 PHE A  78       8.623  18.895   6.411  1.00  9.15           C  
ATOM   1329  CD2 PHE A  78       7.227  17.374   5.301  1.00  9.15           C  
ATOM   1330  CE1 PHE A  78       7.525  19.673   6.709  1.00  9.15           C  
ATOM   1331  CE2 PHE A  78       6.138  18.141   5.585  1.00  9.15           C  
ATOM   1332  CZ  PHE A  78       6.288  19.287   6.289  1.00  9.15           C  
ATOM   1333  H   PHE A  78      11.001  14.647   4.925  1.00  7.42           H  
ATOM   1334  HA  PHE A  78      10.833  16.487   7.086  1.00  8.02           H  
ATOM   1335 1HB  PHE A  78      10.489  17.484   5.059  1.00 10.98           H  
ATOM   1336 2HB  PHE A  78       9.402  16.289   4.489  1.00 10.98           H  
ATOM   1337  HD1 PHE A  78       9.583  19.185   6.716  1.00 10.98           H  
ATOM   1338  HD2 PHE A  78       7.108  16.446   4.734  1.00 10.98           H  
ATOM   1339  HE1 PHE A  78       7.643  20.594   7.279  1.00 10.98           H  
ATOM   1340  HE2 PHE A  78       5.155  17.832   5.247  1.00 10.98           H  
ATOM   1341  HZ  PHE A  78       5.429  19.883   6.512  1.00 10.98           H  
ATOM   1342  N   ILE A  79       8.170  14.572   6.917  1.00  7.24           N  
ATOM   1343  CA  ILE A  79       6.982  14.114   7.647  1.00  7.89           C  
ATOM   1344  C   ILE A  79       7.303  13.579   9.033  1.00  7.98           C  
ATOM   1345  O   ILE A  79       6.537  13.791   9.967  1.00  8.71           O  
ATOM   1346  CB  ILE A  79       6.259  13.025   6.863  1.00 10.79           C  
ATOM   1347  CG1 ILE A  79       5.722  13.603   5.527  1.00 10.79           C  
ATOM   1348  CG2 ILE A  79       5.168  12.387   7.712  1.00 10.79           C  
ATOM   1349  CD1 ILE A  79       4.665  14.639   5.596  1.00 10.79           C  
ATOM   1350  H   ILE A  79       8.340  14.247   5.964  1.00  8.69           H  
ATOM   1351  HA  ILE A  79       6.315  14.949   7.770  1.00  9.47           H  
ATOM   1352  HB  ILE A  79       6.948  12.257   6.619  1.00 12.95           H  
ATOM   1353 1HG1 ILE A  79       6.523  14.054   5.024  1.00 12.95           H  
ATOM   1354 2HG1 ILE A  79       5.397  12.802   4.950  1.00 12.95           H  
ATOM   1355 1HG2 ILE A  79       4.686  11.630   7.167  1.00 12.95           H  
ATOM   1356 2HG2 ILE A  79       5.589  11.942   8.601  1.00 12.95           H  
ATOM   1357 3HG2 ILE A  79       4.442  13.119   8.005  1.00 12.95           H  
ATOM   1358 1HD1 ILE A  79       4.399  14.951   4.588  1.00 12.95           H  
ATOM   1359 2HD1 ILE A  79       3.815  14.232   6.064  1.00 12.95           H  
ATOM   1360 3HD1 ILE A  79       4.998  15.494   6.149  1.00 12.95           H  
ATOM   1361  N   CYS A  80       8.381  12.828   9.156  1.00  7.50           N  
ATOM   1362  CA  CYS A  80       8.798  12.293  10.448  1.00  7.97           C  
ATOM   1363  C   CYS A  80       9.573  13.297  11.332  1.00  8.13           C  
ATOM   1364  O   CYS A  80       9.992  12.955  12.440  1.00  8.70           O  
ATOM   1365  CB  CYS A  80       9.615  11.028  10.272  1.00 10.97           C  
ATOM   1366  SG  CYS A  80      11.179  11.254   9.474  1.00 10.97           S  
ATOM   1367  H   CYS A  80       8.899  12.615   8.301  1.00  9.00           H  
ATOM   1368  HA  CYS A  80       7.892  12.004  10.982  1.00  9.56           H  
ATOM   1369 1HB  CYS A  80       9.809  10.604  11.233  1.00 13.16           H  
ATOM   1370 2HB  CYS A  80       9.036  10.313   9.724  1.00 13.16           H  
ATOM   1371  HG  CYS A  80      10.829  12.304   8.690  1.00 13.16           H  
ATOM   1372  N   GLY A  81       9.834  14.507  10.827  1.00  7.78           N  
ATOM   1373  CA  GLY A  81      10.545  15.535  11.581  1.00  8.09           C  
ATOM   1374  C   GLY A  81      12.033  15.278  11.722  1.00  7.81           C  
ATOM   1375  O   GLY A  81      12.618  15.557  12.773  1.00  8.15           O  
ATOM   1376  H   GLY A  81       9.475  14.768   9.908  1.00  9.34           H  
ATOM   1377 1HA  GLY A  81      10.390  16.487  11.078  1.00  9.71           H  
ATOM   1378 2HA  GLY A  81      10.095  15.626  12.566  1.00  9.71           H  
ATOM   1379  N   ARG A  82      12.656  14.701  10.696  1.00  7.37           N  
ATOM   1380  CA  ARG A  82      14.068  14.360  10.786  1.00  7.33           C  
ATOM   1381  C   ARG A  82      14.893  14.972   9.672  1.00  7.37           C  
ATOM   1382  O   ARG A  82      14.358  15.435   8.665  1.00  7.16           O  
ATOM   1383  CB  ARG A  82      14.245  12.858  10.755  1.00 10.29           C  
ATOM   1384  CG  ARG A  82      13.482  12.076  11.842  1.00 10.29           C  
ATOM   1385  CD  ARG A  82      14.006  12.230  13.202  1.00 10.29           C  
ATOM   1386  NE  ARG A  82      13.222  11.420  14.133  1.00 10.29           N  
ATOM   1387  CZ  ARG A  82      13.482  11.244  15.445  1.00 10.29           C  
ATOM   1388  NH1 ARG A  82      14.528  11.819  16.005  1.00 10.29           N  
ATOM   1389  NH2 ARG A  82      12.679  10.481  16.169  1.00 10.29           N  
ATOM   1390  H   ARG A  82      12.143  14.514   9.825  1.00  8.84           H  
ATOM   1391  HA  ARG A  82      14.457  14.738  11.728  1.00  8.80           H  
ATOM   1392 1HB  ARG A  82      13.908  12.498   9.792  1.00 12.35           H  
ATOM   1393 2HB  ARG A  82      15.298  12.619  10.840  1.00 12.35           H  
ATOM   1394 1HG  ARG A  82      12.456  12.411  11.873  1.00 12.35           H  
ATOM   1395 2HG  ARG A  82      13.501  11.015  11.597  1.00 12.35           H  
ATOM   1396 1HD  ARG A  82      15.045  11.901  13.235  1.00 12.35           H  
ATOM   1397 2HD  ARG A  82      13.931  13.272  13.510  1.00 12.35           H  
ATOM   1398  HE  ARG A  82      12.396  10.966  13.760  1.00 12.35           H  
ATOM   1399 1HH1 ARG A  82      15.141  12.403  15.456  1.00 12.35           H  
ATOM   1400 2HH1 ARG A  82      14.717  11.681  16.988  1.00 12.35           H  
ATOM   1401 1HH2 ARG A  82      11.883  10.040  15.729  1.00 12.35           H  
ATOM   1402 2HH2 ARG A  82      12.868  10.332  17.151  1.00 12.35           H  
ATOM   1403  N   GLU A  83      16.206  15.000   9.881  1.00  7.86           N  
ATOM   1404  CA  GLU A  83      17.157  15.495   8.897  1.00  8.18           C  
ATOM   1405  C   GLU A  83      18.396  14.610   8.879  1.00  8.38           C  
ATOM   1406  O   GLU A  83      18.482  13.656   9.645  1.00  8.80           O  
ATOM   1407  CB  GLU A  83      17.508  16.962   9.166  1.00 11.33           C  
ATOM   1408  CG  GLU A  83      18.123  17.242  10.529  1.00 11.33           C  
ATOM   1409  CD  GLU A  83      18.426  18.708  10.737  1.00 11.33           C  
ATOM   1410  OE1 GLU A  83      18.275  19.463   9.807  1.00 11.33           O  
ATOM   1411  OE2 GLU A  83      18.805  19.067  11.827  1.00 11.33           O  
ATOM   1412  H   GLU A  83      16.570  14.631  10.748  1.00  9.43           H  
ATOM   1413  HA  GLU A  83      16.703  15.419   7.920  1.00  9.82           H  
ATOM   1414 1HB  GLU A  83      18.198  17.319   8.404  1.00 13.60           H  
ATOM   1415 2HB  GLU A  83      16.599  17.562   9.083  1.00 13.60           H  
ATOM   1416 1HG  GLU A  83      17.428  16.915  11.302  1.00 13.60           H  
ATOM   1417 2HG  GLU A  83      19.041  16.666  10.636  1.00 13.60           H  
ATOM   1418  N   GLY A  84      19.357  14.910   8.008  1.00  8.25           N  
ATOM   1419  CA  GLY A  84      20.556  14.080   7.904  1.00  8.62           C  
ATOM   1420  C   GLY A  84      20.339  13.045   6.813  1.00  8.31           C  
ATOM   1421  O   GLY A  84      19.519  13.266   5.921  1.00  8.48           O  
ATOM   1422  H   GLY A  84      19.251  15.712   7.402  1.00  9.90           H  
ATOM   1423 1HA  GLY A  84      21.420  14.700   7.669  1.00 10.34           H  
ATOM   1424 2HA  GLY A  84      20.754  13.586   8.855  1.00 10.34           H  
ATOM   1425  N   HIS A  85      21.034  11.901   6.891  1.00  8.03           N  
ATOM   1426  CA  HIS A  85      21.025  10.855   5.855  1.00  7.94           C  
ATOM   1427  C   HIS A  85      19.653  10.212   5.687  1.00  7.58           C  
ATOM   1428  O   HIS A  85      19.352   9.573   4.663  1.00  7.65           O  
ATOM   1429  CB  HIS A  85      22.051   9.801   6.237  1.00 11.15           C  
ATOM   1430  CG  HIS A  85      21.747   9.229   7.568  1.00 11.15           C  
ATOM   1431  ND1 HIS A  85      22.008   9.922   8.738  1.00 11.15           N  
ATOM   1432  CD2 HIS A  85      21.193   8.052   7.942  1.00 11.15           C  
ATOM   1433  CE1 HIS A  85      21.627   9.187   9.774  1.00 11.15           C  
ATOM   1434  NE2 HIS A  85      21.133   8.050   9.318  1.00 11.15           N  
ATOM   1435  H   HIS A  85      21.643  11.738   7.695  1.00  9.64           H  
ATOM   1436  HA  HIS A  85      21.312  11.289   4.897  1.00  9.53           H  
ATOM   1437 1HB  HIS A  85      22.054   8.997   5.500  1.00 13.38           H  
ATOM   1438 2HB  HIS A  85      23.047  10.240   6.259  1.00 13.38           H  
ATOM   1439  HD2 HIS A  85      20.855   7.256   7.277  1.00 13.38           H  
ATOM   1440  HE1 HIS A  85      21.707   9.473  10.821  1.00 13.38           H  
ATOM   1441  HE2 HIS A  85      20.765   7.296   9.886  1.00 13.38           H  
ATOM   1442  N   ILE A  86      18.810  10.480   6.667  1.00  7.41           N  
ATOM   1443  CA  ILE A  86      17.441  10.044   6.770  1.00  7.38           C  
ATOM   1444  C   ILE A  86      16.655  10.522   5.538  1.00  7.21           C  
ATOM   1445  O   ILE A  86      15.633   9.938   5.183  1.00  7.24           O  
ATOM   1446  CB  ILE A  86      16.848  10.568   8.097  1.00 10.35           C  
ATOM   1447  CG1 ILE A  86      17.588   9.864   9.266  1.00 10.35           C  
ATOM   1448  CG2 ILE A  86      15.383  10.245   8.179  1.00 10.35           C  
ATOM   1449  CD1 ILE A  86      17.339  10.452  10.635  1.00 10.35           C  
ATOM   1450  H   ILE A  86      19.193  11.013   7.436  1.00  8.89           H  
ATOM   1451  HA  ILE A  86      17.425   8.960   6.797  1.00  8.86           H  
ATOM   1452  HB  ILE A  86      17.006  11.648   8.175  1.00 12.42           H  
ATOM   1453 1HG1 ILE A  86      17.297   8.815   9.280  1.00 12.42           H  
ATOM   1454 2HG1 ILE A  86      18.656   9.918   9.078  1.00 12.42           H  
ATOM   1455 1HG2 ILE A  86      14.969  10.581   9.102  1.00 12.42           H  
ATOM   1456 2HG2 ILE A  86      14.834  10.697   7.381  1.00 12.42           H  
ATOM   1457 3HG2 ILE A  86      15.295   9.184   8.117  1.00 12.42           H  
ATOM   1458 1HD1 ILE A  86      17.916   9.892  11.370  1.00 12.42           H  
ATOM   1459 2HD1 ILE A  86      17.657  11.494  10.643  1.00 12.42           H  
ATOM   1460 3HD1 ILE A  86      16.292  10.391  10.894  1.00 12.42           H  
ATOM   1461  N   LYS A  87      17.126  11.607   4.890  1.00  7.25           N  
ATOM   1462  CA  LYS A  87      16.503  12.155   3.685  1.00  7.32           C  
ATOM   1463  C   LYS A  87      16.537  11.172   2.512  1.00  7.61           C  
ATOM   1464  O   LYS A  87      15.772  11.325   1.563  1.00  7.82           O  
ATOM   1465  CB  LYS A  87      17.141  13.497   3.304  1.00 10.22           C  
ATOM   1466  CG  LYS A  87      18.569  13.432   2.784  1.00 10.22           C  
ATOM   1467  CD  LYS A  87      19.145  14.834   2.563  1.00 10.22           C  
ATOM   1468  CE  LYS A  87      20.578  14.774   2.040  1.00 10.22           C  
ATOM   1469  NZ  LYS A  87      21.166  16.135   1.850  1.00 10.22           N  
ATOM   1470  H   LYS A  87      17.967  12.061   5.255  1.00  8.70           H  
ATOM   1471  HA  LYS A  87      15.471  12.351   3.882  1.00  8.78           H  
ATOM   1472 1HB  LYS A  87      16.527  13.982   2.544  1.00 12.26           H  
ATOM   1473 2HB  LYS A  87      17.144  14.146   4.182  1.00 12.26           H  
ATOM   1474 1HG  LYS A  87      19.201  12.865   3.464  1.00 12.26           H  
ATOM   1475 2HG  LYS A  87      18.554  12.931   1.825  1.00 12.26           H  
ATOM   1476 1HD  LYS A  87      18.522  15.375   1.851  1.00 12.26           H  
ATOM   1477 2HD  LYS A  87      19.138  15.375   3.514  1.00 12.26           H  
ATOM   1478 1HE  LYS A  87      21.191  14.220   2.753  1.00 12.26           H  
ATOM   1479 2HE  LYS A  87      20.587  14.251   1.087  1.00 12.26           H  
ATOM   1480 1HZ  LYS A  87      22.113  16.049   1.506  1.00 12.26           H  
ATOM   1481 2HZ  LYS A  87      20.613  16.655   1.183  1.00 12.26           H  
ATOM   1482 3HZ  LYS A  87      21.174  16.623   2.734  1.00 12.26           H  
ATOM   1483  N   LYS A  88      17.437  10.180   2.545  1.00  7.85           N  
ATOM   1484  CA  LYS A  88      17.509   9.204   1.465  1.00  8.35           C  
ATOM   1485  C   LYS A  88      16.898   7.872   1.891  1.00  8.22           C  
ATOM   1486  O   LYS A  88      16.365   7.150   1.040  1.00  8.52           O  
ATOM   1487  CB  LYS A  88      18.945   9.017   0.976  1.00 11.49           C  
ATOM   1488  CG  LYS A  88      19.609  10.290   0.398  1.00 11.49           C  
ATOM   1489  CD  LYS A  88      18.834  10.854  -0.828  1.00 11.49           C  
ATOM   1490  CE  LYS A  88      19.567  12.020  -1.479  1.00 11.49           C  
ATOM   1491  NZ  LYS A  88      18.809  12.592  -2.654  1.00 11.49           N  
ATOM   1492  H   LYS A  88      18.063  10.094   3.346  1.00  9.42           H  
ATOM   1493  HA  LYS A  88      16.908   9.560   0.635  1.00 10.02           H  
ATOM   1494 1HB  LYS A  88      19.562   8.671   1.808  1.00 13.79           H  
ATOM   1495 2HB  LYS A  88      18.969   8.244   0.209  1.00 13.79           H  
ATOM   1496 1HG  LYS A  88      19.663  11.041   1.174  1.00 13.79           H  
ATOM   1497 2HG  LYS A  88      20.625  10.049   0.090  1.00 13.79           H  
ATOM   1498 1HD  LYS A  88      18.675  10.067  -1.566  1.00 13.79           H  
ATOM   1499 2HD  LYS A  88      17.862  11.236  -0.510  1.00 13.79           H  
ATOM   1500 1HE  LYS A  88      19.712  12.804  -0.741  1.00 13.79           H  
ATOM   1501 2HE  LYS A  88      20.540  11.674  -1.825  1.00 13.79           H  
ATOM   1502 1HZ  LYS A  88      19.334  13.354  -3.051  1.00 13.79           H  
ATOM   1503 2HZ  LYS A  88      18.677  11.881  -3.354  1.00 13.79           H  
ATOM   1504 3HZ  LYS A  88      17.875  12.958  -2.368  1.00 13.79           H  
ATOM   1505  N   GLU A  89      16.988   7.549   3.188  1.00  7.93           N  
ATOM   1506  CA  GLU A  89      16.407   6.322   3.747  1.00  7.97           C  
ATOM   1507  C   GLU A  89      15.990   6.541   5.204  1.00  7.66           C  
ATOM   1508  O   GLU A  89      16.838   6.746   6.077  1.00  8.19           O  
ATOM   1509  CB  GLU A  89      17.397   5.156   3.646  1.00 11.14           C  
ATOM   1510  CG  GLU A  89      16.856   3.813   4.148  1.00 11.14           C  
ATOM   1511  CD  GLU A  89      17.814   2.666   3.910  1.00 11.14           C  
ATOM   1512  OE1 GLU A  89      18.823   2.878   3.286  1.00 11.14           O  
ATOM   1513  OE2 GLU A  89      17.530   1.568   4.356  1.00 11.14           O  
ATOM   1514  H   GLU A  89      17.501   8.189   3.799  1.00  9.52           H  
ATOM   1515  HA  GLU A  89      15.514   6.067   3.178  1.00  9.56           H  
ATOM   1516 1HB  GLU A  89      17.703   5.030   2.609  1.00 13.37           H  
ATOM   1517 2HB  GLU A  89      18.292   5.393   4.222  1.00 13.37           H  
ATOM   1518 1HG  GLU A  89      16.658   3.887   5.220  1.00 13.37           H  
ATOM   1519 2HG  GLU A  89      15.912   3.605   3.646  1.00 13.37           H  
ATOM   1520  N   CYS A  90      14.684   6.423   5.478  1.00  7.04           N  
ATOM   1521  CA  CYS A  90      14.169   6.686   6.815  1.00  6.85           C  
ATOM   1522  C   CYS A  90      13.410   5.524   7.475  1.00  6.93           C  
ATOM   1523  O   CYS A  90      12.264   5.275   7.085  1.00  6.79           O  
ATOM   1524  CB  CYS A  90      13.201   7.855   6.789  1.00  9.66           C  
ATOM   1525  SG  CYS A  90      12.544   8.215   8.425  1.00  9.66           S  
ATOM   1526  H   CYS A  90      14.044   6.208   4.726  1.00  8.45           H  
ATOM   1527  HA  CYS A  90      15.022   6.989   7.395  1.00  8.22           H  
ATOM   1528 1HB  CYS A  90      13.696   8.745   6.401  1.00 11.59           H  
ATOM   1529 2HB  CYS A  90      12.376   7.637   6.121  1.00 11.59           H  
ATOM   1530  HG  CYS A  90      11.938   9.359   8.104  1.00 11.59           H  
ATOM   1531  N   PRO A  91      13.935   4.921   8.574  1.00  7.44           N  
ATOM   1532  CA  PRO A  91      13.416   3.743   9.275  1.00  7.83           C  
ATOM   1533  C   PRO A  91      12.022   3.929   9.869  1.00  7.76           C  
ATOM   1534  O   PRO A  91      11.321   2.952  10.157  1.00  7.76           O  
ATOM   1535  CB  PRO A  91      14.468   3.499  10.365  1.00 11.75           C  
ATOM   1536  CG  PRO A  91      15.133   4.830  10.588  1.00 11.75           C  
ATOM   1537  CD  PRO A  91      15.133   5.514   9.241  1.00 11.75           C  
ATOM   1538  HA  PRO A  91      13.408   2.904   8.570  1.00  9.40           H  
ATOM   1539 1HB  PRO A  91      13.980   3.119  11.277  1.00 14.10           H  
ATOM   1540 2HB  PRO A  91      15.173   2.722  10.040  1.00 14.10           H  
ATOM   1541 1HG  PRO A  91      14.588   5.400  11.356  1.00 14.10           H  
ATOM   1542 2HG  PRO A  91      16.152   4.674  10.979  1.00 14.10           H  
ATOM   1543 1HD  PRO A  91      15.002   6.587   9.453  1.00 14.10           H  
ATOM   1544 2HD  PRO A  91      16.057   5.300   8.669  1.00 14.10           H  
ATOM   1545  N   GLN A  92      11.601   5.177  10.054  1.00  7.89           N  
ATOM   1546  CA  GLN A  92      10.294   5.435  10.630  1.00  8.00           C  
ATOM   1547  C   GLN A  92       9.212   4.878   9.736  1.00  7.38           C  
ATOM   1548  O   GLN A  92       8.184   4.411  10.226  1.00  7.67           O  
ATOM   1549  CB  GLN A  92      10.038   6.932  10.840  1.00 11.15           C  
ATOM   1550  CG  GLN A  92      10.922   7.577  11.882  1.00 11.15           C  
ATOM   1551  CD  GLN A  92      10.728   6.956  13.232  1.00 11.15           C  
ATOM   1552  OE1 GLN A  92       9.592   6.734  13.697  1.00 11.15           O  
ATOM   1553  NE2 GLN A  92      11.837   6.655  13.892  1.00 11.15           N  
ATOM   1554  H   GLN A  92      12.189   5.955   9.791  1.00  9.47           H  
ATOM   1555  HA  GLN A  92      10.229   4.923  11.589  1.00  9.60           H  
ATOM   1556 1HB  GLN A  92      10.161   7.458   9.904  1.00 13.38           H  
ATOM   1557 2HB  GLN A  92       9.002   7.080  11.144  1.00 13.38           H  
ATOM   1558 1HG  GLN A  92      11.964   7.449  11.590  1.00 13.38           H  
ATOM   1559 2HG  GLN A  92      10.684   8.628  11.956  1.00 13.38           H  
ATOM   1560 1HE2 GLN A  92      11.785   6.229  14.801  1.00 13.38           H  
ATOM   1561 2HE2 GLN A  92      12.734   6.848  13.491  1.00 13.38           H  
ATOM   1562  N   PHE A  93       9.474   4.843   8.424  1.00  6.74           N  
ATOM   1563  CA  PHE A  93       8.468   4.417   7.476  1.00  6.30           C  
ATOM   1564  C   PHE A  93       8.585   2.944   7.143  1.00  6.32           C  
ATOM   1565  O   PHE A  93       7.956   2.451   6.203  1.00  6.53           O  
ATOM   1566  CB  PHE A  93       8.558   5.304   6.250  1.00  9.00           C  
ATOM   1567  CG  PHE A  93       8.230   6.697   6.649  1.00  9.00           C  
ATOM   1568  CD1 PHE A  93       9.239   7.576   6.939  1.00  9.00           C  
ATOM   1569  CD2 PHE A  93       6.917   7.121   6.791  1.00  9.00           C  
ATOM   1570  CE1 PHE A  93       8.961   8.842   7.360  1.00  9.00           C  
ATOM   1571  CE2 PHE A  93       6.642   8.390   7.205  1.00  9.00           C  
ATOM   1572  CZ  PHE A  93       7.657   9.252   7.493  1.00  9.00           C  
ATOM   1573  H   PHE A  93      10.373   5.168   8.052  1.00  8.09           H  
ATOM   1574  HA  PHE A  93       7.491   4.582   7.927  1.00  7.56           H  
ATOM   1575 1HB  PHE A  93       9.570   5.277   5.840  1.00 10.80           H  
ATOM   1576 2HB  PHE A  93       7.858   4.975   5.485  1.00 10.80           H  
ATOM   1577  HD1 PHE A  93      10.263   7.245   6.837  1.00 10.80           H  
ATOM   1578  HD2 PHE A  93       6.089   6.430   6.585  1.00 10.80           H  
ATOM   1579  HE1 PHE A  93       9.768   9.525   7.586  1.00 10.80           H  
ATOM   1580  HE2 PHE A  93       5.613   8.700   7.321  1.00 10.80           H  
ATOM   1581  HZ  PHE A  93       7.434  10.258   7.835  1.00 10.80           H  
ATOM   1582  N   LYS A  94       9.381   2.237   7.941  1.00  6.39           N  
ATOM   1583  CA  LYS A  94       9.492   0.804   7.840  1.00  6.65           C  
ATOM   1584  C   LYS A  94       8.699   0.305   9.044  1.00  6.59           C  
ATOM   1585  O   LYS A  94       7.890  -0.619   8.938  1.00  6.77           O  
ATOM   1586  CB  LYS A  94      10.949   0.351   7.924  1.00  9.21           C  
ATOM   1587  CG  LYS A  94      11.827   0.815   6.771  1.00  9.21           C  
ATOM   1588  CD  LYS A  94      13.253   0.316   6.954  1.00  9.21           C  
ATOM   1589  CE  LYS A  94      14.196   0.884   5.899  1.00  9.21           C  
ATOM   1590  NZ  LYS A  94      15.598   0.424   6.114  1.00  9.21           N  
ATOM   1591  H   LYS A  94       9.918   2.706   8.666  1.00  7.67           H  
ATOM   1592  HA  LYS A  94       9.023   0.444   6.925  1.00  7.98           H  
ATOM   1593 1HB  LYS A  94      11.391   0.721   8.848  1.00 11.05           H  
ATOM   1594 2HB  LYS A  94      10.985  -0.737   7.959  1.00 11.05           H  
ATOM   1595 1HG  LYS A  94      11.422   0.439   5.832  1.00 11.05           H  
ATOM   1596 2HG  LYS A  94      11.824   1.908   6.736  1.00 11.05           H  
ATOM   1597 1HD  LYS A  94      13.616   0.596   7.942  1.00 11.05           H  
ATOM   1598 2HD  LYS A  94      13.264  -0.771   6.881  1.00 11.05           H  
ATOM   1599 1HE  LYS A  94      13.869   0.575   4.908  1.00 11.05           H  
ATOM   1600 2HE  LYS A  94      14.174   1.975   5.957  1.00 11.05           H  
ATOM   1601 1HZ  LYS A  94      16.222   0.839   5.399  1.00 11.05           H  
ATOM   1602 2HZ  LYS A  94      15.916   0.716   7.021  1.00 11.05           H  
ATOM   1603 3HZ  LYS A  94      15.647  -0.580   6.050  1.00 11.05           H  
ATOM   1604  N   GLY A  95       8.935   0.972  10.193  1.00  6.71           N  
ATOM   1605  CA  GLY A  95       8.267   0.702  11.464  1.00  7.05           C  
ATOM   1606  C   GLY A  95       6.755   0.960  11.424  1.00  6.87           C  
ATOM   1607  O   GLY A  95       5.983   0.269  12.095  1.00  7.14           O  
ATOM   1608  H   GLY A  95       9.653   1.696  10.193  1.00  8.05           H  
ATOM   1609 1HA  GLY A  95       8.452  -0.332  11.750  1.00  8.46           H  
ATOM   1610 2HA  GLY A  95       8.719   1.327  12.233  1.00  8.46           H  
ATOM   1611  N   SER A  96       6.331   1.958  10.640  1.00  6.67           N  
ATOM   1612  CA  SER A  96       4.921   2.316  10.528  1.00  6.77           C  
ATOM   1613  C   SER A  96       4.552   2.944   9.197  1.00  6.51           C  
ATOM   1614  O   SER A  96       5.321   3.688   8.600  1.00  6.42           O  
ATOM   1615  CB  SER A  96       4.519   3.276  11.613  1.00  9.44           C  
ATOM   1616  OG  SER A  96       3.171   3.663  11.459  1.00  9.44           O  
ATOM   1617  H   SER A  96       7.020   2.539  10.157  1.00  8.00           H  
ATOM   1618  HA  SER A  96       4.335   1.404  10.639  1.00  8.12           H  
ATOM   1619 1HB  SER A  96       4.655   2.802  12.581  1.00 11.33           H  
ATOM   1620 2HB  SER A  96       5.164   4.158  11.579  1.00 11.33           H  
ATOM   1621  HG  SER A  96       2.980   4.230  12.225  1.00 11.33           H  
ATOM   1622  N   SER A  97       3.324   2.673   8.756  1.00  6.72           N  
ATOM   1623  CA  SER A  97       2.755   3.252   7.541  1.00  6.83           C  
ATOM   1624  C   SER A  97       2.301   4.702   7.748  1.00  6.68           C  
ATOM   1625  O   SER A  97       1.931   5.400   6.794  1.00  7.15           O  
ATOM   1626  CB  SER A  97       1.584   2.409   7.085  1.00  9.52           C  
ATOM   1627  OG  SER A  97       0.535   2.470   8.018  1.00  9.52           O  
ATOM   1628  H   SER A  97       2.743   2.047   9.297  1.00  8.06           H  
ATOM   1629  HA  SER A  97       3.522   3.241   6.767  1.00  8.20           H  
ATOM   1630 1HB  SER A  97       1.236   2.768   6.116  1.00 11.42           H  
ATOM   1631 2HB  SER A  97       1.903   1.377   6.958  1.00 11.42           H  
ATOM   1632  HG  SER A  97      -0.171   1.922   7.660  1.00 11.42           H  
ATOM   1633  N   GLY A  98       2.306   5.151   9.005  1.00  6.35           N  
ATOM   1634  CA  GLY A  98       1.885   6.495   9.364  1.00  6.53           C  
ATOM   1635  C   GLY A  98       3.065   7.455   9.302  1.00  6.45           C  
ATOM   1636  O   GLY A  98       4.044   7.201   8.608  1.00  6.54           O  
ATOM   1637  H   GLY A  98       2.627   4.524   9.739  1.00  7.62           H  
ATOM   1638 1HA  GLY A  98       1.099   6.828   8.685  1.00  7.84           H  
ATOM   1639 2HA  GLY A  98       1.466   6.487  10.369  1.00  7.84           H  
ATOM   1640  N   SER A  99       2.972   8.577  10.016  1.00  6.54           N  
ATOM   1641  CA  SER A  99       4.023   9.597   9.959  1.00  6.79           C  
ATOM   1642  C   SER A  99       5.249   9.267  10.804  1.00  6.79           C  
ATOM   1643  O   SER A  99       6.356   9.726  10.522  1.00  7.06           O  
ATOM   1644  CB  SER A  99       3.482  10.902  10.470  1.00  9.41           C  
ATOM   1645  OG  SER A  99       2.471  11.422   9.666  1.00  9.41           O  
ATOM   1646  H   SER A  99       2.147   8.751  10.575  1.00  7.85           H  
ATOM   1647  HA  SER A  99       4.335   9.712   8.925  1.00  8.15           H  
ATOM   1648 1HB  SER A  99       3.118  10.770  11.486  1.00 11.29           H  
ATOM   1649 2HB  SER A  99       4.296  11.593  10.502  1.00 11.29           H  
ATOM   1650  HG  SER A  99       2.133  12.226  10.134  1.00 11.29           H  
ATOM   1651  N   LEU A 100       5.011   8.553  11.898  1.00  6.86           N  
ATOM   1652  CA  LEU A 100       6.004   8.178  12.897  1.00  7.16           C  
ATOM   1653  C   LEU A 100       5.749   6.807  13.483  1.00  7.52           C  
ATOM   1654  O   LEU A 100       4.596   6.381  13.598  1.00  7.95           O  
ATOM   1655  CB  LEU A 100       6.010   9.195  14.034  1.00  9.90           C  
ATOM   1656  CG  LEU A 100       6.555  10.564  13.757  1.00  9.90           C  
ATOM   1657  CD1 LEU A 100       6.170  11.481  14.892  1.00  9.90           C  
ATOM   1658  CD2 LEU A 100       8.055  10.468  13.650  1.00  9.90           C  
ATOM   1659  H   LEU A 100       4.066   8.239  12.060  1.00  8.23           H  
ATOM   1660  HA  LEU A 100       6.976   8.143  12.415  1.00  8.59           H  
ATOM   1661 1HB  LEU A 100       4.984   9.341  14.318  1.00 11.88           H  
ATOM   1662 2HB  LEU A 100       6.554   8.764  14.881  1.00 11.88           H  
ATOM   1663  HG  LEU A 100       6.153  10.958  12.840  1.00 11.88           H  
ATOM   1664 1HD1 LEU A 100       6.573  12.480  14.706  1.00 11.88           H  
ATOM   1665 2HD1 LEU A 100       5.090  11.534  14.970  1.00 11.88           H  
ATOM   1666 3HD1 LEU A 100       6.575  11.094  15.799  1.00 11.88           H  
ATOM   1667 1HD2 LEU A 100       8.455  11.448  13.477  1.00 11.88           H  
ATOM   1668 2HD2 LEU A 100       8.469  10.071  14.562  1.00 11.88           H  
ATOM   1669 3HD2 LEU A 100       8.330   9.821  12.832  1.00 11.88           H  
ATOM   1670  N   SER A 101       6.816   6.112  13.857  1.00  7.55           N  
ATOM   1671  CA  SER A 101       6.658   4.839  14.543  1.00  8.15           C  
ATOM   1672  C   SER A 101       6.220   5.047  15.998  1.00  8.32           C  
ATOM   1673  O   SER A 101       6.382   6.136  16.582  1.00  8.50           O  
ATOM   1674  CB  SER A 101       7.959   4.066  14.515  1.00 11.17           C  
ATOM   1675  OG  SER A 101       8.934   4.706  15.299  1.00 11.17           O  
ATOM   1676  H   SER A 101       7.759   6.477  13.702  1.00  9.06           H  
ATOM   1677  HA  SER A 101       5.891   4.260  14.038  1.00  9.78           H  
ATOM   1678 1HB  SER A 101       7.788   3.059  14.894  1.00 13.40           H  
ATOM   1679 2HB  SER A 101       8.313   3.978  13.485  1.00 13.40           H  
ATOM   1680  HG  SER A 101       9.245   5.460  14.776  1.00 13.40           H  
ATOM   1681  N   SER A 102       5.682   3.987  16.597  1.00  8.45           N  
ATOM   1682  CA  SER A 102       5.303   4.024  17.994  1.00  8.84           C  
ATOM   1683  C   SER A 102       6.526   3.707  18.864  1.00  9.04           C  
ATOM   1684  O   SER A 102       7.469   3.088  18.376  1.00  9.06           O  
ATOM   1685  CB  SER A 102       4.183   3.009  18.205  1.00 12.23           C  
ATOM   1686  OG  SER A 102       4.645   1.705  17.986  1.00 12.23           O  
ATOM   1687  H   SER A 102       5.551   3.124  16.087  1.00 10.14           H  
ATOM   1688  HA  SER A 102       4.940   5.024  18.215  1.00 10.61           H  
ATOM   1689 1HB  SER A 102       3.778   3.078  19.203  1.00 14.68           H  
ATOM   1690 2HB  SER A 102       3.370   3.229  17.513  1.00 14.68           H  
ATOM   1691  HG  SER A 102       3.893   1.126  18.144  1.00 14.68           H  
ATOM   1692  N   LYS A 103       6.544   4.101  20.155  1.00  9.36           N  
ATOM   1693  CA  LYS A 103       5.529   4.904  20.843  1.00  9.77           C  
ATOM   1694  C   LYS A 103       5.830   6.392  20.717  1.00  9.78           C  
ATOM   1695  O   LYS A 103       5.027   7.229  21.132  1.00 10.22           O  
ATOM   1696  CB  LYS A 103       5.441   4.506  22.313  1.00 13.51           C  
ATOM   1697  CG  LYS A 103       4.932   3.087  22.540  1.00 13.51           C  
ATOM   1698  CD  LYS A 103       4.853   2.754  24.026  1.00 13.51           C  
ATOM   1699  CE  LYS A 103       4.327   1.339  24.256  1.00 13.51           C  
ATOM   1700  NZ  LYS A 103       4.278   0.992  25.706  1.00 13.51           N  
ATOM   1701  H   LYS A 103       7.349   3.821  20.700  1.00 11.23           H  
ATOM   1702  HA  LYS A 103       4.555   4.737  20.403  1.00 11.72           H  
ATOM   1703 1HB  LYS A 103       6.426   4.591  22.772  1.00 16.21           H  
ATOM   1704 2HB  LYS A 103       4.774   5.192  22.839  1.00 16.21           H  
ATOM   1705 1HG  LYS A 103       3.941   2.987  22.097  1.00 16.21           H  
ATOM   1706 2HG  LYS A 103       5.599   2.380  22.048  1.00 16.21           H  
ATOM   1707 1HD  LYS A 103       5.845   2.838  24.471  1.00 16.21           H  
ATOM   1708 2HD  LYS A 103       4.190   3.464  24.522  1.00 16.21           H  
ATOM   1709 1HE  LYS A 103       3.324   1.260  23.840  1.00 16.21           H  
ATOM   1710 2HE  LYS A 103       4.978   0.630  23.746  1.00 16.21           H  
ATOM   1711 1HZ  LYS A 103       3.926   0.051  25.816  1.00 16.21           H  
ATOM   1712 2HZ  LYS A 103       5.207   1.051  26.100  1.00 16.21           H  
ATOM   1713 3HZ  LYS A 103       3.667   1.637  26.188  1.00 16.21           H  
ATOM   1714  N   TYR A 104       6.972   6.717  20.097  1.00  9.47           N  
ATOM   1715  CA  TYR A 104       7.461   8.088  19.927  1.00  9.65           C  
ATOM   1716  C   TYR A 104       6.402   9.037  19.405  1.00  9.58           C  
ATOM   1717  O   TYR A 104       6.227  10.141  19.952  1.00  9.83           O  
ATOM   1718  CB  TYR A 104       8.668   8.131  18.990  1.00 13.44           C  
ATOM   1719  CG  TYR A 104       9.111   9.551  18.684  1.00 13.44           C  
ATOM   1720  CD1 TYR A 104       9.867  10.269  19.591  1.00 13.44           C  
ATOM   1721  CD2 TYR A 104       8.742  10.131  17.491  1.00 13.44           C  
ATOM   1722  CE1 TYR A 104      10.243  11.567  19.295  1.00 13.44           C  
ATOM   1723  CE2 TYR A 104       9.121  11.422  17.196  1.00 13.44           C  
ATOM   1724  CZ  TYR A 104       9.861  12.138  18.088  1.00 13.44           C  
ATOM   1725  OH  TYR A 104      10.234  13.427  17.790  1.00 13.44           O  
ATOM   1726  H   TYR A 104       7.546   5.959  19.750  1.00 11.36           H  
ATOM   1727  HA  TYR A 104       7.776   8.457  20.903  1.00 11.58           H  
ATOM   1728 1HB  TYR A 104       9.503   7.596  19.440  1.00 16.13           H  
ATOM   1729 2HB  TYR A 104       8.420   7.632  18.047  1.00 16.13           H  
ATOM   1730  HD1 TYR A 104      10.161   9.818  20.538  1.00 16.13           H  
ATOM   1731  HD2 TYR A 104       8.147   9.560  16.784  1.00 16.13           H  
ATOM   1732  HE1 TYR A 104      10.835  12.138  20.009  1.00 16.13           H  
ATOM   1733  HE2 TYR A 104       8.828  11.878  16.253  1.00 16.13           H  
ATOM   1734  HH  TYR A 104       9.929  13.658  16.905  1.00 16.13           H  
ATOM   1735  N   MET A 105       5.655   8.585  18.396  1.00  9.40           N  
ATOM   1736  CA  MET A 105       4.626   9.377  17.741  1.00  9.50           C  
ATOM   1737  C   MET A 105       3.592   9.958  18.700  1.00  9.84           C  
ATOM   1738  O   MET A 105       2.926  10.944  18.367  1.00 10.09           O  
ATOM   1739  CB  MET A 105       3.899   8.499  16.737  1.00 13.26           C  
ATOM   1740  CG  MET A 105       2.985   7.470  17.362  1.00 13.26           C  
ATOM   1741  SD  MET A 105       2.272   6.328  16.183  1.00 13.26           S  
ATOM   1742  CE  MET A 105       1.125   7.384  15.293  1.00 13.26           C  
ATOM   1743  H   MET A 105       5.871   7.659  18.003  1.00 11.28           H  
ATOM   1744  HA  MET A 105       5.105  10.200  17.232  1.00 11.40           H  
ATOM   1745 1HB  MET A 105       3.329   9.125  16.060  1.00 15.91           H  
ATOM   1746 2HB  MET A 105       4.620   7.938  16.157  1.00 15.91           H  
ATOM   1747 1HG  MET A 105       3.522   6.906  18.116  1.00 15.91           H  
ATOM   1748 2HG  MET A 105       2.172   7.988  17.843  1.00 15.91           H  
ATOM   1749 1HE  MET A 105       0.604   6.795  14.539  1.00 15.91           H  
ATOM   1750 2HE  MET A 105       0.402   7.809  15.977  1.00 15.91           H  
ATOM   1751 3HE  MET A 105       1.667   8.185  14.801  1.00 15.91           H  
ATOM   1752  N   THR A 106       3.475   9.392  19.907  1.00 10.06           N  
ATOM   1753  CA  THR A 106       2.513   9.852  20.894  1.00 10.59           C  
ATOM   1754  C   THR A 106       2.745  11.336  21.157  1.00 10.54           C  
ATOM   1755  O   THR A 106       1.791  12.099  21.310  1.00 10.55           O  
ATOM   1756  CB  THR A 106       2.639   9.055  22.217  1.00 14.62           C  
ATOM   1757  OG1 THR A 106       2.431   7.650  21.962  1.00 14.62           O  
ATOM   1758  CG2 THR A 106       1.579   9.517  23.192  1.00 14.62           C  
ATOM   1759  H   THR A 106       4.083   8.611  20.157  1.00 12.07           H  
ATOM   1760  HA  THR A 106       1.509   9.733  20.497  1.00 12.71           H  
ATOM   1761  HB  THR A 106       3.632   9.203  22.645  1.00 17.54           H  
ATOM   1762  HG1 THR A 106       3.273   7.290  21.590  1.00 17.54           H  
ATOM   1763 1HG2 THR A 106       1.663   8.946  24.114  1.00 17.54           H  
ATOM   1764 2HG2 THR A 106       1.700  10.565  23.408  1.00 17.54           H  
ATOM   1765 3HG2 THR A 106       0.610   9.346  22.746  1.00 17.54           H  
ATOM   1766  N   GLN A 107       4.015  11.732  21.278  1.00 10.63           N  
ATOM   1767  CA  GLN A 107       4.357  13.124  21.509  1.00 10.71           C  
ATOM   1768  C   GLN A 107       4.959  13.769  20.269  1.00 10.67           C  
ATOM   1769  O   GLN A 107       5.009  14.994  20.175  1.00 11.04           O  
ATOM   1770  CB  GLN A 107       5.240  13.286  22.742  1.00 14.96           C  
ATOM   1771  CG  GLN A 107       4.525  12.872  24.024  1.00 14.96           C  
ATOM   1772  CD  GLN A 107       3.296  13.764  24.253  1.00 14.96           C  
ATOM   1773  OE1 GLN A 107       3.411  14.997  24.231  1.00 14.96           O  
ATOM   1774  NE2 GLN A 107       2.134  13.160  24.446  1.00 14.96           N  
ATOM   1775  H   GLN A 107       4.755  11.049  21.125  1.00 12.76           H  
ATOM   1776  HA  GLN A 107       3.436  13.667  21.709  1.00 12.85           H  
ATOM   1777 1HB  GLN A 107       6.136  12.675  22.633  1.00 17.95           H  
ATOM   1778 2HB  GLN A 107       5.555  14.325  22.838  1.00 17.95           H  
ATOM   1779 1HG  GLN A 107       4.191  11.840  23.929  1.00 17.95           H  
ATOM   1780 2HG  GLN A 107       5.200  12.979  24.871  1.00 17.95           H  
ATOM   1781 1HE2 GLN A 107       1.297  13.703  24.567  1.00 17.95           H  
ATOM   1782 2HE2 GLN A 107       2.084  12.167  24.445  1.00 17.95           H  
ATOM   1783  N   GLY A 108       5.437  12.963  19.315  1.00 10.32           N  
ATOM   1784  CA  GLY A 108       5.980  13.521  18.079  1.00 10.41           C  
ATOM   1785  C   GLY A 108       4.887  14.305  17.320  1.00 10.19           C  
ATOM   1786  O   GLY A 108       5.159  15.337  16.707  1.00 10.48           O  
ATOM   1787  H   GLY A 108       5.454  11.953  19.460  1.00 12.38           H  
ATOM   1788 1HA  GLY A 108       6.818  14.178  18.311  1.00 12.49           H  
ATOM   1789 2HA  GLY A 108       6.364  12.715  17.463  1.00 12.49           H  
ATOM   1790  N   LYS A 109       3.642  13.794  17.388  1.00  9.83           N  
ATOM   1791  CA  LYS A 109       2.417  14.366  16.805  1.00  9.84           C  
ATOM   1792  C   LYS A 109       2.417  14.598  15.304  1.00  9.60           C  
ATOM   1793  O   LYS A 109       1.714  15.471  14.815  1.00  9.43           O  
ATOM   1794  CB  LYS A 109       2.099  15.713  17.459  1.00 13.77           C  
ATOM   1795  CG  LYS A 109       1.897  15.659  18.939  1.00 13.77           C  
ATOM   1796  CD  LYS A 109       1.602  17.024  19.496  1.00 13.77           C  
ATOM   1797  CE  LYS A 109       1.606  17.008  21.014  1.00 13.77           C  
ATOM   1798  NZ  LYS A 109       1.411  18.376  21.574  1.00 13.77           N  
ATOM   1799  H   LYS A 109       3.521  12.905  17.883  1.00 11.80           H  
ATOM   1800  HA  LYS A 109       1.600  13.672  17.025  1.00 11.81           H  
ATOM   1801 1HB  LYS A 109       2.906  16.422  17.253  1.00 16.52           H  
ATOM   1802 2HB  LYS A 109       1.193  16.121  17.019  1.00 16.52           H  
ATOM   1803 1HG  LYS A 109       1.075  14.980  19.168  1.00 16.52           H  
ATOM   1804 2HG  LYS A 109       2.771  15.284  19.403  1.00 16.52           H  
ATOM   1805 1HD  LYS A 109       2.365  17.727  19.151  1.00 16.52           H  
ATOM   1806 2HD  LYS A 109       0.633  17.364  19.140  1.00 16.52           H  
ATOM   1807 1HE  LYS A 109       0.818  16.353  21.382  1.00 16.52           H  
ATOM   1808 2HE  LYS A 109       2.574  16.624  21.355  1.00 16.52           H  
ATOM   1809 1HZ  LYS A 109       1.448  18.328  22.579  1.00 16.52           H  
ATOM   1810 2HZ  LYS A 109       2.176  18.986  21.212  1.00 16.52           H  
ATOM   1811 3HZ  LYS A 109       0.526  18.751  21.280  1.00 16.52           H  
ATOM   1812  N   ALA A 110       3.101  13.775  14.533  1.00  9.97           N  
ATOM   1813  CA  ALA A 110       3.104  13.987  13.092  1.00 10.22           C  
ATOM   1814  C   ALA A 110       1.855  13.375  12.439  1.00 10.31           C  
ATOM   1815  O   ALA A 110       1.671  13.469  11.226  1.00 10.45           O  
ATOM   1816  CB  ALA A 110       4.381  13.443  12.502  1.00 14.21           C  
ATOM   1817  H   ALA A 110       3.642  13.027  14.941  1.00 11.96           H  
ATOM   1818  HA  ALA A 110       3.080  15.057  12.904  1.00 12.26           H  
ATOM   1819 1HB  ALA A 110       4.399  13.646  11.429  1.00 17.05           H  
ATOM   1820 2HB  ALA A 110       5.237  13.923  12.971  1.00 17.05           H  
ATOM   1821 3HB  ALA A 110       4.418  12.393  12.682  1.00 17.05           H  
ATOM   1822  N   SER A 111       1.025  12.717  13.246  1.00 10.40           N  
ATOM   1823  CA  SER A 111      -0.226  12.093  12.830  1.00 10.69           C  
ATOM   1824  C   SER A 111      -1.135  12.013  14.043  1.00 10.82           C  
ATOM   1825  O   SER A 111      -0.675  12.146  15.178  1.00 11.08           O  
ATOM   1826  CB  SER A 111      -0.016  10.709  12.252  1.00 14.85           C  
ATOM   1827  OG  SER A 111       0.426   9.803  13.219  1.00 14.85           O  
ATOM   1828  H   SER A 111       1.265  12.675  14.222  1.00 12.48           H  
ATOM   1829  HA  SER A 111      -0.706  12.721  12.079  1.00 12.83           H  
ATOM   1830 1HB  SER A 111      -0.949  10.350  11.819  1.00 17.82           H  
ATOM   1831 2HB  SER A 111       0.701  10.768  11.452  1.00 17.82           H  
ATOM   1832  HG  SER A 111      -0.365   9.539  13.720  1.00 17.82           H  
ATOM   1833  N   ALA A 112      -2.428  11.816  13.816  1.00 10.78           N  
ATOM   1834  CA  ALA A 112      -3.366  11.666  14.920  1.00 11.00           C  
ATOM   1835  C   ALA A 112      -3.107  10.403  15.735  1.00 10.92           C  
ATOM   1836  O   ALA A 112      -2.821   9.339  15.177  1.00 11.24           O  
ATOM   1837  CB  ALA A 112      -4.787  11.637  14.392  1.00 15.31           C  
ATOM   1838  H   ALA A 112      -2.758  11.742  12.864  1.00 12.94           H  
ATOM   1839  HA  ALA A 112      -3.246  12.523  15.583  1.00 13.20           H  
ATOM   1840 1HB  ALA A 112      -5.481  11.556  15.228  1.00 18.37           H  
ATOM   1841 2HB  ALA A 112      -4.990  12.554  13.839  1.00 18.37           H  
ATOM   1842 3HB  ALA A 112      -4.912  10.780  13.733  1.00 18.37           H  
ATOM   1843  N   LYS A 113      -3.291  10.527  17.048  1.00 10.63           N  
ATOM   1844  CA  LYS A 113      -3.219   9.429  18.005  1.00 10.70           C  
ATOM   1845  C   LYS A 113      -3.850   9.886  19.308  1.00 10.87           C  
ATOM   1846  O   LYS A 113      -3.793  11.072  19.639  1.00 11.25           O  
ATOM   1847  CB  LYS A 113      -1.775   8.958  18.239  1.00 14.95           C  
ATOM   1848  CG  LYS A 113      -1.649   7.724  19.179  1.00 14.95           C  
ATOM   1849  CD  LYS A 113      -0.245   7.154  19.191  1.00 14.95           C  
ATOM   1850  CE  LYS A 113      -0.141   5.860  20.007  1.00 14.95           C  
ATOM   1851  NZ  LYS A 113      -0.168   6.096  21.482  1.00 14.95           N  
ATOM   1852  H   LYS A 113      -3.497  11.448  17.409  1.00 12.76           H  
ATOM   1853  HA  LYS A 113      -3.801   8.591  17.623  1.00 12.84           H  
ATOM   1854 1HB  LYS A 113      -1.318   8.708  17.287  1.00 17.94           H  
ATOM   1855 2HB  LYS A 113      -1.192   9.770  18.678  1.00 17.94           H  
ATOM   1856 1HG  LYS A 113      -1.886   8.022  20.198  1.00 17.94           H  
ATOM   1857 2HG  LYS A 113      -2.348   6.951  18.865  1.00 17.94           H  
ATOM   1858 1HD  LYS A 113       0.040   6.931  18.175  1.00 17.94           H  
ATOM   1859 2HD  LYS A 113       0.447   7.882  19.596  1.00 17.94           H  
ATOM   1860 1HE  LYS A 113      -0.975   5.214  19.741  1.00 17.94           H  
ATOM   1861 2HE  LYS A 113       0.793   5.359  19.748  1.00 17.94           H  
ATOM   1862 1HZ  LYS A 113      -0.097   5.215  21.966  1.00 17.94           H  
ATOM   1863 2HZ  LYS A 113       0.635   6.692  21.743  1.00 17.94           H  
ATOM   1864 3HZ  LYS A 113      -1.034   6.551  21.752  1.00 17.94           H  
ATOM   1865  N   ARG A 114      -4.426   8.954  20.061  1.00 10.72           N  
ATOM   1866  CA  ARG A 114      -4.916   9.283  21.388  1.00 11.00           C  
ATOM   1867  C   ARG A 114      -3.766   9.163  22.378  1.00 10.69           C  
ATOM   1868  O   ARG A 114      -3.228   8.073  22.597  1.00 10.74           O  
ATOM   1869  CB  ARG A 114      -6.050   8.351  21.794  1.00 15.29           C  
ATOM   1870  CG  ARG A 114      -6.667   8.626  23.170  1.00 15.29           C  
ATOM   1871  CD  ARG A 114      -7.786   7.690  23.457  1.00 15.29           C  
ATOM   1872  NE  ARG A 114      -8.390   7.938  24.764  1.00 15.29           N  
ATOM   1873  CZ  ARG A 114      -9.415   7.233  25.295  1.00 15.29           C  
ATOM   1874  NH1 ARG A 114      -9.950   6.230  24.626  1.00 15.29           N  
ATOM   1875  NH2 ARG A 114      -9.886   7.549  26.493  1.00 15.29           N  
ATOM   1876  H   ARG A 114      -4.490   8.005  19.721  1.00 12.86           H  
ATOM   1877  HA  ARG A 114      -5.281  10.310  21.392  1.00 13.20           H  
ATOM   1878 1HB  ARG A 114      -6.848   8.410  21.057  1.00 18.35           H  
ATOM   1879 2HB  ARG A 114      -5.686   7.324  21.800  1.00 18.35           H  
ATOM   1880 1HG  ARG A 114      -5.908   8.500  23.950  1.00 18.35           H  
ATOM   1881 2HG  ARG A 114      -7.053   9.645  23.205  1.00 18.35           H  
ATOM   1882 1HD  ARG A 114      -8.555   7.807  22.694  1.00 18.35           H  
ATOM   1883 2HD  ARG A 114      -7.405   6.668  23.442  1.00 18.35           H  
ATOM   1884  HE  ARG A 114      -8.011   8.698  25.314  1.00 18.35           H  
ATOM   1885 1HH1 ARG A 114      -9.599   5.981  23.714  1.00 18.35           H  
ATOM   1886 2HH1 ARG A 114     -10.715   5.705  25.027  1.00 18.35           H  
ATOM   1887 1HH2 ARG A 114      -9.484   8.317  27.017  1.00 18.35           H  
ATOM   1888 2HH2 ARG A 114     -10.652   7.023  26.890  1.00 18.35           H  
ATOM   1889  N   THR A 115      -3.371  10.286  22.953  1.00 10.84           N  
ATOM   1890  CA  THR A 115      -2.248  10.322  23.867  1.00 11.08           C  
ATOM   1891  C   THR A 115      -2.705   9.999  25.269  1.00 11.47           C  
ATOM   1892  O   THR A 115      -3.903  10.016  25.560  1.00 11.66           O  
ATOM   1893  CB  THR A 115      -1.558  11.693  23.852  1.00 15.41           C  
ATOM   1894  OG1 THR A 115      -2.450  12.702  24.356  1.00 15.41           O  
ATOM   1895  CG2 THR A 115      -1.175  12.046  22.409  1.00 15.41           C  
ATOM   1896  H   THR A 115      -3.845  11.151  22.729  1.00 13.01           H  
ATOM   1897  HA  THR A 115      -1.530   9.565  23.566  1.00 13.30           H  
ATOM   1898  HB  THR A 115      -0.664  11.661  24.470  1.00 18.49           H  
ATOM   1899  HG1 THR A 115      -2.662  12.520  25.292  1.00 18.49           H  
ATOM   1900 1HG2 THR A 115      -0.676  13.017  22.389  1.00 18.49           H  
ATOM   1901 2HG2 THR A 115      -0.507  11.295  22.011  1.00 18.49           H  
ATOM   1902 3HG2 THR A 115      -2.065  12.088  21.784  1.00 18.49           H  
ATOM   1903  N   GLN A 116      -1.761   9.774  26.176  1.00 11.80           N  
ATOM   1904  CA  GLN A 116      -2.139   9.544  27.563  1.00 12.38           C  
ATOM   1905  C   GLN A 116      -3.039  10.669  28.052  1.00 12.71           C  
ATOM   1906  O   GLN A 116      -2.684  11.844  27.947  1.00 12.97           O  
ATOM   1907  CB  GLN A 116      -0.896   9.460  28.458  1.00 17.10           C  
ATOM   1908  CG  GLN A 116      -1.192   9.317  29.962  1.00 17.10           C  
ATOM   1909  CD  GLN A 116      -1.811   7.990  30.338  1.00 17.10           C  
ATOM   1910  OE1 GLN A 116      -1.278   6.929  29.997  1.00 17.10           O  
ATOM   1911  NE2 GLN A 116      -2.947   8.037  31.034  1.00 17.10           N  
ATOM   1912  H   GLN A 116      -0.789   9.760  25.903  1.00 14.16           H  
ATOM   1913  HA  GLN A 116      -2.694   8.607  27.625  1.00 14.86           H  
ATOM   1914 1HB  GLN A 116      -0.287   8.611  28.155  1.00 20.52           H  
ATOM   1915 2HB  GLN A 116      -0.296  10.359  28.325  1.00 20.52           H  
ATOM   1916 1HG  GLN A 116      -0.249   9.404  30.498  1.00 20.52           H  
ATOM   1917 2HG  GLN A 116      -1.865  10.112  30.288  1.00 20.52           H  
ATOM   1918 1HE2 GLN A 116      -3.401   7.188  31.315  1.00 20.52           H  
ATOM   1919 2HE2 GLN A 116      -3.377   8.943  31.275  1.00 20.52           H  
ATOM   1920  N   GLN A 117      -4.188  10.297  28.609  1.00 12.86           N  
ATOM   1921  CA  GLN A 117      -5.153  11.260  29.119  1.00 13.30           C  
ATOM   1922  C   GLN A 117      -4.979  11.499  30.613  1.00 13.24           C  
ATOM   1923  O   GLN A 117      -4.453  10.646  31.344  1.00 13.45           O  
ATOM   1924  CB  GLN A 117      -6.574  10.760  28.835  1.00 18.44           C  
ATOM   1925  CG  GLN A 117      -6.873  10.542  27.352  1.00 18.44           C  
ATOM   1926  CD  GLN A 117      -6.858  11.825  26.563  1.00 18.44           C  
ATOM   1927  OE1 GLN A 117      -7.646  12.728  26.851  1.00 18.44           O  
ATOM   1928  NE2 GLN A 117      -5.968  11.929  25.592  1.00 18.44           N  
ATOM   1929  H   GLN A 117      -4.411   9.312  28.633  1.00 15.43           H  
ATOM   1930  HA  GLN A 117      -5.001  12.211  28.608  1.00 15.96           H  
ATOM   1931 1HB  GLN A 117      -6.748   9.822  29.362  1.00 22.13           H  
ATOM   1932 2HB  GLN A 117      -7.297  11.484  29.219  1.00 22.13           H  
ATOM   1933 1HG  GLN A 117      -6.121   9.878  26.927  1.00 22.13           H  
ATOM   1934 2HG  GLN A 117      -7.861  10.096  27.257  1.00 22.13           H  
ATOM   1935 1HE2 GLN A 117      -5.911  12.768  25.052  1.00 22.13           H  
ATOM   1936 2HE2 GLN A 117      -5.308  11.164  25.415  1.00 22.13           H  
ATOM   1937  N   GLU A 118      -5.451  12.660  31.082  1.00 13.08           N  
ATOM   1938  CA  GLU A 118      -5.430  12.996  32.508  1.00 13.13           C  
ATOM   1939  C   GLU A 118      -6.544  12.304  33.303  1.00 13.13           C  
ATOM   1940  O   GLU A 118      -6.554  12.343  34.535  1.00 13.08           O  
ATOM   1941  CB  GLU A 118      -5.523  14.519  32.702  1.00 18.36           C  
ATOM   1942  CG  GLU A 118      -6.890  15.168  32.365  1.00 18.36           C  
ATOM   1943  CD  GLU A 118      -7.057  15.513  30.908  1.00 18.36           C  
ATOM   1944  OE1 GLU A 118      -6.369  14.934  30.094  1.00 18.36           O  
ATOM   1945  OE2 GLU A 118      -7.870  16.351  30.609  1.00 18.36           O  
ATOM   1946  H   GLU A 118      -5.835  13.351  30.427  1.00 15.70           H  
ATOM   1947  HA  GLU A 118      -4.476  12.662  32.916  1.00 15.76           H  
ATOM   1948 1HB  GLU A 118      -5.298  14.759  33.740  1.00 22.03           H  
ATOM   1949 2HB  GLU A 118      -4.767  15.006  32.087  1.00 22.03           H  
ATOM   1950 1HG  GLU A 118      -7.702  14.513  32.664  1.00 22.03           H  
ATOM   1951 2HG  GLU A 118      -6.980  16.081  32.950  1.00 22.03           H  
ATOM   1952  N   SER A 119      -7.487  11.708  32.581  1.00 13.40           N  
ATOM   1953  CA  SER A 119      -8.646  11.032  33.145  1.00 13.66           C  
ATOM   1954  C   SER A 119      -9.274  10.116  32.094  1.00 13.85           C  
ATOM   1955  O   SER A 119      -9.255   8.893  32.248  1.00 14.21           O  
ATOM   1956  OXT SER A 119      -9.479  10.572  30.966  1.00 20.49           O  
ATOM   1957  CB  SER A 119      -9.662  12.054  33.632  1.00 18.28           C  
ATOM   1958  OG  SER A 119     -10.807  11.433  34.164  1.00 18.28           O  
ATOM   1959  H   SER A 119      -7.384  11.739  31.580  1.00 16.08           H  
ATOM   1960  HA  SER A 119      -8.321  10.422  33.988  1.00 16.39           H  
ATOM   1961 1HB  SER A 119      -9.204  12.686  34.393  1.00 21.94           H  
ATOM   1962 2HB  SER A 119      -9.946  12.701  32.803  1.00 21.94           H  
ATOM   1963  HG  SER A 119     -11.389  12.143  34.433  1.00 21.94           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -588.467 63.7806 509.788 -41.223 11.2875 32.403 230.148 -247.977 -0.70132 -5.24461 -221.54 -32.1499 -59.5034 -4.87269 -32.9785 -17.6789 0 2.52976 9.34571 86.5621 101.798 -18.0838 20.5434 -81.1044 -7.17582 65.5012 -225.013
ASN:NtermProteinFull_1 -1.20323 0.03466 1.19405 -0.19323 0.02066 0.28736 0.58497 -0.58867 -0.00059 -0.00333 0.34794 -0.0105 0 0 0 0 0 -0.00081 0.00182 0 1.71238 0 0 -0.93687 0 0.02436 1.27099
GLN_2 -4.56035 0.23186 4.21043 -0.49988 0.30521 0.51073 1.72378 -2.00435 -0.01189 -0.14665 -2.36766 -0.85506 0 0 -1.62004 0 0 -0.01502 0.17435 0 3.89692 -0.06807 0 -0.18838 -0.17747 0.34098 -1.12054
ARG_3 -3.72066 0.21162 4.03461 -0.67885 0.1472 0.37223 1.61185 -1.79188 -0.00538 -0.07629 -3.34284 0.27943 0 0 0 -0.93215 0 0.21185 0.49239 2.36239 0 -0.19498 0 -1.2888 -0.29537 0.70618 -1.89745
TYR_4 -7.04719 0.97798 4.60188 -0.68941 0.10126 0.42502 2.55134 -2.59486 -0.01651 -0.24513 -1.53114 -0.07894 0 0 -1.11066 0 0 0.01064 0.21247 0 2.02249 -0.39745 0.10657 1.2797 0.02609 1.30976 -0.0861
PRO_5 -1.87391 0.33665 1.57607 -0.17708 0.00026 0.12338 0.23105 -0.62418 -0 -0 -0.51701 0.12153 0 0 0 0 0 -0.02677 0.01888 0.83274 0 -1.07085 0 -2.4119 -0.21929 1.09683 -2.5836
GLU_6 -1.43647 0.01802 1.60755 -0.48059 0.21892 1.54925 0.16639 -0.7337 -0 -0 -0.65183 -2.51171 0 0 0 0 0 -0.01024 0.01428 0 4.23251 0.04756 0 -2.7348 -0.60197 0.27755 -1.02929
ASN_7 -2.13072 0.06155 2.45287 -0.17561 0.01407 0.24562 0.71692 -1.10171 -0.0018 -0.03111 0.31477 -0.36532 0 0 0 0 0 -0.00938 0.0143 0 1.82854 0.10769 0 -0.93687 -0.23138 0.13833 0.91075
LYS_8 -1.12801 0.08072 1.19126 -0.3251 0.04726 0.18268 0.01496 -0.48412 -0 -0 0.1616 -0.19947 0 0 0 0 0 -0.05066 0.0009 1.7731 0 -0.09343 0 -1.5107 -0.2607 0.09962 -0.50009
GLU_9 -1.69858 0.09877 1.89722 -0.19505 0.02453 0.28301 0.49951 -0.81671 -0 -0 0.0645 -0.59971 0 0 0 0 0 0.02083 0.00967 0 3.11697 -0.0551 0 -2.7348 -0.27766 0.11332 -0.24928
LYS_10 -1.21154 0.03377 1.30971 -0.35352 0.03937 0.15692 0.17716 -0.54476 -0 -0 0.02894 0.12706 0 0 0 0 0 -0.03561 0.00154 1.89782 0 0.03711 0 -1.5107 -0.12012 0.08774 0.1209
ARG_11 -6.04409 0.19474 6.07943 -0.44238 0.05556 0.22393 1.71284 -2.39099 -0.03992 -0.18571 -1.07332 0.48508 0 0 0 -1.2864 0 0.01421 0.13932 2.2797 0 -0.12356 0 -1.2888 -0.28275 0.29091 -1.6822
SER_12 -4.30215 0.25424 6.42617 -0.03803 1e-05 0.06563 3.77577 -2.66664 -0.00089 -0.0145 -4.20129 -0.19581 0 0 -1.50761 -0.32716 0 -0.01647 0.00206 0.16369 0 -0.47713 1.74729 -0.77834 -0.40703 0.44766 -2.05053
LYS_13 -3.0591 0.13765 3.9293 -0.2995 0.02513 0.13208 1.45321 -1.74475 -0 -0 -1.25962 -0.03888 0 0 0 0 0 0.02077 0.00199 1.70159 0 -0.04078 0 -1.5107 -0.49393 0.23496 -0.81054
GLU_14 -4.18515 0.24486 5.37202 -0.4547 0.22838 1.4353 2.08854 -2.3884 -0.02393 -0.15308 -1.65217 -2.91818 0 0 0 0 0 -0.06356 0.03367 0 4.01054 -0.35061 0 -2.7348 -0.59758 0.23872 -1.87013
ASP_15 -6.60038 0.45013 8.15866 -0.10554 0.00065 0.31574 4.24101 -3.54893 -0.02393 -0.15308 -5.45149 -0.66809 0 0 -1.50761 -0.32716 0 0.07039 0.00105 0 2.76955 -0.12279 0 -2.3716 -0.46356 0.47092 -4.86603
LYS_16 -7.64738 0.65203 9.41704 -0.53785 0.1266 0.25766 4.19995 -3.75035 -0.00567 -0.05915 -6.82842 0.1482 0 0 0 -0.71819 0 -0.00815 0.23756 2.17967 0 -0.02715 0 -1.5107 -0.36217 0.92471 -3.31175
GLU_17 -5.2393 0.43574 7.3792 -0.60181 0.09177 1.08893 3.38392 -3.15607 -0.0029 -0.04162 -5.09201 -0.63799 0 0 0 0 0 0.13087 0.0143 0 3.43359 -0.23547 0 -2.7348 -0.46174 0.76338 -1.48202
ILE_18 -5.32832 0.22883 5.17678 -0.49616 0.32469 0.10306 2.48693 -2.61538 -0 -0 -2.16029 -0.05468 0 0 0 0 0 -0.06316 0.0404 0.59656 0 -0.40501 0 0.73287 -0.24295 0.32471 -1.35113
HIS_D_19 -9.03505 0.53932 8.4466 -0.41666 0.01052 0.43567 3.83024 -4.20496 -0 -0 -4.39066 -0.11957 0 0 0 0 0 0.06616 0.045 0 2.95472 0.1033 0 -0.45461 -0.14776 0.44018 -1.89757
ASN_20 -6.39914 0.3359 7.0584 -0.3071 0.0092 0.58901 2.816 -3.10148 -0.00399 -0.04799 -2.58004 -0.1102 0 0 0 0 0 -0.00317 0.05076 0 2.47094 0.50991 0 -0.93687 0.29227 0.32215 0.96456
LYS_21 -3.67175 0.11071 4.61792 -0.41915 0.05704 0.23763 1.60082 -2.13741 -0 -0 -1.50346 -0.16182 0 0 0 0 0 0.11269 0.00297 1.95216 0 -0.00486 0 -1.5107 0.28845 0.18331 -0.24545
TYR_22 -8.99362 1.39762 5.68031 -0.79402 0.10599 0.25952 2.34977 -3.34982 -0.01822 -0.12222 -2.54154 -0.27892 0 0 -0.43907 0 0 -0.01145 0.03135 0 2.34405 -0.33092 1e-05 1.2797 -0.11479 0.60535 -2.94092
THR_23 -5.55554 0.41818 6.64126 -0.20522 0.15977 0.0742 3.06076 -2.95807 -0.03051 -0.13655 -2.20323 -0.01598 0 0 0 0 0 0.00322 0.01103 0.0884 0 0.05309 2.2752 -1.0874 0.053 0.71261 1.35823
GLU_24 -6.08026 0.47468 8.19185 -0.33772 0.0245 0.62586 4.13553 -3.55275 -0.00207 -0.03773 -6.28072 -0.41737 0 0 -0.62098 0 0 0.03139 0.22737 0 3.61716 -0.08513 0 -2.7348 0.09237 0.49315 -2.23565
ARG_25 -5.69832 0.58266 6.35679 -0.74446 0.12783 0.50322 3.01967 -2.8452 -0 -0 -3.2864 0.26013 0 0 0 0 0 -0.01427 0.08418 2.96376 0 -0.20246 0 -1.2888 -0.10675 0.45381 0.16539
GLU_26 -5.05855 0.32723 6.64415 -0.3556 0.13749 0.4432 3.01795 -2.72047 -0.01822 -0.12222 -3.59811 -0.66937 0 0 0 -0.81942 0 -0.05298 0.03643 0 3.26918 -0.20381 0 -2.7348 -0.41963 0.33341 -2.56413
VAL_27 -7.64613 1.0218 4.94438 -0.31128 0.26117 0.06944 2.63315 -3.12806 -0 -0 -2.09458 -0.06527 0 0 0 0 0 -0.06694 0.00025 0.05724 0 -0.35494 0 1.9342 -0.27071 0.44841 -2.56787
SER_28 -3.2578 0.15203 4.18358 -0.02247 0 0.02096 1.57749 -2.01505 -0 -0 -0.91721 -0.33237 0 0 0 0 0 -0.04394 0.00068 0.49404 0 0.30443 0.60208 -0.77834 -0.02629 0.40478 0.34661
THR_29 -3.44634 0.17275 4.18197 -0.20358 0.12071 0.07334 1.88275 -1.83284 -0 -0 -1.80595 -0.02715 0 0 0 0 0 -0.02548 0.00712 0.08287 0 0.02361 2.3029 -1.0874 0.01451 0.25583 0.68961
LYS_30 -4.24812 0.23467 5.19047 -0.336 0.06438 0.19505 2.25093 -2.12417 -0 -0 -2.64582 -0.18842 0 0 0 -0.81942 0 -0.04489 0.08902 1.71702 0 -0.03582 0 -1.5107 -0.17926 0.34998 -2.0411
GLU_31 -2.16158 0.1204 2.94907 -0.23187 0.04199 0.38412 1.20033 -1.34435 -0 -0 -0.81412 -0.49354 0 0 0 0 0 -0.09337 0.01221 0 2.68916 0.0349 0 -2.7348 -0.25912 0.32698 -0.37357
ASP_32 -4.28509 0.69826 5.3693 -0.1036 0.00368 0.30368 1.8373 -2.36807 -0.00019 -0.00459 -3.96161 -1.09684 0 0 -0.93195 -0.12777 0 -0.01909 0.01506 0 2.62508 -0.24862 0 -2.3716 -0.00497 0.32967 -4.34198
LYS_33 -3.42041 0.5046 3.6945 -0.37805 0.05061 0.18231 1.69334 -1.70978 -0.00933 -0.08801 -2.6588 0.11677 0 0 -1.61277 0 0 0.34052 0.01712 1.76668 0 0.09462 0 -1.5107 0.05469 1.12164 -1.75043
PRO_34 -3.26108 0.84756 1.4113 -0.14415 0.00129 0.1054 0.6032 -0.75333 -0.00197 -0.0054 -1.18381 0.158 0 0 0 0 0 -0.01876 0.0082 0.30363 0 -1.0195 0 -2.4119 -0.38794 1.26096 -4.48829
ILE_35 -6.69067 0.68319 1.80851 -0.54545 0.32518 0.15363 1.54526 -1.5617 -0 -0 -1.41953 0.0078 0 0 -0.62098 0 0 -0.00548 0.10181 3.08805 0 -0.72909 0 0.73287 -0.63796 0.62009 -3.14447
GLN_36 -2.70501 0.29885 2.79744 -0.69118 0.10483 0.4718 1.03942 -1.30519 -0.02087 -0.1647 -1.54193 -0.26862 0 0 -0.982 0 0 -0.09182 0.12699 0 2.67138 0.13983 0 -0.18838 -0.33028 0.41883 -0.2206
CYS_37 -6.3046 0.37925 3.66186 -0.04387 0 0.01078 1.48636 -1.80028 -0 -0 -1.50171 -0.48433 0 0 -0.982 0 0 0.01561 0.03724 0.27368 0 -0.10582 0 3.6196 -0.07242 0.70038 -1.11029
THR_38 -5.21072 0.88806 4.96214 -0.10857 0.08494 0.06884 3.09119 -2.54056 -0 -0 -2.86414 -0.60571 0 0 -0.55964 0 0 -0.01849 0.02236 0.06241 0 -0.473 2.30268 -1.0874 -0.04075 1.57426 -0.4521
PRO_39 -1.67043 0.56088 1.15568 -0.07618 0 0.04593 0.32904 -0.45699 -0 -0 0.63727 0.56927 0 0 0 0 0 -0.08933 0.01875 0.36784 0 -0.72485 0 -2.4119 -0.02 1.36825 -0.39679
GLN_40 -2.90811 0.31058 3.2196 -0.29169 0.05197 0.27188 0.74263 -1.38136 -0.02921 -0.15941 0.12071 -0.79515 0 0 0 0 0 0.43258 0.0207 0 2.77097 -0.06699 0 -0.18838 0.44657 0.73651 3.30438
LYS_41 -6.70108 0.85055 6.69329 -0.60509 0.27511 0.50009 2.16156 -2.57952 -0.00514 -0.01564 -4.10756 -0.09156 0 0 0 0 0 0.03496 0.32673 1.74673 0 -0.11778 0 -1.5107 0.23916 1.01897 -1.88693
ALA_42 -5.31952 0.36493 3.75068 -0.0204 0 0 2.49615 -2.223 -0.04268 -0.27123 -1.91816 -0.23498 0 0 -0.55964 0 0 0.01868 0 0 0 0.25123 0 1.8394 0.06589 0.865 -0.93763
LYS_43 -7.56228 0.83054 4.36739 -0.47627 0.06739 0.32173 1.2886 -1.88085 -0 -0 -1.38965 0.13767 0 0 0 0 0 0.03476 0.39716 3.71656 0 -0.04367 0 -1.5107 0.00874 1.08954 -0.60333
PRO_44 -6.32386 0.88263 3.45887 -0.18231 0.00078 0.12892 2.27937 -1.8345 -0 -0 -0.98134 0.16021 0 0 0 0 0 0.00377 0.0021 0.45214 0 -1.00142 0 -2.4119 -0.36328 0.94396 -4.78584
MET_45 -6.68777 0.55491 3.35499 -0.74233 0.33607 0.36806 2.05927 -2.0413 -0 -0 -0.56166 -0.18756 0 0 0 0 0 0.39914 0.06202 2.51325 0 -0.18846 0 0.60916 -0.30073 0.57354 0.12059
ARG_46 -4.37296 0.33362 5.17775 -1.31055 0.36919 0.91257 1.94759 -2.5158 -0 -0 -0.76739 0.15897 0 0 0 0 0 0.06306 0.24485 2.23002 0 -0.01995 0 -1.2888 -0.15509 0.64619 1.65327
ALA_47 -6.70227 0.68974 4.03385 -0.02231 0 0 2.43425 -2.85316 -0 -0 -0.91349 -0.37868 0 0 0 0 0 0.00908 0 0 0 -0.31061 0 1.8394 -0.29204 0.3306 -2.13563
ALA_48 -7.01274 0.98281 4.33397 -0.02119 0 0 3.26793 -3.3014 -0 -0 -2.32145 -0.38252 0 0 0 0 0 0.1727 0 0 0 -0.27108 0 1.8394 -0.50183 0.31719 -2.89821
ALA_49 -4.95035 0.45365 5.10914 -0.02011 0 0 2.84853 -2.86625 -0 -0 -2.80104 -0.35046 0 0 0 0 0 0.03906 0 0 0 -0.10563 0 1.8394 -0.28109 0.37488 -0.71027
ASP_50 -7.30938 0.47812 8.85723 -0.10205 0.0065 0.30938 3.56293 -3.90038 -0.00724 -0.0815 -5.20867 -0.42504 0 0 0 0 0 0.22154 0.102 0 1.7101 0.05532 0 -2.3716 -0.2888 0.53337 -3.85814
LEU_51 -10.6733 1.8367 5.60599 -0.64447 0.35899 0.23028 4.39667 -4.09659 -0.01092 -0.11197 -2.24642 -0.08561 0 0 0 0 0 -0.0052 0.22328 1.47152 0 -0.1928 0 0.18072 -0.16608 0.6393 -3.28986
GLY_52 -2.81359 0.11819 3.21205 -4e-05 0 0 1.42743 -1.67409 -0 -0 -0.93099 -0.41095 0 0 0 0 0 -0.11824 0 0 0 0.42817 0 0.83697 0.1377 0.57448 0.78708
ARG_53 -4.39355 0.34341 4.23594 -0.48297 0.09526 0.28455 1.32237 -2.01678 -0.00724 -0.0815 -1.48025 0.16091 0 0 0 0 0 -0.07441 0.31907 1.86133 0 -0.0227 0 -1.2888 0.01079 0.56001 -0.65455
GLU_54 -3.49714 0.27179 4.4499 -0.22841 0.06539 0.36799 1.79084 -1.90022 -0 -0 -2.98073 -0.58958 0 0 0 -0.62171 0 -0.01539 0.01326 0 3.25974 0.17498 0 -2.7348 0.04094 0.65409 -1.47905
LYS_55 -3.79055 0.26494 4.12525 -0.29959 0.0335 0.13622 1.19121 -1.60825 -0 -0 -1.54021 -0.11233 0 0 0 0 0 -0.03103 0.04541 1.88305 0 -0.13081 0 -1.5107 0.30457 0.45733 -0.58198
ILE_56 -7.20543 1.17732 2.66991 -0.51365 0.61103 0.14228 1.48214 -1.99348 -0.00626 -0.01843 -0.10471 -0.29129 0 0 0 0 0 0.00031 0.02648 0.2553 0 -0.47684 0 0.73287 0.18984 0.60658 -2.71599
LEU_57 -5.3369 0.56035 1.8638 -0.45744 0.19954 0.09926 0.90981 -1.55501 -0.00019 -0.0046 -1.04751 0.03479 0 0 -0.36628 0 0 0.00612 0.04579 1.03374 0 -0.26097 0 0.18072 0.10046 0.78847 -3.20605
ARG_58 -7.77412 1.01639 6.10962 -0.92371 0.23518 0.69532 2.35282 -3.1182 -0.02955 -0.16419 -2.38214 -0.02928 0 0 -1.04711 -0.12777 0 0.55384 0.12681 1.71119 0 -0.20225 0 -1.2888 0.22807 1.60929 -2.44859
PRO_59 -3.33079 0.82451 1.59611 -0.12293 0.00212 0.0896 0.79021 -0.91194 -0 -0 -0.4911 0.21309 0 0 0 0 0 -0.01691 0.00594 0.29807 0 -1.03543 0 -2.4119 -0.10443 2.37944 -2.22634
PRO_60 -6.33919 1.2499 2.64589 -0.17298 0.15057 0.11427 1.04727 -1.18084 -0.00194 -0.01165 -0.92448 0.22898 0 0 -0.90214 0 0 0.12591 0.00989 0.15722 0 -0.76931 0 -2.4119 0.38022 1.4745 -5.12982
VAL_61 -3.16714 0.41174 1.47598 -0.31106 0.22982 0.06585 0.83665 -1.00566 -0 -0 -0.83501 -0.55002 0 0 0 0 0 0.00525 0.0032 0.1293 0 -0.36414 0 1.9342 0.39293 0.52804 -0.22008
GLU_62 -4.94217 0.40692 5.83791 -0.19756 0.05065 0.28839 2.42155 -2.26443 -0 -0 -3.12352 -0.60936 0 0 0 -1.08397 0 -0.01698 0.32719 0 2.5508 0.34606 0 -2.7348 0.15337 0.24527 -2.34466
LYS_63 -3.45855 0.49131 2.30825 -0.37943 0.06759 0.23004 0.28411 -1.01022 -0.00011 -0.00031 -0.70624 0.07594 0 0 -0.43907 0 0 -0.0496 0.02562 2.15417 0 -0.01134 0 -1.5107 0.18836 0.30887 -1.43132
TRP_64 -8.73507 1.1429 3.8884 -0.8548 0.034 0.26711 1.3929 -2.62223 -0.03132 -0.15336 0.18343 -0.16854 0 0 0 0 0 -0.03105 0.02857 0 1.44758 -0.23273 0 1.6906 -0.32464 0.31215 -2.76611
LYS_65 -2.13574 0.19299 2.298 -0.30879 0.0269 0.14296 0.92561 -0.99774 -0.00011 -0.00031 -0.75701 -0.01067 0 0 -0.48841 0 0 -0.05864 0.00192 1.70789 0 -0.04299 0 -1.5107 -0.3903 0.25321 -1.15193
ARG_66 -3.88767 0.44059 2.57765 -0.91416 0.18731 0.69918 0.72704 -1.21681 -0.00109 -0.0285 -0.69767 -0.20677 0 0 -0.48841 0 0 0.03117 0.06218 2.71919 0 -0.12009 0 -1.2888 0.69554 0.35381 -0.35631
GLN_67 -7.07245 0.72438 6.58389 -0.63566 0.16377 0.42061 3.33793 -2.92327 -0 -0 -2.77859 -0.68404 0 0 -1.19305 -2.22279 0 0.01625 0.09004 0 4.97699 -0.07039 0 -0.18838 0.80396 0.53708 -0.11371
ASP_68 -5.1231 0.42875 7.13729 -0.18277 0.05853 0.565 3.73223 -2.98378 -0.04063 -0.18832 -4.73976 -1.47105 0 0 -1.85726 0 0 -0.06393 0.1456 0 2.864 -0.3902 0 -2.3716 -0.24376 0.38239 -4.34238
ASP_69 -5.56768 0.28226 8.31999 -0.11111 0.0054 0.33947 4.3934 -3.48944 -0 -0 -5.3499 -0.43696 0 0 -1.11066 -0.93215 0 -0.10497 0.03587 0 1.80148 -0.00848 0 -2.3716 -0.27371 0.41697 -4.16181
LYS_70 -3.21682 0.20164 4.70349 -0.29396 0.02397 0.12488 1.93341 -2.01023 -0 -0 -2.22183 -0.04009 0 0 -0.66421 0 0 0.0298 0.00739 1.79428 0 0.00965 0 -1.5107 -0.32561 0.42827 -1.02666
ASP_71 -4.89926 0.45236 7.84751 -0.10107 0.00372 0.30111 3.63301 -3.19151 -0.00065 -0.00282 -6.07738 -0.31656 0 0 0 -0.71819 0 -0.03134 0.03941 0 1.79004 0.10561 0 -2.3716 -0.26477 0.32515 -3.47724
LEU_72 -9.09651 0.83771 6.48514 -0.48094 0.20156 0.11663 2.66458 -3.45619 -0 -0 -2.65911 0.20434 0 0 0 0 0 -0.00658 0.0541 0.37338 0 -0.27246 0 0.18072 -0.26891 0.55114 -4.57141
ARG_73 -6.49885 0.46464 7.6608 -0.47058 0.0681 0.24291 3.24798 -3.39173 -0 -0 -3.91443 0.40585 0 0 -0.69046 0 0 -0.01291 0.44148 2.08259 0 -0.06541 0 -1.2888 -0.32491 0.77367 -1.27005
GLU_74 -5.42379 0.26735 6.46544 -0.20222 0.0205 0.26371 3.54122 -2.94706 -0 -0 -3.41991 -0.57791 0 0 0 -0.60012 0 0.03032 0.04754 0 3.02069 -0.27933 0 -2.7348 -0.45828 0.61223 -2.37441
LYS_75 -8.05399 0.886 9.60398 -0.32807 0.03913 0.15885 4.86783 -4.06392 -0.00406 -0.00927 -5.0355 0.00187 0 0 0 -0.14757 0 0.05388 0.07577 1.76957 0 -0.01933 0 -1.5107 -0.47466 0.32133 -1.86885
ARG_76 -11.7544 1.36664 10.1364 -0.46612 0.09219 0.23983 4.8962 -4.73368 -0.00094 -0.02036 -5.58605 0.23108 0 0 -1.66907 0 0 0.40173 0.30233 2.05086 0 -0.16605 0 -1.2888 -0.46316 1.14088 -5.2905
CYS_77 -9.10532 1.26999 5.99 -0.08091 0 0.05604 2.77575 -3.12993 -0 -0 -3.44391 -0.41366 0 0 0 0 0 0.65357 0.00453 0.79905 0 0.25144 0 3.6196 0.06019 1.28436 0.59078
PHE_78 -11.9968 1.76741 4.05276 -0.93132 0.0522 0.26456 2.86526 -3.36369 -0 -0 -1.78681 -0.17827 0 0 0 0 0 0.00273 1.4365 0 1.77023 -0.49013 0 1.0402 0.36448 0.73193 -4.39879
ILE_79 -10.6332 2.15456 3.79615 -0.70199 0.80156 0.16258 2.76337 -3.10883 -0.01688 -0.10721 -0.93714 0.28224 0 0 0 0 0 -0.002 0.07102 0.65958 0 -0.18133 0 0.73287 0.04559 0.9911 -3.22797
CYS_80 -8.17893 1.12961 3.95283 -0.09557 0.00558 0.05298 1.82303 -2.21387 -0.00742 -0.03053 -2.48715 0.12651 0 0 0 0 0 -0.04066 0.01399 0.65997 0 0.2094 0 3.6196 -0.23516 0.93857 -0.75722
GLY_81 -3.89475 0.49043 3.09205 -5e-05 0 0 1.33823 -1.81537 -0 -0 -1.5778 -0.3876 0 0 0 0 0 -0.10391 0 0 0 -1.10443 0 0.83697 -0.39383 0.48478 -3.03528
ARG_82 -6.63555 0.8589 4.66806 -0.59199 0.13768 0.30151 1.54826 -2.24423 -0.00742 -0.03053 -1.52369 0.20702 0 0 0 0 0 -0.00872 0.07088 2.18753 0 -0.11181 0 -1.2888 -0.16889 0.30187 -2.32992
GLU_83 -3.37894 0.3103 2.41458 -0.30757 0.06172 0.37878 0.46128 -1.05079 -0.01199 -0.05207 -0.32273 -0.27148 0 0 0 0 0 0.0226 0.01957 0 2.60045 0.37834 0 -2.7348 0.4467 0.27859 -0.75749
GLY_84 -2.39074 0.41655 2.93698 -0.00053 0 0 1.26698 -1.27358 -0 -0 -1.07248 -0.24228 0 0 0 0 0 -0.06907 0 0 0 -1.53178 0 0.83697 0.74317 0.22893 -0.15088
HIS_85 -3.37331 0.36591 3.75078 -0.77634 0.01825 0.86753 1.66894 -1.77045 -0 -0 -1.85717 -2.24188 0 0 0 0 0 -0.05846 0.24455 0 1.58532 0.01252 0 -0.45461 0.19947 0.53643 -1.2825
ILE_86 -8.11011 1.31277 4.4719 -0.52408 0.51555 0.11013 1.61552 -2.60493 -0.01199 -0.05207 -0.15652 -0.19177 0 0 0 0 0 -0.12759 0.03769 1.9563 0 0.35573 0 0.73287 -0.15689 0.70575 -0.12177
LYS_87 -6.00515 0.91489 5.12286 -0.41254 0.05078 0.21854 1.69456 -2.09434 -0 -0 -0.74267 0.1005 0 0 0 0 0 -0.06377 0.08175 1.45938 0 -0.02471 0 -1.5107 -0.38626 0.48621 -1.11069
LYS_88 -3.99602 0.47275 4.97264 -0.52568 0.18999 0.34921 2.67435 -1.91141 -0 -0 -3.83629 -0.03884 0 0 -0.69046 -0.60012 0 0.24286 0.03783 1.71775 0 -0.21535 0 -1.5107 -0.30892 0.36801 -2.60841
GLU_89 -3.94396 0.19077 4.75332 -0.31068 0.04828 0.39696 1.94769 -2.0041 -0 -0 -2.12688 -0.34096 0 0 0 -0.80272 0 -0.04423 0.0159 0 2.91474 0.11891 0 -2.7348 0.59797 0.29783 -1.02595
CYS_90 -5.96445 1.23301 2.58898 -0.07259 0.0236 0.07413 1.80687 -1.31863 -0 -0 -0.94344 -0.46419 0 0 0 0 0 -0.01752 0.00511 0.28538 0 -0.03281 0 3.6196 3.26215 1.05919 5.14439
PRO_91 -3.9621 0.66646 2.65146 -0.08727 0.00017 0.0544 1.45711 -1.21271 -0 -0 -1.67727 0.68159 0 0 0 0 0 -0.15383 0.01548 0.56924 0 -0.44482 0 -2.4119 2.43557 1.16582 -0.2526
GLN_92 -7.00932 0.46145 5.24802 -0.66526 0.07985 0.69667 3.32728 -2.54406 -0 -0 -2.67206 -0.31205 0 0 -0.78101 -0.7732 0 -0.01364 0.01506 0 2.82121 -0.25174 0 -0.18838 -0.45415 0.38582 -2.62951
PHE_93 -8.89852 1.1996 3.29051 -0.73691 0.10877 0.43177 2.11767 -2.30801 -0 -0 -1.42302 0.14958 0 0 0 0 0 0.29336 0.02653 0 2.01938 -0.14308 0 1.0402 -0.43755 0.53157 -2.73817
LYS_94 -3.63474 0.2527 4.48718 -0.28932 0.03285 0.1343 2.04297 -1.92559 -0 -0 -1.67083 -0.15462 0 0 0 -0.80272 0 0.13383 0.14895 1.87402 0 -0.13779 0 -1.5107 -0.02749 0.82828 -0.21873
GLY_95 -1.64009 0.029 1.85482 -4e-05 0 0 0.71489 -0.92891 -0 -0 -0.23116 -0.40009 0 0 0 0 0 -0.05473 0 0 0 0.52714 0 0.83697 0.31593 0.60559 1.62931
SER_96 -3.68061 0.30917 4.70319 -0.0279 0 0.04825 2.3704 -2.21554 -0.01099 -0.15057 -0.37735 -1.11535 0 0 -0.95949 0 0 -0.01511 0.02001 0.95631 0 -0.37216 0.60734 -0.77834 0.09408 0.25407 -0.34058
SER_97 -1.67223 0.03586 1.80918 -0.03128 0.00091 0.05316 0.9089 -0.81573 -0.01099 -0.15057 -0.75466 -1.04319 0 0 -0.85311 0 0 -0.04943 0.00844 0.2337 0 -0.3303 0.60014 -0.77834 -0.37445 0.16122 -3.05275
GLY_98 -2.49071 0.34811 2.81986 -0.00027 0 0 1.32571 -1.38794 -0 -0 -0.0795 -0.15835 0 0 -0.95949 0 0 -0.08836 0 0 0 -1.16456 0 0.83697 -0.2494 0.07129 -1.17663
SER_99 -5.7441 0.88649 3.80332 -0.02612 0.0013 0.02459 1.69592 -1.98438 -0 -0 -1.33458 -0.20095 0 0 -0.42907 0 0 -0.04843 0.00091 0.58125 0 0.16528 0.61595 -0.77834 0.04793 0.30782 -2.41519
LEU_100 -7.72819 1.02887 2.14959 -0.45745 0.24866 0.07593 1.20235 -1.94881 -0.01015 -0.11207 -0.65014 0.04817 0 0 0 0 0 0.03992 0.2457 0.78086 0 0.33296 0 0.18072 0.20862 0.49442 -3.87003
SER_101 -4.32926 0.14034 4.57229 -0.03867 1e-05 0.06789 2.2364 -2.01379 -0 -0 -3.25639 -0.14397 0 0 -0.78101 -0.7732 0 -0.00968 0.00039 0.22335 0 -0.35479 1.78284 -0.77834 -0.07471 0.31477 -3.21551
SER_102 -2.47675 0.38764 1.98136 -0.03034 0 0.06949 0.51089 -0.86194 -0 -0 1.24498 -0.43909 0 0 0 0 0 0.08904 0.00982 0.38682 0 -0.21591 0.60017 -0.77834 -0.51096 0.44991 0.41679
LYS_103 -2.58023 0.45101 2.8355 -0.31846 0.0391 0.17069 1.39825 -1.26406 -0.02328 -0.12827 -1.30375 -0.17873 0 0 0 0 0 -0.0583 0.0008 1.76906 0 -0.09913 0 -1.5107 -0.47451 0.4807 -0.79431
TYR_104 -4.9937 0.64218 4.03414 -1.01617 0.08558 0.41547 2.32265 -2.24313 -6e-05 -0.0007 -2.32276 -0.28351 0 0 0 0 0 -0.03812 0.06362 0 1.88813 -0.28656 0.00394 1.2797 -0.1889 0.29509 -0.34311
MET_105 -8.27117 0.89797 6.09456 -0.52226 0.21366 0.09558 1.96128 -2.85635 -0.00842 -0.10216 -1.33331 0.07476 0 0 0 0 0 -0.19794 0.13109 2.03014 0 0.17927 0 0.60916 0.14439 0.37331 -0.48642
THR_106 -5.53846 0.70813 5.17827 -0.20411 0.13017 0.07507 3.18222 -2.48597 -0 -0 -2.654 -0.11449 0 0 0 -0.74663 0 0.01631 0.04701 0.11493 0 0.1016 2.2774 -1.0874 0.0731 0.42857 -0.49828
GLN_107 -3.80426 0.49407 3.77851 -0.69768 0.14924 0.77688 1.13136 -1.81784 -0.05301 -0.3674 0.03098 -0.70196 0 0 0 0 0 0.23857 0.07378 0 2.21993 -0.07653 0 -0.18838 0.02932 0.49939 1.71497
GLY_108 -3.23654 0.1988 2.68053 -4e-05 0 0 1.26405 -1.58126 -0.01092 -0.11197 0.34451 -0.42123 0 0 0 0 0 0.08142 0 0 0 0.49592 0 0.83697 0.16744 0.45086 1.15855
LYS_109 -4.90532 0.65606 5.40203 -0.36519 0.1096 0.24989 2.41142 -2.41815 -0.01932 -0.13507 -2.95602 -0.37756 0 0 0 -0.62171 0 -0.08115 0.19993 1.51585 0 -0.07115 0 -1.5107 0.04628 0.6853 -2.18498
ALA_110 -4.14744 0.67225 1.57129 -0.02683 0.00213 0 1.03365 -1.51617 -0.00085 -0.01174 -0.52965 -0.44819 0 0 -0.42907 0 0 -0.00086 0 0 0 0.03663 0 1.8394 -0.43533 0.65854 -1.73222
SER_111 -2.58766 0.29677 2.87221 -0.03389 0.00098 0.0648 0.96993 -1.35577 -0.01858 -0.21422 -0.63201 -0.02369 0 0 0 0 0 -0.00952 0.00219 0.04654 0 -0.53317 1.75803 -0.77834 -0.48609 0.31938 -0.34208
ALA_112 -0.8612 0.03807 0.80625 -0.02506 5e-05 0 0.12451 -0.41479 -0 -0 -0.29449 -0.22636 0 0 0 0 0 0.06321 0 0 0 -0.0539 0 1.8394 -0.5973 0.28545 0.68383
LYS_113 -3.93024 0.32265 3.54259 -0.35666 0.0401 0.15077 1.23847 -1.38916 -0.00133 -0.03208 -1.43209 0.32018 0 0 0 -0.74663 0 0.0638 0.17774 2.60051 0 0.11537 0 -1.5107 -0.06101 0.28916 -0.59857
ARG_114 -2.34824 0.12156 2.20304 -0.52949 0.06619 0.31206 0.51578 -0.92562 -0 -0 -0.72245 0.39525 0 0 0 0 0 -0.08996 0.00219 1.90686 0 0.08945 0 -1.2888 0.44046 0.23392 0.38218
THR_115 -3.88854 0.29539 3.26094 -0.12059 0.08351 0.07671 1.53269 -1.72899 -0.0118 -0.13685 -1.62645 -0.54958 0 0 -0.65388 0 0 0.00799 0.01861 0.0455 0 -0.50245 2.36063 -1.0874 -0.12014 0.16318 -2.58153
GLN_116 -2.14302 0.12959 2.58262 -0.66857 0.09775 0.4414 0.83702 -1.177 -0 -0 -1.07949 -0.22057 0 0 -0.90846 0 0 -0.11336 0.05331 0 2.72808 0.10358 0 -0.18838 -0.3148 0.20148 0.36118
GLN_117 -4.35309 0.17248 5.11609 -0.59886 0.07667 0.60225 2.27639 -2.21047 -0.00394 -0.07806 -1.26068 -0.41495 0 0 -1.56234 0 0 -0.00895 0.02544 0 2.08688 -0.09836 0 -0.18838 -0.21358 0.1794 -0.45607
GLU_118 -1.33869 0.06954 1.78117 -0.58102 0.22066 1.53628 0.17149 -0.69391 -0 -0 -0.59023 -3.10506 0 0 0 0 0 -0.04874 0.00231 0 3.30596 -0.11485 0 -2.7348 -0.37478 0.20839 -2.28628
SER:CtermProteinFull_119 -1.41032 0.15438 1.95055 -0.03623 0.0001 0.09473 0.36089 -0.74944 -0.00394 -0.07806 -0.41775 0.88854 0 0 0 0 0 0 0.00052 0.08583 0 0 0.60026 -0.77834 -0.2816 0.20658 0.58672
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622788 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 60.468
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.828865
REMARK    SCORE             ref:         -29.243
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.574
REMARK    SCORE     cart_bonded:          58.983
REMARK    SCORE     lk_ball_wtd:         -25.896
REMARK    SCORE     total_score:        -205.722
REMARK    SCORE           omega:          -1.428
REMARK    SCORE     hbond_bb_sc:         -23.997
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.041
REMARK    SCORE         fa_elec:        -199.439
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -205.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -17.900
REMARK    SCORE     rama_prepro:         -18.106
REMARK    SCORE          fa_sol:         471.392
REMARK    SCORE          fa_dun:         154.148
REMARK    SCORE     hbond_lr_bb:          -5.006
REMARK    SCORE fa_intra_sol_xover4:          30.049
REMARK    SCORE          fa_atr:        -581.414
REMARK    SCORE          fa_rep:          55.573
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -12.905
ATOM      1  N   ASN A   1       0.351   0.027  -0.648  1.00 19.700          N  
ATOM      2  CA  ASN A   1       1.604   0.186   0.082  1.00 19.400          C  
ATOM      3  C   ASN A   1       2.164   1.605   0.018  1.00 19.110          C  
ATOM      4  O   ASN A   1       3.260   1.860   0.513  1.00 18.980          O  
ATOM      5  CB  ASN A   1       2.636  -0.801  -0.430  1.00 27.280          C  
ATOM      6  CG  ASN A   1       2.276  -2.212  -0.088  1.00 27.280          C  
ATOM      7  OD1 ASN A   1       1.549  -2.437   0.886  1.00 27.280          O  
ATOM      8  ND2 ASN A   1       2.755  -3.154  -0.851  1.00 27.280          N  
ATOM      9 1H   ASN A   1      -0.315  -0.450  -0.059  1.00 23.640          H  
ATOM     10 2H   ASN A   1      -0.041   0.921  -0.925  1.00 23.640          H  
ATOM     11 3H   ASN A   1       0.509  -0.522  -1.479  1.00 23.640          H  
ATOM     12  HA  ASN A   1       1.410  -0.027   1.134  1.00 23.280          H  
ATOM     13 1HB  ASN A   1       2.726  -0.706  -1.512  1.00 32.740          H  
ATOM     14 2HB  ASN A   1       3.605  -0.567   0.003  1.00 32.740          H  
ATOM     15 1HD2 ASN A   1       2.544  -4.114  -0.654  1.00 32.740          H  
ATOM     16 2HD2 ASN A   1       3.341  -2.928  -1.629  1.00 32.740          H  
ATOM     17  N   GLN A   2       1.450   2.518  -0.633  1.00 19.150          N  
ATOM     18  CA  GLN A   2       1.945   3.897  -0.788  1.00 19.030          C  
ATOM     19  C   GLN A   2       1.016   4.934  -0.137  1.00 19.020          C  
ATOM     20  O   GLN A   2       1.005   6.110  -0.503  1.00 18.780          O  
ATOM     21  CB  GLN A   2       2.143   4.213  -2.273  1.00 26.690          C  
ATOM     22  CG  GLN A   2       3.146   3.293  -3.025  1.00 26.690          C  
ATOM     23  CD  GLN A   2       4.586   3.438  -2.578  1.00 26.690          C  
ATOM     24  OE1 GLN A   2       5.151   4.529  -2.651  1.00 26.690          O  
ATOM     25  NE2 GLN A   2       5.203   2.360  -2.124  1.00 26.690          N  
ATOM     26  H   GLN A   2       0.525   2.278  -1.023  1.00 22.980          H  
ATOM     27  HA  GLN A   2       2.914   3.979  -0.296  1.00 22.840          H  
ATOM     28 1HB  GLN A   2       1.206   4.149  -2.771  1.00 32.030          H  
ATOM     29 2HB  GLN A   2       2.483   5.229  -2.379  1.00 32.030          H  
ATOM     30 1HG  GLN A   2       2.848   2.259  -2.882  1.00 32.030          H  
ATOM     31 2HG  GLN A   2       3.101   3.547  -4.084  1.00 32.030          H  
ATOM     32 1HE2 GLN A   2       6.155   2.424  -1.818  1.00 32.030          H  
ATOM     33 2HE2 GLN A   2       4.737   1.481  -2.087  1.00 32.030          H  
ATOM     34  N   ARG A   3       0.244   4.527   0.863  1.00 19.390          N  
ATOM     35  CA  ARG A   3      -0.660   5.474   1.514  1.00 19.570          C  
ATOM     36  C   ARG A   3       0.077   6.371   2.520  1.00 19.310          C  
ATOM     37  O   ARG A   3       0.037   6.158   3.739  1.00 19.450          O  
ATOM     38  CB  ARG A   3      -1.854   4.779   2.175  1.00 27.330          C  
ATOM     39  CG  ARG A   3      -2.834   4.119   1.200  1.00 27.330          C  
ATOM     40  CD  ARG A   3      -4.103   3.651   1.867  1.00 27.330          C  
ATOM     41  NE  ARG A   3      -3.888   2.587   2.863  1.00 27.330          N  
ATOM     42  CZ  ARG A   3      -3.800   1.256   2.601  1.00 27.330          C  
ATOM     43  NH1 ARG A   3      -3.887   0.801   1.372  1.00 27.330          N  
ATOM     44  NH2 ARG A   3      -3.624   0.404   3.599  1.00 27.330          N  
ATOM     45  H   ARG A   3       0.289   3.565   1.156  1.00 23.270          H  
ATOM     46  HA  ARG A   3      -1.075   6.121   0.742  1.00 23.480          H  
ATOM     47 1HB  ARG A   3      -1.497   4.009   2.850  1.00 32.790          H  
ATOM     48 2HB  ARG A   3      -2.415   5.502   2.761  1.00 32.790          H  
ATOM     49 1HG  ARG A   3      -3.113   4.841   0.432  1.00 32.790          H  
ATOM     50 2HG  ARG A   3      -2.352   3.264   0.724  1.00 32.790          H  
ATOM     51 1HD  ARG A   3      -4.560   4.499   2.379  1.00 32.790          H  
ATOM     52 2HD  ARG A   3      -4.795   3.288   1.109  1.00 32.790          H  
ATOM     53  HE  ARG A   3      -3.817   2.873   3.830  1.00 32.790          H  
ATOM     54 1HH1 ARG A   3      -4.018   1.437   0.602  1.00 32.790          H  
ATOM     55 2HH1 ARG A   3      -3.819  -0.190   1.191  1.00 32.790          H  
ATOM     56 1HH2 ARG A   3      -3.552   0.742   4.548  1.00 32.790          H  
ATOM     57 2HH2 ARG A   3      -3.557  -0.587   3.414  1.00 32.790          H  
ATOM     58  N   TYR A   4       0.774   7.354   1.948  1.00 19.050          N  
ATOM     59  CA  TYR A   4       1.588   8.369   2.608  1.00 18.900          C  
ATOM     60  C   TYR A   4       0.659   9.448   3.154  1.00 18.310          C  
ATOM     61  O   TYR A   4      -0.415   9.639   2.590  1.00 17.990          O  
ATOM     62  CB  TYR A   4       2.536   9.006   1.582  1.00 26.520          C  
ATOM     63  CG  TYR A   4       3.545   8.088   1.057  1.00 26.520          C  
ATOM     64  CD1 TYR A   4       3.463   7.706  -0.251  1.00 26.520          C  
ATOM     65  CD2 TYR A   4       4.543   7.602   1.862  1.00 26.520          C  
ATOM     66  CE1 TYR A   4       4.369   6.859  -0.768  1.00 26.520          C  
ATOM     67  CE2 TYR A   4       5.459   6.733   1.340  1.00 26.520          C  
ATOM     68  CZ  TYR A   4       5.376   6.359   0.027  1.00 26.520          C  
ATOM     69  OH  TYR A   4       6.301   5.488  -0.501  1.00 26.520          O  
ATOM     70  H   TYR A   4       0.764   7.339   0.926  1.00 22.860          H  
ATOM     71  HA  TYR A   4       2.136   7.900   3.426  1.00 22.680          H  
ATOM     72 1HB  TYR A   4       1.939   9.354   0.735  1.00 31.820          H  
ATOM     73 2HB  TYR A   4       3.039   9.876   1.971  1.00 31.820          H  
ATOM     74  HD1 TYR A   4       2.667   8.092  -0.895  1.00 31.820          H  
ATOM     75  HD2 TYR A   4       4.607   7.900   2.908  1.00 31.820          H  
ATOM     76  HE1 TYR A   4       4.289   6.582  -1.809  1.00 31.820          H  
ATOM     77  HE2 TYR A   4       6.252   6.338   1.960  1.00 31.820          H  
ATOM     78  HH  TYR A   4       6.010   5.209  -1.386  1.00 31.820          H  
ATOM     79  N   PRO A   5       1.046  10.208   4.201  1.00 18.290          N  
ATOM     80  CA  PRO A   5       0.279  11.318   4.765  1.00 17.890          C  
ATOM     81  C   PRO A   5       0.044  12.448   3.757  1.00 17.570          C  
ATOM     82  O   PRO A   5      -0.862  13.265   3.922  1.00 17.770          O  
ATOM     83  CB  PRO A   5       1.195  11.816   5.889  1.00 26.840          C  
ATOM     84  CG  PRO A   5       2.581  11.357   5.492  1.00 26.840          C  
ATOM     85  CD  PRO A   5       2.373  10.028   4.822  1.00 26.840          C  
ATOM     86  HA  PRO A   5      -0.672  10.946   5.169  1.00 21.470          H  
ATOM     87 1HB  PRO A   5       1.120  12.910   5.974  1.00 32.200          H  
ATOM     88 2HB  PRO A   5       0.870  11.400   6.859  1.00 32.200          H  
ATOM     89 1HG  PRO A   5       3.058  12.100   4.839  1.00 32.200          H  
ATOM     90 2HG  PRO A   5       3.203  11.293   6.373  1.00 32.200          H  
ATOM     91 1HD  PRO A   5       3.171   9.879   4.122  1.00 32.200          H  
ATOM     92 2HD  PRO A   5       2.348   9.242   5.549  1.00 32.200          H  
ATOM     93  N   GLU A   6       0.908  12.509   2.746  1.00 17.230          N  
ATOM     94  CA  GLU A   6       0.847  13.504   1.693  1.00 17.060          C  
ATOM     95  C   GLU A   6       0.017  13.038   0.499  1.00 17.290          C  
ATOM     96  O   GLU A   6       0.385  12.097  -0.206  1.00 17.550          O  
ATOM     97  CB  GLU A   6       2.267  13.905   1.272  1.00 23.950          C  
ATOM     98  CG  GLU A   6       2.324  14.854   0.078  1.00 23.950          C  
ATOM     99  CD  GLU A   6       1.616  16.162   0.292  1.00 23.950          C  
ATOM    100  OE1 GLU A   6       2.132  17.026   0.963  1.00 23.950          O  
ATOM    101  OE2 GLU A   6       0.493  16.258  -0.189  1.00 23.950          O  
ATOM    102  H   GLU A   6       1.631  11.815   2.687  1.00 20.680          H  
ATOM    103  HA  GLU A   6       0.365  14.395   2.099  1.00 20.470          H  
ATOM    104 1HB  GLU A   6       2.770  14.389   2.110  1.00 28.740          H  
ATOM    105 2HB  GLU A   6       2.836  13.010   1.025  1.00 28.740          H  
ATOM    106 1HG  GLU A   6       3.370  15.062  -0.143  1.00 28.740          H  
ATOM    107 2HG  GLU A   6       1.915  14.364  -0.780  1.00 28.740          H  
ATOM    108  N   ASN A   7      -1.084  13.734   0.240  1.00 17.300          N  
ATOM    109  CA  ASN A   7      -2.009  13.369  -0.829  1.00 17.640          C  
ATOM    110  C   ASN A   7      -1.378  13.507  -2.213  1.00 18.030          C  
ATOM    111  O   ASN A   7      -1.777  12.828  -3.160  1.00 18.460          O  
ATOM    112  CB  ASN A   7      -3.273  14.197  -0.738  1.00 24.560          C  
ATOM    113  CG  ASN A   7      -4.147  13.796   0.427  1.00 24.560          C  
ATOM    114  OD1 ASN A   7      -4.036  12.697   0.977  1.00 24.560          O  
ATOM    115  ND2 ASN A   7      -5.026  14.679   0.814  1.00 24.560          N  
ATOM    116  H   ASN A   7      -1.291  14.523   0.840  1.00 20.760          H  
ATOM    117  HA  ASN A   7      -2.271  12.320  -0.706  1.00 21.170          H  
ATOM    118 1HB  ASN A   7      -3.009  15.250  -0.636  1.00 29.470          H  
ATOM    119 2HB  ASN A   7      -3.843  14.091  -1.660  1.00 29.470          H  
ATOM    120 1HD2 ASN A   7      -5.639  14.476   1.582  1.00 29.470          H  
ATOM    121 2HD2 ASN A   7      -5.094  15.560   0.347  1.00 29.470          H  
ATOM    122  N   LYS A   8      -0.384  14.386  -2.336  1.00 18.020          N  
ATOM    123  CA  LYS A   8       0.293  14.605  -3.608  1.00 18.510          C  
ATOM    124  C   LYS A   8       1.480  13.660  -3.846  1.00 18.300          C  
ATOM    125  O   LYS A   8       2.182  13.815  -4.849  1.00 18.820          O  
ATOM    126  CB  LYS A   8       0.778  16.055  -3.705  1.00 25.720          C  
ATOM    127  CG  LYS A   8      -0.344  17.087  -3.747  1.00 25.720          C  
ATOM    128  CD  LYS A   8       0.209  18.506  -3.844  1.00 25.720          C  
ATOM    129  CE  LYS A   8      -0.912  19.542  -3.887  1.00 25.720          C  
ATOM    130  NZ  LYS A   8      -0.383  20.938  -3.947  1.00 25.720          N  
ATOM    131  H   LYS A   8      -0.108  14.973  -1.534  1.00 21.620          H  
ATOM    132  HA  LYS A   8      -0.426  14.429  -4.406  1.00 22.210          H  
ATOM    133 1HB  LYS A   8       1.411  16.281  -2.844  1.00 30.860          H  
ATOM    134 2HB  LYS A   8       1.384  16.178  -4.602  1.00 30.860          H  
ATOM    135 1HG  LYS A   8      -0.987  16.886  -4.603  1.00 30.860          H  
ATOM    136 2HG  LYS A   8      -0.939  16.998  -2.837  1.00 30.860          H  
ATOM    137 1HD  LYS A   8       0.841  18.702  -2.974  1.00 30.860          H  
ATOM    138 2HD  LYS A   8       0.817  18.599  -4.743  1.00 30.860          H  
ATOM    139 1HE  LYS A   8      -1.529  19.361  -4.766  1.00 30.860          H  
ATOM    140 2HE  LYS A   8      -1.528  19.436  -2.994  1.00 30.860          H  
ATOM    141 1HZ  LYS A   8      -1.156  21.590  -3.973  1.00 30.860          H  
ATOM    142 2HZ  LYS A   8       0.182  21.122  -3.129  1.00 30.860          H  
ATOM    143 3HZ  LYS A   8       0.180  21.053  -4.777  1.00 30.860          H  
ATOM    144  N   GLU A   9       1.747  12.731  -2.923  1.00 17.630          N  
ATOM    145  CA  GLU A   9       2.873  11.816  -3.081  1.00 17.500          C  
ATOM    146  C   GLU A   9       2.455  10.654  -3.972  1.00 17.640          C  
ATOM    147  O   GLU A   9       1.270  10.353  -4.104  1.00 17.820          O  
ATOM    148  CB  GLU A   9       3.414  11.350  -1.714  1.00 24.550          C  
ATOM    149  CG  GLU A   9       4.695  10.458  -1.760  1.00 24.550          C  
ATOM    150  CD  GLU A   9       5.851  11.126  -2.431  1.00 24.550          C  
ATOM    151  OE1 GLU A   9       6.741  11.628  -1.771  1.00 24.550          O  
ATOM    152  OE2 GLU A   9       5.833  11.129  -3.652  1.00 24.550          O  
ATOM    153  H   GLU A   9       1.135  12.621  -2.109  1.00 21.160          H  
ATOM    154  HA  GLU A   9       3.679  12.349  -3.586  1.00 21.000          H  
ATOM    155 1HB  GLU A   9       3.646  12.222  -1.110  1.00 29.460          H  
ATOM    156 2HB  GLU A   9       2.634  10.795  -1.192  1.00 29.460          H  
ATOM    157 1HG  GLU A   9       4.985  10.240  -0.733  1.00 29.460          H  
ATOM    158 2HG  GLU A   9       4.485   9.510  -2.244  1.00 29.460          H  
ATOM    159  N   LYS A  10       3.422  10.014  -4.611  1.00 17.640          N  
ATOM    160  CA  LYS A  10       3.137   8.883  -5.483  1.00 17.870          C  
ATOM    161  C   LYS A  10       2.300   7.794  -4.810  1.00 17.740          C  
ATOM    162  O   LYS A  10       2.635   7.310  -3.732  1.00 17.860          O  
ATOM    163  CB  LYS A  10       4.446   8.274  -5.991  1.00 24.930          C  
ATOM    164  CG  LYS A  10       4.281   7.109  -6.977  1.00 24.930          C  
ATOM    165  CD  LYS A  10       5.635   6.615  -7.488  1.00 24.930          C  
ATOM    166  CE  LYS A  10       5.472   5.459  -8.470  1.00 24.930          C  
ATOM    167  NZ  LYS A  10       6.787   4.967  -8.975  1.00 24.930          N  
ATOM    168  H   LYS A  10       4.384  10.335  -4.451  1.00 21.170          H  
ATOM    169  HA  LYS A  10       2.570   9.254  -6.336  1.00 21.440          H  
ATOM    170 1HB  LYS A  10       5.035   9.050  -6.480  1.00 29.910          H  
ATOM    171 2HB  LYS A  10       5.026   7.914  -5.138  1.00 29.910          H  
ATOM    172 1HG  LYS A  10       3.774   6.277  -6.480  1.00 29.910          H  
ATOM    173 2HG  LYS A  10       3.671   7.429  -7.822  1.00 29.910          H  
ATOM    174 1HD  LYS A  10       6.161   7.433  -7.985  1.00 29.910          H  
ATOM    175 2HD  LYS A  10       6.238   6.278  -6.644  1.00 29.910          H  
ATOM    176 1HE  LYS A  10       4.956   4.640  -7.971  1.00 29.910          H  
ATOM    177 2HE  LYS A  10       4.872   5.792  -9.316  1.00 29.910          H  
ATOM    178 1HZ  LYS A  10       6.637   4.204  -9.621  1.00 29.910          H  
ATOM    179 2HZ  LYS A  10       7.270   5.718  -9.450  1.00 29.910          H  
ATOM    180 3HZ  LYS A  10       7.349   4.645  -8.200  1.00 29.910          H  
ATOM    181  N   ARG A  11       1.220   7.407  -5.492  1.00 17.590          N  
ATOM    182  CA  ARG A  11       0.293   6.361  -5.061  1.00 17.580          C  
ATOM    183  C   ARG A  11      -0.131   5.473  -6.227  1.00 17.890          C  
ATOM    184  O   ARG A  11      -0.197   5.939  -7.370  1.00 18.160          O  
ATOM    185  CB  ARG A  11      -0.958   6.957  -4.423  1.00 24.620          C  
ATOM    186  CG  ARG A  11      -0.777   7.588  -3.076  1.00 24.620          C  
ATOM    187  CD  ARG A  11      -2.049   8.116  -2.524  1.00 24.620          C  
ATOM    188  NE  ARG A  11      -1.848   8.675  -1.189  1.00 24.620          N  
ATOM    189  CZ  ARG A  11      -2.796   9.283  -0.443  1.00 24.620          C  
ATOM    190  NH1 ARG A  11      -4.021   9.416  -0.919  1.00 24.620          N  
ATOM    191  NH2 ARG A  11      -2.510   9.738   0.770  1.00 24.620          N  
ATOM    192  H   ARG A  11       1.032   7.875  -6.366  1.00 21.110          H  
ATOM    193  HA  ARG A  11       0.793   5.743  -4.322  1.00 21.100          H  
ATOM    194 1HB  ARG A  11      -1.343   7.733  -5.070  1.00 29.540          H  
ATOM    195 2HB  ARG A  11      -1.721   6.205  -4.346  1.00 29.540          H  
ATOM    196 1HG  ARG A  11      -0.396   6.834  -2.395  1.00 29.540          H  
ATOM    197 2HG  ARG A  11      -0.069   8.411  -3.135  1.00 29.540          H  
ATOM    198 1HD  ARG A  11      -2.419   8.905  -3.174  1.00 29.540          H  
ATOM    199 2HD  ARG A  11      -2.785   7.307  -2.460  1.00 29.540          H  
ATOM    200  HE  ARG A  11      -0.921   8.578  -0.796  1.00 29.540          H  
ATOM    201 1HH1 ARG A  11      -4.254   9.072  -1.832  1.00 29.540          H  
ATOM    202 2HH1 ARG A  11      -4.760   9.821  -0.334  1.00 29.540          H  
ATOM    203 1HH2 ARG A  11      -1.572   9.632   1.194  1.00 29.540          H  
ATOM    204 2HH2 ARG A  11      -3.222  10.215   1.312  1.00 29.540          H  
ATOM    205  N   SER A  12      -0.435   4.201  -5.945  1.00 17.990          N  
ATOM    206  CA  SER A  12      -0.990   3.311  -6.960  1.00 18.410          C  
ATOM    207  C   SER A  12      -2.481   3.568  -7.054  1.00 18.030          C  
ATOM    208  O   SER A  12      -3.041   4.252  -6.190  1.00 17.370          O  
ATOM    209  CB  SER A  12      -0.765   1.862  -6.597  1.00 25.610          C  
ATOM    210  OG  SER A  12      -1.527   1.520  -5.473  1.00 25.610          O  
ATOM    211  H   SER A  12      -0.341   3.826  -4.990  1.00 21.590          H  
ATOM    212  HA  SER A  12      -0.528   3.526  -7.924  1.00 22.090          H  
ATOM    213 1HB  SER A  12      -1.051   1.230  -7.438  1.00 30.730          H  
ATOM    214 2HB  SER A  12       0.287   1.687  -6.392  1.00 30.730          H  
ATOM    215  HG  SER A  12      -1.009   1.839  -4.716  1.00 30.730          H  
ATOM    216  N   LYS A  13      -3.141   3.025  -8.076  1.00 18.530          N  
ATOM    217  CA  LYS A  13      -4.586   3.195  -8.191  1.00 18.270          C  
ATOM    218  C   LYS A  13      -5.290   2.657  -6.949  1.00 17.810          C  
ATOM    219  O   LYS A  13      -6.211   3.292  -6.423  1.00 17.210          O  
ATOM    220  CB  LYS A  13      -5.107   2.495  -9.447  1.00 25.680          C  
ATOM    221  CG  LYS A  13      -6.613   2.655  -9.717  1.00 25.680          C  
ATOM    222  CD  LYS A  13      -6.994   1.990 -11.054  1.00 25.680          C  
ATOM    223  CE  LYS A  13      -8.454   2.253 -11.464  1.00 25.680          C  
ATOM    224  NZ  LYS A  13      -9.450   1.566 -10.577  1.00 25.680          N  
ATOM    225  H   LYS A  13      -2.642   2.474  -8.763  1.00 22.240          H  
ATOM    226  HA  LYS A  13      -4.804   4.261  -8.263  1.00 21.920          H  
ATOM    227 1HB  LYS A  13      -4.568   2.868 -10.317  1.00 30.820          H  
ATOM    228 2HB  LYS A  13      -4.898   1.423  -9.369  1.00 30.820          H  
ATOM    229 1HG  LYS A  13      -7.177   2.184  -8.905  1.00 30.820          H  
ATOM    230 2HG  LYS A  13      -6.870   3.714  -9.747  1.00 30.820          H  
ATOM    231 1HD  LYS A  13      -6.338   2.361 -11.842  1.00 30.820          H  
ATOM    232 2HD  LYS A  13      -6.848   0.912 -10.965  1.00 30.820          H  
ATOM    233 1HE  LYS A  13      -8.641   3.326 -11.436  1.00 30.820          H  
ATOM    234 2HE  LYS A  13      -8.596   1.897 -12.483  1.00 30.820          H  
ATOM    235 1HZ  LYS A  13     -10.384   1.769 -10.888  1.00 30.820          H  
ATOM    236 2HZ  LYS A  13      -9.306   0.573 -10.596  1.00 30.820          H  
ATOM    237 3HZ  LYS A  13      -9.367   1.891  -9.602  1.00 30.820          H  
ATOM    238  N   GLU A  14      -4.849   1.484  -6.489  1.00 18.190          N  
ATOM    239  CA  GLU A  14      -5.403   0.820  -5.323  1.00 17.970          C  
ATOM    240  C   GLU A  14      -5.237   1.644  -4.047  1.00 17.250          C  
ATOM    241  O   GLU A  14      -6.139   1.664  -3.208  1.00 16.870          O  
ATOM    242  CB  GLU A  14      -4.764  -0.558  -5.173  1.00 25.250          C  
ATOM    243  CG  GLU A  14      -5.130  -1.536  -6.313  1.00 25.250          C  
ATOM    244  CD  GLU A  14      -4.307  -1.334  -7.580  1.00 25.250          C  
ATOM    245  OE1 GLU A  14      -3.446  -0.477  -7.577  1.00 25.250          O  
ATOM    246  OE2 GLU A  14      -4.548  -2.021  -8.538  1.00 25.250          O  
ATOM    247  H   GLU A  14      -4.084   1.017  -6.987  1.00 21.830          H  
ATOM    248  HA  GLU A  14      -6.473   0.685  -5.492  1.00 21.560          H  
ATOM    249 1HB  GLU A  14      -3.677  -0.454  -5.141  1.00 30.300          H  
ATOM    250 2HB  GLU A  14      -5.079  -1.004  -4.228  1.00 30.300          H  
ATOM    251 1HG  GLU A  14      -4.989  -2.557  -5.961  1.00 30.300          H  
ATOM    252 2HG  GLU A  14      -6.186  -1.406  -6.552  1.00 30.300          H  
ATOM    253  N   ASP A  15      -4.140   2.398  -3.936  1.00 17.130          N  
ATOM    254  CA  ASP A  15      -3.909   3.184  -2.727  1.00 16.570          C  
ATOM    255  C   ASP A  15      -4.801   4.403  -2.758  1.00 16.000          C  
ATOM    256  O   ASP A  15      -5.330   4.822  -1.723  1.00 15.630          O  
ATOM    257  CB  ASP A  15      -2.482   3.737  -2.684  1.00 23.420          C  
ATOM    258  CG  ASP A  15      -1.349   2.768  -2.480  1.00 23.420          C  
ATOM    259  OD1 ASP A  15      -1.243   2.117  -1.456  1.00 23.420          O  
ATOM    260  OD2 ASP A  15      -0.515   2.702  -3.368  1.00 23.420          O  
ATOM    261  H   ASP A  15      -3.430   2.341  -4.670  1.00 20.560          H  
ATOM    262  HA  ASP A  15      -4.136   2.584  -1.847  1.00 19.880          H  
ATOM    263 1HB  ASP A  15      -2.306   4.222  -3.626  1.00 28.110          H  
ATOM    264 2HB  ASP A  15      -2.417   4.508  -1.919  1.00 28.110          H  
ATOM    265  N   LYS A  16      -4.986   4.975  -3.944  1.00 16.060          N  
ATOM    266  CA  LYS A  16      -5.825   6.149  -4.057  1.00 15.660          C  
ATOM    267  C   LYS A  16      -7.258   5.791  -3.695  1.00 15.460          C  
ATOM    268  O   LYS A  16      -7.891   6.492  -2.893  1.00 15.080          O  
ATOM    269  CB  LYS A  16      -5.765   6.703  -5.479  1.00 22.080          C  
ATOM    270  CG  LYS A  16      -4.431   7.318  -5.834  1.00 22.080          C  
ATOM    271  CD  LYS A  16      -4.375   7.784  -7.276  1.00 22.080          C  
ATOM    272  CE  LYS A  16      -2.972   8.246  -7.622  1.00 22.080          C  
ATOM    273  NZ  LYS A  16      -2.839   8.665  -9.041  1.00 22.080          N  
ATOM    274  H   LYS A  16      -4.487   4.603  -4.761  1.00 19.270          H  
ATOM    275  HA  LYS A  16      -5.472   6.904  -3.357  1.00 18.790          H  
ATOM    276 1HB  LYS A  16      -5.958   5.896  -6.187  1.00 26.500          H  
ATOM    277 2HB  LYS A  16      -6.541   7.453  -5.613  1.00 26.500          H  
ATOM    278 1HG  LYS A  16      -4.236   8.163  -5.174  1.00 26.500          H  
ATOM    279 2HG  LYS A  16      -3.656   6.584  -5.679  1.00 26.500          H  
ATOM    280 1HD  LYS A  16      -4.647   6.957  -7.933  1.00 26.500          H  
ATOM    281 2HD  LYS A  16      -5.075   8.603  -7.431  1.00 26.500          H  
ATOM    282 1HE  LYS A  16      -2.698   9.079  -6.976  1.00 26.500          H  
ATOM    283 2HE  LYS A  16      -2.290   7.421  -7.439  1.00 26.500          H  
ATOM    284 1HZ  LYS A  16      -1.878   8.938  -9.197  1.00 26.500          H  
ATOM    285 2HZ  LYS A  16      -3.073   7.889  -9.647  1.00 26.500          H  
ATOM    286 3HZ  LYS A  16      -3.453   9.441  -9.233  1.00 26.500          H  
ATOM    287  N   GLU A  17      -7.753   4.662  -4.234  1.00 15.840          N  
ATOM    288  CA  GLU A  17      -9.115   4.246  -3.955  1.00 15.780          C  
ATOM    289  C   GLU A  17      -9.336   3.906  -2.492  1.00 15.570          C  
ATOM    290  O   GLU A  17     -10.339   4.326  -1.917  1.00 15.310          O  
ATOM    291  CB  GLU A  17      -9.492   3.033  -4.808  1.00 22.120          C  
ATOM    292  CG  GLU A  17      -9.666   3.312  -6.294  1.00 22.120          C  
ATOM    293  CD  GLU A  17      -9.957   2.061  -7.080  1.00 22.120          C  
ATOM    294  OE1 GLU A  17      -9.858   0.998  -6.522  1.00 22.120          O  
ATOM    295  OE2 GLU A  17     -10.281   2.168  -8.251  1.00 22.120          O  
ATOM    296  H   GLU A  17      -7.182   4.121  -4.893  1.00 19.010          H  
ATOM    297  HA  GLU A  17      -9.780   5.068  -4.214  1.00 18.940          H  
ATOM    298 1HB  GLU A  17      -8.709   2.276  -4.706  1.00 26.540          H  
ATOM    299 2HB  GLU A  17     -10.418   2.597  -4.432  1.00 26.540          H  
ATOM    300 1HG  GLU A  17     -10.485   4.018  -6.429  1.00 26.540          H  
ATOM    301 2HG  GLU A  17      -8.757   3.775  -6.677  1.00 26.540          H  
ATOM    302  N   ILE A  18      -8.400   3.192  -1.862  1.00 15.780          N  
ATOM    303  CA  ILE A  18      -8.570   2.833  -0.464  1.00 15.760          C  
ATOM    304  C   ILE A  18      -8.546   4.055   0.430  1.00 15.330          C  
ATOM    305  O   ILE A  18      -9.382   4.202   1.324  1.00 15.330          O  
ATOM    306  CB  ILE A  18      -7.507   1.820   0.003  1.00 22.070          C  
ATOM    307  CG1 ILE A  18      -7.729   0.465  -0.707  1.00 22.070          C  
ATOM    308  CG2 ILE A  18      -7.562   1.662   1.550  1.00 22.070          C  
ATOM    309  CD1 ILE A  18      -6.566  -0.510  -0.571  1.00 22.070          C  
ATOM    310  H   ILE A  18      -7.581   2.848  -2.376  1.00 18.940          H  
ATOM    311  HA  ILE A  18      -9.545   2.359  -0.365  1.00 18.910          H  
ATOM    312  HB  ILE A  18      -6.522   2.181  -0.297  1.00 26.490          H  
ATOM    313 1HG1 ILE A  18      -8.621  -0.003  -0.293  1.00 26.490          H  
ATOM    314 2HG1 ILE A  18      -7.902   0.648  -1.766  1.00 26.490          H  
ATOM    315 1HG2 ILE A  18      -6.812   0.966   1.885  1.00 26.490          H  
ATOM    316 2HG2 ILE A  18      -7.382   2.617   2.025  1.00 26.490          H  
ATOM    317 3HG2 ILE A  18      -8.535   1.294   1.848  1.00 26.490          H  
ATOM    318 1HD1 ILE A  18      -6.808  -1.428  -1.105  1.00 26.490          H  
ATOM    319 2HD1 ILE A  18      -5.672  -0.060  -1.011  1.00 26.490          H  
ATOM    320 3HD1 ILE A  18      -6.383  -0.745   0.467  1.00 26.490          H  
ATOM    321  N   HIS A  19      -7.569   4.935   0.214  1.00 15.080          N  
ATOM    322  CA  HIS A  19      -7.430   6.112   1.047  1.00 14.830          C  
ATOM    323  C   HIS A  19      -8.691   6.975   0.981  1.00 14.600          C  
ATOM    324  O   HIS A  19      -9.163   7.439   2.020  1.00 14.600          O  
ATOM    325  CB  HIS A  19      -6.177   6.892   0.631  1.00 20.860          C  
ATOM    326  CG  HIS A  19      -5.818   8.028   1.534  1.00 20.860          C  
ATOM    327  ND1 HIS A  19      -6.070   9.363   1.236  1.00 20.860          N  
ATOM    328  CD2 HIS A  19      -5.227   8.013   2.737  1.00 20.860          C  
ATOM    329  CE1 HIS A  19      -5.653  10.114   2.246  1.00 20.860          C  
ATOM    330  NE2 HIS A  19      -5.118   9.322   3.157  1.00 20.860          N  
ATOM    331  H   HIS A  19      -6.891   4.792  -0.541  1.00 18.100          H  
ATOM    332  HA  HIS A  19      -7.300   5.808   2.082  1.00 17.800          H  
ATOM    333 1HB  HIS A  19      -5.330   6.213   0.583  1.00 25.030          H  
ATOM    334 2HB  HIS A  19      -6.325   7.286  -0.377  1.00 25.030          H  
ATOM    335  HD2 HIS A  19      -4.902   7.126   3.270  1.00 25.030          H  
ATOM    336  HE1 HIS A  19      -5.724  11.199   2.309  1.00 25.030          H  
ATOM    337  HE2 HIS A  19      -4.702   9.624   4.056  1.00 25.030          H  
ATOM    338  N   ASN A  20      -9.240   7.182  -0.229  1.00 14.550          N  
ATOM    339  CA  ASN A  20     -10.443   7.989  -0.391  1.00 14.430          C  
ATOM    340  C   ASN A  20     -11.745   7.290   0.032  1.00 14.520          C  
ATOM    341  O   ASN A  20     -12.661   7.946   0.535  1.00 14.550          O  
ATOM    342  CB  ASN A  20     -10.575   8.431  -1.832  1.00 20.250          C  
ATOM    343  CG  ASN A  20      -9.585   9.481  -2.227  1.00 20.250          C  
ATOM    344  OD1 ASN A  20      -9.036  10.217  -1.399  1.00 20.250          O  
ATOM    345  ND2 ASN A  20      -9.347   9.573  -3.509  1.00 20.250          N  
ATOM    346  H   ASN A  20      -8.789   6.797  -1.066  1.00 17.460          H  
ATOM    347  HA  ASN A  20     -10.336   8.873   0.238  1.00 17.320          H  
ATOM    348 1HB  ASN A  20     -10.438   7.560  -2.481  1.00 24.300          H  
ATOM    349 2HB  ASN A  20     -11.581   8.809  -2.003  1.00 24.300          H  
ATOM    350 1HD2 ASN A  20      -8.701  10.255  -3.849  1.00 24.300          H  
ATOM    351 2HD2 ASN A  20      -9.808   8.958  -4.149  1.00 24.300          H  
ATOM    352  N   LYS A  21     -11.843   5.972  -0.184  1.00 14.700          N  
ATOM    353  CA  LYS A  21     -13.044   5.205   0.133  1.00 14.930          C  
ATOM    354  C   LYS A  21     -13.236   4.931   1.614  1.00 15.060          C  
ATOM    355  O   LYS A  21     -14.361   5.007   2.118  1.00 15.280          O  
ATOM    356  CB  LYS A  21     -13.045   3.869  -0.611  1.00 20.810          C  
ATOM    357  CG  LYS A  21     -14.285   3.005  -0.362  1.00 20.810          C  
ATOM    358  CD  LYS A  21     -14.297   1.775  -1.255  1.00 20.810          C  
ATOM    359  CE  LYS A  21     -15.517   0.910  -0.983  1.00 20.810          C  
ATOM    360  NZ  LYS A  21     -15.580  -0.266  -1.898  1.00 20.810          N  
ATOM    361  H   LYS A  21     -11.078   5.474  -0.644  1.00 17.640          H  
ATOM    362  HA  LYS A  21     -13.902   5.783  -0.206  1.00 17.920          H  
ATOM    363 1HB  LYS A  21     -12.962   4.050  -1.682  1.00 24.970          H  
ATOM    364 2HB  LYS A  21     -12.169   3.291  -0.311  1.00 24.970          H  
ATOM    365 1HG  LYS A  21     -14.290   2.674   0.680  1.00 24.970          H  
ATOM    366 2HG  LYS A  21     -15.181   3.597  -0.540  1.00 24.970          H  
ATOM    367 1HD  LYS A  21     -14.301   2.084  -2.301  1.00 24.970          H  
ATOM    368 2HD  LYS A  21     -13.398   1.188  -1.071  1.00 24.970          H  
ATOM    369 1HE  LYS A  21     -15.472   0.552   0.047  1.00 24.970          H  
ATOM    370 2HE  LYS A  21     -16.419   1.507  -1.111  1.00 24.970          H  
ATOM    371 1HZ  LYS A  21     -16.399  -0.818  -1.684  1.00 24.970          H  
ATOM    372 2HZ  LYS A  21     -15.632   0.054  -2.854  1.00 24.970          H  
ATOM    373 3HZ  LYS A  21     -14.755  -0.830  -1.779  1.00 24.970          H  
ATOM    374  N   TYR A  22     -12.174   4.548   2.302  1.00 15.030          N  
ATOM    375  CA  TYR A  22     -12.291   4.200   3.696  1.00 15.290          C  
ATOM    376  C   TYR A  22     -11.823   5.337   4.573  1.00 15.130          C  
ATOM    377  O   TYR A  22     -10.622   5.636   4.642  1.00 15.390          O  
ATOM    378  CB  TYR A  22     -11.465   2.968   3.984  1.00 21.300          C  
ATOM    379  CG  TYR A  22     -11.931   1.725   3.274  1.00 21.300          C  
ATOM    380  CD1 TYR A  22     -11.400   1.420   2.047  1.00 21.300          C  
ATOM    381  CD2 TYR A  22     -12.874   0.893   3.844  1.00 21.300          C  
ATOM    382  CE1 TYR A  22     -11.782   0.291   1.379  1.00 21.300          C  
ATOM    383  CE2 TYR A  22     -13.270  -0.247   3.178  1.00 21.300          C  
ATOM    384  CZ  TYR A  22     -12.723  -0.551   1.949  1.00 21.300          C  
ATOM    385  OH  TYR A  22     -13.107  -1.698   1.289  1.00 21.300          O  
ATOM    386  H   TYR A  22     -11.255   4.488   1.851  1.00 18.040          H  
ATOM    387  HA  TYR A  22     -13.337   4.001   3.928  1.00 18.350          H  
ATOM    388 1HB  TYR A  22     -10.456   3.177   3.659  1.00 25.560          H  
ATOM    389 2HB  TYR A  22     -11.447   2.774   5.059  1.00 25.560          H  
ATOM    390  HD1 TYR A  22     -10.671   2.079   1.611  1.00 25.560          H  
ATOM    391  HD2 TYR A  22     -13.299   1.137   4.823  1.00 25.560          H  
ATOM    392  HE1 TYR A  22     -11.349   0.060   0.407  1.00 25.560          H  
ATOM    393  HE2 TYR A  22     -14.009  -0.909   3.624  1.00 25.560          H  
ATOM    394  HH  TYR A  22     -13.804  -2.137   1.785  1.00 25.560          H  
ATOM    395  N   THR A  23     -12.744   5.909   5.343  1.00 14.860          N  
ATOM    396  CA  THR A  23     -12.390   7.034   6.186  1.00 14.870          C  
ATOM    397  C   THR A  23     -11.401   6.594   7.257  1.00 14.730          C  
ATOM    398  O   THR A  23     -10.588   7.403   7.710  1.00 14.670          O  
ATOM    399  CB  THR A  23     -13.653   7.691   6.776  1.00 20.810          C  
ATOM    400  OG1 THR A  23     -14.414   6.726   7.514  1.00 20.810          O  
ATOM    401  CG2 THR A  23     -14.506   8.233   5.634  1.00 20.810          C  
ATOM    402  H   THR A  23     -13.707   5.592   5.308  1.00 17.830          H  
ATOM    403  HA  THR A  23     -11.895   7.782   5.564  1.00 17.840          H  
ATOM    404  HB  THR A  23     -13.369   8.507   7.439  1.00 24.980          H  
ATOM    405  HG1 THR A  23     -13.971   6.521   8.345  1.00 24.980          H  
ATOM    406 1HG2 THR A  23     -15.402   8.702   6.041  1.00 24.980          H  
ATOM    407 2HG2 THR A  23     -13.931   8.969   5.072  1.00 24.980          H  
ATOM    408 3HG2 THR A  23     -14.796   7.420   4.970  1.00 24.980          H  
ATOM    409  N   GLU A  24     -11.422   5.306   7.619  1.00 14.850          N  
ATOM    410  CA  GLU A  24     -10.477   4.756   8.572  1.00 14.900          C  
ATOM    411  C   GLU A  24      -9.032   4.873   8.079  1.00 14.770          C  
ATOM    412  O   GLU A  24      -8.119   5.068   8.892  1.00 14.970          O  
ATOM    413  CB  GLU A  24     -10.800   3.284   8.844  1.00 20.840          C  
ATOM    414  CG  GLU A  24     -12.133   3.041   9.555  1.00 20.840          C  
ATOM    415  CD  GLU A  24     -13.316   3.052   8.619  1.00 20.840          C  
ATOM    416  OE1 GLU A  24     -13.111   3.226   7.429  1.00 20.840          O  
ATOM    417  OE2 GLU A  24     -14.416   2.892   9.081  1.00 20.840          O  
ATOM    418  H   GLU A  24     -12.156   4.687   7.258  1.00 17.820          H  
ATOM    419  HA  GLU A  24     -10.565   5.317   9.503  1.00 17.880          H  
ATOM    420 1HB  GLU A  24     -10.812   2.737   7.900  1.00 25.010          H  
ATOM    421 2HB  GLU A  24     -10.011   2.851   9.458  1.00 25.010          H  
ATOM    422 1HG  GLU A  24     -12.093   2.078  10.063  1.00 25.010          H  
ATOM    423 2HG  GLU A  24     -12.271   3.813  10.309  1.00 25.010          H  
ATOM    424  N   ARG A  25      -8.805   4.736   6.757  1.00 14.590          N  
ATOM    425  CA  ARG A  25      -7.452   4.812   6.240  1.00 14.630          C  
ATOM    426  C   ARG A  25      -7.053   6.262   6.121  1.00 14.520          C  
ATOM    427  O   ARG A  25      -5.899   6.609   6.387  1.00 14.670          O  
ATOM    428  CB  ARG A  25      -7.280   4.105   4.906  1.00 20.470          C  
ATOM    429  CG  ARG A  25      -6.944   2.595   5.000  1.00 20.470          C  
ATOM    430  CD  ARG A  25      -8.139   1.753   5.201  1.00 20.470          C  
ATOM    431  NE  ARG A  25      -7.830   0.332   5.153  1.00 20.470          N  
ATOM    432  CZ  ARG A  25      -8.735  -0.653   5.330  1.00 20.470          C  
ATOM    433  NH1 ARG A  25      -9.986  -0.352   5.589  1.00 20.470          N  
ATOM    434  NH2 ARG A  25      -8.360  -1.919   5.246  1.00 20.470          N  
ATOM    435  H   ARG A  25      -9.576   4.618   6.099  1.00 17.510          H  
ATOM    436  HA  ARG A  25      -6.785   4.329   6.950  1.00 17.560          H  
ATOM    437 1HB  ARG A  25      -8.200   4.213   4.320  1.00 24.560          H  
ATOM    438 2HB  ARG A  25      -6.484   4.585   4.340  1.00 24.560          H  
ATOM    439 1HG  ARG A  25      -6.442   2.272   4.107  1.00 24.560          H  
ATOM    440 2HG  ARG A  25      -6.286   2.435   5.852  1.00 24.560          H  
ATOM    441 1HD  ARG A  25      -8.603   1.980   6.160  1.00 24.560          H  
ATOM    442 2HD  ARG A  25      -8.823   1.956   4.409  1.00 24.560          H  
ATOM    443  HE  ARG A  25      -6.875   0.063   4.958  1.00 24.560          H  
ATOM    444 1HH1 ARG A  25     -10.255   0.617   5.666  1.00 24.560          H  
ATOM    445 2HH1 ARG A  25     -10.672  -1.081   5.722  1.00 24.560          H  
ATOM    446 1HH2 ARG A  25      -7.396  -2.149   5.047  1.00 24.560          H  
ATOM    447 2HH2 ARG A  25      -9.034  -2.658   5.379  1.00 24.560          H  
ATOM    448  N   GLU A  26      -7.991   7.127   5.725  1.00 14.430          N  
ATOM    449  CA  GLU A  26      -7.614   8.528   5.634  1.00 14.490          C  
ATOM    450  C   GLU A  26      -7.141   9.021   6.993  1.00 14.570          C  
ATOM    451  O   GLU A  26      -6.073   9.633   7.112  1.00 14.680          O  
ATOM    452  CB  GLU A  26      -8.753   9.414   5.130  1.00 20.260          C  
ATOM    453  CG  GLU A  26      -8.342  10.895   5.026  1.00 20.260          C  
ATOM    454  CD  GLU A  26      -9.377  11.796   4.441  1.00 20.260          C  
ATOM    455  OE1 GLU A  26     -10.388  11.327   3.991  1.00 20.260          O  
ATOM    456  OE2 GLU A  26      -9.141  12.980   4.434  1.00 20.260          O  
ATOM    457  H   GLU A  26      -8.929   6.796   5.466  1.00 17.320          H  
ATOM    458  HA  GLU A  26      -6.795   8.615   4.945  1.00 17.390          H  
ATOM    459 1HB  GLU A  26      -9.073   9.070   4.144  1.00 24.310          H  
ATOM    460 2HB  GLU A  26      -9.609   9.333   5.804  1.00 24.310          H  
ATOM    461 1HG  GLU A  26      -8.105  11.261   6.026  1.00 24.310          H  
ATOM    462 2HG  GLU A  26      -7.438  10.958   4.432  1.00 24.310          H  
ATOM    463  N   VAL A  27      -7.896   8.680   8.040  1.00 14.670          N  
ATOM    464  CA  VAL A  27      -7.524   9.065   9.388  1.00 14.960          C  
ATOM    465  C   VAL A  27      -6.223   8.410   9.825  1.00 15.020          C  
ATOM    466  O   VAL A  27      -5.361   9.066  10.409  1.00 15.430          O  
ATOM    467  CB  VAL A  27      -8.645   8.732  10.385  1.00 20.830          C  
ATOM    468  CG1 VAL A  27      -8.162   8.951  11.834  1.00 20.830          C  
ATOM    469  CG2 VAL A  27      -9.837   9.636  10.091  1.00 20.830          C  
ATOM    470  H   VAL A  27      -8.773   8.175   7.881  1.00 17.600          H  
ATOM    471  HA  VAL A  27      -7.380  10.141   9.396  1.00 17.950          H  
ATOM    472  HB  VAL A  27      -8.934   7.683  10.271  1.00 24.990          H  
ATOM    473 1HG1 VAL A  27      -8.974   8.715  12.520  1.00 24.990          H  
ATOM    474 2HG1 VAL A  27      -7.314   8.304  12.060  1.00 24.990          H  
ATOM    475 3HG1 VAL A  27      -7.865   9.990  11.968  1.00 24.990          H  
ATOM    476 1HG2 VAL A  27     -10.647   9.406  10.783  1.00 24.990          H  
ATOM    477 2HG2 VAL A  27      -9.540  10.674  10.207  1.00 24.990          H  
ATOM    478 3HG2 VAL A  27     -10.178   9.473   9.071  1.00 24.990          H  
ATOM    479  N   SER A  28      -6.045   7.119   9.558  1.00 14.790          N  
ATOM    480  CA  SER A  28      -4.828   6.455   9.985  1.00 14.990          C  
ATOM    481  C   SER A  28      -3.576   7.135   9.431  1.00 15.100          C  
ATOM    482  O   SER A  28      -2.611   7.332  10.184  1.00 15.540          O  
ATOM    483  CB  SER A  28      -4.849   5.004   9.545  1.00 20.910          C  
ATOM    484  OG  SER A  28      -5.866   4.291  10.203  1.00 20.910          O  
ATOM    485  H   SER A  28      -6.774   6.566   9.106  1.00 17.750          H  
ATOM    486  HA  SER A  28      -4.785   6.489  11.072  1.00 17.990          H  
ATOM    487 1HB  SER A  28      -4.999   4.953   8.470  1.00 25.090          H  
ATOM    488 2HB  SER A  28      -3.884   4.553   9.763  1.00 25.090          H  
ATOM    489  HG  SER A  28      -6.707   4.575   9.790  1.00 25.090          H  
ATOM    490  N   THR A  29      -3.629   7.601   8.167  1.00 14.840          N  
ATOM    491  CA  THR A  29      -2.460   8.224   7.535  1.00 15.110          C  
ATOM    492  C   THR A  29      -2.053   9.542   8.168  1.00 15.680          C  
ATOM    493  O   THR A  29      -0.955  10.033   7.913  1.00 16.150          O  
ATOM    494  CB  THR A  29      -2.637   8.487   6.017  1.00 21.050          C  
ATOM    495  OG1 THR A  29      -3.752   9.419   5.758  1.00 21.050          O  
ATOM    496  CG2 THR A  29      -2.783   7.204   5.242  1.00 21.050          C  
ATOM    497  H   THR A  29      -4.461   7.393   7.604  1.00 17.810          H  
ATOM    498  HA  THR A  29      -1.629   7.537   7.646  1.00 18.130          H  
ATOM    499  HB  THR A  29      -1.729   8.950   5.654  1.00 25.260          H  
ATOM    500  HG1 THR A  29      -4.532   9.259   6.353  1.00 25.260          H  
ATOM    501 1HG2 THR A  29      -2.827   7.443   4.190  1.00 25.260          H  
ATOM    502 2HG2 THR A  29      -1.914   6.585   5.434  1.00 25.260          H  
ATOM    503 3HG2 THR A  29      -3.666   6.677   5.539  1.00 25.260          H  
ATOM    504  N   LYS A  30      -2.891  10.127   9.020  1.00 15.810          N  
ATOM    505  CA  LYS A  30      -2.537  11.388   9.641  1.00 16.510          C  
ATOM    506  C   LYS A  30      -1.262  11.269  10.477  1.00 16.750          C  
ATOM    507  O   LYS A  30      -0.537  12.252  10.634  1.00 17.130          O  
ATOM    508  CB  LYS A  30      -3.684  11.925  10.503  1.00 22.830          C  
ATOM    509  CG  LYS A  30      -4.891  12.426   9.699  1.00 22.830          C  
ATOM    510  CD  LYS A  30      -6.003  12.959  10.609  1.00 22.830          C  
ATOM    511  CE  LYS A  30      -7.200  13.468   9.794  1.00 22.830          C  
ATOM    512  NZ  LYS A  30      -8.278  14.037  10.666  1.00 22.830          N  
ATOM    513  H   LYS A  30      -3.773   9.673   9.275  1.00 18.970          H  
ATOM    514  HA  LYS A  30      -2.345  12.111   8.849  1.00 19.810          H  
ATOM    515 1HB  LYS A  30      -4.030  11.134  11.170  1.00 27.400          H  
ATOM    516 2HB  LYS A  30      -3.320  12.743  11.125  1.00 27.400          H  
ATOM    517 1HG  LYS A  30      -4.568  13.214   9.021  1.00 27.400          H  
ATOM    518 2HG  LYS A  30      -5.284  11.598   9.101  1.00 27.400          H  
ATOM    519 1HD  LYS A  30      -6.340  12.150  11.261  1.00 27.400          H  
ATOM    520 2HD  LYS A  30      -5.615  13.769  11.227  1.00 27.400          H  
ATOM    521 1HE  LYS A  30      -6.859  14.239   9.105  1.00 27.400          H  
ATOM    522 2HE  LYS A  30      -7.614  12.639   9.218  1.00 27.400          H  
ATOM    523 1HZ  LYS A  30      -9.043  14.359  10.087  1.00 27.400          H  
ATOM    524 2HZ  LYS A  30      -8.618  13.335  11.307  1.00 27.400          H  
ATOM    525 3HZ  LYS A  30      -7.908  14.817  11.193  1.00 27.400          H  
ATOM    526  N   GLU A  31      -0.997  10.081  11.046  1.00 16.640          N  
ATOM    527  CA  GLU A  31       0.179   9.891  11.887  1.00 17.010          C  
ATOM    528  C   GLU A  31       1.358   9.226  11.155  1.00 16.760          C  
ATOM    529  O   GLU A  31       2.353   8.863  11.786  1.00 17.270          O  
ATOM    530  CB  GLU A  31      -0.199   9.093  13.138  1.00 23.670          C  
ATOM    531  CG  GLU A  31      -1.207   9.819  14.054  1.00 23.670          C  
ATOM    532  CD  GLU A  31      -1.577   9.037  15.287  1.00 23.670          C  
ATOM    533  OE1 GLU A  31      -1.121   7.923  15.421  1.00 23.670          O  
ATOM    534  OE2 GLU A  31      -2.296   9.549  16.105  1.00 23.670          O  
ATOM    535  H   GLU A  31      -1.619   9.274  10.901  1.00 19.970          H  
ATOM    536  HA  GLU A  31       0.516  10.873  12.214  1.00 20.410          H  
ATOM    537 1HB  GLU A  31      -0.634   8.139  12.839  1.00 28.400          H  
ATOM    538 2HB  GLU A  31       0.697   8.880  13.722  1.00 28.400          H  
ATOM    539 1HG  GLU A  31      -0.779  10.773  14.360  1.00 28.400          H  
ATOM    540 2HG  GLU A  31      -2.110  10.029  13.481  1.00 28.400          H  
ATOM    541  N   ASP A  32       1.228   9.029   9.846  1.00 16.080          N  
ATOM    542  CA  ASP A  32       2.264   8.409   9.028  1.00 15.880          C  
ATOM    543  C   ASP A  32       3.340   9.386   8.626  1.00 15.960          C  
ATOM    544  O   ASP A  32       3.143  10.599   8.658  1.00 16.290          O  
ATOM    545  CB  ASP A  32       1.698   7.747   7.784  1.00 22.310          C  
ATOM    546  CG  ASP A  32       1.003   6.434   8.044  1.00 22.310          C  
ATOM    547  OD1 ASP A  32       1.263   5.794   9.022  1.00 22.310          O  
ATOM    548  OD2 ASP A  32       0.206   6.064   7.225  1.00 22.310          O  
ATOM    549  H   ASP A  32       0.390   9.369   9.370  1.00 19.300          H  
ATOM    550  HA  ASP A  32       2.738   7.627   9.621  1.00 19.060          H  
ATOM    551 1HB  ASP A  32       0.988   8.426   7.304  1.00 26.770          H  
ATOM    552 2HB  ASP A  32       2.509   7.563   7.080  1.00 26.770          H  
ATOM    553  N   LYS A  33       4.497   8.853   8.252  1.00 15.770          N  
ATOM    554  CA  LYS A  33       5.573   9.689   7.754  1.00 15.890          C  
ATOM    555  C   LYS A  33       5.675   9.541   6.229  1.00 15.100          C  
ATOM    556  O   LYS A  33       5.384   8.467   5.694  1.00 14.640          O  
ATOM    557  CB  LYS A  33       6.891   9.284   8.420  1.00 22.200          C  
ATOM    558  CG  LYS A  33       6.886   9.345   9.952  1.00 22.200          C  
ATOM    559  CD  LYS A  33       6.656  10.762  10.490  1.00 22.200          C  
ATOM    560  CE  LYS A  33       6.771  10.799  12.009  1.00 22.200          C  
ATOM    561  NZ  LYS A  33       6.480  12.159  12.558  1.00 22.200          N  
ATOM    562  H   LYS A  33       4.610   7.849   8.287  1.00 18.920          H  
ATOM    563  HA  LYS A  33       5.338  10.716   8.002  1.00 19.070          H  
ATOM    564 1HB  LYS A  33       7.116   8.260   8.149  1.00 26.640          H  
ATOM    565 2HB  LYS A  33       7.708   9.896   8.057  1.00 26.640          H  
ATOM    566 1HG  LYS A  33       6.104   8.688  10.342  1.00 26.640          H  
ATOM    567 2HG  LYS A  33       7.846   8.989  10.316  1.00 26.640          H  
ATOM    568 1HD  LYS A  33       7.380  11.448  10.054  1.00 26.640          H  
ATOM    569 2HD  LYS A  33       5.651  11.099  10.231  1.00 26.640          H  
ATOM    570 1HE  LYS A  33       6.065  10.086  12.435  1.00 26.640          H  
ATOM    571 2HE  LYS A  33       7.782  10.511  12.297  1.00 26.640          H  
ATOM    572 1HZ  LYS A  33       6.564  12.143  13.566  1.00 26.640          H  
ATOM    573 2HZ  LYS A  33       7.136  12.828  12.178  1.00 26.640          H  
ATOM    574 3HZ  LYS A  33       5.538  12.427  12.304  1.00 26.640          H  
ATOM    575  N   PRO A  34       6.126  10.576   5.495  1.00 15.070          N  
ATOM    576  CA  PRO A  34       6.348  10.574   4.056  1.00 14.470          C  
ATOM    577  C   PRO A  34       7.650   9.868   3.710  1.00 14.190          C  
ATOM    578  O   PRO A  34       8.612  10.492   3.255  1.00 14.310          O  
ATOM    579  CB  PRO A  34       6.390  12.067   3.729  1.00 21.710          C  
ATOM    580  CG  PRO A  34       6.974  12.703   4.971  1.00 21.710          C  
ATOM    581  CD  PRO A  34       6.410  11.890   6.133  1.00 21.710          C  
ATOM    582  HA  PRO A  34       5.504  10.085   3.554  1.00 17.360          H  
ATOM    583 1HB  PRO A  34       7.000  12.240   2.829  1.00 26.050          H  
ATOM    584 2HB  PRO A  34       5.376  12.428   3.499  1.00 26.050          H  
ATOM    585 1HG  PRO A  34       8.077  12.668   4.921  1.00 26.050          H  
ATOM    586 2HG  PRO A  34       6.693  13.766   5.018  1.00 26.050          H  
ATOM    587 1HD  PRO A  34       7.170  11.809   6.917  1.00 26.050          H  
ATOM    588 2HD  PRO A  34       5.484  12.364   6.493  1.00 26.050          H  
ATOM    589  N   ILE A  35       7.658   8.568   3.940  1.00 13.970          N  
ATOM    590  CA  ILE A  35       8.826   7.727   3.741  1.00 13.850          C  
ATOM    591  C   ILE A  35       9.234   7.674   2.279  1.00 13.560          C  
ATOM    592  O   ILE A  35       8.441   7.338   1.414  1.00 13.540          O  
ATOM    593  CB  ILE A  35       8.512   6.298   4.262  1.00 19.440          C  
ATOM    594  CG1 ILE A  35       8.208   6.310   5.792  1.00 19.440          C  
ATOM    595  CG2 ILE A  35       9.582   5.287   3.902  1.00 19.440          C  
ATOM    596  CD1 ILE A  35       9.322   6.799   6.706  1.00 19.440          C  
ATOM    597  H   ILE A  35       6.804   8.168   4.339  1.00 16.760          H  
ATOM    598  HA  ILE A  35       9.660   8.153   4.293  1.00 16.620          H  
ATOM    599  HB  ILE A  35       7.592   5.968   3.792  1.00 23.330          H  
ATOM    600 1HG1 ILE A  35       7.341   6.925   5.964  1.00 23.330          H  
ATOM    601 2HG1 ILE A  35       7.961   5.301   6.078  1.00 23.330          H  
ATOM    602 1HG2 ILE A  35       9.272   4.304   4.254  1.00 23.330          H  
ATOM    603 2HG2 ILE A  35       9.679   5.242   2.829  1.00 23.330          H  
ATOM    604 3HG2 ILE A  35      10.534   5.550   4.352  1.00 23.330          H  
ATOM    605 1HD1 ILE A  35       8.988   6.746   7.730  1.00 23.330          H  
ATOM    606 2HD1 ILE A  35      10.204   6.179   6.595  1.00 23.330          H  
ATOM    607 3HD1 ILE A  35       9.572   7.828   6.478  1.00 23.330          H  
ATOM    608  N   GLN A  36      10.502   7.982   2.013  1.00 13.570          N  
ATOM    609  CA  GLN A  36      11.037   8.007   0.648  1.00 13.550          C  
ATOM    610  C   GLN A  36      11.736   6.708   0.266  1.00 12.880          C  
ATOM    611  O   GLN A  36      12.331   6.589  -0.807  1.00 12.730          O  
ATOM    612  CB  GLN A  36      11.986   9.193   0.500  1.00 18.980          C  
ATOM    613  CG  GLN A  36      11.299  10.527   0.753  1.00 18.980          C  
ATOM    614  CD  GLN A  36      10.180  10.782  -0.228  1.00 18.980          C  
ATOM    615  OE1 GLN A  36      10.425  10.790  -1.440  1.00 18.980          O  
ATOM    616  NE2 GLN A  36       8.957  10.973   0.279  1.00 18.980          N  
ATOM    617  H   GLN A  36      11.101   8.246   2.784  1.00 16.280          H  
ATOM    618  HA  GLN A  36      10.200   8.138  -0.041  1.00 16.260          H  
ATOM    619 1HB  GLN A  36      12.813   9.093   1.200  1.00 22.770          H  
ATOM    620 2HB  GLN A  36      12.402   9.206  -0.507  1.00 22.770          H  
ATOM    621 1HG  GLN A  36      10.871  10.528   1.756  1.00 22.770          H  
ATOM    622 2HG  GLN A  36      12.029  11.330   0.657  1.00 22.770          H  
ATOM    623 1HE2 GLN A  36       8.153  11.150  -0.352  1.00 22.770          H  
ATOM    624 2HE2 GLN A  36       8.814  10.932   1.296  1.00 22.770          H  
ATOM    625  N   CYS A  37      11.696   5.756   1.177  1.00 12.630          N  
ATOM    626  CA  CYS A  37      12.309   4.457   1.010  1.00 12.190          C  
ATOM    627  C   CYS A  37      11.334   3.574   0.239  1.00 11.830          C  
ATOM    628  O   CYS A  37      10.121   3.766   0.333  1.00 12.200          O  
ATOM    629  CB  CYS A  37      12.600   3.836   2.376  1.00 17.240          C  
ATOM    630  SG  CYS A  37      13.684   4.825   3.409  1.00 17.240          S  
ATOM    631  H   CYS A  37      11.180   5.962   2.018  1.00 15.160          H  
ATOM    632  HA  CYS A  37      13.234   4.559   0.442  1.00 14.630          H  
ATOM    633 1HB  CYS A  37      11.677   3.643   2.913  1.00 20.690          H  
ATOM    634 2HB  CYS A  37      13.096   2.887   2.230  1.00 20.690          H  
ATOM    635  HG  CYS A  37      14.605   5.036   2.477  1.00 20.690          H  
ATOM    636  N   THR A  38      11.848   2.576  -0.480  1.00 11.270          N  
ATOM    637  CA  THR A  38      10.992   1.652  -1.230  1.00 11.050          C  
ATOM    638  C   THR A  38      11.272   0.165  -0.939  1.00 10.900          C  
ATOM    639  O   THR A  38      11.419  -0.609  -1.893  1.00 10.720          O  
ATOM    640  CB  THR A  38      11.167   1.856  -2.742  1.00 15.560          C  
ATOM    641  OG1 THR A  38      12.537   1.638  -3.083  1.00 15.560          O  
ATOM    642  CG2 THR A  38      10.779   3.284  -3.116  1.00 15.560          C  
ATOM    643  H   THR A  38      12.851   2.470  -0.542  1.00 13.520          H  
ATOM    644  HA  THR A  38       9.953   1.859  -0.981  1.00 13.260          H  
ATOM    645  HB  THR A  38      10.535   1.153  -3.287  1.00 18.670          H  
ATOM    646  HG1 THR A  38      12.705   0.679  -3.032  1.00 18.670          H  
ATOM    647 1HG2 THR A  38      10.906   3.425  -4.187  1.00 18.670          H  
ATOM    648 2HG2 THR A  38       9.736   3.451  -2.846  1.00 18.670          H  
ATOM    649 3HG2 THR A  38      11.407   3.996  -2.586  1.00 18.670          H  
ATOM    650  N   PRO A  39      11.335  -0.277   0.344  1.00 11.190          N  
ATOM    651  CA  PRO A  39      11.722  -1.613   0.782  1.00 11.300          C  
ATOM    652  C   PRO A  39      10.828  -2.715   0.236  1.00 10.950          C  
ATOM    653  O   PRO A  39      11.220  -3.877   0.195  1.00 10.750          O  
ATOM    654  CB  PRO A  39      11.603  -1.529   2.307  1.00 16.950          C  
ATOM    655  CG  PRO A  39      10.624  -0.406   2.552  1.00 16.950          C  
ATOM    656  CD  PRO A  39      10.892   0.582   1.456  1.00 16.950          C  
ATOM    657  HA  PRO A  39      12.765  -1.777   0.488  1.00 13.560          H  
ATOM    658 1HB  PRO A  39      11.271  -2.495   2.701  1.00 20.340          H  
ATOM    659 2HB  PRO A  39      12.591  -1.331   2.752  1.00 20.340          H  
ATOM    660 1HG  PRO A  39       9.582  -0.760   2.546  1.00 20.340          H  
ATOM    661 2HG  PRO A  39      10.796   0.033   3.548  1.00 20.340          H  
ATOM    662 1HD  PRO A  39       9.975   1.143   1.218  1.00 20.340          H  
ATOM    663 2HD  PRO A  39      11.693   1.210   1.786  1.00 20.340          H  
ATOM    664  N   GLN A  40       9.628  -2.360  -0.205  1.00 11.100          N  
ATOM    665  CA  GLN A  40       8.681  -3.322  -0.755  1.00 11.050          C  
ATOM    666  C   GLN A  40       9.290  -4.156  -1.887  1.00 10.490          C  
ATOM    667  O   GLN A  40       8.844  -5.275  -2.144  1.00 10.560          O  
ATOM    668  CB  GLN A  40       7.435  -2.590  -1.257  1.00 15.490          C  
ATOM    669  CG  GLN A  40       6.642  -1.921  -0.147  1.00 15.490          C  
ATOM    670  CD  GLN A  40       7.164  -0.539   0.190  1.00 15.490          C  
ATOM    671  OE1 GLN A  40       8.189  -0.116  -0.366  1.00 15.490          O  
ATOM    672  NE2 GLN A  40       6.526   0.165   1.103  1.00 15.490          N  
ATOM    673  H   GLN A  40       9.351  -1.384  -0.175  1.00 13.320          H  
ATOM    674  HA  GLN A  40       8.387  -4.006   0.038  1.00 13.260          H  
ATOM    675 1HB  GLN A  40       7.721  -1.837  -1.992  1.00 18.590          H  
ATOM    676 2HB  GLN A  40       6.778  -3.300  -1.758  1.00 18.590          H  
ATOM    677 1HG  GLN A  40       5.602  -1.842  -0.443  1.00 18.590          H  
ATOM    678 2HG  GLN A  40       6.726  -2.530   0.730  1.00 18.590          H  
ATOM    679 1HE2 GLN A  40       6.850   1.074   1.365  1.00 18.590          H  
ATOM    680 2HE2 GLN A  40       5.718  -0.190   1.611  1.00 18.590          H  
ATOM    681  N   LYS A  41      10.283  -3.591  -2.583  1.00 10.150          N  
ATOM    682  CA  LYS A  41      10.937  -4.264  -3.698  1.00  9.830          C  
ATOM    683  C   LYS A  41      12.412  -4.556  -3.404  1.00  9.380          C  
ATOM    684  O   LYS A  41      13.200  -4.777  -4.328  1.00  9.420          O  
ATOM    685  CB  LYS A  41      10.803  -3.424  -4.972  1.00 13.890          C  
ATOM    686  CG  LYS A  41       9.348  -3.133  -5.415  1.00 13.890          C  
ATOM    687  CD  LYS A  41       8.581  -4.403  -5.819  1.00 13.890          C  
ATOM    688  CE  LYS A  41       7.189  -4.066  -6.347  1.00 13.890          C  
ATOM    689  NZ  LYS A  41       6.413  -5.294  -6.711  1.00 13.890          N  
ATOM    690  H   LYS A  41      10.596  -2.650  -2.317  1.00 12.180          H  
ATOM    691  HA  LYS A  41      10.456  -5.226  -3.852  1.00 11.800          H  
ATOM    692 1HB  LYS A  41      11.300  -2.465  -4.819  1.00 16.670          H  
ATOM    693 2HB  LYS A  41      11.311  -3.927  -5.794  1.00 16.670          H  
ATOM    694 1HG  LYS A  41       8.816  -2.651  -4.593  1.00 16.670          H  
ATOM    695 2HG  LYS A  41       9.366  -2.447  -6.259  1.00 16.670          H  
ATOM    696 1HD  LYS A  41       9.142  -4.945  -6.582  1.00 16.670          H  
ATOM    697 2HD  LYS A  41       8.455  -5.051  -4.953  1.00 16.670          H  
ATOM    698 1HE  LYS A  41       6.644  -3.519  -5.580  1.00 16.670          H  
ATOM    699 2HE  LYS A  41       7.285  -3.436  -7.231  1.00 16.670          H  
ATOM    700 1HZ  LYS A  41       5.500  -5.026  -7.052  1.00 16.670          H  
ATOM    701 2HZ  LYS A  41       6.903  -5.806  -7.431  1.00 16.670          H  
ATOM    702 3HZ  LYS A  41       6.308  -5.881  -5.893  1.00 16.670          H  
ATOM    703  N   ALA A  42      12.799  -4.506  -2.131  1.00  9.130          N  
ATOM    704  CA  ALA A  42      14.182  -4.733  -1.728  1.00  8.910          C  
ATOM    705  C   ALA A  42      14.676  -6.118  -2.082  1.00  8.520          C  
ATOM    706  O   ALA A  42      13.959  -7.113  -1.953  1.00  8.760          O  
ATOM    707  CB  ALA A  42      14.327  -4.555  -0.225  1.00 12.560          C  
ATOM    708  H   ALA A  42      12.105  -4.328  -1.403  1.00 10.960          H  
ATOM    709  HA  ALA A  42      14.807  -4.007  -2.246  1.00 10.690          H  
ATOM    710 1HB  ALA A  42      15.356  -4.709   0.063  1.00 15.070          H  
ATOM    711 2HB  ALA A  42      14.021  -3.569   0.056  1.00 15.070          H  
ATOM    712 3HB  ALA A  42      13.699  -5.284   0.278  1.00 15.070          H  
ATOM    713  N   LYS A  43      15.942  -6.192  -2.470  1.00  8.150          N  
ATOM    714  CA  LYS A  43      16.557  -7.480  -2.702  1.00  7.970          C  
ATOM    715  C   LYS A  43      16.606  -8.131  -1.326  1.00  7.530          C  
ATOM    716  O   LYS A  43      16.882  -7.414  -0.357  1.00  7.460          O  
ATOM    717  CB  LYS A  43      17.951  -7.333  -3.314  1.00 11.230          C  
ATOM    718  CG  LYS A  43      17.945  -6.784  -4.732  1.00 11.230          C  
ATOM    719  CD  LYS A  43      19.354  -6.719  -5.321  1.00 11.230          C  
ATOM    720  CE  LYS A  43      19.334  -6.180  -6.754  1.00 11.230          C  
ATOM    721  NZ  LYS A  43      20.701  -6.124  -7.353  1.00 11.230          N  
ATOM    722  H   LYS A  43      16.469  -5.342  -2.595  1.00  9.780          H  
ATOM    723  HA  LYS A  43      15.926  -8.039  -3.383  1.00  9.560          H  
ATOM    724 1HB  LYS A  43      18.548  -6.658  -2.699  1.00 13.480          H  
ATOM    725 2HB  LYS A  43      18.458  -8.296  -3.328  1.00 13.480          H  
ATOM    726 1HG  LYS A  43      17.320  -7.420  -5.359  1.00 13.480          H  
ATOM    727 2HG  LYS A  43      17.516  -5.783  -4.727  1.00 13.480          H  
ATOM    728 1HD  LYS A  43      19.976  -6.066  -4.704  1.00 13.480          H  
ATOM    729 2HD  LYS A  43      19.794  -7.715  -5.324  1.00 13.480          H  
ATOM    730 1HE  LYS A  43      18.707  -6.826  -7.367  1.00 13.480          H  
ATOM    731 2HE  LYS A  43      18.910  -5.176  -6.750  1.00 13.480          H  
ATOM    732 1HZ  LYS A  43      20.643  -5.765  -8.296  1.00 13.480          H  
ATOM    733 2HZ  LYS A  43      21.290  -5.519  -6.800  1.00 13.480          H  
ATOM    734 3HZ  LYS A  43      21.100  -7.052  -7.372  1.00 13.480          H  
ATOM    735  N   PRO A  44      16.491  -9.467  -1.200  1.00  7.510          N  
ATOM    736  CA  PRO A  44      16.530 -10.208   0.055  1.00  7.450          C  
ATOM    737  C   PRO A  44      17.669  -9.812   0.995  1.00  7.580          C  
ATOM    738  O   PRO A  44      17.479  -9.836   2.211  1.00  7.870          O  
ATOM    739  CB  PRO A  44      16.712 -11.648  -0.439  1.00 11.180          C  
ATOM    740  CG  PRO A  44      16.006 -11.675  -1.777  1.00 11.180          C  
ATOM    741  CD  PRO A  44      16.294 -10.328  -2.401  1.00 11.180          C  
ATOM    742  HA  PRO A  44      15.562 -10.096   0.562  1.00  8.940          H  
ATOM    743 1HB  PRO A  44      17.784 -11.894  -0.508  1.00 13.410          H  
ATOM    744 2HB  PRO A  44      16.271 -12.350   0.285  1.00 13.410          H  
ATOM    745 1HG  PRO A  44      16.379 -12.516  -2.386  1.00 13.410          H  
ATOM    746 2HG  PRO A  44      14.929 -11.846  -1.629  1.00 13.410          H  
ATOM    747 1HD  PRO A  44      17.192 -10.367  -3.033  1.00 13.410          H  
ATOM    748 2HD  PRO A  44      15.392 -10.041  -2.960  1.00 13.410          H  
ATOM    749  N   MET A  45      18.843  -9.440   0.466  1.00  7.660          N  
ATOM    750  CA  MET A  45      19.927  -9.052   1.360  1.00  8.150          C  
ATOM    751  C   MET A  45      19.684  -7.690   2.009  1.00  8.270          C  
ATOM    752  O   MET A  45      20.151  -7.433   3.123  1.00  8.830          O  
ATOM    753  CB  MET A  45      21.260  -9.059   0.627  1.00 11.210          C  
ATOM    754  CG  MET A  45      21.751 -10.451   0.234  1.00 11.210          C  
ATOM    755  SD  MET A  45      21.823 -11.608   1.641  1.00 11.210          S  
ATOM    756  CE  MET A  45      23.053 -10.868   2.720  1.00 11.210          C  
ATOM    757  H   MET A  45      19.006  -9.445  -0.530  1.00  9.190          H  
ATOM    758  HA  MET A  45      19.975  -9.779   2.166  1.00  9.780          H  
ATOM    759 1HB  MET A  45      21.164  -8.478  -0.289  1.00 13.460          H  
ATOM    760 2HB  MET A  45      22.018  -8.571   1.232  1.00 13.460          H  
ATOM    761 1HG  MET A  45      21.084 -10.868  -0.517  1.00 13.460          H  
ATOM    762 2HG  MET A  45      22.748 -10.375  -0.200  1.00 13.460          H  
ATOM    763 1HE  MET A  45      23.184 -11.493   3.603  1.00 13.460          H  
ATOM    764 2HE  MET A  45      24.002 -10.784   2.189  1.00 13.460          H  
ATOM    765 3HE  MET A  45      22.723  -9.877   3.037  1.00 13.460          H  
ATOM    766  N   ARG A  46      18.980  -6.802   1.308  1.00  8.010          N  
ATOM    767  CA  ARG A  46      18.717  -5.485   1.843  1.00  8.400          C  
ATOM    768  C   ARG A  46      17.581  -5.621   2.825  1.00  8.650          C  
ATOM    769  O   ARG A  46      17.568  -4.981   3.882  1.00  9.150          O  
ATOM    770  CB  ARG A  46      18.370  -4.502   0.740  1.00 11.600          C  
ATOM    771  CG  ARG A  46      19.529  -4.134  -0.163  1.00 11.600          C  
ATOM    772  CD  ARG A  46      19.116  -3.203  -1.240  1.00 11.600          C  
ATOM    773  NE  ARG A  46      20.245  -2.816  -2.079  1.00 11.600          N  
ATOM    774  CZ  ARG A  46      20.172  -2.027  -3.175  1.00 11.600          C  
ATOM    775  NH1 ARG A  46      19.013  -1.537  -3.574  1.00 11.600          N  
ATOM    776  NH2 ARG A  46      21.276  -1.742  -3.850  1.00 11.600          N  
ATOM    777  H   ARG A  46      18.571  -7.049   0.410  1.00  9.610          H  
ATOM    778  HA  ARG A  46      19.601  -5.125   2.369  1.00 10.080          H  
ATOM    779 1HB  ARG A  46      17.612  -4.942   0.105  1.00 13.920          H  
ATOM    780 2HB  ARG A  46      17.958  -3.590   1.170  1.00 13.920          H  
ATOM    781 1HG  ARG A  46      20.312  -3.657   0.425  1.00 13.920          H  
ATOM    782 2HG  ARG A  46      19.922  -5.039  -0.626  1.00 13.920          H  
ATOM    783 1HD  ARG A  46      18.374  -3.696  -1.868  1.00 13.920          H  
ATOM    784 2HD  ARG A  46      18.688  -2.304  -0.799  1.00 13.920          H  
ATOM    785  HE  ARG A  46      21.160  -3.163  -1.814  1.00 13.920          H  
ATOM    786 1HH1 ARG A  46      18.170  -1.745  -3.064  1.00 13.920          H  
ATOM    787 2HH1 ARG A  46      18.969  -0.946  -4.392  1.00 13.920          H  
ATOM    788 1HH2 ARG A  46      22.166  -2.113  -3.544  1.00 13.920          H  
ATOM    789 2HH2 ARG A  46      21.233  -1.151  -4.667  1.00 13.920          H  
ATOM    790  N   ALA A  47      16.616  -6.468   2.469  1.00  8.520          N  
ATOM    791  CA  ALA A  47      15.493  -6.671   3.349  1.00  8.960          C  
ATOM    792  C   ALA A  47      16.003  -7.258   4.657  1.00  9.290          C  
ATOM    793  O   ALA A  47      15.586  -6.827   5.735  1.00  9.920          O  
ATOM    794  CB  ALA A  47      14.476  -7.580   2.694  1.00 12.370          C  
ATOM    795  H   ALA A  47      16.685  -6.958   1.575  1.00 10.220          H  
ATOM    796  HA  ALA A  47      15.035  -5.706   3.557  1.00 10.750          H  
ATOM    797 1HB  ALA A  47      13.630  -7.720   3.364  1.00 14.840          H  
ATOM    798 2HB  ALA A  47      14.134  -7.135   1.762  1.00 14.840          H  
ATOM    799 3HB  ALA A  47      14.939  -8.542   2.484  1.00 14.840          H  
ATOM    800  N   ALA A  48      16.952  -8.204   4.557  1.00  9.060          N  
ATOM    801  CA  ALA A  48      17.569  -8.841   5.703  1.00  9.580          C  
ATOM    802  C   ALA A  48      18.303  -7.839   6.574  1.00 10.030          C  
ATOM    803  O   ALA A  48      18.218  -7.898   7.798  1.00 10.660          O  
ATOM    804  CB  ALA A  48      18.537  -9.911   5.248  1.00 13.200          C  
ATOM    805  H   ALA A  48      17.227  -8.536   3.629  1.00 10.870          H  
ATOM    806  HA  ALA A  48      16.779  -9.302   6.295  1.00 11.500          H  
ATOM    807 1HB  ALA A  48      18.974 -10.402   6.115  1.00 15.840          H  
ATOM    808 2HB  ALA A  48      18.010 -10.645   4.638  1.00 15.840          H  
ATOM    809 3HB  ALA A  48      19.327  -9.453   4.654  1.00 15.840          H  
ATOM    810  N   ALA A  49      19.008  -6.881   5.966  1.00  9.910          N  
ATOM    811  CA  ALA A  49      19.740  -5.886   6.743  1.00 10.530          C  
ATOM    812  C   ALA A  49      18.821  -5.080   7.676  1.00 10.820          C  
ATOM    813  O   ALA A  49      19.174  -4.771   8.831  1.00 11.300          O  
ATOM    814  CB  ALA A  49      20.481  -4.963   5.807  1.00 14.490          C  
ATOM    815  H   ALA A  49      19.124  -6.904   4.946  1.00 11.890          H  
ATOM    816  HA  ALA A  49      20.461  -6.422   7.354  1.00 12.640          H  
ATOM    817 1HB  ALA A  49      21.063  -4.256   6.379  1.00 17.390          H  
ATOM    818 2HB  ALA A  49      21.146  -5.557   5.177  1.00 17.390          H  
ATOM    819 3HB  ALA A  49      19.762  -4.438   5.183  1.00 17.390          H  
ATOM    820  N   ASP A  50      17.609  -4.766   7.205  1.00 10.720          N  
ATOM    821  CA  ASP A  50      16.678  -4.057   8.080  1.00 11.220          C  
ATOM    822  C   ASP A  50      15.908  -5.025   9.010  1.00 11.540          C  
ATOM    823  O   ASP A  50      15.775  -4.781  10.217  1.00 12.220          O  
ATOM    824  CB  ASP A  50      15.683  -3.241   7.251  1.00 15.510          C  
ATOM    825  CG  ASP A  50      16.248  -1.959   6.536  1.00 15.510          C  
ATOM    826  OD1 ASP A  50      16.466  -0.952   7.185  1.00 15.510          O  
ATOM    827  OD2 ASP A  50      16.462  -1.993   5.347  1.00 15.510          O  
ATOM    828  H   ASP A  50      17.378  -4.984   6.223  1.00 12.860          H  
ATOM    829  HA  ASP A  50      17.247  -3.367   8.703  1.00 13.460          H  
ATOM    830 1HB  ASP A  50      15.306  -3.895   6.471  1.00 18.610          H  
ATOM    831 2HB  ASP A  50      14.854  -2.967   7.884  1.00 18.610          H  
ATOM    832  N   LEU A  51      15.514  -6.195   8.506  1.00 11.190          N  
ATOM    833  CA  LEU A  51      14.750  -7.139   9.322  1.00 11.620          C  
ATOM    834  C   LEU A  51      15.570  -7.698  10.482  1.00 12.280          C  
ATOM    835  O   LEU A  51      15.108  -7.759  11.622  1.00 12.860          O  
ATOM    836  CB  LEU A  51      14.231  -8.301   8.454  1.00 16.100          C  
ATOM    837  CG  LEU A  51      13.374  -9.418   9.170  1.00 16.100          C  
ATOM    838  CD1 LEU A  51      12.093  -8.825   9.820  1.00 16.100          C  
ATOM    839  CD2 LEU A  51      12.998 -10.472   8.138  1.00 16.100          C  
ATOM    840  H   LEU A  51      15.675  -6.413   7.520  1.00 13.430          H  
ATOM    841  HA  LEU A  51      13.908  -6.606   9.733  1.00 13.940          H  
ATOM    842 1HB  LEU A  51      13.646  -7.893   7.635  1.00 19.320          H  
ATOM    843 2HB  LEU A  51      15.095  -8.793   8.017  1.00 19.320          H  
ATOM    844  HG  LEU A  51      13.969  -9.875   9.962  1.00 19.320          H  
ATOM    845 1HD1 LEU A  51      11.532  -9.620  10.310  1.00 19.320          H  
ATOM    846 2HD1 LEU A  51      12.359  -8.083  10.568  1.00 19.320          H  
ATOM    847 3HD1 LEU A  51      11.468  -8.374   9.067  1.00 19.320          H  
ATOM    848 1HD2 LEU A  51      12.420 -11.263   8.619  1.00 19.320          H  
ATOM    849 2HD2 LEU A  51      12.397 -10.012   7.349  1.00 19.320          H  
ATOM    850 3HD2 LEU A  51      13.906 -10.894   7.705  1.00 19.320          H  
ATOM    851  N   GLY A  52      16.821  -8.052  10.206  1.00 12.310          N  
ATOM    852  CA  GLY A  52      17.731  -8.636  11.175  1.00 12.980          C  
ATOM    853  C   GLY A  52      18.491  -7.601  12.005  1.00 12.730          C  
ATOM    854  O   GLY A  52      19.374  -7.973  12.781  1.00 12.470          O  
ATOM    855  H   GLY A  52      17.162  -7.966   9.251  1.00 14.770          H  
ATOM    856 1HA  GLY A  52      17.170  -9.291  11.841  1.00 15.580          H  
ATOM    857 2HA  GLY A  52      18.447  -9.261  10.645  1.00 15.580          H  
ATOM    858  N   ARG A  53      18.155  -6.315  11.832  1.00 12.990          N  
ATOM    859  CA  ARG A  53      18.780  -5.185  12.508  1.00 12.910          C  
ATOM    860  C   ARG A  53      20.287  -4.956  12.256  1.00 12.320          C  
ATOM    861  O   ARG A  53      20.986  -4.460  13.140  1.00 12.220          O  
ATOM    862  CB  ARG A  53      18.589  -5.357  14.012  1.00 18.110          C  
ATOM    863  CG  ARG A  53      17.156  -5.467  14.463  1.00 18.110          C  
ATOM    864  CD  ARG A  53      17.059  -5.651  15.920  1.00 18.110          C  
ATOM    865  NE  ARG A  53      17.722  -6.894  16.334  1.00 18.110          N  
ATOM    866  CZ  ARG A  53      17.188  -8.142  16.273  1.00 18.110          C  
ATOM    867  NH1 ARG A  53      15.962  -8.339  15.826  1.00 18.110          N  
ATOM    868  NH2 ARG A  53      17.914  -9.177  16.664  1.00 18.110          N  
ATOM    869  H   ARG A  53      17.397  -6.071  11.188  1.00 15.590          H  
ATOM    870  HA  ARG A  53      18.232  -4.304  12.179  1.00 15.490          H  
ATOM    871 1HB  ARG A  53      19.132  -6.213  14.372  1.00 21.730          H  
ATOM    872 2HB  ARG A  53      18.997  -4.512  14.523  1.00 21.730          H  
ATOM    873 1HG  ARG A  53      16.651  -4.561  14.220  1.00 21.730          H  
ATOM    874 2HG  ARG A  53      16.666  -6.299  13.961  1.00 21.730          H  
ATOM    875 1HD  ARG A  53      17.554  -4.816  16.418  1.00 21.730          H  
ATOM    876 2HD  ARG A  53      16.014  -5.685  16.224  1.00 21.730          H  
ATOM    877  HE  ARG A  53      18.669  -6.813  16.684  1.00 21.730          H  
ATOM    878 1HH1 ARG A  53      15.400  -7.560  15.522  1.00 21.730          H  
ATOM    879 2HH1 ARG A  53      15.582  -9.274  15.783  1.00 21.730          H  
ATOM    880 1HH2 ARG A  53      18.856  -9.034  17.003  1.00 21.730          H  
ATOM    881 2HH2 ARG A  53      17.534 -10.110  16.619  1.00 21.730          H  
ATOM    882  N   GLU A  54      20.795  -5.228  11.043  1.00 12.090          N  
ATOM    883  CA  GLU A  54      22.216  -4.987  10.742  1.00 11.700          C  
ATOM    884  C   GLU A  54      22.483  -3.495  10.750  1.00 10.780          C  
ATOM    885  O   GLU A  54      23.551  -3.018  11.135  1.00 10.680          O  
ATOM    886  CB  GLU A  54      22.628  -5.560   9.390  1.00 16.540          C  
ATOM    887  CG  GLU A  54      22.619  -7.077   9.308  1.00 16.540          C  
ATOM    888  CD  GLU A  54      23.069  -7.574   7.966  1.00 16.540          C  
ATOM    889  OE1 GLU A  54      23.366  -6.750   7.133  1.00 16.540          O  
ATOM    890  OE2 GLU A  54      23.124  -8.765   7.772  1.00 16.540          O  
ATOM    891  H   GLU A  54      20.181  -5.571  10.307  1.00 14.510          H  
ATOM    892  HA  GLU A  54      22.823  -5.451  11.519  1.00 14.040          H  
ATOM    893 1HB  GLU A  54      21.975  -5.162   8.624  1.00 19.840          H  
ATOM    894 2HB  GLU A  54      23.637  -5.223   9.154  1.00 19.840          H  
ATOM    895 1HG  GLU A  54      23.275  -7.476  10.080  1.00 19.840          H  
ATOM    896 2HG  GLU A  54      21.606  -7.432   9.509  1.00 19.840          H  
ATOM    897  N   LYS A  55      21.459  -2.761  10.346  1.00 10.310          N  
ATOM    898  CA  LYS A  55      21.483  -1.313  10.251  1.00  9.620          C  
ATOM    899  C   LYS A  55      21.153  -0.603  11.569  1.00  9.320          C  
ATOM    900  O   LYS A  55      20.918   0.616  11.565  1.00  9.150          O  
ATOM    901  CB  LYS A  55      20.494  -0.852   9.189  1.00 13.740          C  
ATOM    902  CG  LYS A  55      20.842  -1.248   7.764  1.00 13.740          C  
ATOM    903  CD  LYS A  55      19.771  -0.735   6.836  1.00 13.740          C  
ATOM    904  CE  LYS A  55      20.022  -1.033   5.369  1.00 13.740          C  
ATOM    905  NZ  LYS A  55      18.877  -0.550   4.508  1.00 13.740          N  
ATOM    906  H   LYS A  55      20.636  -3.269  10.008  1.00 12.370          H  
ATOM    907  HA  LYS A  55      22.488  -1.013   9.955  1.00 11.540          H  
ATOM    908 1HB  LYS A  55      19.505  -1.266   9.414  1.00 16.490          H  
ATOM    909 2HB  LYS A  55      20.406   0.234   9.220  1.00 16.490          H  
ATOM    910 1HG  LYS A  55      21.810  -0.833   7.484  1.00 16.490          H  
ATOM    911 2HG  LYS A  55      20.889  -2.329   7.696  1.00 16.490          H  
ATOM    912 1HD  LYS A  55      18.849  -1.216   7.119  1.00 16.490          H  
ATOM    913 2HD  LYS A  55      19.647   0.338   6.967  1.00 16.490          H  
ATOM    914 1HE  LYS A  55      20.938  -0.539   5.053  1.00 16.490          H  
ATOM    915 2HE  LYS A  55      20.132  -2.098   5.233  1.00 16.490          H  
ATOM    916 1HZ  LYS A  55      19.061  -0.761   3.544  1.00 16.490          H  
ATOM    917 2HZ  LYS A  55      17.988  -1.034   4.801  1.00 16.490          H  
ATOM    918 3HZ  LYS A  55      18.758   0.442   4.618  1.00 16.490          H  
ATOM    919  N   ILE A  56      21.056  -1.350  12.678  1.00  9.490          N  
ATOM    920  CA  ILE A  56      20.711  -0.734  13.948  1.00  9.460          C  
ATOM    921  C   ILE A  56      21.901  -0.614  14.884  1.00  9.450          C  
ATOM    922  O   ILE A  56      22.597  -1.581  15.182  1.00  9.670          O  
ATOM    923  CB  ILE A  56      19.602  -1.542  14.624  1.00 13.260          C  
ATOM    924  CG1 ILE A  56      18.431  -1.718  13.626  1.00 13.260          C  
ATOM    925  CG2 ILE A  56      19.134  -0.886  15.933  1.00 13.260          C  
ATOM    926  CD1 ILE A  56      17.810  -0.483  13.097  1.00 13.260          C  
ATOM    927  H   ILE A  56      21.230  -2.363  12.663  1.00 11.390          H  
ATOM    928  HA  ILE A  56      20.363   0.273  13.768  1.00 11.350          H  
ATOM    929  HB  ILE A  56      19.989  -2.529  14.848  1.00 15.910          H  
ATOM    930 1HG1 ILE A  56      18.795  -2.261  12.778  1.00 15.910          H  
ATOM    931 2HG1 ILE A  56      17.660  -2.300  14.109  1.00 15.910          H  
ATOM    932 1HG2 ILE A  56      18.357  -1.500  16.382  1.00 15.910          H  
ATOM    933 2HG2 ILE A  56      19.969  -0.804  16.630  1.00 15.910          H  
ATOM    934 3HG2 ILE A  56      18.742   0.105  15.739  1.00 15.910          H  
ATOM    935 1HD1 ILE A  56      17.015  -0.757  12.406  1.00 15.910          H  
ATOM    936 2HD1 ILE A  56      17.391   0.103  13.902  1.00 15.910          H  
ATOM    937 3HD1 ILE A  56      18.523   0.114  12.569  1.00 15.910          H  
ATOM    938  N   LEU A  57      22.110   0.601  15.358  1.00  9.410          N  
ATOM    939  CA  LEU A  57      23.194   0.926  16.261  1.00  9.660          C  
ATOM    940  C   LEU A  57      22.651   1.045  17.673  1.00  9.350          C  
ATOM    941  O   LEU A  57      21.514   1.475  17.864  1.00  9.030          O  
ATOM    942  CB  LEU A  57      23.791   2.261  15.839  1.00 13.420          C  
ATOM    943  CG  LEU A  57      24.280   2.342  14.379  1.00 13.420          C  
ATOM    944  CD1 LEU A  57      24.712   3.750  14.107  1.00 13.420          C  
ATOM    945  CD2 LEU A  57      25.424   1.360  14.130  1.00 13.420          C  
ATOM    946  H   LEU A  57      21.485   1.334  15.062  1.00 11.290          H  
ATOM    947  HA  LEU A  57      23.936   0.134  16.244  1.00 11.590          H  
ATOM    948 1HB  LEU A  57      23.039   3.037  15.984  1.00 16.110          H  
ATOM    949 2HB  LEU A  57      24.637   2.483  16.493  1.00 16.110          H  
ATOM    950  HG  LEU A  57      23.455   2.109  13.703  1.00 16.110          H  
ATOM    951 1HD1 LEU A  57      25.034   3.833  13.072  1.00 16.110          H  
ATOM    952 2HD1 LEU A  57      23.877   4.434  14.272  1.00 16.110          H  
ATOM    953 3HD1 LEU A  57      25.528   4.012  14.770  1.00 16.110          H  
ATOM    954 1HD2 LEU A  57      25.747   1.447  13.095  1.00 16.110          H  
ATOM    955 2HD2 LEU A  57      26.259   1.592  14.792  1.00 16.110          H  
ATOM    956 3HD2 LEU A  57      25.090   0.341  14.309  1.00 16.110          H  
ATOM    957  N   ARG A  58      23.471   0.725  18.669  1.00  9.620          N  
ATOM    958  CA  ARG A  58      23.031   0.895  20.047  1.00  9.510          C  
ATOM    959  C   ARG A  58      23.139   2.383  20.449  1.00  9.940          C  
ATOM    960  O   ARG A  58      24.164   3.011  20.175  1.00 10.350          O  
ATOM    961  CB  ARG A  58      23.867   0.038  20.990  1.00 13.360          C  
ATOM    962  CG  ARG A  58      23.421   0.043  22.468  1.00 13.360          C  
ATOM    963  CD  ARG A  58      24.219  -0.904  23.285  1.00 13.360          C  
ATOM    964  NE  ARG A  58      23.823  -0.899  24.702  1.00 13.360          N  
ATOM    965  CZ  ARG A  58      24.403  -1.653  25.667  1.00 13.360          C  
ATOM    966  NH1 ARG A  58      25.393  -2.469  25.363  1.00 13.360          N  
ATOM    967  NH2 ARG A  58      23.989  -1.580  26.920  1.00 13.360          N  
ATOM    968  H   ARG A  58      24.394   0.368  18.465  1.00 11.540          H  
ATOM    969  HA  ARG A  58      22.020   0.522  20.112  1.00 11.410          H  
ATOM    970 1HB  ARG A  58      23.858  -0.994  20.649  1.00 16.030          H  
ATOM    971 2HB  ARG A  58      24.902   0.382  20.966  1.00 16.030          H  
ATOM    972 1HG  ARG A  58      23.545   1.035  22.893  1.00 16.030          H  
ATOM    973 2HG  ARG A  58      22.375  -0.251  22.535  1.00 16.030          H  
ATOM    974 1HD  ARG A  58      24.085  -1.914  22.895  1.00 16.030          H  
ATOM    975 2HD  ARG A  58      25.269  -0.621  23.220  1.00 16.030          H  
ATOM    976  HE  ARG A  58      23.062  -0.284  24.978  1.00 16.030          H  
ATOM    977 1HH1 ARG A  58      25.723  -2.538  24.413  1.00 16.030          H  
ATOM    978 2HH1 ARG A  58      25.825  -3.031  26.083  1.00 16.030          H  
ATOM    979 1HH2 ARG A  58      23.231  -0.957  27.181  1.00 16.030          H  
ATOM    980 2HH2 ARG A  58      24.426  -2.146  27.629  1.00 16.030          H  
ATOM    981  N   PRO A  59      22.103   2.983  21.066  1.00 10.050          N  
ATOM    982  CA  PRO A  59      22.084   4.335  21.601  1.00 10.660          C  
ATOM    983  C   PRO A  59      23.111   4.487  22.741  1.00 10.940          C  
ATOM    984  O   PRO A  59      23.502   3.482  23.336  1.00 10.650          O  
ATOM    985  CB  PRO A  59      20.655   4.482  22.133  1.00 15.990          C  
ATOM    986  CG  PRO A  59      19.844   3.463  21.394  1.00 15.990          C  
ATOM    987  CD  PRO A  59      20.781   2.314  21.132  1.00 15.990          C  
ATOM    988  HA  PRO A  59      22.266   5.016  20.766  1.00 12.790          H  
ATOM    989 1HB  PRO A  59      20.651   4.361  23.200  1.00 19.190          H  
ATOM    990 2HB  PRO A  59      20.295   5.487  21.940  1.00 19.190          H  
ATOM    991 1HG  PRO A  59      18.973   3.166  22.002  1.00 19.190          H  
ATOM    992 2HG  PRO A  59      19.444   3.901  20.469  1.00 19.190          H  
ATOM    993 1HD  PRO A  59      20.752   1.577  21.934  1.00 19.190          H  
ATOM    994 2HD  PRO A  59      20.477   1.908  20.154  1.00 19.190          H  
ATOM    995  N   PRO A  60      23.584   5.712  23.042  1.00 11.650          N  
ATOM    996  CA  PRO A  60      24.448   6.043  24.167  1.00 12.150          C  
ATOM    997  C   PRO A  60      23.790   5.508  25.427  1.00 12.110          C  
ATOM    998  O   PRO A  60      22.573   5.351  25.454  1.00 12.220          O  
ATOM    999  CB  PRO A  60      24.486   7.572  24.127  1.00 18.230          C  
ATOM   1000  CG  PRO A  60      24.211   7.919  22.683  1.00 18.230          C  
ATOM   1001  CD  PRO A  60      23.254   6.866  22.187  1.00 18.230          C  
ATOM   1002  HA  PRO A  60      25.445   5.597  24.011  1.00 14.580          H  
ATOM   1003 1HB  PRO A  60      23.733   7.981  24.817  1.00 21.870          H  
ATOM   1004 2HB  PRO A  60      25.465   7.937  24.473  1.00 21.870          H  
ATOM   1005 1HG  PRO A  60      23.804   8.939  22.605  1.00 21.870          H  
ATOM   1006 2HG  PRO A  60      25.140   7.910  22.122  1.00 21.870          H  
ATOM   1007 1HD  PRO A  60      22.218   7.176  22.315  1.00 21.870          H  
ATOM   1008 2HD  PRO A  60      23.516   6.674  21.140  1.00 21.870          H  
ATOM   1009  N   VAL A  61      24.554   5.264  26.481  1.00 12.130          N  
ATOM   1010  CA  VAL A  61      23.985   4.686  27.701  1.00 12.230          C  
ATOM   1011  C   VAL A  61      22.688   5.316  28.214  1.00 12.640          C  
ATOM   1012  O   VAL A  61      21.763   4.581  28.563  1.00 12.680          O  
ATOM   1013  CB  VAL A  61      25.024   4.697  28.841  1.00 17.080          C  
ATOM   1014  CG1 VAL A  61      24.362   4.296  30.183  1.00 17.080          C  
ATOM   1015  CG2 VAL A  61      26.143   3.717  28.499  1.00 17.080          C  
ATOM   1016  H   VAL A  61      25.545   5.447  26.426  1.00 14.560          H  
ATOM   1017  HA  VAL A  61      23.770   3.639  27.481  1.00 14.680          H  
ATOM   1018  HB  VAL A  61      25.431   5.707  28.957  1.00 20.500          H  
ATOM   1019 1HG1 VAL A  61      25.117   4.306  30.966  1.00 20.500          H  
ATOM   1020 2HG1 VAL A  61      23.572   4.991  30.459  1.00 20.500          H  
ATOM   1021 3HG1 VAL A  61      23.944   3.292  30.089  1.00 20.500          H  
ATOM   1022 1HG2 VAL A  61      26.886   3.720  29.297  1.00 20.500          H  
ATOM   1023 2HG2 VAL A  61      25.726   2.714  28.395  1.00 20.500          H  
ATOM   1024 3HG2 VAL A  61      26.617   4.006  27.567  1.00 20.500          H  
ATOM   1025  N   GLU A  62      22.618   6.640  28.355  1.00 13.050          N  
ATOM   1026  CA  GLU A  62      21.406   7.226  28.928  1.00 13.570          C  
ATOM   1027  C   GLU A  62      20.197   7.069  28.004  1.00 13.500          C  
ATOM   1028  O   GLU A  62      19.101   6.689  28.446  1.00 13.870          O  
ATOM   1029  CB  GLU A  62      21.664   8.699  29.225  1.00 18.790          C  
ATOM   1030  CG  GLU A  62      22.721   8.929  30.314  1.00 18.790          C  
ATOM   1031  CD  GLU A  62      24.137   8.750  29.794  1.00 18.790          C  
ATOM   1032  OE1 GLU A  62      24.287   8.630  28.592  1.00 18.790          O  
ATOM   1033  OE2 GLU A  62      25.048   8.714  30.579  1.00 18.790          O  
ATOM   1034  H   GLU A  62      23.403   7.236  28.086  1.00 15.660          H  
ATOM   1035  HA  GLU A  62      21.189   6.714  29.863  1.00 16.280          H  
ATOM   1036 1HB  GLU A  62      21.987   9.205  28.317  1.00 22.550          H  
ATOM   1037 2HB  GLU A  62      20.737   9.170  29.551  1.00 22.550          H  
ATOM   1038 1HG  GLU A  62      22.613   9.939  30.710  1.00 22.550          H  
ATOM   1039 2HG  GLU A  62      22.548   8.226  31.128  1.00 22.550          H  
ATOM   1040  N   LYS A  63      20.406   7.330  26.714  1.00 13.170          N  
ATOM   1041  CA  LYS A  63      19.348   7.192  25.729  1.00 13.290          C  
ATOM   1042  C   LYS A  63      18.906   5.744  25.670  1.00 13.160          C  
ATOM   1043  O   LYS A  63      17.708   5.463  25.563  1.00 13.550          O  
ATOM   1044  CB  LYS A  63      19.790   7.691  24.356  1.00 18.560          C  
ATOM   1045  CG  LYS A  63      18.674   7.666  23.297  1.00 18.560          C  
ATOM   1046  CD  LYS A  63      19.113   8.331  21.982  1.00 18.560          C  
ATOM   1047  CE  LYS A  63      17.994   8.294  20.942  1.00 18.560          C  
ATOM   1048  NZ  LYS A  63      18.383   8.982  19.672  1.00 18.560          N  
ATOM   1049  H   LYS A  63      21.327   7.640  26.435  1.00 15.800          H  
ATOM   1050  HA  LYS A  63      18.494   7.781  26.052  1.00 15.950          H  
ATOM   1051 1HB  LYS A  63      20.167   8.708  24.439  1.00 22.270          H  
ATOM   1052 2HB  LYS A  63      20.607   7.064  24.008  1.00 22.270          H  
ATOM   1053 1HG  LYS A  63      18.385   6.631  23.095  1.00 22.270          H  
ATOM   1054 2HG  LYS A  63      17.801   8.190  23.687  1.00 22.270          H  
ATOM   1055 1HD  LYS A  63      19.383   9.370  22.174  1.00 22.270          H  
ATOM   1056 2HD  LYS A  63      19.980   7.821  21.579  1.00 22.270          H  
ATOM   1057 1HE  LYS A  63      17.749   7.255  20.721  1.00 22.270          H  
ATOM   1058 2HE  LYS A  63      17.110   8.784  21.352  1.00 22.270          H  
ATOM   1059 1HZ  LYS A  63      17.616   8.936  19.015  1.00 22.270          H  
ATOM   1060 2HZ  LYS A  63      18.599   9.951  19.865  1.00 22.270          H  
ATOM   1061 3HZ  LYS A  63      19.192   8.533  19.272  1.00 22.270          H  
ATOM   1062  N   TRP A  64      19.876   4.831  25.722  1.00 12.750          N  
ATOM   1063  CA  TRP A  64      19.631   3.411  25.697  1.00 12.800          C  
ATOM   1064  C   TRP A  64      18.798   2.983  26.879  1.00 13.270          C  
ATOM   1065  O   TRP A  64      17.814   2.282  26.706  1.00 13.570          O  
ATOM   1066  CB  TRP A  64      20.917   2.603  25.611  1.00 17.900          C  
ATOM   1067  CG  TRP A  64      20.656   1.175  25.770  1.00 17.900          C  
ATOM   1068  CD1 TRP A  64      20.232   0.293  24.828  1.00 17.900          C  
ATOM   1069  CD2 TRP A  64      20.800   0.428  26.987  1.00 17.900          C  
ATOM   1070  NE1 TRP A  64      20.088  -0.947  25.383  1.00 17.900          N  
ATOM   1071  CE2 TRP A  64      20.425  -0.879  26.708  1.00 17.900          C  
ATOM   1072  CE3 TRP A  64      21.207   0.767  28.283  1.00 17.900          C  
ATOM   1073  CZ2 TRP A  64      20.426  -1.858  27.675  1.00 17.900          C  
ATOM   1074  CZ3 TRP A  64      21.212  -0.210  29.252  1.00 17.900          C  
ATOM   1075  CH2 TRP A  64      20.829  -1.492  28.959  1.00 17.900          C  
ATOM   1076  H   TRP A  64      20.842   5.140  25.789  1.00 15.300          H  
ATOM   1077  HA  TRP A  64      19.063   3.190  24.794  1.00 15.360          H  
ATOM   1078 1HB  TRP A  64      21.403   2.759  24.657  1.00 21.480          H  
ATOM   1079 2HB  TRP A  64      21.605   2.930  26.381  1.00 21.480          H  
ATOM   1080  HD1 TRP A  64      20.021   0.535  23.799  1.00 21.480          H  
ATOM   1081  HE1 TRP A  64      19.768  -1.786  24.906  1.00 21.480          H  
ATOM   1082  HE3 TRP A  64      21.510   1.790  28.518  1.00 21.480          H  
ATOM   1083  HZ2 TRP A  64      20.121  -2.885  27.460  1.00 21.480          H  
ATOM   1084  HZ3 TRP A  64      21.527   0.066  30.258  1.00 21.480          H  
ATOM   1085  HH2 TRP A  64      20.837  -2.243  29.746  1.00 21.480          H  
ATOM   1086  N   LYS A  65      19.131   3.413  28.095  1.00 13.480          N  
ATOM   1087  CA  LYS A  65      18.296   2.980  29.210  1.00 14.060          C  
ATOM   1088  C   LYS A  65      16.831   3.359  28.968  1.00 14.490          C  
ATOM   1089  O   LYS A  65      15.919   2.565  29.255  1.00 14.900          O  
ATOM   1090  CB  LYS A  65      18.786   3.570  30.534  1.00 19.450          C  
ATOM   1091  CG  LYS A  65      20.084   2.966  31.064  1.00 19.450          C  
ATOM   1092  CD  LYS A  65      20.514   3.619  32.369  1.00 19.450          C  
ATOM   1093  CE  LYS A  65      21.788   2.985  32.916  1.00 19.450          C  
ATOM   1094  NZ  LYS A  65      22.232   3.627  34.191  1.00 19.450          N  
ATOM   1095  H   LYS A  65      19.968   3.985  28.231  1.00 16.180          H  
ATOM   1096  HA  LYS A  65      18.353   1.893  29.275  1.00 16.870          H  
ATOM   1097 1HB  LYS A  65      18.957   4.643  30.398  1.00 23.340          H  
ATOM   1098 2HB  LYS A  65      18.018   3.453  31.293  1.00 23.340          H  
ATOM   1099 1HG  LYS A  65      19.943   1.898  31.223  1.00 23.340          H  
ATOM   1100 2HG  LYS A  65      20.871   3.101  30.336  1.00 23.340          H  
ATOM   1101 1HD  LYS A  65      20.697   4.681  32.190  1.00 23.340          H  
ATOM   1102 2HD  LYS A  65      19.719   3.521  33.107  1.00 23.340          H  
ATOM   1103 1HE  LYS A  65      21.607   1.927  33.097  1.00 23.340          H  
ATOM   1104 2HE  LYS A  65      22.577   3.084  32.180  1.00 23.340          H  
ATOM   1105 1HZ  LYS A  65      23.076   3.177  34.518  1.00 23.340          H  
ATOM   1106 2HZ  LYS A  65      22.415   4.608  34.034  1.00 23.340          H  
ATOM   1107 3HZ  LYS A  65      21.508   3.529  34.890  1.00 23.340          H  
ATOM   1108  N   ARG A  66      16.596   4.574  28.442  1.00 14.510          N  
ATOM   1109  CA  ARG A  66      15.234   5.001  28.146  1.00 15.060          C  
ATOM   1110  C   ARG A  66      14.600   4.152  27.030  1.00 14.730          C  
ATOM   1111  O   ARG A  66      13.427   3.759  27.131  1.00 15.240          O  
ATOM   1112  CB  ARG A  66      15.204   6.472  27.745  1.00 20.860          C  
ATOM   1113  CG  ARG A  66      15.501   7.447  28.881  1.00 20.860          C  
ATOM   1114  CD  ARG A  66      15.150   8.864  28.534  1.00 20.860          C  
ATOM   1115  NE  ARG A  66      15.964   9.417  27.436  1.00 20.860          N  
ATOM   1116  CZ  ARG A  66      17.161  10.045  27.569  1.00 20.860          C  
ATOM   1117  NH1 ARG A  66      17.722  10.193  28.753  1.00 20.860          N  
ATOM   1118  NH2 ARG A  66      17.767  10.525  26.493  1.00 20.860          N  
ATOM   1119  H   ARG A  66      17.392   5.207  28.284  1.00 17.410          H  
ATOM   1120  HA  ARG A  66      14.637   4.882  29.049  1.00 18.070          H  
ATOM   1121 1HB  ARG A  66      15.944   6.648  26.967  1.00 25.040          H  
ATOM   1122 2HB  ARG A  66      14.228   6.718  27.332  1.00 25.040          H  
ATOM   1123 1HG  ARG A  66      14.934   7.157  29.763  1.00 25.040          H  
ATOM   1124 2HG  ARG A  66      16.568   7.403  29.108  1.00 25.040          H  
ATOM   1125 1HD  ARG A  66      14.104   8.898  28.225  1.00 25.040          H  
ATOM   1126 2HD  ARG A  66      15.275   9.493  29.412  1.00 25.040          H  
ATOM   1127  HE  ARG A  66      15.583   9.344  26.501  1.00 25.040          H  
ATOM   1128 1HH1 ARG A  66      17.272   9.833  29.579  1.00 25.040          H  
ATOM   1129 2HH1 ARG A  66      18.601  10.684  28.836  1.00 25.040          H  
ATOM   1130 1HH2 ARG A  66      17.336  10.424  25.584  1.00 25.040          H  
ATOM   1131 2HH2 ARG A  66      18.654  11.000  26.579  1.00 25.040          H  
ATOM   1132  N   GLN A  67      15.378   3.876  25.970  1.00 13.970          N  
ATOM   1133  CA  GLN A  67      14.905   3.091  24.833  1.00 13.730          C  
ATOM   1134  C   GLN A  67      14.616   1.656  25.226  1.00 13.670          C  
ATOM   1135  O   GLN A  67      13.630   1.091  24.772  1.00 13.810          O  
ATOM   1136  CB  GLN A  67      15.953   3.088  23.711  1.00 19.320          C  
ATOM   1137  CG  GLN A  67      15.524   2.401  22.389  1.00 19.320          C  
ATOM   1138  CD  GLN A  67      14.380   3.102  21.670  1.00 19.320          C  
ATOM   1139  OE1 GLN A  67      14.436   4.321  21.459  1.00 19.320          O  
ATOM   1140  NE2 GLN A  67      13.357   2.352  21.272  1.00 19.320          N  
ATOM   1141  H   GLN A  67      16.316   4.283  25.934  1.00 16.760          H  
ATOM   1142  HA  GLN A  67      13.987   3.540  24.462  1.00 16.480          H  
ATOM   1143 1HB  GLN A  67      16.246   4.116  23.489  1.00 23.180          H  
ATOM   1144 2HB  GLN A  67      16.842   2.573  24.067  1.00 23.180          H  
ATOM   1145 1HG  GLN A  67      16.379   2.381  21.721  1.00 23.180          H  
ATOM   1146 2HG  GLN A  67      15.203   1.375  22.603  1.00 23.180          H  
ATOM   1147 1HE2 GLN A  67      12.585   2.756  20.789  1.00 23.180          H  
ATOM   1148 2HE2 GLN A  67      13.337   1.331  21.462  1.00 23.180          H  
ATOM   1149  N   ASP A  68      15.442   1.086  26.099  1.00 13.610          N  
ATOM   1150  CA  ASP A  68      15.322  -0.287  26.561  1.00 13.680          C  
ATOM   1151  C   ASP A  68      14.020  -0.435  27.333  1.00 13.080          C  
ATOM   1152  O   ASP A  68      13.222  -1.333  27.066  1.00 13.190          O  
ATOM   1153  CB  ASP A  68      16.541  -0.641  27.432  1.00 19.120          C  
ATOM   1154  CG  ASP A  68      16.661  -2.108  27.859  1.00 19.120          C  
ATOM   1155  OD1 ASP A  68      16.901  -2.947  27.016  1.00 19.120          O  
ATOM   1156  OD2 ASP A  68      16.513  -2.370  29.030  1.00 19.120          O  
ATOM   1157  H   ASP A  68      16.238   1.627  26.416  1.00 16.330          H  
ATOM   1158  HA  ASP A  68      15.301  -0.949  25.694  1.00 16.420          H  
ATOM   1159 1HB  ASP A  68      17.447  -0.368  26.888  1.00 22.950          H  
ATOM   1160 2HB  ASP A  68      16.527  -0.018  28.329  1.00 22.950          H  
ATOM   1161  N   ASP A  69      13.750   0.509  28.234  1.00 12.550          N  
ATOM   1162  CA  ASP A  69      12.522   0.479  29.016  1.00 12.150          C  
ATOM   1163  C   ASP A  69      11.308   0.467  28.060  1.00 11.340          C  
ATOM   1164  O   ASP A  69      10.377  -0.346  28.207  1.00 10.710          O  
ATOM   1165  CB  ASP A  69      12.545   1.696  29.955  1.00 17.170          C  
ATOM   1166  CG  ASP A  69      11.458   1.781  31.004  1.00 17.170          C  
ATOM   1167  OD1 ASP A  69      11.347   0.892  31.810  1.00 17.170          O  
ATOM   1168  OD2 ASP A  69      10.753   2.771  31.003  1.00 17.170          O  
ATOM   1169  H   ASP A  69      14.452   1.230  28.428  1.00 15.060          H  
ATOM   1170  HA  ASP A  69      12.509  -0.431  29.614  1.00 14.580          H  
ATOM   1171 1HB  ASP A  69      13.513   1.724  30.461  1.00 20.600          H  
ATOM   1172 2HB  ASP A  69      12.497   2.602  29.346  1.00 20.600          H  
ATOM   1173  N   LYS A  70      11.346   1.335  27.037  1.00 11.550          N  
ATOM   1174  CA  LYS A  70      10.285   1.387  26.040  1.00 11.080          C  
ATOM   1175  C   LYS A  70      10.187   0.088  25.229  1.00 10.550          C  
ATOM   1176  O   LYS A  70       9.075  -0.411  25.014  1.00 10.080          O  
ATOM   1177  CB  LYS A  70      10.488   2.591  25.122  1.00 15.700          C  
ATOM   1178  CG  LYS A  70       9.401   2.819  24.069  1.00 15.700          C  
ATOM   1179  CD  LYS A  70       9.693   4.107  23.305  1.00 15.700          C  
ATOM   1180  CE  LYS A  70       8.680   4.392  22.210  1.00 15.700          C  
ATOM   1181  NZ  LYS A  70       8.997   5.677  21.527  1.00 15.700          N  
ATOM   1182  H   LYS A  70      12.121   2.006  26.977  1.00 13.860          H  
ATOM   1183  HA  LYS A  70       9.340   1.514  26.561  1.00 13.300          H  
ATOM   1184 1HB  LYS A  70      10.574   3.491  25.729  1.00 18.840          H  
ATOM   1185 2HB  LYS A  70      11.434   2.472  24.592  1.00 18.840          H  
ATOM   1186 1HG  LYS A  70       9.380   1.978  23.365  1.00 18.840          H  
ATOM   1187 2HG  LYS A  70       8.424   2.890  24.551  1.00 18.840          H  
ATOM   1188 1HD  LYS A  70       9.705   4.947  24.002  1.00 18.840          H  
ATOM   1189 2HD  LYS A  70      10.682   4.028  22.848  1.00 18.840          H  
ATOM   1190 1HE  LYS A  70       8.705   3.586  21.476  1.00 18.840          H  
ATOM   1191 2HE  LYS A  70       7.678   4.451  22.636  1.00 18.840          H  
ATOM   1192 1HZ  LYS A  70       8.319   5.872  20.768  1.00 18.840          H  
ATOM   1193 2HZ  LYS A  70       8.970   6.432  22.187  1.00 18.840          H  
ATOM   1194 3HZ  LYS A  70       9.923   5.624  21.122  1.00 18.840          H  
ATOM   1195  N   ASP A  71      11.334  -0.460  24.777  1.00 10.830          N  
ATOM   1196  CA  ASP A  71      11.358  -1.682  23.973  1.00 10.580          C  
ATOM   1197  C   ASP A  71      10.758  -2.842  24.741  1.00 10.010          C  
ATOM   1198  O   ASP A  71      10.071  -3.686  24.164  1.00  9.670          O  
ATOM   1199  CB  ASP A  71      12.783  -2.092  23.566  1.00 14.910          C  
ATOM   1200  CG  ASP A  71      13.474  -1.205  22.496  1.00 14.910          C  
ATOM   1201  OD1 ASP A  71      12.832  -0.386  21.879  1.00 14.910          O  
ATOM   1202  OD2 ASP A  71      14.650  -1.394  22.299  1.00 14.910          O  
ATOM   1203  H   ASP A  71      12.214   0.020  24.954  1.00 13.000          H  
ATOM   1204  HA  ASP A  71      10.771  -1.510  23.070  1.00 12.700          H  
ATOM   1205 1HB  ASP A  71      13.408  -2.085  24.460  1.00 17.890          H  
ATOM   1206 2HB  ASP A  71      12.764  -3.116  23.202  1.00 17.890          H  
ATOM   1207  N   LEU A  72      11.013  -2.905  26.047  1.00 10.150          N  
ATOM   1208  CA  LEU A  72      10.437  -3.982  26.828  1.00  9.910          C  
ATOM   1209  C   LEU A  72       8.925  -3.873  26.832  1.00  9.450          C  
ATOM   1210  O   LEU A  72       8.238  -4.873  26.608  1.00  9.320          O  
ATOM   1211  CB  LEU A  72      10.971  -3.935  28.264  1.00 13.970          C  
ATOM   1212  CG  LEU A  72      12.459  -4.314  28.463  1.00 13.970          C  
ATOM   1213  CD1 LEU A  72      12.874  -3.953  29.879  1.00 13.970          C  
ATOM   1214  CD2 LEU A  72      12.662  -5.819  28.221  1.00 13.970          C  
ATOM   1215  H   LEU A  72      11.648  -2.220  26.468  1.00 12.180          H  
ATOM   1216  HA  LEU A  72      10.699  -4.925  26.362  1.00 11.890          H  
ATOM   1217 1HB  LEU A  72      10.848  -2.914  28.633  1.00 16.760          H  
ATOM   1218 2HB  LEU A  72      10.368  -4.592  28.877  1.00 16.760          H  
ATOM   1219  HG  LEU A  72      13.079  -3.747  27.767  1.00 16.760          H  
ATOM   1220 1HD1 LEU A  72      13.930  -4.201  30.020  1.00 16.760          H  
ATOM   1221 2HD1 LEU A  72      12.735  -2.883  30.032  1.00 16.760          H  
ATOM   1222 3HD1 LEU A  72      12.270  -4.503  30.592  1.00 16.760          H  
ATOM   1223 1HD2 LEU A  72      13.716  -6.060  28.373  1.00 16.760          H  
ATOM   1224 2HD2 LEU A  72      12.055  -6.388  28.920  1.00 16.760          H  
ATOM   1225 3HD2 LEU A  72      12.385  -6.085  27.208  1.00 16.760          H  
ATOM   1226  N   ARG A  73       8.386  -2.661  27.009  1.00  9.440          N  
ATOM   1227  CA  ARG A  73       6.934  -2.513  26.987  1.00  9.270          C  
ATOM   1228  C   ARG A  73       6.362  -2.883  25.623  1.00  8.970          C  
ATOM   1229  O   ARG A  73       5.310  -3.525  25.538  1.00  8.970          O  
ATOM   1230  CB  ARG A  73       6.520  -1.100  27.351  1.00 13.050          C  
ATOM   1231  CG  ARG A  73       6.718  -0.763  28.812  1.00 13.050          C  
ATOM   1232  CD  ARG A  73       6.041   0.502  29.200  1.00 13.050          C  
ATOM   1233  NE  ARG A  73       6.614   1.666  28.525  1.00 13.050          N  
ATOM   1234  CZ  ARG A  73       7.694   2.352  28.962  1.00 13.050          C  
ATOM   1235  NH1 ARG A  73       8.314   1.967  30.044  1.00 13.050          N  
ATOM   1236  NH2 ARG A  73       8.123   3.412  28.295  1.00 13.050          N  
ATOM   1237  H   ARG A  73       8.999  -1.862  27.222  1.00 11.330          H  
ATOM   1238  HA  ARG A  73       6.514  -3.189  27.730  1.00 11.120          H  
ATOM   1239 1HB  ARG A  73       7.109  -0.393  26.767  1.00 15.660          H  
ATOM   1240 2HB  ARG A  73       5.472  -0.946  27.100  1.00 15.660          H  
ATOM   1241 1HG  ARG A  73       6.320  -1.568  29.425  1.00 15.660          H  
ATOM   1242 2HG  ARG A  73       7.788  -0.660  29.002  1.00 15.660          H  
ATOM   1243 1HD  ARG A  73       4.988   0.439  28.925  1.00 15.660          H  
ATOM   1244 2HD  ARG A  73       6.115   0.645  30.275  1.00 15.660          H  
ATOM   1245  HE  ARG A  73       6.156   1.995  27.683  1.00 15.660          H  
ATOM   1246 1HH1 ARG A  73       8.009   1.160  30.555  1.00 15.660          H  
ATOM   1247 2HH1 ARG A  73       9.139   2.475  30.387  1.00 15.660          H  
ATOM   1248 1HH2 ARG A  73       7.641   3.711  27.460  1.00 15.660          H  
ATOM   1249 2HH2 ARG A  73       8.936   3.926  28.627  1.00 15.660          H  
ATOM   1250  N   GLU A  74       7.047  -2.467  24.559  1.00  9.010          N  
ATOM   1251  CA  GLU A  74       6.639  -2.741  23.191  1.00  9.050          C  
ATOM   1252  C   GLU A  74       6.533  -4.228  22.902  1.00  9.160          C  
ATOM   1253  O   GLU A  74       5.506  -4.706  22.397  1.00  9.470          O  
ATOM   1254  CB  GLU A  74       7.669  -2.104  22.258  1.00 12.650          C  
ATOM   1255  CG  GLU A  74       7.539  -2.346  20.786  1.00 12.650          C  
ATOM   1256  CD  GLU A  74       8.599  -1.595  20.053  1.00 12.650          C  
ATOM   1257  OE1 GLU A  74       8.923  -0.519  20.472  1.00 12.650          O  
ATOM   1258  OE2 GLU A  74       9.111  -2.108  19.102  1.00 12.650          O  
ATOM   1259  H   GLU A  74       7.891  -1.904  24.720  1.00 10.810          H  
ATOM   1260  HA  GLU A  74       5.665  -2.281  23.033  1.00 10.860          H  
ATOM   1261 1HB  GLU A  74       7.680  -1.030  22.423  1.00 15.180          H  
ATOM   1262 2HB  GLU A  74       8.648  -2.464  22.528  1.00 15.180          H  
ATOM   1263 1HG  GLU A  74       7.681  -3.410  20.588  1.00 15.180          H  
ATOM   1264 2HG  GLU A  74       6.577  -2.082  20.428  1.00 15.180          H  
ATOM   1265  N   LYS A  75       7.590  -4.963  23.248  1.00  9.190          N  
ATOM   1266  CA  LYS A  75       7.636  -6.391  23.007  1.00  9.560          C  
ATOM   1267  C   LYS A  75       6.619  -7.127  23.849  1.00  9.540          C  
ATOM   1268  O   LYS A  75       5.935  -8.023  23.342  1.00  9.760          O  
ATOM   1269  CB  LYS A  75       9.041  -6.914  23.283  1.00 13.240          C  
ATOM   1270  CG  LYS A  75      10.067  -6.465  22.246  1.00 13.240          C  
ATOM   1271  CD  LYS A  75      11.466  -6.955  22.584  1.00 13.240          C  
ATOM   1272  CE  LYS A  75      12.485  -6.474  21.549  1.00 13.240          C  
ATOM   1273  NZ  LYS A  75      13.874  -6.910  21.883  1.00 13.240          N  
ATOM   1274  H   LYS A  75       8.402  -4.495  23.665  1.00 11.030          H  
ATOM   1275  HA  LYS A  75       7.397  -6.569  21.961  1.00 11.470          H  
ATOM   1276 1HB  LYS A  75       9.373  -6.549  24.261  1.00 15.880          H  
ATOM   1277 2HB  LYS A  75       9.030  -8.003  23.321  1.00 15.880          H  
ATOM   1278 1HG  LYS A  75       9.776  -6.847  21.268  1.00 15.880          H  
ATOM   1279 2HG  LYS A  75      10.071  -5.375  22.198  1.00 15.880          H  
ATOM   1280 1HD  LYS A  75      11.750  -6.570  23.567  1.00 15.880          H  
ATOM   1281 2HD  LYS A  75      11.477  -8.042  22.617  1.00 15.880          H  
ATOM   1282 1HE  LYS A  75      12.216  -6.871  20.572  1.00 15.880          H  
ATOM   1283 2HE  LYS A  75      12.459  -5.382  21.506  1.00 15.880          H  
ATOM   1284 1HZ  LYS A  75      14.513  -6.570  21.177  1.00 15.880          H  
ATOM   1285 2HZ  LYS A  75      14.139  -6.534  22.783  1.00 15.880          H  
ATOM   1286 3HZ  LYS A  75      13.915  -7.920  21.915  1.00 15.880          H  
ATOM   1287  N   ARG A  76       6.497  -6.742  25.123  1.00  9.530          N  
ATOM   1288  CA  ARG A  76       5.563  -7.378  26.029  1.00  9.810          C  
ATOM   1289  C   ARG A  76       4.137  -7.184  25.557  1.00  9.640          C  
ATOM   1290  O   ARG A  76       3.330  -8.112  25.657  1.00 10.020          O  
ATOM   1291  CB  ARG A  76       5.766  -6.844  27.432  1.00 13.620          C  
ATOM   1292  CG  ARG A  76       7.075  -7.317  28.079  1.00 13.620          C  
ATOM   1293  CD  ARG A  76       7.354  -6.633  29.359  1.00 13.620          C  
ATOM   1294  NE  ARG A  76       8.638  -7.058  29.923  1.00 13.620          N  
ATOM   1295  CZ  ARG A  76       9.275  -6.461  30.955  1.00 13.620          C  
ATOM   1296  NH1 ARG A  76       8.748  -5.405  31.547  1.00 13.620          N  
ATOM   1297  NH2 ARG A  76      10.438  -6.939  31.371  1.00 13.620          N  
ATOM   1298  H   ARG A  76       7.098  -6.000  25.493  1.00 11.440          H  
ATOM   1299  HA  ARG A  76       5.777  -8.443  26.049  1.00 11.770          H  
ATOM   1300 1HB  ARG A  76       5.776  -5.753  27.406  1.00 16.350          H  
ATOM   1301 2HB  ARG A  76       4.939  -7.155  28.069  1.00 16.350          H  
ATOM   1302 1HG  ARG A  76       6.994  -8.381  28.290  1.00 16.350          H  
ATOM   1303 2HG  ARG A  76       7.909  -7.156  27.404  1.00 16.350          H  
ATOM   1304 1HD  ARG A  76       7.393  -5.557  29.180  1.00 16.350          H  
ATOM   1305 2HD  ARG A  76       6.566  -6.862  30.076  1.00 16.350          H  
ATOM   1306  HE  ARG A  76       9.083  -7.865  29.504  1.00 16.350          H  
ATOM   1307 1HH1 ARG A  76       7.863  -5.037  31.236  1.00 16.350          H  
ATOM   1308 2HH1 ARG A  76       9.230  -4.963  32.318  1.00 16.350          H  
ATOM   1309 1HH2 ARG A  76      10.844  -7.746  30.918  1.00 16.350          H  
ATOM   1310 2HH2 ARG A  76      10.922  -6.499  32.141  1.00 16.350          H  
ATOM   1311  N   CYS A  77       3.817  -5.995  25.023  1.00  9.270          N  
ATOM   1312  CA  CYS A  77       2.467  -5.773  24.543  1.00  9.310          C  
ATOM   1313  C   CYS A  77       2.148  -6.732  23.418  1.00  9.530          C  
ATOM   1314  O   CYS A  77       1.098  -7.381  23.464  1.00  9.890          O  
ATOM   1315  CB  CYS A  77       2.289  -4.354  24.020  1.00 13.020          C  
ATOM   1316  SG  CYS A  77       2.312  -3.093  25.284  1.00 13.020          S  
ATOM   1317  H   CYS A  77       4.499  -5.233  25.017  1.00 11.120          H  
ATOM   1318  HA  CYS A  77       1.773  -5.936  25.364  1.00 11.170          H  
ATOM   1319 1HB  CYS A  77       3.086  -4.130  23.310  1.00 15.620          H  
ATOM   1320 2HB  CYS A  77       1.347  -4.282  23.485  1.00 15.620          H  
ATOM   1321  HG  CYS A  77       3.625  -3.232  25.569  1.00 15.620          H  
ATOM   1322  N   PHE A  78       3.090  -6.920  22.476  1.00  9.560          N  
ATOM   1323  CA  PHE A  78       2.831  -7.839  21.369  1.00 10.050          C  
ATOM   1324  C   PHE A  78       2.661  -9.274  21.857  1.00 10.640          C  
ATOM   1325  O   PHE A  78       1.747  -9.985  21.423  1.00 11.200          O  
ATOM   1326  CB  PHE A  78       3.935  -7.763  20.319  1.00 13.870          C  
ATOM   1327  CG  PHE A  78       3.860  -6.514  19.450  1.00 13.870          C  
ATOM   1328  CD1 PHE A  78       4.841  -5.549  19.507  1.00 13.870          C  
ATOM   1329  CD2 PHE A  78       2.791  -6.315  18.575  1.00 13.870          C  
ATOM   1330  CE1 PHE A  78       4.772  -4.425  18.718  1.00 13.870          C  
ATOM   1331  CE2 PHE A  78       2.721  -5.190  17.783  1.00 13.870          C  
ATOM   1332  CZ  PHE A  78       3.715  -4.243  17.852  1.00 13.870          C  
ATOM   1333  H   PHE A  78       3.946  -6.350  22.496  1.00 11.470          H  
ATOM   1334  HA  PHE A  78       1.908  -7.542  20.892  1.00 12.060          H  
ATOM   1335 1HB  PHE A  78       4.908  -7.779  20.818  1.00 16.650          H  
ATOM   1336 2HB  PHE A  78       3.872  -8.633  19.676  1.00 16.650          H  
ATOM   1337  HD1 PHE A  78       5.688  -5.685  20.184  1.00 16.650          H  
ATOM   1338  HD2 PHE A  78       1.997  -7.068  18.516  1.00 16.650          H  
ATOM   1339  HE1 PHE A  78       5.563  -3.685  18.782  1.00 16.650          H  
ATOM   1340  HE2 PHE A  78       1.872  -5.052  17.100  1.00 16.650          H  
ATOM   1341  HZ  PHE A  78       3.660  -3.356  17.223  1.00 16.650          H  
ATOM   1342  N   ILE A  79       3.486  -9.685  22.818  1.00 10.680          N  
ATOM   1343  CA  ILE A  79       3.429 -11.031  23.377  1.00 11.420          C  
ATOM   1344  C   ILE A  79       2.067 -11.284  24.003  1.00 11.620          C  
ATOM   1345  O   ILE A  79       1.484 -12.359  23.846  1.00 12.350          O  
ATOM   1346  CB  ILE A  79       4.547 -11.234  24.422  1.00 15.690          C  
ATOM   1347  CG1 ILE A  79       5.915 -11.243  23.690  1.00 15.690          C  
ATOM   1348  CG2 ILE A  79       4.311 -12.537  25.224  1.00 15.690          C  
ATOM   1349  CD1 ILE A  79       7.127 -11.101  24.597  1.00 15.690          C  
ATOM   1350  H   ILE A  79       4.221  -9.042  23.135  1.00 12.820          H  
ATOM   1351  HA  ILE A  79       3.574 -11.747  22.572  1.00 13.700          H  
ATOM   1352  HB  ILE A  79       4.553 -10.389  25.105  1.00 18.830          H  
ATOM   1353 1HG1 ILE A  79       6.005 -12.180  23.146  1.00 18.830          H  
ATOM   1354 2HG1 ILE A  79       5.932 -10.435  22.970  1.00 18.830          H  
ATOM   1355 1HG2 ILE A  79       5.094 -12.668  25.960  1.00 18.830          H  
ATOM   1356 2HG2 ILE A  79       3.357 -12.496  25.747  1.00 18.830          H  
ATOM   1357 3HG2 ILE A  79       4.309 -13.388  24.541  1.00 18.830          H  
ATOM   1358 1HD1 ILE A  79       8.029 -11.118  23.988  1.00 18.830          H  
ATOM   1359 2HD1 ILE A  79       7.075 -10.157  25.128  1.00 18.830          H  
ATOM   1360 3HD1 ILE A  79       7.166 -11.914  25.311  1.00 18.830          H  
ATOM   1361  N   CYS A  80       1.569 -10.286  24.717  1.00 11.130          N  
ATOM   1362  CA  CYS A  80       0.297 -10.339  25.413  1.00 11.480          C  
ATOM   1363  C   CYS A  80      -0.935 -10.184  24.499  1.00 11.590          C  
ATOM   1364  O   CYS A  80      -2.067 -10.117  24.993  1.00 12.200          O  
ATOM   1365  CB  CYS A  80       0.262  -9.237  26.467  1.00 15.930          C  
ATOM   1366  SG  CYS A  80       1.504  -9.428  27.755  1.00 15.930          S  
ATOM   1367  H   CYS A  80       2.146  -9.447  24.824  1.00 13.360          H  
ATOM   1368  HA  CYS A  80       0.235 -11.302  25.914  1.00 13.780          H  
ATOM   1369 1HB  CYS A  80       0.427  -8.270  25.982  1.00 19.120          H  
ATOM   1370 2HB  CYS A  80      -0.713  -9.214  26.941  1.00 19.120          H  
ATOM   1371  HG  CYS A  80       2.535  -9.006  26.976  1.00 19.120          H  
ATOM   1372  N   GLY A  81      -0.753 -10.083  23.174  1.00 11.160          N  
ATOM   1373  CA  GLY A  81      -1.893  -9.954  22.270  1.00 11.380          C  
ATOM   1374  C   GLY A  81      -2.357  -8.512  22.092  1.00 11.280          C  
ATOM   1375  O   GLY A  81      -3.421  -8.252  21.523  1.00 11.340          O  
ATOM   1376  H   GLY A  81       0.189 -10.116  22.760  1.00 13.390          H  
ATOM   1377 1HA  GLY A  81      -1.613 -10.361  21.298  1.00 13.660          H  
ATOM   1378 2HA  GLY A  81      -2.716 -10.559  22.641  1.00 13.660          H  
ATOM   1379  N   ARG A  82      -1.573  -7.586  22.609  1.00 11.330          N  
ATOM   1380  CA  ARG A  82      -1.832  -6.162  22.559  1.00 11.460          C  
ATOM   1381  C   ARG A  82      -0.885  -5.592  21.521  1.00 11.130          C  
ATOM   1382  O   ARG A  82      -0.048  -6.303  20.984  1.00 10.980          O  
ATOM   1383  CB  ARG A  82      -1.595  -5.510  23.917  1.00 15.990          C  
ATOM   1384  CG  ARG A  82      -2.753  -5.605  24.920  1.00 15.990          C  
ATOM   1385  CD  ARG A  82      -2.937  -6.993  25.479  1.00 15.990          C  
ATOM   1386  NE  ARG A  82      -3.892  -6.993  26.576  1.00 15.990          N  
ATOM   1387  CZ  ARG A  82      -4.303  -8.074  27.291  1.00 15.990          C  
ATOM   1388  NH1 ARG A  82      -3.846  -9.294  27.048  1.00 15.990          N  
ATOM   1389  NH2 ARG A  82      -5.190  -7.897  28.263  1.00 15.990          N  
ATOM   1390  H   ARG A  82      -0.705  -7.879  23.059  1.00 13.600          H  
ATOM   1391  HA  ARG A  82      -2.859  -5.985  22.242  1.00 13.750          H  
ATOM   1392 1HB  ARG A  82      -0.739  -5.973  24.394  1.00 19.190          H  
ATOM   1393 2HB  ARG A  82      -1.355  -4.455  23.783  1.00 19.190          H  
ATOM   1394 1HG  ARG A  82      -2.565  -4.930  25.754  1.00 19.190          H  
ATOM   1395 2HG  ARG A  82      -3.680  -5.321  24.425  1.00 19.190          H  
ATOM   1396 1HD  ARG A  82      -3.321  -7.654  24.707  1.00 19.190          H  
ATOM   1397 2HD  ARG A  82      -1.989  -7.369  25.843  1.00 19.190          H  
ATOM   1398  HE  ARG A  82      -4.291  -6.100  26.826  1.00 19.190          H  
ATOM   1399 1HH1 ARG A  82      -3.155  -9.478  26.300  1.00 19.190          H  
ATOM   1400 2HH1 ARG A  82      -4.177 -10.070  27.598  1.00 19.190          H  
ATOM   1401 1HH2 ARG A  82      -5.547  -6.970  28.461  1.00 19.190          H  
ATOM   1402 2HH2 ARG A  82      -5.509  -8.683  28.807  1.00 19.190          H  
ATOM   1403  N   GLU A  83      -1.046  -4.342  21.141  1.00 11.220          N  
ATOM   1404  CA  GLU A  83      -0.074  -3.813  20.194  1.00 11.160          C  
ATOM   1405  C   GLU A  83       0.914  -2.908  20.907  1.00 11.380          C  
ATOM   1406  O   GLU A  83       0.554  -2.196  21.845  1.00 11.490          O  
ATOM   1407  CB  GLU A  83      -0.784  -3.116  19.036  1.00 15.650          C  
ATOM   1408  CG  GLU A  83      -1.632  -4.100  18.204  1.00 15.650          C  
ATOM   1409  CD  GLU A  83      -2.350  -3.499  17.004  1.00 15.650          C  
ATOM   1410  OE1 GLU A  83      -2.266  -2.306  16.781  1.00 15.650          O  
ATOM   1411  OE2 GLU A  83      -2.976  -4.256  16.291  1.00 15.650          O  
ATOM   1412  H   GLU A  83      -1.769  -3.756  21.531  1.00 13.460          H  
ATOM   1413  HA  GLU A  83       0.495  -4.634  19.765  1.00 13.390          H  
ATOM   1414 1HB  GLU A  83      -1.432  -2.328  19.417  1.00 18.780          H  
ATOM   1415 2HB  GLU A  83      -0.044  -2.652  18.379  1.00 18.780          H  
ATOM   1416 1HG  GLU A  83      -0.978  -4.896  17.854  1.00 18.780          H  
ATOM   1417 2HG  GLU A  83      -2.372  -4.552  18.863  1.00 18.780          H  
ATOM   1418  N   GLY A  84       2.157  -2.946  20.456  1.00 11.660          N  
ATOM   1419  CA  GLY A  84       3.238  -2.123  20.973  1.00 12.080          C  
ATOM   1420  C   GLY A  84       3.398  -0.861  20.135  1.00 12.160          C  
ATOM   1421  O   GLY A  84       2.443  -0.380  19.526  1.00 12.580          O  
ATOM   1422  H   GLY A  84       2.363  -3.594  19.703  1.00 13.990          H  
ATOM   1423 1HA  GLY A  84       3.028  -1.850  22.010  1.00 14.500          H  
ATOM   1424 2HA  GLY A  84       4.164  -2.696  20.979  1.00 14.500          H  
ATOM   1425  N   HIS A  85       4.615  -0.333  20.073  1.00 11.900          N  
ATOM   1426  CA  HIS A  85       4.883   0.924  19.389  1.00 12.130          C  
ATOM   1427  C   HIS A  85       5.482   0.795  17.978  1.00 11.640          C  
ATOM   1428  O   HIS A  85       5.736   1.808  17.327  1.00 11.890          O  
ATOM   1429  CB  HIS A  85       5.855   1.744  20.239  1.00 16.890          C  
ATOM   1430  CG  HIS A  85       5.332   2.078  21.592  1.00 16.890          C  
ATOM   1431  ND1 HIS A  85       4.302   2.970  21.795  1.00 16.890          N  
ATOM   1432  CD2 HIS A  85       5.700   1.638  22.819  1.00 16.890          C  
ATOM   1433  CE1 HIS A  85       4.057   3.062  23.089  1.00 16.890          C  
ATOM   1434  NE2 HIS A  85       4.891   2.265  23.730  1.00 16.890          N  
ATOM   1435  H   HIS A  85       5.369  -0.782  20.574  1.00 14.280          H  
ATOM   1436  HA  HIS A  85       3.952   1.483  19.299  1.00 14.560          H  
ATOM   1437 1HB  HIS A  85       6.798   1.198  20.354  1.00 20.270          H  
ATOM   1438 2HB  HIS A  85       6.075   2.676  19.733  1.00 20.270          H  
ATOM   1439  HD1 HIS A  85       3.669   3.301  21.094  1.00 20.270          H  
ATOM   1440  HD2 HIS A  85       6.463   0.935  23.159  1.00 20.270          H  
ATOM   1441  HE1 HIS A  85       3.272   3.721  23.460  1.00 20.270          H  
ATOM   1442  N   ILE A  86       5.616  -0.418  17.446  1.00 11.130          N  
ATOM   1443  CA  ILE A  86       6.274  -0.582  16.139  1.00 10.840          C  
ATOM   1444  C   ILE A  86       5.580   0.192  15.029  1.00 10.870          C  
ATOM   1445  O   ILE A  86       6.235   0.806  14.186  1.00 11.020          O  
ATOM   1446  CB  ILE A  86       6.459  -2.066  15.738  1.00 15.290          C  
ATOM   1447  CG1 ILE A  86       7.506  -2.673  16.687  1.00 15.290          C  
ATOM   1448  CG2 ILE A  86       6.900  -2.172  14.280  1.00 15.290          C  
ATOM   1449  CD1 ILE A  86       7.703  -4.174  16.656  1.00 15.290          C  
ATOM   1450  H   ILE A  86       5.321  -1.217  17.983  1.00 13.360          H  
ATOM   1451  HA  ILE A  86       7.281  -0.176  16.232  1.00 13.010          H  
ATOM   1452  HB  ILE A  86       5.530  -2.605  15.874  1.00 18.350          H  
ATOM   1453 1HG1 ILE A  86       8.468  -2.202  16.487  1.00 18.350          H  
ATOM   1454 2HG1 ILE A  86       7.208  -2.412  17.684  1.00 18.350          H  
ATOM   1455 1HG2 ILE A  86       7.045  -3.186  14.013  1.00 18.350          H  
ATOM   1456 2HG2 ILE A  86       6.158  -1.747  13.612  1.00 18.350          H  
ATOM   1457 3HG2 ILE A  86       7.829  -1.646  14.162  1.00 18.350          H  
ATOM   1458 1HD1 ILE A  86       8.458  -4.437  17.401  1.00 18.350          H  
ATOM   1459 2HD1 ILE A  86       6.788  -4.683  16.891  1.00 18.350          H  
ATOM   1460 3HD1 ILE A  86       8.052  -4.479  15.679  1.00 18.350          H  
ATOM   1461  N   LYS A  87       4.260   0.193  15.016  1.00 10.980          N  
ATOM   1462  CA  LYS A  87       3.511   0.906  13.986  1.00 11.250          C  
ATOM   1463  C   LYS A  87       3.817   2.411  13.935  1.00 11.950          C  
ATOM   1464  O   LYS A  87       3.499   3.065  12.941  1.00 12.270          O  
ATOM   1465  CB  LYS A  87       2.014   0.708  14.175  1.00 15.640          C  
ATOM   1466  CG  LYS A  87       1.519  -0.696  13.878  1.00 15.640          C  
ATOM   1467  CD  LYS A  87       0.017  -0.778  14.084  1.00 15.640          C  
ATOM   1468  CE  LYS A  87      -0.534  -2.156  13.779  1.00 15.640          C  
ATOM   1469  NZ  LYS A  87      -2.004  -2.199  13.985  1.00 15.640          N  
ATOM   1470  H   LYS A  87       3.766  -0.309  15.736  1.00 13.180          H  
ATOM   1471  HA  LYS A  87       3.790   0.486  13.019  1.00 13.500          H  
ATOM   1472 1HB  LYS A  87       1.748   0.952  15.206  1.00 18.770          H  
ATOM   1473 2HB  LYS A  87       1.476   1.401  13.528  1.00 18.770          H  
ATOM   1474 1HG  LYS A  87       1.757  -0.951  12.844  1.00 18.770          H  
ATOM   1475 2HG  LYS A  87       2.015  -1.412  14.534  1.00 18.770          H  
ATOM   1476 1HD  LYS A  87      -0.222  -0.541  15.126  1.00 18.770          H  
ATOM   1477 2HD  LYS A  87      -0.478  -0.050  13.442  1.00 18.770          H  
ATOM   1478 1HE  LYS A  87      -0.310  -2.420  12.747  1.00 18.770          H  
ATOM   1479 2HE  LYS A  87      -0.066  -2.885  14.443  1.00 18.770          H  
ATOM   1480 1HZ  LYS A  87      -2.350  -3.130  13.792  1.00 18.770          H  
ATOM   1481 2HZ  LYS A  87      -2.213  -1.962  14.970  1.00 18.770          H  
ATOM   1482 3HZ  LYS A  87      -2.460  -1.540  13.382  1.00 18.770          H  
ATOM   1483  N   LYS A  88       4.364   2.974  15.017  1.00 12.380          N  
ATOM   1484  CA  LYS A  88       4.681   4.391  15.073  1.00 13.180          C  
ATOM   1485  C   LYS A  88       6.193   4.640  14.981  1.00 12.850          C  
ATOM   1486  O   LYS A  88       6.628   5.639  14.401  1.00 13.000          O  
ATOM   1487  CB  LYS A  88       4.133   4.980  16.369  1.00 18.130          C  
ATOM   1488  CG  LYS A  88       2.610   4.976  16.463  1.00 18.130          C  
ATOM   1489  CD  LYS A  88       2.137   5.543  17.800  1.00 18.130          C  
ATOM   1490  CE  LYS A  88       0.612   5.508  17.940  1.00 18.130          C  
ATOM   1491  NZ  LYS A  88      -0.054   6.458  17.017  1.00 18.130          N  
ATOM   1492  H   LYS A  88       4.621   2.387  15.810  1.00 14.860          H  
ATOM   1493  HA  LYS A  88       4.206   4.889  14.226  1.00 15.820          H  
ATOM   1494 1HB  LYS A  88       4.533   4.409  17.214  1.00 21.760          H  
ATOM   1495 2HB  LYS A  88       4.484   6.006  16.477  1.00 21.760          H  
ATOM   1496 1HG  LYS A  88       2.209   5.577  15.647  1.00 21.760          H  
ATOM   1497 2HG  LYS A  88       2.243   3.955  16.351  1.00 21.760          H  
ATOM   1498 1HD  LYS A  88       2.578   4.967  18.615  1.00 21.760          H  
ATOM   1499 2HD  LYS A  88       2.471   6.578  17.891  1.00 21.760          H  
ATOM   1500 1HE  LYS A  88       0.256   4.500  17.727  1.00 21.760          H  
ATOM   1501 2HE  LYS A  88       0.345   5.769  18.963  1.00 21.760          H  
ATOM   1502 1HZ  LYS A  88      -1.060   6.426  17.128  1.00 21.760          H  
ATOM   1503 2HZ  LYS A  88       0.255   7.404  17.208  1.00 21.760          H  
ATOM   1504 3HZ  LYS A  88       0.163   6.238  16.056  1.00 21.760          H  
ATOM   1505  N   GLU A  89       6.986   3.722  15.545  1.00 12.560          N  
ATOM   1506  CA  GLU A  89       8.443   3.839  15.581  1.00 12.450          C  
ATOM   1507  C   GLU A  89       9.125   3.411  14.281  1.00 11.650          C  
ATOM   1508  O   GLU A  89      10.198   3.919  13.952  1.00 11.950          O  
ATOM   1509  CB  GLU A  89       9.018   3.023  16.743  1.00 17.470          C  
ATOM   1510  CG  GLU A  89       8.631   3.536  18.126  1.00 17.470          C  
ATOM   1511  CD  GLU A  89       9.145   4.922  18.408  1.00 17.470          C  
ATOM   1512  OE1 GLU A  89      10.246   5.204  18.030  1.00 17.470          O  
ATOM   1513  OE2 GLU A  89       8.449   5.697  19.050  1.00 17.470          O  
ATOM   1514  H   GLU A  89       6.555   2.938  16.030  1.00 15.070          H  
ATOM   1515  HA  GLU A  89       8.687   4.888  15.750  1.00 14.940          H  
ATOM   1516 1HB  GLU A  89       8.663   1.992  16.662  1.00 20.970          H  
ATOM   1517 2HB  GLU A  89      10.106   3.001  16.670  1.00 20.970          H  
ATOM   1518 1HG  GLU A  89       7.548   3.558  18.181  1.00 20.970          H  
ATOM   1519 2HG  GLU A  89       8.996   2.844  18.883  1.00 20.970          H  
ATOM   1520  N   CYS A  90       8.513   2.478  13.537  1.00 10.780          N  
ATOM   1521  CA  CYS A  90       9.086   1.925  12.311  1.00 10.080          C  
ATOM   1522  C   CYS A  90       8.335   2.176  10.981  1.00 10.230          C  
ATOM   1523  O   CYS A  90       8.145   1.217  10.220  1.00  9.860          O  
ATOM   1524  CB  CYS A  90       9.251   0.416  12.465  1.00 14.390          C  
ATOM   1525  SG  CYS A  90      10.335  -0.107  13.808  1.00 14.390          S  
ATOM   1526  H   CYS A  90       7.629   2.083  13.864  1.00 12.940          H  
ATOM   1527  HA  CYS A  90      10.058   2.365  12.191  1.00 12.100          H  
ATOM   1528 1HB  CYS A  90       8.275  -0.035  12.608  1.00 17.270          H  
ATOM   1529 2HB  CYS A  90       9.663   0.013  11.561  1.00 17.270          H  
ATOM   1530  HG  CYS A  90      10.383  -1.404  13.416  1.00 17.270          H  
ATOM   1531  N   PRO A  91       7.901   3.417  10.644  1.00 10.920          N  
ATOM   1532  CA  PRO A  91       7.129   3.743   9.455  1.00 11.420          C  
ATOM   1533  C   PRO A  91       7.854   3.382   8.162  1.00 10.980          C  
ATOM   1534  O   PRO A  91       7.205   3.162   7.134  1.00 11.410          O  
ATOM   1535  CB  PRO A  91       6.924   5.257   9.589  1.00 17.130          C  
ATOM   1536  CG  PRO A  91       8.039   5.717  10.501  1.00 17.130          C  
ATOM   1537  CD  PRO A  91       8.254   4.584  11.446  1.00 17.130          C  
ATOM   1538  HA  PRO A  91       6.162   3.219   9.509  1.00 13.700          H  
ATOM   1539 1HB  PRO A  91       6.958   5.722   8.600  1.00 20.560          H  
ATOM   1540 2HB  PRO A  91       5.926   5.463  10.006  1.00 20.560          H  
ATOM   1541 1HG  PRO A  91       8.945   5.953   9.935  1.00 20.560          H  
ATOM   1542 2HG  PRO A  91       7.747   6.634  11.031  1.00 20.560          H  
ATOM   1543 1HD  PRO A  91       9.307   4.567  11.739  1.00 20.560          H  
ATOM   1544 2HD  PRO A  91       7.574   4.688  12.296  1.00 20.560          H  
ATOM   1545  N   GLN A  92       9.196   3.284   8.205  1.00 10.310          N  
ATOM   1546  CA  GLN A  92       9.985   2.895   7.048  1.00 10.040          C  
ATOM   1547  C   GLN A  92       9.418   1.707   6.288  1.00  9.900          C  
ATOM   1548  O   GLN A  92       9.606   1.608   5.076  1.00 10.030          O  
ATOM   1549  CB  GLN A  92      11.405   2.547   7.479  1.00 14.160          C  
ATOM   1550  CG  GLN A  92      12.378   2.130   6.388  1.00 14.160          C  
ATOM   1551  CD  GLN A  92      13.728   1.716   6.994  1.00 14.160          C  
ATOM   1552  OE1 GLN A  92      14.051   2.074   8.146  1.00 14.160          O  
ATOM   1553  NE2 GLN A  92      14.489   0.938   6.241  1.00 14.160          N  
ATOM   1554  H   GLN A  92       9.746   3.502   9.048  1.00 12.370          H  
ATOM   1555  HA  GLN A  92      10.027   3.742   6.376  1.00 12.050          H  
ATOM   1556 1HB  GLN A  92      11.832   3.421   7.899  1.00 17.000          H  
ATOM   1557 2HB  GLN A  92      11.379   1.792   8.250  1.00 17.000          H  
ATOM   1558 1HG  GLN A  92      11.983   1.272   5.850  1.00 17.000          H  
ATOM   1559 2HG  GLN A  92      12.532   2.962   5.706  1.00 17.000          H  
ATOM   1560 1HE2 GLN A  92      15.380   0.558   6.604  1.00 17.000          H  
ATOM   1561 2HE2 GLN A  92      14.186   0.659   5.333  1.00 17.000          H  
ATOM   1562  N   PHE A  93       8.784   0.766   6.998  1.00  9.870          N  
ATOM   1563  CA  PHE A  93       8.361  -0.481   6.384  1.00  9.970          C  
ATOM   1564  C   PHE A  93       6.870  -0.629   6.127  1.00 10.840          C  
ATOM   1565  O   PHE A  93       6.350  -1.756   6.021  1.00 11.020          O  
ATOM   1566  CB  PHE A  93       8.794  -1.602   7.288  1.00 13.920          C  
ATOM   1567  CG  PHE A  93      10.174  -1.461   7.620  1.00 13.920          C  
ATOM   1568  CD1 PHE A  93      10.470  -1.012   8.862  1.00 13.920          C  
ATOM   1569  CD2 PHE A  93      11.183  -1.718   6.742  1.00 13.920          C  
ATOM   1570  CE1 PHE A  93      11.725  -0.831   9.252  1.00 13.920          C  
ATOM   1571  CE2 PHE A  93      12.470  -1.536   7.130  1.00 13.920          C  
ATOM   1572  CZ  PHE A  93      12.745  -1.090   8.401  1.00 13.920          C  
ATOM   1573  H   PHE A  93       8.610   0.928   7.999  1.00 11.840          H  
ATOM   1574  HA  PHE A  93       8.871  -0.569   5.427  1.00 11.960          H  
ATOM   1575 1HB  PHE A  93       8.205  -1.592   8.203  1.00 16.700          H  
ATOM   1576 2HB  PHE A  93       8.655  -2.559   6.796  1.00 16.700          H  
ATOM   1577  HD1 PHE A  93       9.654  -0.803   9.543  1.00 16.700          H  
ATOM   1578  HD2 PHE A  93      10.957  -2.066   5.740  1.00 16.700          H  
ATOM   1579  HE1 PHE A  93      11.901  -0.479  10.235  1.00 16.700          H  
ATOM   1580  HE2 PHE A  93      13.278  -1.737   6.433  1.00 16.700          H  
ATOM   1581  HZ  PHE A  93      13.782  -0.937   8.719  1.00 16.700          H  
ATOM   1582  N   LYS A  94       6.129   0.468   6.083  1.00 11.570          N  
ATOM   1583  CA  LYS A  94       4.724   0.283   5.764  1.00 12.550          C  
ATOM   1584  C   LYS A  94       4.658  -0.395   4.390  1.00 13.140          C  
ATOM   1585  O   LYS A  94       5.190   0.130   3.413  1.00 13.800          O  
ATOM   1586  CB  LYS A  94       3.980   1.621   5.763  1.00 17.180          C  
ATOM   1587  CG  LYS A  94       2.464   1.519   5.546  1.00 17.180          C  
ATOM   1588  CD  LYS A  94       1.790   2.894   5.688  1.00 17.180          C  
ATOM   1589  CE  LYS A  94       0.279   2.795   5.533  1.00 17.180          C  
ATOM   1590  NZ  LYS A  94      -0.398   4.100   5.764  1.00 17.180          N  
ATOM   1591  H   LYS A  94       6.544   1.394   6.245  1.00 13.880          H  
ATOM   1592  HA  LYS A  94       4.271  -0.379   6.503  1.00 15.060          H  
ATOM   1593 1HB  LYS A  94       4.159   2.135   6.710  1.00 20.610          H  
ATOM   1594 2HB  LYS A  94       4.386   2.253   4.971  1.00 20.610          H  
ATOM   1595 1HG  LYS A  94       2.267   1.128   4.544  1.00 20.610          H  
ATOM   1596 2HG  LYS A  94       2.037   0.831   6.276  1.00 20.610          H  
ATOM   1597 1HD  LYS A  94       2.013   3.325   6.669  1.00 20.610          H  
ATOM   1598 2HD  LYS A  94       2.170   3.572   4.921  1.00 20.610          H  
ATOM   1599 1HE  LYS A  94       0.043   2.452   4.524  1.00 20.610          H  
ATOM   1600 2HE  LYS A  94      -0.101   2.077   6.251  1.00 20.610          H  
ATOM   1601 1HZ  LYS A  94      -1.381   3.998   5.673  1.00 20.610          H  
ATOM   1602 2HZ  LYS A  94      -0.204   4.446   6.703  1.00 20.610          H  
ATOM   1603 3HZ  LYS A  94      -0.076   4.843   5.096  1.00 20.610          H  
ATOM   1604  N   GLY A  95       3.999  -1.548   4.311  1.00 13.060          N  
ATOM   1605  CA  GLY A  95       3.888  -2.283   3.057  1.00 13.780          C  
ATOM   1606  C   GLY A  95       5.005  -3.314   2.795  1.00 13.710          C  
ATOM   1607  O   GLY A  95       4.918  -4.078   1.828  1.00 14.480          O  
ATOM   1608  H   GLY A  95       3.581  -1.931   5.148  1.00 15.670          H  
ATOM   1609 1HA  GLY A  95       2.925  -2.792   3.035  1.00 16.540          H  
ATOM   1610 2HA  GLY A  95       3.874  -1.566   2.242  1.00 16.540          H  
ATOM   1611  N   SER A  96       6.065  -3.334   3.619  1.00 12.940          N  
ATOM   1612  CA  SER A  96       7.154  -4.301   3.405  1.00 13.010          C  
ATOM   1613  C   SER A  96       7.324  -5.264   4.586  1.00 12.830          C  
ATOM   1614  O   SER A  96       7.857  -6.365   4.412  1.00 12.550          O  
ATOM   1615  CB  SER A  96       8.475  -3.606   3.148  1.00 18.190          C  
ATOM   1616  OG  SER A  96       8.895  -2.883   4.253  1.00 18.190          O  
ATOM   1617  H   SER A  96       6.101  -2.689   4.408  1.00 15.530          H  
ATOM   1618  HA  SER A  96       6.913  -4.901   2.529  1.00 15.610          H  
ATOM   1619 1HB  SER A  96       9.233  -4.345   2.881  1.00 21.820          H  
ATOM   1620 2HB  SER A  96       8.370  -2.940   2.311  1.00 21.820          H  
ATOM   1621  HG  SER A  96       9.720  -2.471   3.986  1.00 21.820          H  
ATOM   1622  N   SER A  97       6.859  -4.867   5.773  1.00 13.170          N  
ATOM   1623  CA  SER A  97       6.960  -5.717   6.959  1.00 13.230          C  
ATOM   1624  C   SER A  97       5.873  -6.800   6.942  1.00 12.920          C  
ATOM   1625  O   SER A  97       4.919  -6.725   6.159  1.00 13.250          O  
ATOM   1626  CB  SER A  97       6.864  -4.895   8.230  1.00 18.500          C  
ATOM   1627  OG  SER A  97       5.608  -4.295   8.368  1.00 18.500          O  
ATOM   1628  H   SER A  97       6.461  -3.934   5.864  1.00 15.800          H  
ATOM   1629  HA  SER A  97       7.933  -6.212   6.946  1.00 15.880          H  
ATOM   1630 1HB  SER A  97       7.030  -5.542   9.062  1.00 22.200          H  
ATOM   1631 2HB  SER A  97       7.639  -4.144   8.244  1.00 22.200          H  
ATOM   1632  HG  SER A  97       5.575  -3.939   9.261  1.00 22.200          H  
ATOM   1633  N   GLY A  98       5.994  -7.806   7.820  1.00 12.440          N  
ATOM   1634  CA  GLY A  98       4.980  -8.855   7.885  1.00 12.310          C  
ATOM   1635  C   GLY A  98       3.813  -8.445   8.770  1.00 11.890          C  
ATOM   1636  O   GLY A  98       3.669  -7.272   9.098  1.00 11.600          O  
ATOM   1637  H   GLY A  98       6.806  -7.867   8.442  1.00 14.930          H  
ATOM   1638 1HA  GLY A  98       4.620  -9.071   6.881  1.00 14.770          H  
ATOM   1639 2HA  GLY A  98       5.424  -9.768   8.265  1.00 14.770          H  
ATOM   1640  N   SER A  99       2.951  -9.407   9.127  1.00 12.020          N  
ATOM   1641  CA  SER A  99       1.779  -9.111   9.955  1.00 11.900          C  
ATOM   1642  C   SER A  99       1.993  -9.317  11.461  1.00 11.840          C  
ATOM   1643  O   SER A  99       1.318  -8.689  12.287  1.00 12.140          O  
ATOM   1644  CB  SER A  99       0.635  -9.989   9.510  1.00 16.710          C  
ATOM   1645  OG  SER A  99       0.940 -11.338   9.744  1.00 16.710          O  
ATOM   1646  H   SER A  99       3.094 -10.357   8.813  1.00 14.420          H  
ATOM   1647  HA  SER A  99       1.508  -8.067   9.793  1.00 14.280          H  
ATOM   1648 1HB  SER A  99      -0.265  -9.715  10.058  1.00 20.050          H  
ATOM   1649 2HB  SER A  99       0.440  -9.830   8.451  1.00 20.050          H  
ATOM   1650  HG  SER A  99       0.165 -11.835   9.466  1.00 20.050          H  
ATOM   1651  N   LEU A 100       2.965 -10.151  11.820  1.00 11.660          N  
ATOM   1652  CA  LEU A 100       3.252 -10.491  13.211  1.00 11.840          C  
ATOM   1653  C   LEU A 100       4.476  -9.757  13.719  1.00 12.000          C  
ATOM   1654  O   LEU A 100       5.400  -9.498  12.953  1.00 12.350          O  
ATOM   1655  CB  LEU A 100       3.518 -11.997  13.327  1.00 16.500          C  
ATOM   1656  CG  LEU A 100       2.413 -12.946  12.815  1.00 16.500          C  
ATOM   1657  CD1 LEU A 100       2.921 -14.381  12.929  1.00 16.500          C  
ATOM   1658  CD2 LEU A 100       1.123 -12.752  13.612  1.00 16.500          C  
ATOM   1659  H   LEU A 100       3.489 -10.611  11.095  1.00 13.990          H  
ATOM   1660  HA  LEU A 100       2.408 -10.200  13.831  1.00 14.210          H  
ATOM   1661 1HB  LEU A 100       4.430 -12.222  12.771  1.00 19.800          H  
ATOM   1662 2HB  LEU A 100       3.700 -12.236  14.375  1.00 19.800          H  
ATOM   1663  HG  LEU A 100       2.216 -12.739  11.763  1.00 19.800          H  
ATOM   1664 1HD1 LEU A 100       2.162 -15.065  12.552  1.00 19.800          H  
ATOM   1665 2HD1 LEU A 100       3.834 -14.495  12.339  1.00 19.800          H  
ATOM   1666 3HD1 LEU A 100       3.133 -14.615  13.971  1.00 19.800          H  
ATOM   1667 1HD2 LEU A 100       0.363 -13.434  13.233  1.00 19.800          H  
ATOM   1668 2HD2 LEU A 100       1.305 -12.963  14.665  1.00 19.800          H  
ATOM   1669 3HD2 LEU A 100       0.767 -11.732  13.502  1.00 19.800          H  
ATOM   1670  N   SER A 101       4.572  -9.531  15.033  1.00 11.890          N  
ATOM   1671  CA  SER A 101       5.737  -8.819  15.573  1.00 12.170          C  
ATOM   1672  C   SER A 101       7.067  -9.510  15.282  1.00 12.370          C  
ATOM   1673  O   SER A 101       8.091  -8.850  15.079  1.00 12.750          O  
ATOM   1674  CB  SER A 101       5.576  -8.633  17.061  1.00 16.930          C  
ATOM   1675  OG  SER A 101       5.606  -9.868  17.725  1.00 16.930          O  
ATOM   1676  H   SER A 101       3.822  -9.791  15.657  1.00 14.270          H  
ATOM   1677  HA  SER A 101       5.772  -7.850  15.121  1.00 14.600          H  
ATOM   1678 1HB  SER A 101       6.367  -7.985  17.442  1.00 20.310          H  
ATOM   1679 2HB  SER A 101       4.634  -8.143  17.245  1.00 20.310          H  
ATOM   1680  HG  SER A 101       5.587  -9.667  18.667  1.00 20.310          H  
ATOM   1681  N   SER A 102       7.041 -10.825  15.112  1.00 12.310          N  
ATOM   1682  CA  SER A 102       8.225 -11.617  14.814  1.00 12.690          C  
ATOM   1683  C   SER A 102       8.718 -11.416  13.381  1.00 13.410          C  
ATOM   1684  O   SER A 102       9.789 -11.907  13.010  1.00 13.900          O  
ATOM   1685  CB  SER A 102       7.929 -13.081  15.070  1.00 17.610          C  
ATOM   1686  OG  SER A 102       6.961 -13.562  14.178  1.00 17.610          O  
ATOM   1687  H   SER A 102       6.180 -11.327  15.278  1.00 14.770          H  
ATOM   1688  HA  SER A 102       9.020 -11.303  15.493  1.00 15.230          H  
ATOM   1689 1HB  SER A 102       8.844 -13.661  14.965  1.00 21.140          H  
ATOM   1690 2HB  SER A 102       7.578 -13.203  16.091  1.00 21.140          H  
ATOM   1691  HG  SER A 102       6.811 -14.481  14.425  1.00 21.140          H  
ATOM   1692  N   LYS A 103       7.909 -10.739  12.566  1.00 13.620          N  
ATOM   1693  CA  LYS A 103       8.201 -10.462  11.175  1.00 14.440          C  
ATOM   1694  C   LYS A 103       8.307  -8.952  10.913  1.00 14.480          C  
ATOM   1695  O   LYS A 103       8.338  -8.525   9.743  1.00 15.260          O  
ATOM   1696  CB  LYS A 103       7.110 -11.065  10.289  1.00 19.890          C  
ATOM   1697  CG  LYS A 103       6.908 -12.593  10.423  1.00 19.890          C  
ATOM   1698  CD  LYS A 103       8.119 -13.402   9.955  1.00 19.890          C  
ATOM   1699  CE  LYS A 103       7.833 -14.902  10.020  1.00 19.890          C  
ATOM   1700  NZ  LYS A 103       9.011 -15.723   9.602  1.00 19.890          N  
ATOM   1701  H   LYS A 103       7.043 -10.355  12.941  1.00 16.340          H  
ATOM   1702  HA  LYS A 103       9.166 -10.902  10.928  1.00 17.330          H  
ATOM   1703 1HB  LYS A 103       6.158 -10.585  10.533  1.00 23.870          H  
ATOM   1704 2HB  LYS A 103       7.333 -10.849   9.249  1.00 23.870          H  
ATOM   1705 1HG  LYS A 103       6.714 -12.831  11.471  1.00 23.870          H  
ATOM   1706 2HG  LYS A 103       6.035 -12.892   9.843  1.00 23.870          H  
ATOM   1707 1HD  LYS A 103       8.378 -13.122   8.933  1.00 23.870          H  
ATOM   1708 2HD  LYS A 103       8.973 -13.193  10.601  1.00 23.870          H  
ATOM   1709 1HE  LYS A 103       7.566 -15.165  11.043  1.00 23.870          H  
ATOM   1710 2HE  LYS A 103       6.993 -15.134   9.365  1.00 23.870          H  
ATOM   1711 1HZ  LYS A 103       8.778 -16.705   9.664  1.00 23.870          H  
ATOM   1712 2HZ  LYS A 103       9.263 -15.499   8.649  1.00 23.870          H  
ATOM   1713 3HZ  LYS A 103       9.792 -15.524  10.214  1.00 23.870          H  
ATOM   1714  N   TYR A 104       8.326  -8.134  11.978  1.00 13.780          N  
ATOM   1715  CA  TYR A 104       8.420  -6.701  11.768  1.00 13.960          C  
ATOM   1716  C   TYR A 104       9.885  -6.321  11.630  1.00 13.850          C  
ATOM   1717  O   TYR A 104      10.760  -6.922  12.250  1.00 13.880          O  
ATOM   1718  CB  TYR A 104       7.733  -5.894  12.878  1.00 19.470          C  
ATOM   1719  CG  TYR A 104       6.157  -6.004  12.959  1.00 19.470          C  
ATOM   1720  CD1 TYR A 104       5.384  -6.569  11.957  1.00 19.470          C  
ATOM   1721  CD2 TYR A 104       5.502  -5.521  14.086  1.00 19.470          C  
ATOM   1722  CE1 TYR A 104       4.025  -6.662  12.135  1.00 19.470          C  
ATOM   1723  CE2 TYR A 104       4.152  -5.620  14.234  1.00 19.470          C  
ATOM   1724  CZ  TYR A 104       3.414  -6.205  13.273  1.00 19.470          C  
ATOM   1725  OH  TYR A 104       2.044  -6.342  13.434  1.00 19.470          O  
ATOM   1726  H   TYR A 104       8.295  -8.502  12.936  1.00 16.540          H  
ATOM   1727  HA  TYR A 104       7.949  -6.455  10.832  1.00 16.750          H  
ATOM   1728 1HB  TYR A 104       8.138  -6.217  13.837  1.00 23.370          H  
ATOM   1729 2HB  TYR A 104       7.995  -4.847  12.756  1.00 23.370          H  
ATOM   1730  HD1 TYR A 104       5.821  -6.962  11.048  1.00 23.370          H  
ATOM   1731  HD2 TYR A 104       6.058  -5.085  14.855  1.00 23.370          H  
ATOM   1732  HE1 TYR A 104       3.430  -7.106  11.385  1.00 23.370          H  
ATOM   1733  HE2 TYR A 104       3.675  -5.252  15.129  1.00 23.370          H  
ATOM   1734  HH  TYR A 104       1.712  -7.075  12.854  1.00 23.370          H  
ATOM   1735  N   MET A 105      10.143  -5.325  10.797  1.00 13.880          N  
ATOM   1736  CA  MET A 105      11.481  -4.831  10.508  1.00 13.930          C  
ATOM   1737  C   MET A 105      11.831  -3.666  11.436  1.00 14.220          C  
ATOM   1738  O   MET A 105      10.922  -3.004  11.947  1.00 14.620          O  
ATOM   1739  CB  MET A 105      11.485  -4.470   9.038  1.00 19.480          C  
ATOM   1740  CG  MET A 105      11.205  -5.671   8.132  1.00 19.480          C  
ATOM   1741  SD  MET A 105      11.010  -5.293   6.376  1.00 19.480          S  
ATOM   1742  CE  MET A 105      12.683  -5.031   5.875  1.00 19.480          C  
ATOM   1743  H   MET A 105       9.365  -4.877  10.340  1.00 16.660          H  
ATOM   1744  HA  MET A 105      12.193  -5.625  10.701  1.00 16.720          H  
ATOM   1745 1HB  MET A 105      10.709  -3.773   8.860  1.00 23.380          H  
ATOM   1746 2HB  MET A 105      12.437  -4.020   8.770  1.00 23.380          H  
ATOM   1747 1HG  MET A 105      12.036  -6.330   8.220  1.00 23.380          H  
ATOM   1748 2HG  MET A 105      10.316  -6.202   8.471  1.00 23.380          H  
ATOM   1749 1HE  MET A 105      12.719  -4.792   4.812  1.00 23.380          H  
ATOM   1750 2HE  MET A 105      13.091  -4.221   6.438  1.00 23.380          H  
ATOM   1751 3HE  MET A 105      13.264  -5.932   6.062  1.00 23.380          H  
ATOM   1752  N   THR A 106      13.125  -3.394  11.661  1.00 14.180          N  
ATOM   1753  CA  THR A 106      13.473  -2.289  12.562  1.00 14.620          C  
ATOM   1754  C   THR A 106      14.003  -1.065  11.819  1.00 14.730          C  
ATOM   1755  O   THR A 106      14.875  -1.160  10.960  1.00 14.650          O  
ATOM   1756  CB  THR A 106      14.492  -2.745  13.618  1.00 20.290          C  
ATOM   1757  OG1 THR A 106      13.935  -3.819  14.387  1.00 20.290          O  
ATOM   1758  CG2 THR A 106      14.794  -1.617  14.587  1.00 20.290          C  
ATOM   1759  H   THR A 106      13.877  -3.940  11.221  1.00 17.020          H  
ATOM   1760  HA  THR A 106      12.576  -1.987  13.094  1.00 17.540          H  
ATOM   1761  HB  THR A 106      15.402  -3.068  13.119  1.00 24.350          H  
ATOM   1762  HG1 THR A 106      13.816  -4.593  13.823  1.00 24.350          H  
ATOM   1763 1HG2 THR A 106      15.506  -1.966  15.331  1.00 24.350          H  
ATOM   1764 2HG2 THR A 106      15.212  -0.768  14.073  1.00 24.350          H  
ATOM   1765 3HG2 THR A 106      13.873  -1.315  15.081  1.00 24.350          H  
ATOM   1766  N   GLN A 107      13.454   0.094  12.166  1.00 15.060          N  
ATOM   1767  CA  GLN A 107      13.791   1.374  11.550  1.00 15.370          C  
ATOM   1768  C   GLN A 107      15.289   1.604  11.561  1.00 15.860          C  
ATOM   1769  O   GLN A 107      15.884   1.632  12.635  1.00 16.500          O  
ATOM   1770  CB  GLN A 107      13.110   2.473  12.357  1.00 21.390          C  
ATOM   1771  CG  GLN A 107      13.239   3.887  11.855  1.00 21.390          C  
ATOM   1772  CD  GLN A 107      12.500   4.153  10.554  1.00 21.390          C  
ATOM   1773  OE1 GLN A 107      11.334   3.718  10.328  1.00 21.390          O  
ATOM   1774  NE2 GLN A 107      13.195   4.904   9.693  1.00 21.390          N  
ATOM   1775  H   GLN A 107      12.749   0.077  12.892  1.00 18.070          H  
ATOM   1776  HA  GLN A 107      13.440   1.380  10.520  1.00 18.440          H  
ATOM   1777 1HB  GLN A 107      12.102   2.241  12.462  1.00 25.670          H  
ATOM   1778 2HB  GLN A 107      13.524   2.470  13.363  1.00 25.670          H  
ATOM   1779 1HG  GLN A 107      12.825   4.549  12.616  1.00 25.670          H  
ATOM   1780 2HG  GLN A 107      14.298   4.113  11.700  1.00 25.670          H  
ATOM   1781 1HE2 GLN A 107      12.825   5.172   8.805  1.00 25.670          H  
ATOM   1782 2HE2 GLN A 107      14.118   5.207   9.946  1.00 25.670          H  
ATOM   1783  N   GLY A 108      15.875   1.872  10.390  1.00 15.680          N  
ATOM   1784  CA  GLY A 108      17.322   2.064  10.277  1.00 16.270          C  
ATOM   1785  C   GLY A 108      17.815   3.275  11.057  1.00 16.430          C  
ATOM   1786  O   GLY A 108      17.095   4.265  11.219  1.00 17.040          O  
ATOM   1787  H   GLY A 108      15.302   1.880   9.540  1.00 18.820          H  
ATOM   1788 1HA  GLY A 108      17.835   1.169  10.620  1.00 19.520          H  
ATOM   1789 2HA  GLY A 108      17.579   2.181   9.226  1.00 19.520          H  
ATOM   1790  N   LYS A 109      19.072   3.216  11.512  1.00 15.990          N  
ATOM   1791  CA  LYS A 109      19.657   4.323  12.260  1.00 16.210          C  
ATOM   1792  C   LYS A 109      20.640   5.143  11.430  1.00 16.140          C  
ATOM   1793  O   LYS A 109      21.092   4.716  10.367  1.00 16.110          O  
ATOM   1794  CB  LYS A 109      20.320   3.800  13.534  1.00 22.610          C  
ATOM   1795  CG  LYS A 109      19.364   3.014  14.467  1.00 22.610          C  
ATOM   1796  CD  LYS A 109      18.217   3.872  15.022  1.00 22.610          C  
ATOM   1797  CE  LYS A 109      17.376   3.078  16.014  1.00 22.610          C  
ATOM   1798  NZ  LYS A 109      16.239   3.888  16.562  1.00 22.610          N  
ATOM   1799  H   LYS A 109      19.640   2.376  11.358  1.00 19.190          H  
ATOM   1800  HA  LYS A 109      18.859   5.005  12.545  1.00 19.450          H  
ATOM   1801 1HB  LYS A 109      21.138   3.130  13.259  1.00 27.130          H  
ATOM   1802 2HB  LYS A 109      20.753   4.626  14.097  1.00 27.130          H  
ATOM   1803 1HG  LYS A 109      18.924   2.194  13.907  1.00 27.130          H  
ATOM   1804 2HG  LYS A 109      19.926   2.600  15.303  1.00 27.130          H  
ATOM   1805 1HD  LYS A 109      18.611   4.763  15.508  1.00 27.130          H  
ATOM   1806 2HD  LYS A 109      17.552   4.173  14.209  1.00 27.130          H  
ATOM   1807 1HE  LYS A 109      16.971   2.200  15.504  1.00 27.130          H  
ATOM   1808 2HE  LYS A 109      18.009   2.746  16.838  1.00 27.130          H  
ATOM   1809 1HZ  LYS A 109      15.701   3.326  17.206  1.00 27.130          H  
ATOM   1810 2HZ  LYS A 109      16.597   4.698  17.045  1.00 27.130          H  
ATOM   1811 3HZ  LYS A 109      15.643   4.188  15.801  1.00 27.130          H  
ATOM   1812  N   ALA A 110      20.939   6.344  11.921  1.00 16.240          N  
ATOM   1813  CA  ALA A 110      21.897   7.253  11.303  1.00 16.320          C  
ATOM   1814  C   ALA A 110      23.276   6.639  11.273  1.00 16.060          C  
ATOM   1815  O   ALA A 110      23.636   5.884  12.169  1.00 16.160          O  
ATOM   1816  CB  ALA A 110      21.965   8.564  12.066  1.00 22.820          C  
ATOM   1817  H   ALA A 110      20.497   6.628  12.784  1.00 19.490          H  
ATOM   1818  HA  ALA A 110      21.580   7.435  10.276  1.00 19.580          H  
ATOM   1819 1HB  ALA A 110      22.683   9.222  11.586  1.00 27.380          H  
ATOM   1820 2HB  ALA A 110      20.985   9.035  12.079  1.00 27.380          H  
ATOM   1821 3HB  ALA A 110      22.292   8.372  13.089  1.00 27.380          H  
ATOM   1822  N   SER A 111      24.066   7.002  10.268  1.00 15.870          N  
ATOM   1823  CA  SER A 111      25.434   6.516  10.192  1.00 15.770          C  
ATOM   1824  C   SER A 111      26.188   6.654  11.490  1.00 15.890          C  
ATOM   1825  O   SER A 111      26.183   7.714  12.131  1.00 16.150          O  
ATOM   1826  CB  SER A 111      26.210   7.251   9.123  1.00 22.120          C  
ATOM   1827  OG  SER A 111      27.599   6.981   9.237  1.00 22.120          O  
ATOM   1828  H   SER A 111      23.703   7.602   9.545  1.00 19.040          H  
ATOM   1829  HA  SER A 111      25.399   5.457   9.932  1.00 18.920          H  
ATOM   1830 1HB  SER A 111      25.858   6.930   8.144  1.00 26.540          H  
ATOM   1831 2HB  SER A 111      26.027   8.309   9.197  1.00 26.540          H  
ATOM   1832  HG  SER A 111      27.994   7.303   8.411  1.00 26.540          H  
ATOM   1833  N   ALA A 112      26.905   5.573  11.819  1.00 15.850          N  
ATOM   1834  CA  ALA A 112      27.711   5.424  13.022  1.00 16.120          C  
ATOM   1835  C   ALA A 112      28.782   6.476  13.129  1.00 15.950          C  
ATOM   1836  O   ALA A 112      29.282   6.730  14.221  1.00 16.160          O  
ATOM   1837  CB  ALA A 112      28.362   4.050  13.050  1.00 22.460          C  
ATOM   1838  H   ALA A 112      26.839   4.782  11.194  1.00 19.020          H  
ATOM   1839  HA  ALA A 112      27.052   5.536  13.880  1.00 19.340          H  
ATOM   1840 1HB  ALA A 112      28.935   3.942  13.969  1.00 26.950          H  
ATOM   1841 2HB  ALA A 112      27.594   3.283  13.008  1.00 26.950          H  
ATOM   1842 3HB  ALA A 112      29.025   3.950  12.194  1.00 26.950          H  
ATOM   1843  N   LYS A 113      29.188   7.037  11.994  1.00 15.720          N  
ATOM   1844  CA  LYS A 113      30.222   8.048  12.028  1.00 15.700          C  
ATOM   1845  C   LYS A 113      29.595   9.435  11.968  1.00 15.990          C  
ATOM   1846  O   LYS A 113      29.984  10.333  12.717  1.00 16.400          O  
ATOM   1847  CB  LYS A 113      31.209   7.836  10.882  1.00 21.990          C  
ATOM   1848  CG  LYS A 113      31.946   6.476  10.919  1.00 21.990          C  
ATOM   1849  CD  LYS A 113      32.810   6.305  12.186  1.00 21.990          C  
ATOM   1850  CE  LYS A 113      33.603   5.009  12.145  1.00 21.990          C  
ATOM   1851  NZ  LYS A 113      34.424   4.820  13.377  1.00 21.990          N  
ATOM   1852  H   LYS A 113      28.726   6.786  11.124  1.00 18.860          H  
ATOM   1853  HA  LYS A 113      30.763   7.973  12.958  1.00 18.840          H  
ATOM   1854 1HB  LYS A 113      30.681   7.909   9.931  1.00 26.390          H  
ATOM   1855 2HB  LYS A 113      31.959   8.627  10.902  1.00 26.390          H  
ATOM   1856 1HG  LYS A 113      31.211   5.671  10.888  1.00 26.390          H  
ATOM   1857 2HG  LYS A 113      32.586   6.392  10.041  1.00 26.390          H  
ATOM   1858 1HD  LYS A 113      33.491   7.152  12.292  1.00 26.390          H  
ATOM   1859 2HD  LYS A 113      32.174   6.261  13.069  1.00 26.390          H  
ATOM   1860 1HE  LYS A 113      32.909   4.175  12.051  1.00 26.390          H  
ATOM   1861 2HE  LYS A 113      34.263   5.020  11.277  1.00 26.390          H  
ATOM   1862 1HZ  LYS A 113      34.932   3.949  13.316  1.00 26.390          H  
ATOM   1863 2HZ  LYS A 113      35.079   5.585  13.467  1.00 26.390          H  
ATOM   1864 3HZ  LYS A 113      33.818   4.798  14.188  1.00 26.390          H  
ATOM   1865  N   ARG A 114      28.567   9.620  11.142  1.00 15.910          N  
ATOM   1866  CA  ARG A 114      27.979  10.954  10.995  1.00 16.340          C  
ATOM   1867  C   ARG A 114      27.483  11.527  12.317  1.00 16.150          C  
ATOM   1868  O   ARG A 114      27.648  12.720  12.581  1.00 16.370          O  
ATOM   1869  CB  ARG A 114      26.837  10.980   9.993  1.00 22.700          C  
ATOM   1870  CG  ARG A 114      26.242  12.384   9.772  1.00 22.700          C  
ATOM   1871  CD  ARG A 114      25.235  12.437   8.665  1.00 22.700          C  
ATOM   1872  NE  ARG A 114      24.021  11.650   8.926  1.00 22.700          N  
ATOM   1873  CZ  ARG A 114      22.972  12.038   9.694  1.00 22.700          C  
ATOM   1874  NH1 ARG A 114      22.975  13.199  10.320  1.00 22.700          N  
ATOM   1875  NH2 ARG A 114      21.931  11.233   9.802  1.00 22.700          N  
ATOM   1876  H   ARG A 114      28.226   8.844  10.579  1.00 19.090          H  
ATOM   1877  HA  ARG A 114      28.758  11.618  10.617  1.00 19.610          H  
ATOM   1878 1HB  ARG A 114      27.172  10.591   9.036  1.00 27.240          H  
ATOM   1879 2HB  ARG A 114      26.033  10.338  10.357  1.00 27.240          H  
ATOM   1880 1HG  ARG A 114      25.752  12.711  10.687  1.00 27.240          H  
ATOM   1881 2HG  ARG A 114      27.046  13.079   9.533  1.00 27.240          H  
ATOM   1882 1HD  ARG A 114      24.945  13.471   8.488  1.00 27.240          H  
ATOM   1883 2HD  ARG A 114      25.697  12.044   7.759  1.00 27.240          H  
ATOM   1884  HE  ARG A 114      23.943  10.753   8.468  1.00 27.240          H  
ATOM   1885 1HH1 ARG A 114      23.766  13.821  10.239  1.00 27.240          H  
ATOM   1886 2HH1 ARG A 114      22.182  13.472  10.884  1.00 27.240          H  
ATOM   1887 1HH2 ARG A 114      21.937  10.356   9.305  1.00 27.240          H  
ATOM   1888 2HH2 ARG A 114      21.133  11.501  10.363  1.00 27.240          H  
ATOM   1889  N   THR A 115      26.867  10.684  13.147  1.00 15.880          N  
ATOM   1890  CA  THR A 115      26.328  11.141  14.418  1.00 16.050          C  
ATOM   1891  C   THR A 115      27.044  10.455  15.582  1.00 16.200          C  
ATOM   1892  O   THR A 115      26.446  10.253  16.641  1.00 16.290          O  
ATOM   1893  CB  THR A 115      24.812  10.871  14.537  1.00 22.400          C  
ATOM   1894  OG1 THR A 115      24.556   9.472  14.436  1.00 22.400          O  
ATOM   1895  CG2 THR A 115      24.096  11.572  13.379  1.00 22.400          C  
ATOM   1896  H   THR A 115      26.721   9.703  12.871  1.00 19.060          H  
ATOM   1897  HA  THR A 115      26.497  12.213  14.510  1.00 19.260          H  
ATOM   1898  HB  THR A 115      24.437  11.246  15.486  1.00 26.880          H  
ATOM   1899  HG1 THR A 115      24.853   9.044  15.253  1.00 26.880          H  
ATOM   1900 1HG2 THR A 115      23.027  11.384  13.446  1.00 26.880          H  
ATOM   1901 2HG2 THR A 115      24.284  12.642  13.432  1.00 26.880          H  
ATOM   1902 3HG2 THR A 115      24.467  11.185  12.434  1.00 26.880          H  
ATOM   1903  N   GLN A 116      28.306  10.056  15.375  1.00 16.360          N  
ATOM   1904  CA  GLN A 116      29.071   9.335  16.392  1.00 16.600          C  
ATOM   1905  C   GLN A 116      29.016  10.033  17.749  1.00 16.530          C  
ATOM   1906  O   GLN A 116      29.458  11.176  17.887  1.00 16.660          O  
ATOM   1907  CB  GLN A 116      30.534   9.244  15.922  1.00 23.140          C  
ATOM   1908  CG  GLN A 116      31.474   8.465  16.795  1.00 23.140          C  
ATOM   1909  CD  GLN A 116      32.889   8.380  16.217  1.00 23.140          C  
ATOM   1910  OE1 GLN A 116      33.194   9.069  15.243  1.00 23.140          O  
ATOM   1911  NE2 GLN A 116      33.763   7.555  16.811  1.00 23.140          N  
ATOM   1912  H   GLN A 116      28.759  10.256  14.475  1.00 19.630          H  
ATOM   1913  HA  GLN A 116      28.655   8.331  16.491  1.00 19.920          H  
ATOM   1914 1HB  GLN A 116      30.554   8.793  14.961  1.00 27.770          H  
ATOM   1915 2HB  GLN A 116      30.933  10.250  15.804  1.00 27.770          H  
ATOM   1916 1HG  GLN A 116      31.547   8.999  17.703  1.00 27.770          H  
ATOM   1917 2HG  GLN A 116      31.091   7.455  16.962  1.00 27.770          H  
ATOM   1918 1HE2 GLN A 116      34.700   7.489  16.470  1.00 27.770          H  
ATOM   1919 2HE2 GLN A 116      33.501   6.994  17.645  1.00 27.770          H  
ATOM   1920  N   GLN A 117      28.590   9.306  18.794  1.00 16.450          N  
ATOM   1921  CA  GLN A 117      28.455   9.887  20.140  1.00 16.530          C  
ATOM   1922  C   GLN A 117      29.799  10.088  20.812  1.00 16.620          C  
ATOM   1923  O   GLN A 117      29.915  10.744  21.845  1.00 16.860          O  
ATOM   1924  CB  GLN A 117      27.555   9.015  21.036  1.00 23.110          C  
ATOM   1925  CG  GLN A 117      28.150   7.661  21.528  1.00 23.110          C  
ATOM   1926  CD  GLN A 117      27.976   6.536  20.533  1.00 23.110          C  
ATOM   1927  OE1 GLN A 117      27.999   6.776  19.318  1.00 23.110          O  
ATOM   1928  NE2 GLN A 117      27.800   5.318  21.022  1.00 23.110          N  
ATOM   1929  H   GLN A 117      28.274   8.346  18.633  1.00 19.740          H  
ATOM   1930  HA  GLN A 117      27.983  10.864  20.037  1.00 19.840          H  
ATOM   1931 1HB  GLN A 117      27.271   9.588  21.918  1.00 27.730          H  
ATOM   1932 2HB  GLN A 117      26.641   8.791  20.489  1.00 27.730          H  
ATOM   1933 1HG  GLN A 117      29.203   7.765  21.751  1.00 27.730          H  
ATOM   1934 2HG  GLN A 117      27.622   7.375  22.435  1.00 27.730          H  
ATOM   1935 1HE2 GLN A 117      27.663   4.538  20.401  1.00 27.730          H  
ATOM   1936 2HE2 GLN A 117      27.787   5.165  22.008  1.00 27.730          H  
ATOM   1937  N   GLU A 118      30.801   9.482  20.217  1.00 16.590          N  
ATOM   1938  CA  GLU A 118      32.175   9.502  20.668  1.00 16.830          C  
ATOM   1939  C   GLU A 118      32.968  10.662  20.057  1.00 16.600          C  
ATOM   1940  O   GLU A 118      34.158  10.803  20.343  1.00 16.650          O  
ATOM   1941  CB  GLU A 118      32.854   8.184  20.292  1.00 23.470          C  
ATOM   1942  CG  GLU A 118      32.273   6.947  20.930  1.00 23.470          C  
ATOM   1943  CD  GLU A 118      32.858   5.675  20.363  1.00 23.470          C  
ATOM   1944  OE1 GLU A 118      33.428   5.718  19.280  1.00 23.470          O  
ATOM   1945  OE2 GLU A 118      32.732   4.657  21.003  1.00 23.470          O  
ATOM   1946  H   GLU A 118      30.565   8.966  19.383  1.00 19.910          H  
ATOM   1947  HA  GLU A 118      32.182   9.614  21.752  1.00 20.200          H  
ATOM   1948 1HB  GLU A 118      32.819   8.049  19.252  1.00 28.160          H  
ATOM   1949 2HB  GLU A 118      33.905   8.230  20.573  1.00 28.160          H  
ATOM   1950 1HG  GLU A 118      32.454   6.978  22.002  1.00 28.160          H  
ATOM   1951 2HG  GLU A 118      31.201   6.939  20.769  1.00 28.160          H  
ATOM   1952  N   SER A 119      32.337  11.470  19.191  1.00 16.520          N  
ATOM   1953  CA  SER A 119      33.067  12.547  18.532  1.00 16.450          C  
ATOM   1954  C   SER A 119      32.205  13.776  18.242  1.00 16.660          C  
ATOM   1955  O   SER A 119      31.950  14.574  19.145  1.00 16.980          O  
ATOM   1956  OXT SER A 119      32.143  14.164  17.071  1.00 24.670          O  
ATOM   1957  CB  SER A 119      33.654  12.042  17.232  1.00 22.250          C  
ATOM   1958  OG  SER A 119      34.308  13.076  16.559  1.00 22.250          O  
ATOM   1959  H   SER A 119      31.346  11.339  18.970  1.00 19.820          H  
ATOM   1960  HA  SER A 119      33.881  12.857  19.187  1.00 19.740          H  
ATOM   1961 1HB  SER A 119      34.355  11.231  17.437  1.00 26.700          H  
ATOM   1962 2HB  SER A 119      32.861  11.639  16.606  1.00 26.700          H  
ATOM   1963  HG  SER A 119      33.590  13.697  16.317  1.00 26.700          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 -581.251 55.5552 543.383 -40.517 10.4213 33.8785 232.286 -256.801 -1.11935 -7.63287 -215.024 -37.2182 -69.7797 -5.67435 -24.1479 -12.5673 0 -1.69908 6.13882 78.2375 109.539 -18.1825 23.1571 -81.1044 -20.145 59.1216 -221.146
ASN:NtermProteinFull_1 -3.58671 0.24784 3.99135 -0.21734 0.05744 0.37243 1.75713 -1.82664 -0.00083 -0.00331 -1.76094 0.21576 0 0 -1.02582 0 0 0.04354 0.01146 0 1.91603 0 0 -0.93687 0 0.09374 -0.65177
GLN_2 -6.26074 0.95094 5.9731 -0.57652 0.05969 0.6149 2.96303 -2.66633 -0.00881 -0.08937 -3.50491 -0.71267 0 0 -0.70922 -0.60843 0 -0.05171 0.04101 0 2.6544 -0.02794 0 -0.18838 0.12688 0.29954 -1.72156
ARG_3 -7.37539 0.16616 6.09106 -0.77811 0.09682 0.57327 1.90076 -2.54015 -0.02065 -0.15036 -0.36233 0.07656 0 0 -0.66232 0 0 0.06301 0.05804 2.32653 0 0.09013 0 -1.2888 0.46864 0.70225 -0.56488
TYR_4 -8.36483 1.30066 5.41393 -0.65548 0.0536 0.33825 3.49838 -2.93908 -0.01806 -0.14344 -2.13953 0.00274 0 0 -0.48043 -0.60843 0 -0.00251 0.04689 0 2.2866 -0.01626 0.05937 1.2797 0.38793 1.41684 0.71685
PRO_5 -5.25569 0.79679 2.93191 -0.09048 0.00058 0.05586 0.48812 -1.04272 -0.00023 -0.00548 0.04015 0.72432 0 0 0 0 0 -0.12661 0.00576 0.53803 0 -0.30112 0 -2.4119 -0.21096 1.14171 -2.72196
GLU_6 -5.10775 0.45257 6.13573 -0.60552 0.09143 0.94992 2.41688 -2.51235 -0.02081 -0.12702 -1.70074 -1.44532 0 0 -1.13275 0 0 -0.08763 0.26039 0 4.19675 0.25441 0 -2.7348 -0.19926 0.38496 -0.5309
ASN_7 -3.05046 0.12761 3.76811 -0.18062 0.02949 0.27627 1.22604 -1.73972 -0 -0 0.01479 -0.33868 0 0 0 0 0 -0.04259 0.00587 0 1.50107 0.01411 0 -0.93687 -0.01103 0.22558 0.88897
LYS_8 -2.30455 0.19049 3.07523 -0.33028 0.05385 0.18917 0.91236 -1.22783 -0 -0 -1.22161 -0.17991 0 0 -1.13275 0 0 -0.08129 0.00348 1.72818 0 -0.05044 0 -1.5107 -0.30598 0.22042 -1.97216
GLU_9 -4.7471 0.51842 5.44607 -0.46611 0.1219 0.73409 2.47283 -2.16843 -0.02081 -0.12702 -2.27901 -1.23132 0 0 -1.10651 -0.60368 0 0.04913 0.15805 0 5.06636 -0.04244 0 -2.7348 -0.36664 0.34259 -0.98443
LYS_10 -2.65715 0.28026 3.09122 -0.38331 0.05519 0.18446 1.56649 -1.2774 -1e-05 -5e-05 -1.32446 0.13826 0 0 -1.10651 0 0 -0.08281 0.00172 1.55656 0 -0.01225 0 -1.5107 -0.33022 0.31274 -1.49795
ARG_11 -8.87636 0.53821 8.4868 -0.41809 0.04009 0.20473 2.50949 -3.47774 -0.02415 -0.10648 -2.78066 0.0848 0 0 -0.48043 -0.21365 0 0.08988 0.2184 2.40831 0 -0.23311 0 -1.2888 -0.31685 0.35577 -3.27983
SER_12 -4.50156 0.25294 6.70539 -0.03826 0 0.06733 3.76683 -2.73316 -0.00171 -0.0261 -4.20446 -0.2611 0 0 -1.41704 -0.32409 0 -0.0237 0.00163 0.17862 0 -0.45258 1.74497 -0.77834 -0.36028 0.44096 -1.96372
LYS_13 -4.11677 0.27327 6.08804 -0.44318 0.05062 0.28685 2.50219 -2.45231 -0 -0 -3.45071 0.05187 0 0 0 0 0 -0.01931 0.03853 2.43204 0 0.01437 0 -1.5107 -0.40556 0.31962 -0.34115
GLU_14 -4.32999 0.22117 5.47045 -0.454 0.22571 1.42931 1.89536 -2.42772 -0.02885 -0.22743 -1.62571 -2.97007 0 0 0 0 0 -0.07097 0.01192 0 3.97146 -0.35395 0 -2.7348 -0.51262 0.29022 -2.22049
ASP_15 -8.37281 0.54971 11.8265 -0.10009 2e-05 0.29237 5.75206 -4.76232 -0.02373 -0.15287 -10.0851 -0.75633 0 0 -3.15208 -0.32409 0 0.01387 0.00141 0 2.83355 -0.12321 0 -2.3716 -0.47254 0.68586 -8.7414
LYS_16 -6.2464 0.2899 6.98003 -0.31604 0.04173 0.14948 2.53203 -2.96028 -0.01325 -0.05886 -2.51811 0.01503 0 0 0 0 0 -0.01185 0.11832 1.81316 0 0.04318 0 -1.5107 -0.2204 0.65655 -1.21649
GLU_17 -4.93307 0.33462 7.10964 -0.21665 0.02835 0.30092 3.21044 -3.0203 -0.00512 -0.07456 -4.74769 -0.57661 0 0 0 0 0 -0.01847 0.00495 0 3.04522 -0.175 0 -2.7348 -0.29151 0.27902 -2.48063
ILE_18 -7.5041 0.52657 5.31457 -0.50343 0.41561 0.10154 2.57165 -2.8966 -0 -0 -1.75302 0.01962 0 0 0 0 0 -0.05654 0.0282 0.53697 0 -0.47404 0 0.73287 -0.1724 0.24423 -2.86828
HIS_19 -8.53001 0.6343 8.2877 -0.65342 0.0054 0.68437 2.85124 -3.89235 -0.03806 -0.23667 -1.81103 -0.48926 0 0 0 -0.93779 0 -0.00782 0.15167 0 2.80591 -0.01788 0 -0.45461 -0.02567 0.2983 -1.37568
ASN_20 -2.93886 0.0777 3.79378 -0.18068 0.02556 0.27498 1.18071 -1.82168 -0 -0 -0.59641 -0.2601 0 0 0 0 0 -0.04516 0 0 1.53952 0.20161 0 -0.93687 0.02886 0.35902 0.70198
LYS_21 -3.76194 0.16989 3.31785 -0.45292 0.08629 0.27066 1.34177 -1.57637 -0.02088 -0.0874 -1.36029 -0.12759 0 0 0 0 0 -0.03601 0.04772 2.24018 0 -0.09367 0 -1.5107 0.06131 0.30929 -1.18282
TYR_22 -7.40484 0.59128 5.66902 -0.63927 0.05857 0.34543 3.19697 -2.83159 -0.02088 -0.0874 -2.65528 -0.206 0 0 0 0 0 -0.07726 0.02129 0 2.32148 -0.01382 0.01014 1.2797 0.05639 0.35914 -0.02691
THR_23 -3.18401 0.17241 4.11832 -0.12089 0.06206 0.05241 1.63061 -1.94111 -0 -0 -1.43063 -0.76587 0 0 0 0 0 0.18157 0.03365 0.28817 0 0.18024 2.26163 -1.0874 -0.01396 0.4173 0.8545
GLU_24 -4.0101 0.24981 5.11308 -0.4554 0.19065 1.41163 1.79502 -2.26219 -0.02337 -0.16002 -2.20311 -2.98516 0 0 0 0 0 -0.06576 0.0006 0 3.97424 -0.33666 0 -2.7348 -0.42969 0.31748 -2.61375
ARG_25 -7.66098 0.67829 6.45426 -0.64494 0.12505 0.42632 2.65689 -3.00645 -0.0324 -0.21091 -1.46832 0.22601 0 0 0 0 0 0.09596 0.26259 3.48098 0 -0.1328 0 -1.2888 -0.37887 0.38784 -0.03029
GLU_26 -5.4413 0.40136 6.03833 -0.33504 0.07863 0.37367 2.33843 -2.83366 -0.02902 -0.18578 -1.81444 -0.56314 0 0 -0.56985 0 0 0.0593 0.03112 0 3.15216 -0.0844 0 -2.7348 -0.1627 0.45591 -1.82523
VAL_27 -4.8271 0.35968 4.85206 -0.31539 0.2324 0.07221 2.19198 -2.39418 -0.02894 -0.14519 -1.71447 -0.14408 0 0 0 0 0 -0.06775 0.00425 0.09508 0 -0.30225 0 1.9342 -0.19534 0.36957 -0.02326
SER_28 -3.71739 0.28891 4.99543 -0.03144 8e-05 0.02182 2.60876 -2.33913 -0 -0 -2.1146 0.00373 0 0 0 0 0 -0.06237 0.00013 0.5769 0 0.26561 1.80921 -0.77834 -0.11827 0.45217 1.8612
THR_29 -7.00371 0.8159 6.9399 -0.13401 0.0262 0.06763 3.32202 -3.41175 -0.01735 -0.096 -3.75414 -0.39219 0 0 -0.56985 -0.72414 0 -0.07949 0.01601 0.07209 0 0.08161 4.41728 -1.0874 -0.06008 0.90205 -0.66941
LYS_30 -3.66238 0.30829 3.93415 -0.30051 0.02483 0.13847 1.83689 -1.73631 -0 -0 -0.65987 -0.07025 0 0 0 0 0 -0.09189 0.03801 1.77301 0 -0.05995 0 -1.5107 -0.32594 0.71402 0.34986
GLU_31 -2.22816 0.45742 4.14744 -0.23227 0.04956 0.38089 1.09705 -1.67949 -0.02894 -0.14519 -3.34334 -0.54285 0 0 0 0 0 -0.05633 0.00039 0 2.92022 0.06412 0 -2.7348 -0.49316 0.23415 -2.1333
ASP_32 -5.03155 0.61697 6.61765 -0.09581 0.02043 0.26743 2.48291 -2.59846 -0.01733 -0.09556 -3.82668 -0.09746 0 0 0 -0.11385 0 0.00374 0.17884 0 2.31532 0.13892 0 -2.3716 -0.24289 0.27075 -1.57824
LYS_33 -4.18487 0.57656 3.10362 -0.50863 0.17037 0.31561 0.75653 -1.21311 -0 -0 -1.11004 0.02016 0 0 0 0 0 0.00018 0.01065 1.81504 0 -0.01114 0 -1.5107 -0.15936 0.76344 -1.16569
PRO_34 -3.42616 0.33144 1.6613 -0.17777 0.04861 0.12574 0.69142 -0.70305 -0 -0 -0.53053 0.03301 0 0 -0.54608 0 0 0.00661 0.00015 0.17292 0 -0.79504 0 -2.4119 0.20481 0.78685 -4.52765
ILE_35 -6.69161 0.83092 2.86924 -0.62402 0.42955 0.11754 1.98618 -2.05741 -0 -0 -0.18328 0.57963 0 0 0 0 0 -0.09167 0.02463 0.94922 0 -0.2731 0 0.73287 0.07793 0.4922 -0.83115
GLN_36 -2.62828 0.05926 2.83611 -0.69879 0.12182 0.78289 1.03308 -1.36753 -0 -0 -1.14285 -0.6799 0 0 -0.54608 -0.60368 0 -0.05996 0.00742 0 2.23605 -0.15637 0 -0.18838 -0.51469 0.51066 -0.99923
CYS_37 -3.49052 0.62818 1.83362 -0.04654 0 0.01636 0.84082 -1.00701 -0 -0 0.2352 -0.267 0 0 0 0 0 0.01311 0.16622 0.18938 0 0.06521 0 3.6196 -0.45827 0.31464 2.65298
THR_38 -2.5096 0.53076 2.46348 -0.15872 0.09342 0.12233 1.11708 -1.25849 -0 -0 -0.59068 -1.34462 0 0 0 0 0 0.22835 0.06896 0.22058 0 0.04399 2.2649 -1.0874 0.24862 0.9378 1.39077
PRO_39 -5.76687 1.08257 3.41076 -0.0903 0.00041 0.05632 1.6441 -1.54227 -0 -0 -0.64407 0.70885 0 0 0 0 0 -0.16742 0.00132 0.61667 0 -0.53035 0 -2.4119 0.21508 0.94405 -2.47303
GLN_40 -6.49466 0.53669 5.45683 -0.64293 0.2848 1.05797 1.79211 -2.44496 -0.01393 -0.11158 -1.38082 -2.28855 0 0 -0.47738 0 0 -0.15447 0.00664 0 3.97972 -0.08498 0 -0.18838 -0.24141 0.31155 -1.09775
LYS_41 -2.11655 0.34616 2.51228 -0.52305 0.16957 0.3491 0.93938 -1.13555 -0.01393 -0.11158 -0.90786 -0.17778 0 0 0 0 0 -0.04076 0.00969 1.82444 0 0.1284 0 -1.5107 -0.00848 0.25578 -0.01143
ALA_42 -3.21338 0.24313 1.65045 -0.02556 0.00013 0 1.24158 -1.33795 -0 -0 -0.8761 -0.21392 0 0 0 0 0 0.11226 0 0 0 -0.10037 0 1.8394 -0.44153 0.2238 -0.89808
LYS_43 -3.50269 0.48397 3.95655 -0.30268 0.02848 0.1378 2.37691 -1.78803 -0.0043 -0.03763 -2.10171 0.1102 0 0 0 0 0 0.00193 0.0164 1.94401 0 0.06533 0 -1.5107 -0.7468 1.09725 0.22429
PRO_44 -3.01633 0.39464 2.17462 -0.06771 0 0.04255 1.39193 -1.18805 -0 -0 -0.95546 0.59266 0 0 0 0 0 -0.13969 0.05039 0.16727 0 -0.68562 0 -2.4119 -0.03756 1.27907 -2.40918
MET_45 -3.18422 0.21169 2.92618 -0.72474 0.2201 0.19863 1.29739 -1.61213 -0 -0 -0.4777 0.00916 0 0 0 0 0 -0.02258 0.06166 0.93683 0 -0.08782 0 0.60916 0.13233 0.41452 0.90846
ARG_46 -4.7014 0.32765 4.74118 -0.43124 0.04341 0.21158 2.56736 -2.39112 -0 -0 -0.85857 0.24551 0 0 0 0 0 0.04683 0.0184 2.01966 0 -0.12261 0 -1.2888 -0.12605 0.25519 0.55699
ALA_47 -4.71074 0.2187 3.75728 -0.02067 0 0 2.68738 -2.49109 -0 -0 -2.38965 -0.38645 0 0 0 0 0 0.06062 0 0 0 -0.20275 0 1.8394 -0.20787 0.29761 -1.54824
ALA_48 -4.32841 0.31797 4.43149 -0.02232 0 0 2.53954 -2.57884 -0.0175 -0.14481 -2.50422 -0.34695 0 0 0 0 0 -0.02134 0 0 0 -0.24219 0 1.8394 -0.38954 0.35449 -1.11321
ALA_49 -5.55738 0.32535 5.21623 -0.02167 0 0 2.77447 -2.94393 -0 -0 -3.0423 -0.36055 0 0 0 0 0 0.13317 0 0 0 -0.36436 0 1.8394 -0.50129 0.40772 -2.09515
ASP_50 -6.69137 0.58083 8.76029 -0.09353 0 0.27727 3.43902 -3.79672 -0.02382 -0.20522 -6.09226 -0.48282 0 0 0 -1.23248 0 -0.03073 0.16947 0 2.72783 -0.15254 0 -2.3716 -0.35865 0.62948 -4.94756
LEU_51 -5.52889 0.47102 4.0406 -0.67347 0.15956 0.24864 1.80167 -2.27342 -0.02351 -0.19306 -0.97215 0.11167 0 0 0 0 0 -0.03656 0.00335 0.89781 0 -0.24317 0 0.18072 -0.15159 0.6192 -1.56157
GLY_52 -2.40225 0.22343 3.02836 -6e-05 0 0 0.92157 -1.47954 -0 -0 -1.53511 -0.39725 0 0 0 0 0 -0.0929 0 0 0 0.20942 0 0.83697 -0.06866 0.3145 -0.44151
ARG_53 -5.14977 0.75344 5.07567 -1.00573 0.25884 0.91638 1.71299 -2.23689 -5e-05 -0.00021 -0.95793 -0.24419 0 0 0 0 0 -0.08826 0.08356 2.23193 0 -0.06802 0 -1.2888 -0.07407 0.66312 0.58201
GLU_54 -3.30862 0.24981 3.65882 -0.21882 0.02729 0.30292 1.40313 -1.72804 -0.0132 -0.10717 -0.71866 -0.63035 0 0 0 0 0 -0.0417 0.02512 0 3.09779 -0.36178 0 -2.7348 -0.35972 0.75773 -0.70027
LYS_55 -4.96739 0.46213 5.49079 -0.34789 0.07024 0.20346 1.99289 -2.37886 -0.02895 -0.13996 -4.09643 -0.17262 0 0 0 -0.76352 0 -0.05725 0.02181 1.61701 0 0.02375 0 -1.5107 -0.28708 0.51462 -4.35396
ILE_56 -7.02489 1.02018 2.61281 -0.64115 0.57995 0.12675 1.11726 -1.92687 -5e-05 -0.00021 -0.53623 0.32696 0 0 0 0 0 -0.04669 0.09664 0.94244 0 -0.75074 0 0.73287 -0.29452 0.56451 -3.101
LEU_57 -4.03663 0.32382 1.5775 -0.49095 0.21224 0.10273 0.92354 -1.19146 -0.0091 -0.02799 -0.28562 0.16529 0 0 0 0 0 -0.00239 0.09187 0.49632 0 -0.37129 0 0.18072 -0.42876 0.44142 -2.32874
ARG_58 -3.39437 0.44321 2.47273 -0.47731 0.05144 0.2438 1.08873 -1.07527 -0.019 -0.10864 -0.59032 0.61568 0 0 0 0 0 0.12202 0.01902 2.01569 0 -0.08238 0 -1.2888 -0.3644 0.9174 0.58923
PRO_59 -4.90843 1.04861 3.02108 -0.12388 0 0.09094 0.79524 -1.06048 -0 -0 0.01986 0.27005 0 0 0 0 0 0.08686 0.02822 0.28507 0 -1.15289 0 -2.4119 -0.46113 1.4497 -3.02307
PRO_60 -4.37322 0.54778 3.84331 -0.12488 1e-05 0.09297 1.77854 -1.53227 -0.01068 -0.06823 -1.87805 0.25334 0 0 0 0 0 0.06401 0.04713 0.08519 0 -1.30329 0 -2.4119 -0.00221 0.95885 -4.03361
VAL_61 -4.11523 0.23971 3.77479 -0.3216 0.29946 0.07435 1.53609 -1.879 -0 -0 -1.39925 -0.0028 0 0 0 0 0 0.0767 0.00035 0.133 0 0.09303 0 1.9342 0.62578 0.61799 1.68758
GLU_62 -4.1435 0.19532 4.92612 -0.46879 0.3327 1.4947 1.38828 -2.26038 -0.02975 -0.15819 -0.98071 -2.8939 0 0 0 0 0 0.0619 0.02493 0 3.87582 -0.15562 0 -2.7348 0.2656 0.43323 -0.82703
LYS_63 -5.68208 0.26654 5.51414 -0.41107 0.04594 0.23428 1.88837 -2.38051 -0.02975 -0.15819 -1.09823 -0.20521 0 0 0 0 0 0.02203 0.06764 2.24068 0 0.00312 0 -1.5107 -0.32387 0.1569 -1.35994
TRP_64 -10.3285 0.82846 8.22631 -1.43545 0.13089 0.59433 3.65714 -3.99618 -0.01207 -0.07162 -3.66133 -0.40022 0 0 0 0 0 0.01146 0.19329 0 1.78521 -0.28293 0 1.6906 -0.20637 0.47701 -2.79996
LYS_65 -5.50525 0.36554 5.31213 -0.2974 0.02323 0.12653 2.25446 -2.56375 -0.01548 -0.13257 -2.25082 -0.03025 0 0 0 0 0 0.04379 0.03685 1.68134 0 -0.02799 0 -1.5107 -0.17471 0.52245 -2.1426
ARG_66 -5.11551 0.28315 6.14453 -0.73862 0.09426 0.47661 2.21487 -2.82971 -0.00743 -0.07783 -1.86154 0.33674 0 0 0 0 0 -0.01701 0.02007 1.45132 0 -0.03955 0 -1.2888 -0.31545 0.30653 -0.96338
GLN_67 -5.70421 0.17384 7.33664 -0.77711 0.07979 0.79517 3.41528 -3.18001 -0 -0 -3.73953 -0.79667 0 0 0 -0.74993 0 -0.04371 0.01665 0 2.81875 -0.17057 0 -0.18838 -0.28877 0.37586 -0.62689
ASP_68 -5.94267 0.31693 7.07034 -0.18264 3e-05 0.59733 2.71668 -3.23246 -0.0048 -0.06434 -3.1801 -0.31156 0 0 0 0 0 0.04148 0.0077 0 3.0615 0.31995 0 -2.3716 -0.09929 0.38647 -0.87107
ASP_69 -4.74943 0.24362 6.78793 -0.17248 0.00028 0.56903 2.50422 -3.02664 -0.02073 -0.15373 -3.6267 -0.30395 0 0 0 -0.31444 0 0.09016 0.02828 0 3.17369 0.26733 0 -2.3716 0.09578 0.50641 -0.47297
LYS_70 -6.81056 0.46347 8.89484 -0.40637 0.04208 0.21638 3.13823 -3.75554 -0 -0 -4.55231 -0.11057 0 0 0 0 0 -0.02641 0.01671 2.14044 0 0.03846 0 -1.5107 -0.08128 0.52411 -1.77904
ASP_71 -6.00827 0.28012 8.23924 -0.10525 0.00366 0.31483 3.50272 -3.5484 -0 -0 -3.71792 -0.45583 0 0 0 -0.74993 0 0.0265 7e-05 0 1.70095 0.13947 0 -2.3716 -0.29991 0.43958 -2.60995
LEU_72 -6.28188 0.44086 6.46225 -0.47383 0.20921 0.1081 2.66983 -3.06376 -0 -0 -3.0534 0.20871 0 0 0 0 0 0.05723 0.06973 0.49621 0 -0.24455 0 0.18072 -0.27207 0.42081 -2.06583
ARG_73 -6.20605 0.39248 7.62261 -0.81756 0.16657 0.55758 2.77002 -3.43377 -0.00318 -0.05008 -4.6396 0.3446 0 0 0 -0.31444 0 -0.00402 0.02869 1.43723 0 -0.08465 0 -1.2888 -0.304 0.30667 -3.51971
GLU_74 -8.14632 0.68698 8.20289 -0.32017 0.06976 0.36083 3.55137 -3.6607 -0 -0 -2.70782 -0.46851 0 0 0 0 0 -0.00641 0.21911 0 3.50056 0.01964 0 -2.7348 -0.16703 0.39265 -1.20796
LYS_75 -5.21704 0.25423 5.53267 -0.31021 0.03517 0.14285 2.5396 -2.56045 -0 -0 -2.6157 -0.01727 0 0 0 0 0 -0.01519 0.0134 1.79349 0 -0.0038 0 -1.5107 -0.10776 0.3477 -1.69901
ARG_76 -6.56527 0.47581 6.2139 -0.44667 0.05727 0.22661 2.65475 -2.98989 -0 -0 -2.99561 0.31761 0 0 0 0 0 0.00954 0.15791 2.06555 0 -0.12668 0 -1.2888 -0.39289 0.28335 -2.34351
CYS_77 -7.22507 0.46683 6.72454 -0.04787 0 0.01658 3.13315 -3.31357 -0 -0 -3.03114 -0.00584 0 0 0 0 0 -0.00432 0.00044 0.3234 0 0.25936 0 3.6196 -0.02909 0.44485 1.33185
PHE_78 -9.26908 1.02699 5.29446 -0.57135 0.06079 0.25152 3.31775 -3.37227 -0 -0 -2.12172 -0.04969 0 0 0 0 0 -0.0055 0.00541 0 2.74288 0.03507 0 1.0402 0.11233 0.36221 -1.14001
ILE_79 -3.90946 0.33856 3.5854 -0.50154 0.35101 0.10214 1.61274 -1.81964 -0 -0 -0.66607 0.01612 0 0 0 0 0 -0.05226 0.06024 0.69588 0 -0.30897 0 0.73287 -0.13878 0.29187 0.39012
CYS_80 -4.49204 0.31979 4.26371 -0.06018 0.01428 0.02215 2.34679 -1.99648 -0 -0 -2.6268 -0.10787 0 0 -0.60656 0 0 -0.06113 0.04334 0.35972 0 0.22331 0 3.6196 -0.11518 0.42269 1.56916
GLY_81 -1.95506 0.17271 2.62472 -5e-05 0 0 1.03592 -1.2384 -0 -0 -1.40797 -0.3936 0 0 0 0 0 -0.18283 0 0 0 -1.46771 0 0.83697 -0.5604 0.354 -2.1817
ARG_82 -5.11166 0.5622 5.31923 -0.64766 0.15813 0.45263 2.38537 -2.40143 -0.00378 -0.0124 -2.18601 0.22148 0 0 -0.60656 0 0 -0.00998 0.07779 2.29946 0 0.01172 0 -1.2888 -0.31125 0.64137 -0.45016
GLU_83 -3.24769 0.24901 3.12475 -0.19229 0.04169 0.26978 0.99204 -1.39017 -0 -0 -2.55148 -0.45417 0 0 0 -0.53764 0 -0.01207 0.00484 0 3.0612 0.09475 0 -2.7348 0.16125 0.75003 -2.37098
GLY_84 -3.38624 0.24454 2.01073 -0.00027 0 0 1.23613 -1.29817 -0.00378 -0.0124 0.10386 -0.16393 0 0 0 0 0 -0.0735 0 0 0 -1.24364 0 0.83697 0.14069 0.26329 -1.34573
HIS_D_85 -5.3428 0.33861 5.08783 -0.42665 0.01772 0.56276 2.15971 -2.18375 -0.01984 -0.15931 -2.64469 -0.27987 0 0 0 0 0 0.03801 0.08441 0 1.61667 -0.27177 0 -0.45461 -0.16115 0.39591 -1.64282
ILE_86 -6.74841 1.23222 3.73573 -0.50716 0.37898 0.1063 2.45406 -2.13986 -0 -0 -0.77419 -0.06042 0 0 0 0 0 -0.05415 0.03382 0.80211 0 -0.2273 0 0.73287 -0.35046 0.71846 -0.6674
LYS_87 -2.55107 0.17979 3.85522 -0.32706 0.03272 0.16766 1.14018 -1.54842 -0.00021 -0.00505 -2.45042 -0.04862 0 0 0 -0.53764 0 -0.13391 0.01526 1.80579 0 -0.02867 0 -1.5107 -0.25 0.53277 -1.66238
LYS_88 -3.27332 0.61647 4.74216 -0.35249 0.05165 0.18946 1.54548 -1.96369 -0 -0 -2.85666 0.14973 0 0 0 0 0 -0.02182 0.04106 2.37727 0 -0.22125 0 -1.5107 -0.16508 0.26906 -0.38268
GLU_89 -4.61213 0.62272 5.54159 -0.45129 0.07387 0.91412 1.95707 -2.15144 -0 -0 -3.43549 -0.37736 0 0 0 0 0 -0.04976 0.00166 0 3.09665 -0.23716 0 -2.7348 -0.10219 0.24633 -1.69759
CYS_90 -6.33748 0.92075 4.0104 -0.05392 0.05665 0.02579 2.69192 -2.04964 -0.01789 -0.11351 -2.46926 -0.43965 0 0 0 0 0 0.06904 0.01175 0.19977 0 -0.16036 0 3.6196 0.34965 1.20658 1.52017
PRO_91 -5.05915 1.14478 3.41279 -0.08693 2e-05 0.05393 1.18169 -1.4355 -0 -0 -0.94887 0.71643 0 0 0 0 0 -0.00597 0.00157 0.58718 0 -0.39236 0 -2.4119 0.26264 1.25596 -1.7237
GLN_92 -8.08968 1.01579 5.16011 -0.41236 0.16968 0.31527 2.53736 -2.75181 -0.01272 -0.11473 -3.24832 -0.81608 0 0 -1.87801 -0.46897 0 0.19364 0.10545 0 3.34238 0.06396 0 -0.18838 0.03508 0.57091 -4.47143
PHE_93 -11.5699 1.8813 5.18495 -0.8255 0.15733 0.54191 2.6531 -3.3389 -0 -0 -3.56411 0.20591 0 0 0 0 0 0.0099 0.70125 0 1.95269 -0.24193 0 1.0402 0.07796 1.174 -3.95983
LYS_94 -3.97636 0.32465 6.98782 -0.35289 0.03204 0.16998 3.65689 -2.83828 -0.02148 -0.15367 -5.32787 0.03717 0 0 -1.1397 -0.11385 0 -0.08224 0.07236 1.56646 0 0.07138 0 -1.5107 -0.28955 1.04956 -1.83828
GLY_95 -2.75643 0.28944 2.28314 -6e-05 0 0 0.69672 -1.2459 -0 -0 -0.00641 -0.36962 0 0 0 0 0 -0.15123 0 0 0 -1.49969 0 0.83697 -0.57462 0.43853 -2.05916
SER_96 -4.68447 0.30615 4.45123 -0.02722 0.00018 0.04576 1.52706 -1.90281 -0.00899 -0.09032 -0.51519 -0.90126 0 0 0 0 0 0.16225 0.02241 0.48597 0 0.0299 0.60086 -0.77834 -0.21101 0.2771 -1.21071
SER_97 -3.48316 0.17792 3.34059 -0.02525 0 0.05881 1.41724 -1.43744 -0.00899 -0.09032 -0.07097 -0.48403 0 0 0 0 0 -0.02389 0.03681 0.16512 0 -0.45908 0.66209 -0.77834 -0.01559 0.20625 -0.81222
GLY_98 -2.2697 0.27441 2.24552 -0.00025 0 0 0.94242 -1.17998 -0 -0 0.0208 -0.14888 0 0 0 0 0 -0.092 0 0 0 -0.95075 0 0.83697 -0.26432 0.14597 -0.43979
SER_99 -2.01017 0.21463 1.61968 -0.0279 5e-05 0.04358 0.35073 -0.86718 -0 -0 -0.25457 -1.16011 0 0 -0.38862 0 0 -0.04893 0.00181 0.48815 0 -0.03172 0.60181 -0.77834 0.00432 0.18301 -2.05977
LEU_100 -4.58969 0.32858 4.34022 -0.47774 0.18295 0.09462 2.05655 -2.19182 -0 -0 -0.68582 0.20314 0 0 0 0 0 0.06999 0.03732 0.44066 0 -0.35601 0 0.18072 -0.13585 0.38137 -0.12082
SER_101 -3.86223 0.66444 2.67512 -0.02676 0 0.04063 1.02964 -1.50899 -0.0215 -0.12895 -0.3097 -1.00406 0 0 0 0 0 -0.05761 0.00088 0.21433 0 -0.01584 0.61777 -0.77834 -0.4143 0.47798 -2.40749
SER_102 -2.31774 0.20442 2.69788 -0.03132 0.00112 0.05269 0.7975 -1.16816 -0 -0 0.16604 -0.97144 0 0 0 0 0 -0.0511 0.01265 0.19034 0 -0.36137 0.60201 -0.77834 -0.5711 0.30863 -1.21728
LYS_103 -4.72177 0.30598 4.27051 -0.51757 0.14686 0.34827 2.09893 -2.04881 -0 -0 -2.58664 -0.16622 0 0 0 0 0 -0.05432 0.02363 1.7918 0 0.08633 0 -1.5107 -0.25916 0.24862 -2.54427
TYR_104 -8.44744 1.43194 3.6644 -0.5065 0.19056 0.22797 1.6384 -2.79574 -0.0488 -0.3798 -1.04867 -0.18598 0 0 -0.38862 0 0 0.10118 0.01069 0 3.72793 -0.1651 0.28708 1.2797 -0.15031 0.70539 -0.85174
MET_105 -8.61123 1.02334 2.32826 -0.30103 0.13022 0.05577 0.85489 -1.6133 -0.00933 -0.02946 -0.67862 -0.08026 0 0 0 0 0 0.09137 0.21339 1.30875 0 0.00689 0 0.60916 -0.27411 0.9448 -4.0305
THR_106 -4.91892 0.62751 2.8353 -0.16806 0.09091 0.05877 1.14867 -1.66744 -0.04725 -0.49297 -0.41426 -0.24169 0 0 0 0 0 -0.00081 0.01585 0.17053 0 -0.15556 2.31772 -1.0874 -0.05676 0.56219 -1.42367
GLN_107 -6.90321 1.088 4.8507 -0.60572 0.06312 0.40028 2.813 -2.49342 -0.01369 -0.05123 -2.59578 -0.40163 0 0 -0.8408 0 0 -0.078 0.05493 0 2.65814 0.10524 0 -0.18838 -0.01347 0.57702 -1.57491
GLY_108 -2.78742 0.11531 2.47143 -0.00019 0 0 1.00031 -1.29327 -0.00436 -0.02177 -1.54652 -0.21708 0 0 -1.03721 0 0 -0.08408 0 0 0 0.45872 0 0.83697 -0.02677 0.47899 -1.65694
LYS_109 -4.32775 0.13557 3.46897 -0.49781 0.18669 0.29493 1.73406 -1.47235 -0.01985 -0.11197 -0.58673 0.10724 0 0 0 0 0 -0.01787 0.00851 1.74928 0 -0.06748 0 -1.5107 0.05183 0.18769 -0.68775
ALA_110 -2.28651 0.23192 1.50453 -0.02451 0 0 0.67336 -1.04002 -0 -0 0.06915 -0.17397 0 0 0 0 0 -0.02546 0 0 0 -0.18308 0 1.8394 -0.38414 0.20794 0.4086
SER_111 -3.40455 0.35212 4.08235 -0.03384 0 0.06158 2.20766 -1.96956 -0.03566 -0.25265 -0.91061 -0.92296 0 0 -1.07338 0 0 -0.08987 0.30495 0.61354 0 0.06657 0.70003 -0.77834 -0.4234 0.34065 -1.16538
ALA_112 -2.92047 0.22644 1.93673 -0.02549 0.0007 0 0.78162 -1.28091 -0.00021 -0.00663 0.09388 -0.40942 0 0 0 0 0 -0.11466 0 0 0 -0.19383 0 1.8394 -0.35025 0.39218 -0.03091
LYS_113 -3.58172 0.48776 3.84511 -0.52543 0.22296 0.34687 1.37229 -1.79407 -0.01038 -0.08624 -0.2954 -0.00207 0 0 -0.70375 0 0 -0.05101 0.01361 1.83355 0 -0.12824 0 -1.5107 -0.23721 0.31243 -0.49163
ARG_114 -3.61812 0.23318 3.05249 -0.96799 0.19037 0.66695 1.06192 -1.60076 -0.03566 -0.25265 0.64519 -0.03786 0 0 -0.36963 0 0 -0.05401 0.11349 2.6042 0 -0.14683 0 -1.2888 -0.11335 0.38868 0.4708
THR_115 -3.2798 0.1922 2.98216 -0.14342 0.08138 0.10138 1.16892 -1.66427 -0 -0 -0.87951 -1.19678 0 0 0 0 0 0.03183 0.09366 0.04201 0 -0.28025 2.25285 -1.0874 -0.10017 0.31456 -1.37065
GLN_116 -6.29 0.7498 6.60125 -0.35771 0.0514 0.24191 2.88625 -2.89332 -0.01038 -0.08624 -1.91685 -0.26905 0 0 0 -0.8613 0 -0.0803 0.0012 0 2.67171 0.09218 0 -0.18838 0.11205 0.48971 0.94393
GLN_117 -3.17401 0.21262 2.68721 -0.74964 0.23291 1.06837 0.72103 -1.1205 -0.01921 -0.11527 0.10767 -2.30133 0 0 0 0 0 -0.04155 0.0245 0 3.094 -0.11283 0 -0.18838 -0.25102 0.61656 0.69113
GLU_118 -3.08253 0.61964 3.01118 -0.24217 0.06974 0.40429 1.05273 -1.22099 -0 -0 -0.9915 -0.61789 0 0 0 -0.8613 0 -0.04397 0.14992 0 3.11627 -0.06159 0 -2.7348 -0.53207 0.38647 -1.57856
SER:CtermProteinFull_119 -1.94083 0.0869 2.44855 -0.08025 0.01422 0.1643 0.68937 -1.00129 -0 -0 -0.28467 -1.11755 0 0 0 0 0 0 0.00558 0.21065 0 0 1.94741 -0.77834 -0.27683 0.36466 0.45189
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622788 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 55.742
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.828865
REMARK    SCORE fa_intra_sol_xover4:          27.375
REMARK    SCORE          fa_rep:          54.405
REMARK    SCORE          fa_atr:        -603.423
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -16.532
REMARK    SCORE     hbond_lr_bb:          -8.224
REMARK    SCORE         p_aa_pp:         -18.569
REMARK    SCORE          fa_sol:         504.464
REMARK    SCORE     rama_prepro:         -16.016
REMARK    SCORE          fa_dun:         160.473
REMARK    SCORE           score:        -205.971
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.362
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.998
REMARK    SCORE         fa_elec:        -215.240
REMARK    SCORE     hbond_sr_bb:         -58.802
REMARK    SCORE     cart_bonded:          63.091
REMARK    SCORE     lk_ball_wtd:         -25.698
REMARK    SCORE     total_score:        -205.971
REMARK    SCORE           omega:          -0.668
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -29.243
REMARK    SCORE            time:           0.000
ATOM      1  N   ASN A   1      -0.105   0.255   0.140  1.00 15.040          N  
ATOM      2  CA  ASN A   1       1.349   0.160   0.044  1.00 14.430          C  
ATOM      3  C   ASN A   1       2.029   1.524   0.074  1.00 13.830          C  
ATOM      4  O   ASN A   1       2.850   1.800   0.951  1.00 13.640          O  
ATOM      5  CB  ASN A   1       1.747  -0.583  -1.221  1.00 20.450          C  
ATOM      6  CG  ASN A   1       1.429  -2.044  -1.149  1.00 20.450          C  
ATOM      7  OD1 ASN A   1       1.249  -2.584  -0.053  1.00 20.450          O  
ATOM      8  ND2 ASN A   1       1.349  -2.692  -2.280  1.00 20.450          N  
ATOM      9 1H   ASN A   1      -0.504  -0.667   0.026  1.00 18.050          H  
ATOM     10 2H   ASN A   1      -0.366   0.617   1.046  1.00 18.050          H  
ATOM     11 3H   ASN A   1      -0.457   0.868  -0.593  1.00 18.050          H  
ATOM     12  HA  ASN A   1       1.715  -0.396   0.909  1.00 17.320          H  
ATOM     13 1HB  ASN A   1       1.226  -0.150  -2.079  1.00 24.540          H  
ATOM     14 2HB  ASN A   1       2.817  -0.459  -1.390  1.00 24.540          H  
ATOM     15 1HD2 ASN A   1       1.135  -3.672  -2.281  1.00 24.540          H  
ATOM     16 2HD2 ASN A   1       1.496  -2.219  -3.149  1.00 24.540          H  
ATOM     17  N   GLN A   2       1.713   2.368  -0.910  1.00 13.700          N  
ATOM     18  CA  GLN A   2       2.330   3.683  -0.999  1.00 13.320          C  
ATOM     19  C   GLN A   2       1.412   4.750  -0.438  1.00 12.980          C  
ATOM     20  O   GLN A   2       1.869   5.705   0.182  1.00 13.060          O  
ATOM     21  CB  GLN A   2       2.652   4.041  -2.462  1.00 18.800          C  
ATOM     22  CG  GLN A   2       3.676   3.168  -3.159  1.00 18.800          C  
ATOM     23  CD  GLN A   2       3.926   3.596  -4.600  1.00 18.800          C  
ATOM     24  OE1 GLN A   2       4.165   4.778  -4.896  1.00 18.800          O  
ATOM     25  NE2 GLN A   2       3.860   2.642  -5.500  1.00 18.800          N  
ATOM     26  H   GLN A   2       1.010   2.115  -1.596  1.00 16.440          H  
ATOM     27  HA  GLN A   2       3.243   3.691  -0.412  1.00 15.980          H  
ATOM     28 1HB  GLN A   2       1.745   4.050  -3.042  1.00 22.560          H  
ATOM     29 2HB  GLN A   2       3.046   5.028  -2.500  1.00 22.560          H  
ATOM     30 1HG  GLN A   2       4.612   3.252  -2.654  1.00 22.560          H  
ATOM     31 2HG  GLN A   2       3.335   2.136  -3.154  1.00 22.560          H  
ATOM     32 1HE2 GLN A   2       3.979   2.859  -6.493  1.00 22.560          H  
ATOM     33 2HE2 GLN A   2       3.668   1.702  -5.224  1.00 22.560          H  
ATOM     34  N   ARG A   3       0.099   4.616  -0.663  1.00 12.800          N  
ATOM     35  CA  ARG A   3      -0.784   5.678  -0.190  1.00 12.690          C  
ATOM     36  C   ARG A   3      -0.722   5.844   1.324  1.00 11.990          C  
ATOM     37  O   ARG A   3      -0.683   6.973   1.832  1.00 12.130          O  
ATOM     38  CB  ARG A   3      -2.225   5.453  -0.623  1.00 17.810          C  
ATOM     39  CG  ARG A   3      -3.206   6.494  -0.072  1.00 17.810          C  
ATOM     40  CD  ARG A   3      -2.961   7.862  -0.575  1.00 17.810          C  
ATOM     41  NE  ARG A   3      -3.841   8.815   0.054  1.00 17.810          N  
ATOM     42  CZ  ARG A   3      -3.611   9.399   1.260  1.00 17.810          C  
ATOM     43  NH1 ARG A   3      -2.533   9.093   1.977  1.00 17.810          N  
ATOM     44  NH2 ARG A   3      -4.481  10.284   1.730  1.00 17.810          N  
ATOM     45  H   ARG A   3      -0.252   3.804  -1.176  1.00 15.360          H  
ATOM     46  HA  ARG A   3      -0.436   6.602  -0.642  1.00 15.230          H  
ATOM     47 1HB  ARG A   3      -2.287   5.469  -1.708  1.00 21.370          H  
ATOM     48 2HB  ARG A   3      -2.558   4.472  -0.287  1.00 21.370          H  
ATOM     49 1HG  ARG A   3      -4.218   6.212  -0.349  1.00 21.370          H  
ATOM     50 2HG  ARG A   3      -3.133   6.533   0.998  1.00 21.370          H  
ATOM     51 1HD  ARG A   3      -1.945   8.180  -0.389  1.00 21.370          H  
ATOM     52 2HD  ARG A   3      -3.151   7.883  -1.645  1.00 21.370          H  
ATOM     53  HE  ARG A   3      -4.678   9.083  -0.446  1.00 21.370          H  
ATOM     54 1HH1 ARG A   3      -1.846   8.388   1.649  1.00 21.370          H  
ATOM     55 2HH1 ARG A   3      -2.382   9.529   2.871  1.00 21.370          H  
ATOM     56 1HH2 ARG A   3      -5.304  10.519   1.192  1.00 21.370          H  
ATOM     57 2HH2 ARG A   3      -4.323  10.723   2.624  1.00 21.370          H  
ATOM     58  N   TYR A   4      -0.746   4.721   2.033  1.00 11.400          N  
ATOM     59  CA  TYR A   4      -0.656   4.700   3.477  1.00 10.910          C  
ATOM     60  C   TYR A   4       0.480   3.753   3.876  1.00 10.450          C  
ATOM     61  O   TYR A   4       0.212   2.567   4.086  1.00 10.580          O  
ATOM     62  CB  TYR A   4      -1.966   4.208   4.099  1.00 15.470          C  
ATOM     63  CG  TYR A   4      -3.189   5.016   3.723  1.00 15.470          C  
ATOM     64  CD1 TYR A   4      -4.091   4.507   2.801  1.00 15.470          C  
ATOM     65  CD2 TYR A   4      -3.406   6.258   4.284  1.00 15.470          C  
ATOM     66  CE1 TYR A   4      -5.208   5.237   2.451  1.00 15.470          C  
ATOM     67  CE2 TYR A   4      -4.520   6.989   3.931  1.00 15.470          C  
ATOM     68  CZ  TYR A   4      -5.418   6.483   3.020  1.00 15.470          C  
ATOM     69  OH  TYR A   4      -6.527   7.216   2.671  1.00 15.470          O  
ATOM     70  H   TYR A   4      -0.819   3.847   1.541  1.00 13.680          H  
ATOM     71  HA  TYR A   4      -0.461   5.703   3.838  1.00 13.090          H  
ATOM     72 1HB  TYR A   4      -2.142   3.174   3.801  1.00 18.560          H  
ATOM     73 2HB  TYR A   4      -1.873   4.219   5.184  1.00 18.560          H  
ATOM     74  HD1 TYR A   4      -3.919   3.529   2.354  1.00 18.560          H  
ATOM     75  HD2 TYR A   4      -2.696   6.662   5.003  1.00 18.560          H  
ATOM     76  HE1 TYR A   4      -5.917   4.835   1.728  1.00 18.560          H  
ATOM     77  HE2 TYR A   4      -4.689   7.970   4.372  1.00 18.560          H  
ATOM     78  HH  TYR A   4      -7.056   6.717   2.044  1.00 18.560          H  
ATOM     79  N   PRO A   5       1.741   4.206   3.940  1.00 10.160          N  
ATOM     80  CA  PRO A   5       2.899   3.389   4.234  1.00  9.960          C  
ATOM     81  C   PRO A   5       2.904   3.057   5.712  1.00  9.830          C  
ATOM     82  O   PRO A   5       2.325   3.800   6.505  1.00  9.690          O  
ATOM     83  CB  PRO A   5       4.063   4.294   3.844  1.00 14.940          C  
ATOM     84  CG  PRO A   5       3.547   5.690   4.071  1.00 14.940          C  
ATOM     85  CD  PRO A   5       2.057   5.633   3.721  1.00 14.940          C  
ATOM     86  HA  PRO A   5       2.874   2.477   3.618  1.00 11.950          H  
ATOM     87 1HB  PRO A   5       4.949   4.054   4.455  1.00 17.930          H  
ATOM     88 2HB  PRO A   5       4.331   4.112   2.793  1.00 17.930          H  
ATOM     89 1HG  PRO A   5       3.725   5.996   5.115  1.00 17.930          H  
ATOM     90 2HG  PRO A   5       4.118   6.377   3.433  1.00 17.930          H  
ATOM     91 1HD  PRO A   5       1.526   6.277   4.431  1.00 17.930          H  
ATOM     92 2HD  PRO A   5       1.890   5.927   2.674  1.00 17.930          H  
ATOM     93  N   GLU A   6       3.584   1.985   6.084  1.00 10.090          N  
ATOM     94  CA  GLU A   6       3.739   1.635   7.489  1.00 10.200          C  
ATOM     95  C   GLU A   6       4.748   2.533   8.201  1.00  9.440          C  
ATOM     96  O   GLU A   6       5.787   2.875   7.639  1.00  9.230          O  
ATOM     97  CB  GLU A   6       4.200   0.181   7.607  1.00 14.240          C  
ATOM     98  CG  GLU A   6       3.171  -0.853   7.159  1.00 14.240          C  
ATOM     99  CD  GLU A   6       3.689  -2.260   7.254  1.00 14.240          C  
ATOM    100  OE1 GLU A   6       4.838  -2.416   7.586  1.00 14.240          O  
ATOM    101  OE2 GLU A   6       2.944  -3.172   6.987  1.00 14.240          O  
ATOM    102  H   GLU A   6       4.009   1.402   5.377  1.00 12.110          H  
ATOM    103  HA  GLU A   6       2.773   1.746   7.981  1.00 12.240          H  
ATOM    104 1HB  GLU A   6       5.097   0.040   7.005  1.00 17.080          H  
ATOM    105 2HB  GLU A   6       4.476  -0.030   8.637  1.00 17.080          H  
ATOM    106 1HG  GLU A   6       2.286  -0.762   7.790  1.00 17.080          H  
ATOM    107 2HG  GLU A   6       2.874  -0.642   6.133  1.00 17.080          H  
ATOM    108  N   ASN A   7       4.442   2.892   9.447  1.00  9.230          N  
ATOM    109  CA  ASN A   7       5.360   3.637  10.302  1.00  8.710          C  
ATOM    110  C   ASN A   7       6.079   2.634  11.209  1.00  8.030          C  
ATOM    111  O   ASN A   7       5.764   1.435  11.175  1.00  7.780          O  
ATOM    112  CB  ASN A   7       4.613   4.714  11.083  1.00 12.400          C  
ATOM    113  CG  ASN A   7       5.492   5.901  11.505  1.00 12.400          C  
ATOM    114  OD1 ASN A   7       6.710   5.748  11.708  1.00 12.400          O  
ATOM    115  ND2 ASN A   7       4.890   7.056  11.630  1.00 12.400          N  
ATOM    116  H   ASN A   7       3.545   2.619   9.821  1.00 11.080          H  
ATOM    117  HA  ASN A   7       6.116   4.122   9.681  1.00 10.450          H  
ATOM    118 1HB  ASN A   7       3.788   5.090  10.477  1.00 14.880          H  
ATOM    119 2HB  ASN A   7       4.181   4.269  11.983  1.00 14.880          H  
ATOM    120 1HD2 ASN A   7       5.409   7.865  11.902  1.00 14.880          H  
ATOM    121 2HD2 ASN A   7       3.908   7.130  11.455  1.00 14.880          H  
ATOM    122  N   LYS A   8       6.971   3.110  12.071  1.00  7.980          N  
ATOM    123  CA  LYS A   8       7.759   2.231  12.931  1.00  7.650          C  
ATOM    124  C   LYS A   8       6.916   1.317  13.829  1.00  7.060          C  
ATOM    125  O   LYS A   8       7.340   0.204  14.121  1.00  7.250          O  
ATOM    126  CB  LYS A   8       8.743   3.052  13.773  1.00 10.840          C  
ATOM    127  CG  LYS A   8       8.131   3.920  14.889  1.00 10.840          C  
ATOM    128  CD  LYS A   8       9.216   4.774  15.562  1.00 10.840          C  
ATOM    129  CE  LYS A   8       8.740   5.479  16.857  1.00 10.840          C  
ATOM    130  NZ  LYS A   8       7.604   6.441  16.638  1.00 10.840          N  
ATOM    131  H   LYS A   8       7.152   4.109  12.063  1.00  9.580          H  
ATOM    132  HA  LYS A   8       8.352   1.585  12.292  1.00  9.180          H  
ATOM    133 1HB  LYS A   8       9.462   2.377  14.237  1.00 13.010          H  
ATOM    134 2HB  LYS A   8       9.304   3.716  13.112  1.00 13.010          H  
ATOM    135 1HG  LYS A   8       7.362   4.569  14.465  1.00 13.010          H  
ATOM    136 2HG  LYS A   8       7.669   3.285  15.645  1.00 13.010          H  
ATOM    137 1HD  LYS A   8      10.065   4.136  15.809  1.00 13.010          H  
ATOM    138 2HD  LYS A   8       9.554   5.534  14.859  1.00 13.010          H  
ATOM    139 1HE  LYS A   8       8.432   4.731  17.586  1.00 13.010          H  
ATOM    140 2HE  LYS A   8       9.587   6.035  17.257  1.00 13.010          H  
ATOM    141 1HZ  LYS A   8       7.366   6.872  17.515  1.00 13.010          H  
ATOM    142 2HZ  LYS A   8       7.866   7.152  15.977  1.00 13.010          H  
ATOM    143 3HZ  LYS A   8       6.767   5.939  16.297  1.00 13.010          H  
ATOM    144  N   GLU A   9       5.717   1.751  14.224  1.00  6.670          N  
ATOM    145  CA  GLU A   9       4.825   0.955  15.068  1.00  6.420          C  
ATOM    146  C   GLU A   9       4.275  -0.313  14.387  1.00  5.910          C  
ATOM    147  O   GLU A   9       3.736  -1.194  15.062  1.00  6.020          O  
ATOM    148  CB  GLU A   9       3.669   1.830  15.557  1.00  9.090          C  
ATOM    149  CG  GLU A   9       4.106   2.959  16.500  1.00  9.090          C  
ATOM    150  CD  GLU A   9       4.644   4.155  15.769  1.00  9.090          C  
ATOM    151  OE1 GLU A   9       4.554   4.165  14.565  1.00  9.090          O  
ATOM    152  OE2 GLU A   9       5.164   5.050  16.403  1.00  9.090          O  
ATOM    153  H   GLU A   9       5.411   2.699  13.981  1.00  8.000          H  
ATOM    154  HA  GLU A   9       5.395   0.638  15.939  1.00  7.700          H  
ATOM    155 1HB  GLU A   9       3.159   2.272  14.700  1.00 10.910          H  
ATOM    156 2HB  GLU A   9       2.942   1.212  16.083  1.00 10.910          H  
ATOM    157 1HG  GLU A   9       3.253   3.268  17.104  1.00 10.910          H  
ATOM    158 2HG  GLU A   9       4.874   2.578  17.172  1.00 10.910          H  
ATOM    159  N   LYS A  10       4.330  -0.364  13.054  1.00  5.690          N  
ATOM    160  CA  LYS A  10       3.807  -1.492  12.285  1.00  5.430          C  
ATOM    161  C   LYS A  10       4.922  -2.287  11.599  1.00  4.690          C  
ATOM    162  O   LYS A  10       4.809  -3.502  11.419  1.00  4.740          O  
ATOM    163  CB  LYS A  10       2.795  -0.993  11.251  1.00  7.710          C  
ATOM    164  CG  LYS A  10       1.563  -0.249  11.836  1.00  7.710          C  
ATOM    165  CD  LYS A  10       0.688  -1.145  12.723  1.00  7.710          C  
ATOM    166  CE  LYS A  10      -0.565  -0.408  13.183  1.00  7.710          C  
ATOM    167  NZ  LYS A  10      -1.417  -1.250  14.075  1.00  7.710          N  
ATOM    168  H   LYS A  10       4.802   0.393  12.564  1.00  6.830          H  
ATOM    169  HA  LYS A  10       3.312  -2.177  12.968  1.00  6.520          H  
ATOM    170 1HB  LYS A  10       3.297  -0.297  10.585  1.00  9.250          H  
ATOM    171 2HB  LYS A  10       2.446  -1.828  10.643  1.00  9.250          H  
ATOM    172 1HG  LYS A  10       1.912   0.597  12.433  1.00  9.250          H  
ATOM    173 2HG  LYS A  10       0.959   0.137  11.016  1.00  9.250          H  
ATOM    174 1HD  LYS A  10       0.402  -2.044  12.175  1.00  9.250          H  
ATOM    175 2HD  LYS A  10       1.243  -1.440  13.613  1.00  9.250          H  
ATOM    176 1HE  LYS A  10      -0.267   0.489  13.724  1.00  9.250          H  
ATOM    177 2HE  LYS A  10      -1.148  -0.117  12.310  1.00  9.250          H  
ATOM    178 1HZ  LYS A  10      -2.233  -0.723  14.357  1.00  9.250          H  
ATOM    179 2HZ  LYS A  10      -1.710  -2.082  13.580  1.00  9.250          H  
ATOM    180 3HZ  LYS A  10      -0.888  -1.515  14.895  1.00  9.250          H  
ATOM    181  N   ARG A  11       5.999  -1.596  11.236  1.00  4.310          N  
ATOM    182  CA  ARG A  11       7.140  -2.177  10.531  1.00  3.840          C  
ATOM    183  C   ARG A  11       7.802  -3.333  11.295  1.00  3.970          C  
ATOM    184  O   ARG A  11       7.956  -3.276  12.517  1.00  4.310          O  
ATOM    185  CB  ARG A  11       8.169  -1.079  10.292  1.00  5.560          C  
ATOM    186  CG  ARG A  11       7.831  -0.045   9.198  1.00  5.560          C  
ATOM    187  CD  ARG A  11       8.899   0.984   9.110  1.00  5.560          C  
ATOM    188  NE  ARG A  11       8.603   2.060   8.171  1.00  5.560          N  
ATOM    189  CZ  ARG A  11       8.912   2.102   6.851  1.00  5.560          C  
ATOM    190  NH1 ARG A  11       9.528   1.133   6.229  1.00  5.560          N  
ATOM    191  NH2 ARG A  11       8.603   3.169   6.147  1.00  5.560          N  
ATOM    192  H   ARG A  11       6.008  -0.594  11.416  1.00  5.170          H  
ATOM    193  HA  ARG A  11       6.786  -2.551   9.565  1.00  4.610          H  
ATOM    194 1HB  ARG A  11       8.238  -0.510  11.212  1.00  6.680          H  
ATOM    195 2HB  ARG A  11       9.142  -1.481  10.130  1.00  6.680          H  
ATOM    196 1HG  ARG A  11       7.766  -0.552   8.240  1.00  6.680          H  
ATOM    197 2HG  ARG A  11       6.895   0.428   9.385  1.00  6.680          H  
ATOM    198 1HD  ARG A  11       9.041   1.434  10.085  1.00  6.680          H  
ATOM    199 2HD  ARG A  11       9.822   0.511   8.812  1.00  6.680          H  
ATOM    200  HE  ARG A  11       8.131   2.878   8.541  1.00  6.680          H  
ATOM    201 1HH1 ARG A  11       9.808   0.297   6.705  1.00  6.680          H  
ATOM    202 2HH1 ARG A  11       9.716   1.283   5.228  1.00  6.680          H  
ATOM    203 1HH2 ARG A  11       8.133   3.949   6.579  1.00  6.680          H  
ATOM    204 2HH2 ARG A  11       8.878   3.194   5.148  1.00  6.680          H  
ATOM    205  N   SER A  12       8.199  -4.394  10.573  1.00  4.080          N  
ATOM    206  CA  SER A  12       8.891  -5.526  11.193  1.00  4.580          C  
ATOM    207  C   SER A  12      10.347  -5.133  11.405  1.00  4.360          C  
ATOM    208  O   SER A  12      10.784  -4.116  10.870  1.00  3.820          O  
ATOM    209  CB  SER A  12       8.809  -6.754  10.312  1.00  6.210          C  
ATOM    210  OG  SER A  12       9.585  -6.586   9.160  1.00  6.210          O  
ATOM    211  H   SER A  12       8.042  -4.421   9.554  1.00  4.900          H  
ATOM    212  HA  SER A  12       8.432  -5.740  12.159  1.00  5.500          H  
ATOM    213 1HB  SER A  12       9.160  -7.621  10.867  1.00  7.450          H  
ATOM    214 2HB  SER A  12       7.772  -6.937  10.032  1.00  7.450          H  
ATOM    215  HG  SER A  12       9.065  -6.013   8.554  1.00  7.450          H  
ATOM    216  N   LYS A  13      11.142  -5.926  12.132  1.00  4.940          N  
ATOM    217  CA  LYS A  13      12.545  -5.525  12.342  1.00  5.050          C  
ATOM    218  C   LYS A  13      13.252  -5.135  11.042  1.00  4.770          C  
ATOM    219  O   LYS A  13      13.946  -4.114  10.998  1.00  4.460          O  
ATOM    220  CB  LYS A  13      13.346  -6.632  13.030  1.00  7.030          C  
ATOM    221  CG  LYS A  13      14.823  -6.255  13.329  1.00  7.030          C  
ATOM    222  CD  LYS A  13      15.530  -7.359  14.124  1.00  7.030          C  
ATOM    223  CE  LYS A  13      16.949  -6.948  14.607  1.00  7.030          C  
ATOM    224  NZ  LYS A  13      17.996  -6.920  13.509  1.00  7.030          N  
ATOM    225  H   LYS A  13      10.775  -6.768  12.555  1.00  5.930          H  
ATOM    226  HA  LYS A  13      12.549  -4.649  12.991  1.00  6.060          H  
ATOM    227 1HB  LYS A  13      12.868  -6.896  13.973  1.00  8.430          H  
ATOM    228 2HB  LYS A  13      13.351  -7.523  12.402  1.00  8.430          H  
ATOM    229 1HG  LYS A  13      15.363  -6.094  12.389  1.00  8.430          H  
ATOM    230 2HG  LYS A  13      14.849  -5.326  13.900  1.00  8.430          H  
ATOM    231 1HD  LYS A  13      14.927  -7.620  14.995  1.00  8.430          H  
ATOM    232 2HD  LYS A  13      15.622  -8.243  13.495  1.00  8.430          H  
ATOM    233 1HE  LYS A  13      16.894  -5.960  15.061  1.00  8.430          H  
ATOM    234 2HE  LYS A  13      17.265  -7.665  15.365  1.00  8.430          H  
ATOM    235 1HZ  LYS A  13      18.882  -6.665  13.912  1.00  8.430          H  
ATOM    236 2HZ  LYS A  13      18.074  -7.835  13.097  1.00  8.430          H  
ATOM    237 3HZ  LYS A  13      17.796  -6.241  12.752  1.00  8.430          H  
ATOM    238  N   GLU A  14      13.079  -5.940   9.993  1.00  5.070          N  
ATOM    239  CA  GLU A  14      13.719  -5.670   8.713  1.00  5.150          C  
ATOM    240  C   GLU A  14      13.225  -4.375   8.064  1.00  4.370          C  
ATOM    241  O   GLU A  14      13.970  -3.721   7.327  1.00  4.280          O  
ATOM    242  CB  GLU A  14      13.516  -6.836   7.740  1.00  7.180          C  
ATOM    243  CG  GLU A  14      14.252  -8.110   8.133  1.00  7.180          C  
ATOM    244  CD  GLU A  14      14.197  -9.184   7.067  1.00  7.180          C  
ATOM    245  OE1 GLU A  14      13.196  -9.309   6.414  1.00  7.180          O  
ATOM    246  OE2 GLU A  14      15.198  -9.859   6.890  1.00  7.180          O  
ATOM    247  H   GLU A  14      12.511  -6.769  10.101  1.00  6.080          H  
ATOM    248  HA  GLU A  14      14.791  -5.563   8.890  1.00  6.180          H  
ATOM    249 1HB  GLU A  14      12.451  -7.064   7.667  1.00  8.610          H  
ATOM    250 2HB  GLU A  14      13.858  -6.542   6.746  1.00  8.610          H  
ATOM    251 1HG  GLU A  14      15.274  -7.872   8.356  1.00  8.610          H  
ATOM    252 2HG  GLU A  14      13.801  -8.496   9.044  1.00  8.610          H  
ATOM    253  N   ASP A  15      11.979  -3.981   8.331  1.00  3.940          N  
ATOM    254  CA  ASP A  15      11.432  -2.805   7.695  1.00  3.440          C  
ATOM    255  C   ASP A  15      11.897  -1.599   8.489  1.00  2.780          C  
ATOM    256  O   ASP A  15      12.093  -0.520   7.922  1.00  2.630          O  
ATOM    257  CB  ASP A  15       9.914  -2.847   7.701  1.00  5.020          C  
ATOM    258  CG  ASP A  15       9.261  -3.961   6.929  1.00  5.020          C  
ATOM    259  OD1 ASP A  15       9.477  -4.120   5.745  1.00  5.020          O  
ATOM    260  OD2 ASP A  15       8.490  -4.672   7.586  1.00  5.020          O  
ATOM    261  H   ASP A  15      11.388  -4.492   8.986  1.00  4.730          H  
ATOM    262  HA  ASP A  15      11.805  -2.735   6.671  1.00  4.130          H  
ATOM    263 1HB  ASP A  15       9.616  -2.978   8.704  1.00  6.020          H  
ATOM    264 2HB  ASP A  15       9.520  -1.903   7.350  1.00  6.020          H  
ATOM    265  N   LYS A  16      12.068  -1.781   9.807  1.00  2.790          N  
ATOM    266  CA  LYS A  16      12.572  -0.714  10.659  1.00  2.760          C  
ATOM    267  C   LYS A  16      13.992  -0.370  10.231  1.00  3.020          C  
ATOM    268  O   LYS A  16      14.355   0.808  10.188  1.00  3.010          O  
ATOM    269  CB  LYS A  16      12.541  -1.095  12.139  1.00  3.880          C  
ATOM    270  CG  LYS A  16      11.151  -1.141  12.767  1.00  3.880          C  
ATOM    271  CD  LYS A  16      11.232  -1.563  14.232  1.00  3.880          C  
ATOM    272  CE  LYS A  16       9.872  -1.502  14.904  1.00  3.880          C  
ATOM    273  NZ  LYS A  16       9.902  -2.009  16.302  1.00  3.880          N  
ATOM    274  H   LYS A  16      11.821  -2.690  10.209  1.00  3.350          H  
ATOM    275  HA  LYS A  16      11.952   0.168  10.521  1.00  3.310          H  
ATOM    276 1HB  LYS A  16      12.989  -2.079  12.263  1.00  4.650          H  
ATOM    277 2HB  LYS A  16      13.146  -0.389  12.706  1.00  4.650          H  
ATOM    278 1HG  LYS A  16      10.671  -0.164  12.691  1.00  4.650          H  
ATOM    279 2HG  LYS A  16      10.542  -1.869  12.230  1.00  4.650          H  
ATOM    280 1HD  LYS A  16      11.608  -2.585  14.290  1.00  4.650          H  
ATOM    281 2HD  LYS A  16      11.917  -0.908  14.762  1.00  4.650          H  
ATOM    282 1HE  LYS A  16       9.548  -0.469  14.920  1.00  4.650          H  
ATOM    283 2HE  LYS A  16       9.162  -2.087  14.332  1.00  4.650          H  
ATOM    284 1HZ  LYS A  16       8.974  -1.935  16.695  1.00  4.650          H  
ATOM    285 2HZ  LYS A  16      10.191  -2.973  16.300  1.00  4.650          H  
ATOM    286 3HZ  LYS A  16      10.546  -1.460  16.849  1.00  4.650          H  
ATOM    287  N   GLU A  17      14.794  -1.391   9.894  1.00  3.520          N  
ATOM    288  CA  GLU A  17      16.154  -1.136   9.442  1.00  4.000          C  
ATOM    289  C   GLU A  17      16.139  -0.315   8.153  1.00  3.780          C  
ATOM    290  O   GLU A  17      16.910   0.639   8.028  1.00  3.950          O  
ATOM    291  CB  GLU A  17      16.922  -2.444   9.229  1.00  5.410          C  
ATOM    292  CG  GLU A  17      17.270  -3.200  10.516  1.00  5.410          C  
ATOM    293  CD  GLU A  17      17.949  -4.534  10.259  1.00  5.410          C  
ATOM    294  OE1 GLU A  17      18.166  -4.862   9.107  1.00  5.410          O  
ATOM    295  OE2 GLU A  17      18.227  -5.245  11.211  1.00  5.410          O  
ATOM    296  H   GLU A  17      14.448  -2.350  10.014  1.00  4.220          H  
ATOM    297  HA  GLU A  17      16.668  -0.557  10.209  1.00  4.800          H  
ATOM    298 1HB  GLU A  17      16.324  -3.112   8.605  1.00  6.490          H  
ATOM    299 2HB  GLU A  17      17.848  -2.240   8.693  1.00  6.490          H  
ATOM    300 1HG  GLU A  17      17.930  -2.579  11.119  1.00  6.490          H  
ATOM    301 2HG  GLU A  17      16.359  -3.366  11.084  1.00  6.490          H  
ATOM    302  N   ILE A  18      15.217  -0.630   7.230  1.00  3.690          N  
ATOM    303  CA  ILE A  18      15.111   0.142   5.994  1.00  3.930          C  
ATOM    304  C   ILE A  18      14.668   1.577   6.286  1.00  3.400          C  
ATOM    305  O   ILE A  18      15.196   2.520   5.696  1.00  3.630          O  
ATOM    306  CB  ILE A  18      14.177  -0.518   4.964  1.00  5.410          C  
ATOM    307  CG1 ILE A  18      14.741  -1.920   4.512  1.00  5.410          C  
ATOM    308  CG2 ILE A  18      13.992   0.400   3.767  1.00  5.410          C  
ATOM    309  CD1 ILE A  18      16.139  -1.936   3.887  1.00  5.410          C  
ATOM    310  H   ILE A  18      14.641  -1.468   7.370  1.00  4.430          H  
ATOM    311  HA  ILE A  18      16.096   0.211   5.553  1.00  4.720          H  
ATOM    312  HB  ILE A  18      13.204  -0.702   5.422  1.00  6.490          H  
ATOM    313 1HG1 ILE A  18      14.759  -2.575   5.366  1.00  6.490          H  
ATOM    314 2HG1 ILE A  18      14.047  -2.330   3.779  1.00  6.490          H  
ATOM    315 1HG2 ILE A  18      13.333  -0.076   3.050  1.00  6.490          H  
ATOM    316 2HG2 ILE A  18      13.554   1.355   4.067  1.00  6.490          H  
ATOM    317 3HG2 ILE A  18      14.940   0.585   3.320  1.00  6.490          H  
ATOM    318 1HD1 ILE A  18      16.382  -2.947   3.617  1.00  6.490          H  
ATOM    319 2HD1 ILE A  18      16.166  -1.324   3.009  1.00  6.490          H  
ATOM    320 3HD1 ILE A  18      16.867  -1.588   4.595  1.00  6.490          H  
ATOM    321  N   HIS A  19      13.703   1.743   7.187  1.00  2.930          N  
ATOM    322  CA  HIS A  19      13.207   3.058   7.590  1.00  2.880          C  
ATOM    323  C   HIS A  19      14.386   3.913   8.067  1.00  3.010          C  
ATOM    324  O   HIS A  19      14.542   5.082   7.667  1.00  3.360          O  
ATOM    325  CB  HIS A  19      12.180   2.869   8.713  1.00  4.050          C  
ATOM    326  CG  HIS A  19      11.499   4.077   9.266  1.00  4.050          C  
ATOM    327  ND1 HIS A  19      10.527   4.773   8.576  1.00  4.050          N  
ATOM    328  CD2 HIS A  19      11.609   4.680  10.472  1.00  4.050          C  
ATOM    329  CE1 HIS A  19      10.074   5.757   9.333  1.00  4.050          C  
ATOM    330  NE2 HIS A  19      10.710   5.723  10.486  1.00  4.050          N  
ATOM    331  H   HIS A  19      13.266   0.916   7.599  1.00  3.520          H  
ATOM    332  HA  HIS A  19      12.727   3.552   6.745  1.00  3.460          H  
ATOM    333 1HB  HIS A  19      11.435   2.186   8.366  1.00  4.860          H  
ATOM    334 2HB  HIS A  19      12.663   2.395   9.545  1.00  4.860          H  
ATOM    335  HD2 HIS A  19      12.278   4.384  11.284  1.00  4.860          H  
ATOM    336  HE1 HIS A  19       9.298   6.471   9.056  1.00  4.860          H  
ATOM    337  HE2 HIS A  19      10.548   6.359  11.256  1.00  4.860          H  
ATOM    338  N   ASN A  20      15.231   3.329   8.922  1.00  3.040          N  
ATOM    339  CA  ASN A  20      16.396   4.043   9.399  1.00  3.530          C  
ATOM    340  C   ASN A  20      17.351   4.362   8.245  1.00  3.680          C  
ATOM    341  O   ASN A  20      17.866   5.483   8.184  1.00  3.910          O  
ATOM    342  CB  ASN A  20      17.085   3.245  10.480  1.00  4.750          C  
ATOM    343  CG  ASN A  20      16.301   3.245  11.763  1.00  4.750          C  
ATOM    344  OD1 ASN A  20      15.456   4.118  12.001  1.00  4.750          O  
ATOM    345  ND2 ASN A  20      16.563   2.278  12.602  1.00  4.750          N  
ATOM    346  H   ASN A  20      15.029   2.382   9.262  1.00  3.650          H  
ATOM    347  HA  ASN A  20      16.070   4.994   9.821  1.00  4.240          H  
ATOM    348 1HB  ASN A  20      17.207   2.214  10.143  1.00  5.700          H  
ATOM    349 2HB  ASN A  20      18.080   3.653  10.663  1.00  5.700          H  
ATOM    350 1HD2 ASN A  20      16.070   2.225  13.470  1.00  5.700          H  
ATOM    351 2HD2 ASN A  20      17.250   1.589  12.376  1.00  5.700          H  
ATOM    352  N   LYS A  21      17.531   3.416   7.297  1.00  3.850          N  
ATOM    353  CA  LYS A  21      18.397   3.658   6.140  1.00  4.260          C  
ATOM    354  C   LYS A  21      17.876   4.805   5.292  1.00  4.070          C  
ATOM    355  O   LYS A  21      18.678   5.570   4.765  1.00  4.260          O  
ATOM    356  CB  LYS A  21      18.577   2.426   5.253  1.00  5.800          C  
ATOM    357  CG  LYS A  21      19.430   1.325   5.838  1.00  5.800          C  
ATOM    358  CD  LYS A  21      19.583   0.176   4.842  1.00  5.800          C  
ATOM    359  CE  LYS A  21      20.321  -1.022   5.448  1.00  5.800          C  
ATOM    360  NZ  LYS A  21      21.751  -0.708   5.767  1.00  5.800          N  
ATOM    361  H   LYS A  21      17.114   2.491   7.436  1.00  4.620          H  
ATOM    362  HA  LYS A  21      19.382   3.940   6.514  1.00  5.110          H  
ATOM    363 1HB  LYS A  21      17.607   2.003   5.029  1.00  6.960          H  
ATOM    364 2HB  LYS A  21      19.024   2.731   4.310  1.00  6.960          H  
ATOM    365 1HG  LYS A  21      20.408   1.741   6.084  1.00  6.960          H  
ATOM    366 2HG  LYS A  21      18.978   0.958   6.749  1.00  6.960          H  
ATOM    367 1HD  LYS A  21      18.604  -0.135   4.506  1.00  6.960          H  
ATOM    368 2HD  LYS A  21      20.140   0.526   3.973  1.00  6.960          H  
ATOM    369 1HE  LYS A  21      19.810  -1.325   6.364  1.00  6.960          H  
ATOM    370 2HE  LYS A  21      20.290  -1.851   4.737  1.00  6.960          H  
ATOM    371 1HZ  LYS A  21      22.196  -1.525   6.162  1.00  6.960          H  
ATOM    372 2HZ  LYS A  21      22.236  -0.438   4.922  1.00  6.960          H  
ATOM    373 3HZ  LYS A  21      21.794   0.050   6.435  1.00  6.960          H  
ATOM    374  N   TYR A  22      16.549   4.920   5.137  1.00  3.960          N  
ATOM    375  CA  TYR A  22      15.964   6.018   4.374  1.00  4.280          C  
ATOM    376  C   TYR A  22      16.433   7.336   4.962  1.00  4.250          C  
ATOM    377  O   TYR A  22      16.912   8.221   4.238  1.00  4.750          O  
ATOM    378  CB  TYR A  22      14.425   5.985   4.388  1.00  5.860          C  
ATOM    379  CG  TYR A  22      13.831   7.159   3.628  1.00  5.860          C  
ATOM    380  CD1 TYR A  22      13.571   7.048   2.275  1.00  5.860          C  
ATOM    381  CD2 TYR A  22      13.610   8.375   4.277  1.00  5.860          C  
ATOM    382  CE1 TYR A  22      13.096   8.143   1.585  1.00  5.860          C  
ATOM    383  CE2 TYR A  22      13.155   9.453   3.573  1.00  5.860          C  
ATOM    384  CZ  TYR A  22      12.899   9.339   2.234  1.00  5.860          C  
ATOM    385  OH  TYR A  22      12.489  10.433   1.512  1.00  5.860          O  
ATOM    386  H   TYR A  22      15.950   4.186   5.529  1.00  4.750          H  
ATOM    387  HA  TYR A  22      16.316   5.975   3.352  1.00  5.140          H  
ATOM    388 1HB  TYR A  22      14.064   5.052   3.940  1.00  7.040          H  
ATOM    389 2HB  TYR A  22      14.059   6.019   5.408  1.00  7.040          H  
ATOM    390  HD1 TYR A  22      13.750   6.103   1.759  1.00  7.040          H  
ATOM    391  HD2 TYR A  22      13.822   8.482   5.340  1.00  7.040          H  
ATOM    392  HE1 TYR A  22      12.895   8.083   0.521  1.00  7.040          H  
ATOM    393  HE2 TYR A  22      13.007  10.411   4.076  1.00  7.040          H  
ATOM    394  HH  TYR A  22      12.809  11.253   1.956  1.00  7.040          H  
ATOM    395  N   THR A  23      16.287   7.470   6.283  1.00  3.970          N  
ATOM    396  CA  THR A  23      16.697   8.695   6.950  1.00  4.480          C  
ATOM    397  C   THR A  23      18.185   8.932   6.751  1.00  4.800          C  
ATOM    398  O   THR A  23      18.598  10.050   6.421  1.00  5.300          O  
ATOM    399  CB  THR A  23      16.383   8.660   8.462  1.00  6.070          C  
ATOM    400  OG1 THR A  23      14.963   8.541   8.658  1.00  6.070          O  
ATOM    401  CG2 THR A  23      16.879   9.956   9.126  1.00  6.070          C  
ATOM    402  H   THR A  23      15.856   6.700   6.809  1.00  4.760          H  
ATOM    403  HA  THR A  23      16.157   9.529   6.503  1.00  5.380          H  
ATOM    404  HB  THR A  23      16.877   7.801   8.921  1.00  7.280          H  
ATOM    405  HG1 THR A  23      14.674   7.658   8.393  1.00  7.280          H  
ATOM    406 1HG2 THR A  23      16.646   9.925  10.188  1.00  7.280          H  
ATOM    407 2HG2 THR A  23      17.956  10.062   9.002  1.00  7.280          H  
ATOM    408 3HG2 THR A  23      16.379  10.810   8.670  1.00  7.280          H  
ATOM    409  N   GLU A  24      18.999   7.894   6.944  1.00  4.790          N  
ATOM    410  CA  GLU A  24      20.429   8.059   6.793  1.00  5.320          C  
ATOM    411  C   GLU A  24      20.783   8.501   5.382  1.00  5.350          C  
ATOM    412  O   GLU A  24      21.579   9.412   5.212  1.00  6.010          O  
ATOM    413  CB  GLU A  24      21.157   6.752   7.105  1.00  7.240          C  
ATOM    414  CG  GLU A  24      21.154   6.331   8.569  1.00  7.240          C  
ATOM    415  CD  GLU A  24      21.735   4.953   8.759  1.00  7.240          C  
ATOM    416  OE1 GLU A  24      21.964   4.301   7.766  1.00  7.240          O  
ATOM    417  OE2 GLU A  24      21.952   4.557   9.880  1.00  7.240          O  
ATOM    418  H   GLU A  24      18.612   6.989   7.235  1.00  5.750          H  
ATOM    419  HA  GLU A  24      20.763   8.826   7.492  1.00  6.380          H  
ATOM    420 1HB  GLU A  24      20.703   5.952   6.528  1.00  8.680          H  
ATOM    421 2HB  GLU A  24      22.195   6.834   6.783  1.00  8.680          H  
ATOM    422 1HG  GLU A  24      21.742   7.046   9.142  1.00  8.680          H  
ATOM    423 2HG  GLU A  24      20.136   6.353   8.948  1.00  8.680          H  
ATOM    424  N   ARG A  25      20.118   7.931   4.369  1.00  4.860          N  
ATOM    425  CA  ARG A  25      20.370   8.253   2.965  1.00  5.260          C  
ATOM    426  C   ARG A  25      20.247   9.755   2.717  1.00  5.830          C  
ATOM    427  O   ARG A  25      21.110  10.348   2.065  1.00  6.440          O  
ATOM    428  CB  ARG A  25      19.383   7.485   2.085  1.00  7.200          C  
ATOM    429  CG  ARG A  25      19.550   7.591   0.571  1.00  7.200          C  
ATOM    430  CD  ARG A  25      18.422   6.868  -0.122  1.00  7.200          C  
ATOM    431  NE  ARG A  25      17.143   7.558   0.065  1.00  7.200          N  
ATOM    432  CZ  ARG A  25      16.694   8.600  -0.686  1.00  7.200          C  
ATOM    433  NH1 ARG A  25      17.388   9.043  -1.713  1.00  7.200          N  
ATOM    434  NH2 ARG A  25      15.552   9.162  -0.382  1.00  7.200          N  
ATOM    435  H   ARG A  25      19.472   7.175   4.583  1.00  5.830          H  
ATOM    436  HA  ARG A  25      21.385   7.941   2.719  1.00  6.310          H  
ATOM    437 1HB  ARG A  25      19.421   6.429   2.349  1.00  8.640          H  
ATOM    438 2HB  ARG A  25      18.383   7.829   2.309  1.00  8.640          H  
ATOM    439 1HG  ARG A  25      19.533   8.642   0.274  1.00  8.640          H  
ATOM    440 2HG  ARG A  25      20.496   7.140   0.272  1.00  8.640          H  
ATOM    441 1HD  ARG A  25      18.623   6.776  -1.188  1.00  8.640          H  
ATOM    442 2HD  ARG A  25      18.326   5.876   0.306  1.00  8.640          H  
ATOM    443  HE  ARG A  25      16.561   7.256   0.838  1.00  8.640          H  
ATOM    444 1HH1 ARG A  25      18.258   8.610  -1.962  1.00  8.640          H  
ATOM    445 2HH1 ARG A  25      17.028   9.801  -2.274  1.00  8.640          H  
ATOM    446 1HH2 ARG A  25      15.030   8.818   0.407  1.00  8.640          H  
ATOM    447 2HH2 ARG A  25      15.192   9.938  -0.910  1.00  8.640          H  
ATOM    448  N   GLU A  26      19.182  10.368   3.253  1.00  5.970          N  
ATOM    449  CA  GLU A  26      18.991  11.812   3.137  1.00  6.800          C  
ATOM    450  C   GLU A  26      20.064  12.630   3.909  1.00  7.120          C  
ATOM    451  O   GLU A  26      20.414  13.741   3.503  1.00  7.790          O  
ATOM    452  CB  GLU A  26      17.579  12.226   3.598  1.00  9.190          C  
ATOM    453  CG  GLU A  26      16.433  11.751   2.664  1.00  9.190          C  
ATOM    454  CD  GLU A  26      15.056  12.309   3.014  1.00  9.190          C  
ATOM    455  OE1 GLU A  26      14.872  12.753   4.116  1.00  9.190          O  
ATOM    456  OE2 GLU A  26      14.201  12.341   2.135  1.00  9.190          O  
ATOM    457  H   GLU A  26      18.475   9.789   3.727  1.00  7.160          H  
ATOM    458  HA  GLU A  26      19.075  12.072   2.079  1.00  8.160          H  
ATOM    459 1HB  GLU A  26      17.393  11.810   4.593  1.00 11.030          H  
ATOM    460 2HB  GLU A  26      17.525  13.310   3.681  1.00 11.030          H  
ATOM    461 1HG  GLU A  26      16.676  12.017   1.652  1.00 11.030          H  
ATOM    462 2HG  GLU A  26      16.391  10.660   2.711  1.00 11.030          H  
ATOM    463  N   VAL A  27      20.557  12.098   5.040  1.00  6.890          N  
ATOM    464  CA  VAL A  27      21.537  12.793   5.888  1.00  7.520          C  
ATOM    465  C   VAL A  27      23.015  12.683   5.451  1.00  7.720          C  
ATOM    466  O   VAL A  27      23.709  13.710   5.395  1.00  8.540          O  
ATOM    467  CB  VAL A  27      21.399  12.300   7.348  1.00 10.280          C  
ATOM    468  CG1 VAL A  27      22.498  12.907   8.252  1.00 10.280          C  
ATOM    469  CG2 VAL A  27      20.014  12.689   7.870  1.00 10.280          C  
ATOM    470  H   VAL A  27      20.200  11.184   5.346  1.00  8.270          H  
ATOM    471  HA  VAL A  27      21.273  13.850   5.877  1.00  9.020          H  
ATOM    472  HB  VAL A  27      21.506  11.215   7.366  1.00 12.330          H  
ATOM    473 1HG1 VAL A  27      22.369  12.537   9.267  1.00 12.330          H  
ATOM    474 2HG1 VAL A  27      23.487  12.625   7.902  1.00 12.330          H  
ATOM    475 3HG1 VAL A  27      22.412  13.994   8.248  1.00 12.330          H  
ATOM    476 1HG2 VAL A  27      19.893  12.328   8.890  1.00 12.330          H  
ATOM    477 2HG2 VAL A  27      19.912  13.772   7.851  1.00 12.330          H  
ATOM    478 3HG2 VAL A  27      19.247  12.251   7.242  1.00 12.330          H  
ATOM    479  N   SER A  28      23.501  11.461   5.186  1.00  7.200          N  
ATOM    480  CA  SER A  28      24.905  11.190   4.838  1.00  7.720          C  
ATOM    481  C   SER A  28      25.072  10.053   3.818  1.00  8.310          C  
ATOM    482  O   SER A  28      24.176   9.237   3.597  1.00  8.820          O  
ATOM    483  CB  SER A  28      25.704  10.861   6.091  1.00 10.600          C  
ATOM    484  OG  SER A  28      25.233   9.692   6.700  1.00 10.600          O  
ATOM    485  H   SER A  28      22.859  10.673   5.244  1.00  8.640          H  
ATOM    486  HA  SER A  28      25.325  12.088   4.393  1.00  9.260          H  
ATOM    487 1HB  SER A  28      26.752  10.730   5.825  1.00 12.720          H  
ATOM    488 2HB  SER A  28      25.649  11.693   6.788  1.00 12.720          H  
ATOM    489  HG  SER A  28      25.864   9.484   7.391  1.00 12.720          H  
ATOM    490  N   THR A  29      26.244  10.009   3.188  1.00  8.540          N  
ATOM    491  CA  THR A  29      26.547   9.008   2.161  1.00  9.380          C  
ATOM    492  C   THR A  29      27.286   7.750   2.613  1.00  9.860          C  
ATOM    493  O   THR A  29      27.529   7.506   3.796  1.00 10.360          O  
ATOM    494  CB  THR A  29      27.310   9.644   0.980  1.00 12.800          C  
ATOM    495  OG1 THR A  29      27.404   8.687  -0.084  1.00 12.800          O  
ATOM    496  CG2 THR A  29      28.688  10.118   1.391  1.00 12.800          C  
ATOM    497  H   THR A  29      26.931  10.728   3.423  1.00 10.250          H  
ATOM    498  HA  THR A  29      25.590   8.676   1.757  1.00 11.260          H  
ATOM    499  HB  THR A  29      26.750  10.494   0.618  1.00 15.360          H  
ATOM    500  HG1 THR A  29      27.671   9.145  -0.896  1.00 15.360          H  
ATOM    501 1HG2 THR A  29      29.186  10.570   0.536  1.00 15.360          H  
ATOM    502 2HG2 THR A  29      28.584  10.847   2.165  1.00 15.360          H  
ATOM    503 3HG2 THR A  29      29.276   9.321   1.749  1.00 15.360          H  
ATOM    504  N   LYS A  30      27.629   6.911   1.635  1.00  9.930          N  
ATOM    505  CA  LYS A  30      28.293   5.612   1.852  1.00 10.620          C  
ATOM    506  C   LYS A  30      29.675   5.745   2.505  1.00 11.390          C  
ATOM    507  O   LYS A  30      30.209   4.793   3.068  1.00 12.220          O  
ATOM    508  CB  LYS A  30      28.392   4.844   0.527  1.00 14.590          C  
ATOM    509  CG  LYS A  30      29.342   5.442  -0.511  1.00 14.590          C  
ATOM    510  CD  LYS A  30      29.300   4.661  -1.832  1.00 14.590          C  
ATOM    511  CE  LYS A  30      30.272   5.247  -2.857  1.00 14.590          C  
ATOM    512  NZ  LYS A  30      30.213   4.524  -4.162  1.00 14.590          N  
ATOM    513  H   LYS A  30      27.394   7.203   0.690  1.00 11.920          H  
ATOM    514  HA  LYS A  30      27.670   5.027   2.530  1.00 12.740          H  
ATOM    515 1HB  LYS A  30      28.722   3.825   0.728  1.00 17.510          H  
ATOM    516 2HB  LYS A  30      27.403   4.782   0.074  1.00 17.510          H  
ATOM    517 1HG  LYS A  30      29.096   6.488  -0.692  1.00 17.510          H  
ATOM    518 2HG  LYS A  30      30.357   5.385  -0.127  1.00 17.510          H  
ATOM    519 1HD  LYS A  30      29.566   3.620  -1.645  1.00 17.510          H  
ATOM    520 2HD  LYS A  30      28.290   4.693  -2.243  1.00 17.510          H  
ATOM    521 1HE  LYS A  30      30.024   6.295  -3.022  1.00 17.510          H  
ATOM    522 2HE  LYS A  30      31.287   5.183  -2.462  1.00 17.510          H  
ATOM    523 1HZ  LYS A  30      30.870   4.944  -4.806  1.00 17.510          H  
ATOM    524 2HZ  LYS A  30      30.453   3.552  -4.024  1.00 17.510          H  
ATOM    525 3HZ  LYS A  30      29.280   4.588  -4.544  1.00 17.510          H  
ATOM    526  N   GLU A  31      30.242   6.939   2.394  1.00 11.250          N  
ATOM    527  CA  GLU A  31      31.537   7.325   2.942  1.00 12.090          C  
ATOM    528  C   GLU A  31      31.383   8.077   4.276  1.00 12.470          C  
ATOM    529  O   GLU A  31      32.340   8.679   4.768  1.00 12.900          O  
ATOM    530  CB  GLU A  31      32.297   8.218   1.949  1.00 16.590          C  
ATOM    531  CG  GLU A  31      32.620   7.553   0.606  1.00 16.590          C  
ATOM    532  CD  GLU A  31      33.433   8.421  -0.371  1.00 16.590          C  
ATOM    533  OE1 GLU A  31      33.848   9.517  -0.022  1.00 16.590          O  
ATOM    534  OE2 GLU A  31      33.632   7.970  -1.474  1.00 16.590          O  
ATOM    535  H   GLU A  31      29.711   7.622   1.883  1.00 13.500          H  
ATOM    536  HA  GLU A  31      32.119   6.422   3.126  1.00 14.510          H  
ATOM    537 1HB  GLU A  31      31.717   9.117   1.747  1.00 19.910          H  
ATOM    538 2HB  GLU A  31      33.237   8.533   2.396  1.00 19.910          H  
ATOM    539 1HG  GLU A  31      33.161   6.626   0.792  1.00 19.910          H  
ATOM    540 2HG  GLU A  31      31.683   7.297   0.127  1.00 19.910          H  
ATOM    541  N   ASP A  32      30.153   8.120   4.810  1.00 12.460          N  
ATOM    542  CA  ASP A  32      29.767   8.805   6.054  1.00 13.000          C  
ATOM    543  C   ASP A  32      29.865  10.331   6.006  1.00 12.670          C  
ATOM    544  O   ASP A  32      29.744  11.004   7.032  1.00 13.280          O  
ATOM    545  CB  ASP A  32      30.581   8.289   7.257  1.00 17.980          C  
ATOM    546  CG  ASP A  32      30.249   6.847   7.655  1.00 17.980          C  
ATOM    547  OD1 ASP A  32      29.087   6.508   7.651  1.00 17.980          O  
ATOM    548  OD2 ASP A  32      31.153   6.109   7.976  1.00 17.980          O  
ATOM    549  H   ASP A  32      29.396   7.613   4.346  1.00 14.950          H  
ATOM    550  HA  ASP A  32      28.721   8.554   6.241  1.00 15.600          H  
ATOM    551 1HB  ASP A  32      31.644   8.358   7.054  1.00 21.580          H  
ATOM    552 2HB  ASP A  32      30.385   8.928   8.116  1.00 21.580          H  
ATOM    553  N   LYS A  33      30.041  10.886   4.822  1.00 11.850          N  
ATOM    554  CA  LYS A  33      30.091  12.326   4.669  1.00 11.650          C  
ATOM    555  C   LYS A  33      28.664  12.886   4.583  1.00 11.280          C  
ATOM    556  O   LYS A  33      27.807  12.252   3.968  1.00 10.930          O  
ATOM    557  CB  LYS A  33      30.873  12.701   3.409  1.00 16.390          C  
ATOM    558  CG  LYS A  33      32.358  12.350   3.428  1.00 16.390          C  
ATOM    559  CD  LYS A  33      33.009  12.765   2.100  1.00 16.390          C  
ATOM    560  CE  LYS A  33      34.543  12.595   2.078  1.00 16.390          C  
ATOM    561  NZ  LYS A  33      34.982  11.161   2.054  1.00 16.390          N  
ATOM    562  H   LYS A  33      30.151  10.278   4.025  1.00 14.220          H  
ATOM    563  HA  LYS A  33      30.623  12.723   5.522  1.00 13.980          H  
ATOM    564 1HB  LYS A  33      30.440  12.207   2.550  1.00 19.670          H  
ATOM    565 2HB  LYS A  33      30.782  13.776   3.239  1.00 19.670          H  
ATOM    566 1HG  LYS A  33      32.844  12.871   4.254  1.00 19.670          H  
ATOM    567 2HG  LYS A  33      32.473  11.274   3.579  1.00 19.670          H  
ATOM    568 1HD  LYS A  33      32.591  12.148   1.298  1.00 19.670          H  
ATOM    569 2HD  LYS A  33      32.772  13.807   1.889  1.00 19.670          H  
ATOM    570 1HE  LYS A  33      34.923  13.087   1.184  1.00 19.670          H  
ATOM    571 2HE  LYS A  33      34.970  13.079   2.955  1.00 19.670          H  
ATOM    572 1HZ  LYS A  33      35.985  11.124   2.018  1.00 19.670          H  
ATOM    573 2HZ  LYS A  33      34.674  10.665   2.875  1.00 19.670          H  
ATOM    574 3HZ  LYS A  33      34.601  10.685   1.213  1.00 19.670          H  
ATOM    575  N   PRO A  34      28.357  14.060   5.159  1.00 11.570          N  
ATOM    576  CA  PRO A  34      27.068  14.727   5.044  1.00 11.440          C  
ATOM    577  C   PRO A  34      26.751  14.960   3.576  1.00 10.760          C  
ATOM    578  O   PRO A  34      27.659  15.281   2.797  1.00 10.660          O  
ATOM    579  CB  PRO A  34      27.298  16.046   5.794  1.00 17.160          C  
ATOM    580  CG  PRO A  34      28.417  15.744   6.770  1.00 17.160          C  
ATOM    581  CD  PRO A  34      29.317  14.755   6.047  1.00 17.160          C  
ATOM    582  HA  PRO A  34      26.287  14.119   5.527  1.00 13.730          H  
ATOM    583 1HB  PRO A  34      27.544  16.838   5.087  1.00 20.590          H  
ATOM    584 2HB  PRO A  34      26.368  16.352   6.296  1.00 20.590          H  
ATOM    585 1HG  PRO A  34      28.941  16.673   7.047  1.00 20.590          H  
ATOM    586 2HG  PRO A  34      28.001  15.325   7.701  1.00 20.590          H  
ATOM    587 1HD  PRO A  34      30.101  15.262   5.464  1.00 20.590          H  
ATOM    588 2HD  PRO A  34      29.719  14.084   6.822  1.00 20.590          H  
ATOM    589  N   ILE A  35      25.476  14.872   3.211  1.00 10.500          N  
ATOM    590  CA  ILE A  35      25.087  15.072   1.813  1.00 10.070          C  
ATOM    591  C   ILE A  35      25.187  16.528   1.388  1.00 10.060          C  
ATOM    592  O   ILE A  35      24.659  17.427   2.040  1.00 10.410          O  
ATOM    593  CB  ILE A  35      23.660  14.564   1.520  1.00 14.270          C  
ATOM    594  CG1 ILE A  35      23.517  13.058   1.832  1.00 14.270          C  
ATOM    595  CG2 ILE A  35      23.249  14.845   0.080  1.00 14.270          C  
ATOM    596  CD1 ILE A  35      24.459  12.117   1.128  1.00 14.270          C  
ATOM    597  H   ILE A  35      24.778  14.623   3.922  1.00 12.600          H  
ATOM    598  HA  ILE A  35      25.781  14.522   1.184  1.00 12.080          H  
ATOM    599  HB  ILE A  35      22.958  15.076   2.184  1.00 17.120          H  
ATOM    600 1HG1 ILE A  35      23.627  12.920   2.865  1.00 17.120          H  
ATOM    601 2HG1 ILE A  35      22.495  12.765   1.559  1.00 17.120          H  
ATOM    602 1HG2 ILE A  35      22.256  14.475  -0.027  1.00 17.120          H  
ATOM    603 2HG2 ILE A  35      23.257  15.912  -0.136  1.00 17.120          H  
ATOM    604 3HG2 ILE A  35      23.901  14.341  -0.621  1.00 17.120          H  
ATOM    605 1HD1 ILE A  35      24.208  11.104   1.427  1.00 17.120          H  
ATOM    606 2HD1 ILE A  35      24.373  12.194   0.076  1.00 17.120          H  
ATOM    607 3HD1 ILE A  35      25.479  12.336   1.417  1.00 17.120          H  
ATOM    608  N   GLN A  36      25.876  16.743   0.271  1.00  9.880          N  
ATOM    609  CA  GLN A  36      26.106  18.071  -0.270  1.00 10.100          C  
ATOM    610  C   GLN A  36      25.231  18.398  -1.475  1.00  9.690          C  
ATOM    611  O   GLN A  36      24.463  17.556  -1.964  1.00  9.360          O  
ATOM    612  CB  GLN A  36      27.570  18.209  -0.683  1.00 14.050          C  
ATOM    613  CG  GLN A  36      28.540  17.894   0.420  1.00 14.050          C  
ATOM    614  CD  GLN A  36      28.345  18.764   1.605  1.00 14.050          C  
ATOM    615  OE1 GLN A  36      28.264  19.992   1.496  1.00 14.050          O  
ATOM    616  NE2 GLN A  36      28.243  18.134   2.751  1.00 14.050          N  
ATOM    617  H   GLN A  36      26.268  15.945  -0.208  1.00 11.860          H  
ATOM    618  HA  GLN A  36      25.884  18.802   0.508  1.00 12.120          H  
ATOM    619 1HB  GLN A  36      27.773  17.541  -1.519  1.00 16.860          H  
ATOM    620 2HB  GLN A  36      27.766  19.223  -1.026  1.00 16.860          H  
ATOM    621 1HG  GLN A  36      28.400  16.860   0.740  1.00 16.860          H  
ATOM    622 2HG  GLN A  36      29.555  18.036   0.054  1.00 16.860          H  
ATOM    623 1HE2 GLN A  36      28.098  18.644   3.595  1.00 16.860          H  
ATOM    624 2HE2 GLN A  36      28.280  17.107   2.762  1.00 16.860          H  
ATOM    625  N   CYS A  37      25.366  19.645  -1.927  1.00  9.930          N  
ATOM    626  CA  CYS A  37      24.710  20.197  -3.107  1.00  9.860          C  
ATOM    627  C   CYS A  37      25.555  19.858  -4.323  1.00 10.000          C  
ATOM    628  O   CYS A  37      26.609  19.234  -4.183  1.00 10.570          O  
ATOM    629  CB  CYS A  37      24.540  21.694  -2.974  1.00 13.830          C  
ATOM    630  SG  CYS A  37      26.045  22.616  -3.057  1.00 13.830          S  
ATOM    631  H   CYS A  37      26.007  20.256  -1.437  1.00 11.920          H  
ATOM    632  HA  CYS A  37      23.731  19.743  -3.243  1.00 11.830          H  
ATOM    633 1HB  CYS A  37      23.898  22.043  -3.764  1.00 16.600          H  
ATOM    634 2HB  CYS A  37      24.042  21.931  -2.035  1.00 16.600          H  
ATOM    635  HG  CYS A  37      25.425  23.798  -3.124  1.00 16.600          H  
ATOM    636  N   THR A  38      25.095  20.219  -5.516  1.00  9.690          N  
ATOM    637  CA  THR A  38      25.843  19.889  -6.726  1.00 10.030          C  
ATOM    638  C   THR A  38      25.860  21.129  -7.650  1.00 10.110          C  
ATOM    639  O   THR A  38      25.034  22.016  -7.477  1.00  9.840          O  
ATOM    640  CB  THR A  38      25.176  18.634  -7.367  1.00 13.910          C  
ATOM    641  OG1 THR A  38      25.943  18.142  -8.449  1.00 13.910          O  
ATOM    642  CG2 THR A  38      23.793  18.962  -7.855  1.00 13.910          C  
ATOM    643  H   THR A  38      24.227  20.765  -5.598  1.00 11.630          H  
ATOM    644  HA  THR A  38      26.859  19.637  -6.438  1.00 12.040          H  
ATOM    645  HB  THR A  38      25.101  17.852  -6.610  1.00 16.690          H  
ATOM    646  HG1 THR A  38      26.737  17.720  -8.105  1.00 16.690          H  
ATOM    647 1HG2 THR A  38      23.339  18.072  -8.281  1.00 16.690          H  
ATOM    648 2HG2 THR A  38      23.197  19.314  -7.021  1.00 16.690          H  
ATOM    649 3HG2 THR A  38      23.836  19.713  -8.594  1.00 16.690          H  
ATOM    650  N   PRO A  39      26.741  21.257  -8.666  1.00 10.680          N  
ATOM    651  CA  PRO A  39      26.735  22.382  -9.603  1.00 10.720          C  
ATOM    652  C   PRO A  39      25.406  22.546 -10.353  1.00 10.110          C  
ATOM    653  O   PRO A  39      25.101  23.626 -10.853  1.00 10.210          O  
ATOM    654  CB  PRO A  39      27.884  22.023 -10.555  1.00 16.080          C  
ATOM    655  CG  PRO A  39      28.809  21.148  -9.725  1.00 16.080          C  
ATOM    656  CD  PRO A  39      27.889  20.334  -8.848  1.00 16.080          C  
ATOM    657  HA  PRO A  39      26.969  23.301  -9.050  1.00 12.860          H  
ATOM    658 1HB  PRO A  39      27.487  21.512 -11.445  1.00 19.300          H  
ATOM    659 2HB  PRO A  39      28.373  22.944 -10.909  1.00 19.300          H  
ATOM    660 1HG  PRO A  39      29.430  20.521 -10.386  1.00 19.300          H  
ATOM    661 2HG  PRO A  39      29.502  21.776  -9.145  1.00 19.300          H  
ATOM    662 1HD  PRO A  39      27.609  19.449  -9.412  1.00 19.300          H  
ATOM    663 2HD  PRO A  39      28.398  20.103  -7.907  1.00 19.300          H  
ATOM    664  N   GLN A  40      24.615  21.483 -10.424  1.00  9.640          N  
ATOM    665  CA  GLN A  40      23.326  21.507 -11.099  1.00  9.250          C  
ATOM    666  C   GLN A  40      22.173  21.925 -10.171  1.00  9.180          C  
ATOM    667  O   GLN A  40      21.029  22.028 -10.623  1.00  9.330          O  
ATOM    668  CB  GLN A  40      23.020  20.119 -11.669  1.00 13.110          C  
ATOM    669  CG  GLN A  40      23.983  19.668 -12.744  1.00 13.110          C  
ATOM    670  CD  GLN A  40      23.717  18.238 -13.246  1.00 13.110          C  
ATOM    671  OE1 GLN A  40      22.747  17.548 -12.831  1.00 13.110          O  
ATOM    672  NE2 GLN A  40      24.601  17.795 -14.148  1.00 13.110          N  
ATOM    673  H   GLN A  40      24.914  20.616 -10.003  1.00 11.570          H  
ATOM    674  HA  GLN A  40      23.378  22.226 -11.917  1.00 11.100          H  
ATOM    675 1HB  GLN A  40      23.036  19.383 -10.868  1.00 15.730          H  
ATOM    676 2HB  GLN A  40      22.016  20.116 -12.092  1.00 15.730          H  
ATOM    677 1HG  GLN A  40      23.900  20.349 -13.590  1.00 15.730          H  
ATOM    678 2HG  GLN A  40      24.995  19.702 -12.342  1.00 15.730          H  
ATOM    679 1HE2 GLN A  40      24.538  16.880 -14.539  1.00 15.730          H  
ATOM    680 2HE2 GLN A  40      25.355  18.390 -14.437  1.00 15.730          H  
ATOM    681  N   LYS A  41      22.456  22.082  -8.870  1.00  9.210          N  
ATOM    682  CA  LYS A  41      21.437  22.420  -7.884  1.00  9.410          C  
ATOM    683  C   LYS A  41      22.057  22.997  -6.606  1.00  9.460          C  
ATOM    684  O   LYS A  41      22.833  22.336  -5.915  1.00  9.580          O  
ATOM    685  CB  LYS A  41      20.595  21.184  -7.550  1.00 13.090          C  
ATOM    686  CG  LYS A  41      19.363  21.465  -6.678  1.00 13.090          C  
ATOM    687  CD  LYS A  41      18.539  20.201  -6.388  1.00 13.090          C  
ATOM    688  CE  LYS A  41      17.751  19.661  -7.620  1.00 13.090          C  
ATOM    689  NZ  LYS A  41      16.542  20.489  -7.938  1.00 13.090          N  
ATOM    690  H   LYS A  41      23.431  22.047  -8.563  1.00 11.050          H  
ATOM    691  HA  LYS A  41      20.787  23.183  -8.311  1.00 11.290          H  
ATOM    692 1HB  LYS A  41      20.302  20.704  -8.469  1.00 15.710          H  
ATOM    693 2HB  LYS A  41      21.205  20.479  -6.998  1.00 15.710          H  
ATOM    694 1HG  LYS A  41      19.696  21.851  -5.719  1.00 15.710          H  
ATOM    695 2HG  LYS A  41      18.737  22.212  -7.155  1.00 15.710          H  
ATOM    696 1HD  LYS A  41      19.192  19.427  -5.992  1.00 15.710          H  
ATOM    697 2HD  LYS A  41      17.824  20.464  -5.614  1.00 15.710          H  
ATOM    698 1HE  LYS A  41      18.394  19.649  -8.485  1.00 15.710          H  
ATOM    699 2HE  LYS A  41      17.428  18.646  -7.417  1.00 15.710          H  
ATOM    700 1HZ  LYS A  41      16.069  20.099  -8.736  1.00 15.710          H  
ATOM    701 2HZ  LYS A  41      15.885  20.472  -7.119  1.00 15.710          H  
ATOM    702 3HZ  LYS A  41      16.807  21.439  -8.143  1.00 15.710          H  
ATOM    703  N   ALA A  42      21.621  24.204  -6.223  1.00  9.600          N  
ATOM    704  CA  ALA A  42      22.139  24.886  -5.025  1.00  9.870          C  
ATOM    705  C   ALA A  42      21.913  24.121  -3.719  1.00  9.700          C  
ATOM    706  O   ALA A  42      22.714  24.225  -2.787  1.00 10.110          O  
ATOM    707  CB  ALA A  42      21.495  26.254  -4.899  1.00 13.710          C  
ATOM    708  H   ALA A  42      20.957  24.681  -6.815  1.00 11.520          H  
ATOM    709  HA  ALA A  42      23.214  25.005  -5.158  1.00 11.840          H  
ATOM    710 1HB  ALA A  42      21.917  26.771  -4.037  1.00 16.450          H  
ATOM    711 2HB  ALA A  42      21.689  26.834  -5.800  1.00 16.450          H  
ATOM    712 3HB  ALA A  42      20.422  26.140  -4.762  1.00 16.450          H  
ATOM    713  N   LYS A  43      20.791  23.424  -3.625  1.00  9.340          N  
ATOM    714  CA  LYS A  43      20.415  22.681  -2.435  1.00  9.440          C  
ATOM    715  C   LYS A  43      20.976  21.251  -2.465  1.00  9.220          C  
ATOM    716  O   LYS A  43      21.381  20.780  -3.525  1.00  9.380          O  
ATOM    717  CB  LYS A  43      18.893  22.695  -2.314  1.00 13.180          C  
ATOM    718  CG  LYS A  43      18.323  24.079  -2.052  1.00 13.180          C  
ATOM    719  CD  LYS A  43      16.810  24.040  -1.902  1.00 13.180          C  
ATOM    720  CE  LYS A  43      16.238  25.427  -1.614  1.00 13.180          C  
ATOM    721  NZ  LYS A  43      14.755  25.401  -1.477  1.00 13.180          N  
ATOM    722  H   LYS A  43      20.155  23.423  -4.408  1.00 11.210          H  
ATOM    723  HA  LYS A  43      20.826  23.219  -1.592  1.00 11.330          H  
ATOM    724 1HB  LYS A  43      18.458  22.327  -3.246  1.00 15.810          H  
ATOM    725 2HB  LYS A  43      18.553  22.036  -1.533  1.00 15.810          H  
ATOM    726 1HG  LYS A  43      18.763  24.478  -1.140  1.00 15.810          H  
ATOM    727 2HG  LYS A  43      18.583  24.738  -2.878  1.00 15.810          H  
ATOM    728 1HD  LYS A  43      16.365  23.649  -2.821  1.00 15.810          H  
ATOM    729 2HD  LYS A  43      16.545  23.364  -1.085  1.00 15.810          H  
ATOM    730 1HE  LYS A  43      16.672  25.805  -0.690  1.00 15.810          H  
ATOM    731 2HE  LYS A  43      16.506  26.099  -2.430  1.00 15.810          H  
ATOM    732 1HZ  LYS A  43      14.415  26.334  -1.287  1.00 15.810          H  
ATOM    733 2HZ  LYS A  43      14.347  25.061  -2.335  1.00 15.810          H  
ATOM    734 3HZ  LYS A  43      14.498  24.785  -0.715  1.00 15.810          H  
ATOM    735  N   PRO A  44      21.085  20.555  -1.316  1.00  9.090          N  
ATOM    736  CA  PRO A  44      21.537  19.176  -1.209  1.00  9.170          C  
ATOM    737  C   PRO A  44      20.742  18.201  -2.064  1.00  8.880          C  
ATOM    738  O   PRO A  44      19.534  18.332  -2.224  1.00  9.000          O  
ATOM    739  CB  PRO A  44      21.334  18.872   0.279  1.00 13.750          C  
ATOM    740  CG  PRO A  44      21.454  20.208   0.965  1.00 13.750          C  
ATOM    741  CD  PRO A  44      20.841  21.204   0.010  1.00 13.750          C  
ATOM    742  HA  PRO A  44      22.590  19.123  -1.452  1.00 11.000          H  
ATOM    743 1HB  PRO A  44      20.359  18.384   0.440  1.00 16.510          H  
ATOM    744 2HB  PRO A  44      22.105  18.156   0.619  1.00 16.510          H  
ATOM    745 1HG  PRO A  44      20.914  20.172   1.929  1.00 16.510          H  
ATOM    746 2HG  PRO A  44      22.509  20.419   1.197  1.00 16.510          H  
ATOM    747 1HD  PRO A  44      19.776  21.327   0.230  1.00 16.510          H  
ATOM    748 2HD  PRO A  44      21.405  22.136   0.125  1.00 16.510          H  
ATOM    749  N   MET A  45      21.445  17.227  -2.612  1.00  8.670          N  
ATOM    750  CA  MET A  45      20.856  16.167  -3.427  1.00  8.620          C  
ATOM    751  C   MET A  45      20.300  15.055  -2.550  1.00  8.420          C  
ATOM    752  O   MET A  45      20.485  15.076  -1.346  1.00  8.840          O  
ATOM    753  CB  MET A  45      21.885  15.608  -4.404  1.00 12.090          C  
ATOM    754  CG  MET A  45      22.371  16.605  -5.437  1.00 12.090          C  
ATOM    755  SD  MET A  45      21.050  17.161  -6.568  1.00 12.090          S  
ATOM    756  CE  MET A  45      20.789  15.757  -7.663  1.00 12.090          C  
ATOM    757  H   MET A  45      22.458  17.221  -2.442  1.00 10.400          H  
ATOM    758  HA  MET A  45      20.030  16.593  -3.988  1.00 10.340          H  
ATOM    759 1HB  MET A  45      22.754  15.259  -3.843  1.00 14.510          H  
ATOM    760 2HB  MET A  45      21.470  14.760  -4.911  1.00 14.510          H  
ATOM    761 1HG  MET A  45      22.778  17.486  -4.927  1.00 14.510          H  
ATOM    762 2HG  MET A  45      23.170  16.159  -6.029  1.00 14.510          H  
ATOM    763 1HE  MET A  45      20.016  16.006  -8.391  1.00 14.510          H  
ATOM    764 2HE  MET A  45      21.718  15.524  -8.188  1.00 14.510          H  
ATOM    765 3HE  MET A  45      20.467  14.897  -7.094  1.00 14.510          H  
ATOM    766  N   ARG A  46      19.578  14.105  -3.145  1.00  7.960          N  
ATOM    767  CA  ARG A  46      19.091  12.909  -2.440  1.00  7.960          C  
ATOM    768  C   ARG A  46      18.090  13.118  -1.300  1.00  8.300          C  
ATOM    769  O   ARG A  46      18.086  12.329  -0.361  1.00  8.820          O  
ATOM    770  CB  ARG A  46      20.274  12.180  -1.794  1.00 11.140          C  
ATOM    771  CG  ARG A  46      21.345  11.663  -2.701  1.00 11.140          C  
ATOM    772  CD  ARG A  46      22.470  11.210  -1.903  1.00 11.140          C  
ATOM    773  NE  ARG A  46      23.577  10.638  -2.685  1.00 11.140          N  
ATOM    774  CZ  ARG A  46      23.688   9.347  -3.059  1.00 11.140          C  
ATOM    775  NH1 ARG A  46      22.762   8.469  -2.739  1.00 11.140          N  
ATOM    776  NH2 ARG A  46      24.748   8.962  -3.750  1.00 11.140          N  
ATOM    777  H   ARG A  46      19.382  14.197  -4.132  1.00  9.550          H  
ATOM    778  HA  ARG A  46      18.631  12.259  -3.186  1.00  9.550          H  
ATOM    779 1HB  ARG A  46      20.737  12.768  -1.017  1.00 13.370          H  
ATOM    780 2HB  ARG A  46      19.888  11.291  -1.294  1.00 13.370          H  
ATOM    781 1HG  ARG A  46      20.970  10.826  -3.250  1.00 13.370          H  
ATOM    782 2HG  ARG A  46      21.687  12.442  -3.372  1.00 13.370          H  
ATOM    783 1HD  ARG A  46      22.835  12.092  -1.419  1.00 13.370          H  
ATOM    784 2HD  ARG A  46      22.151  10.494  -1.145  1.00 13.370          H  
ATOM    785  HE  ARG A  46      24.329  11.256  -2.975  1.00 13.370          H  
ATOM    786 1HH1 ARG A  46      21.956   8.755  -2.210  1.00 13.370          H  
ATOM    787 2HH1 ARG A  46      22.862   7.504  -3.023  1.00 13.370          H  
ATOM    788 1HH2 ARG A  46      25.458   9.639  -3.998  1.00 13.370          H  
ATOM    789 2HH2 ARG A  46      24.848   8.000  -4.034  1.00 13.370          H  
ATOM    790  N   ALA A  47      17.239  14.130  -1.387  1.00  8.250          N  
ATOM    791  CA  ALA A  47      16.199  14.353  -0.383  1.00  8.700          C  
ATOM    792  C   ALA A  47      15.094  15.183  -1.000  1.00  9.090          C  
ATOM    793  O   ALA A  47      15.323  16.306  -1.437  1.00  9.580          O  
ATOM    794  CB  ALA A  47      16.775  15.049   0.840  1.00 12.000          C  
ATOM    795  H   ALA A  47      17.303  14.760  -2.175  1.00  9.900          H  
ATOM    796  HA  ALA A  47      15.782  13.389  -0.091  1.00 10.440          H  
ATOM    797 1HB  ALA A  47      15.992  15.198   1.583  1.00 14.400          H  
ATOM    798 2HB  ALA A  47      17.564  14.428   1.272  1.00 14.400          H  
ATOM    799 3HB  ALA A  47      17.196  16.013   0.561  1.00 14.400          H  
ATOM    800  N   ALA A  48      13.854  14.713  -0.938  1.00  9.050          N  
ATOM    801  CA  ALA A  48      12.749  15.446  -1.573  1.00  9.620          C  
ATOM    802  C   ALA A  48      12.629  16.876  -1.040  1.00  9.780          C  
ATOM    803  O   ALA A  48      12.304  17.825  -1.788  1.00 10.440          O  
ATOM    804  CB  ALA A  48      11.448  14.694  -1.345  1.00 13.240          C  
ATOM    805  H   ALA A  48      13.686  13.806  -0.509  1.00 10.860          H  
ATOM    806  HA  ALA A  48      12.950  15.497  -2.641  1.00 11.540          H  
ATOM    807 1HB  ALA A  48      10.626  15.204  -1.832  1.00 15.890          H  
ATOM    808 2HB  ALA A  48      11.534  13.690  -1.747  1.00 15.890          H  
ATOM    809 3HB  ALA A  48      11.247  14.636  -0.270  1.00 15.890          H  
ATOM    810  N   ALA A  49      12.911  17.022   0.259  1.00  9.340          N  
ATOM    811  CA  ALA A  49      12.849  18.292   0.958  1.00  9.630          C  
ATOM    812  C   ALA A  49      13.811  19.329   0.388  1.00  9.970          C  
ATOM    813  O   ALA A  49      13.501  20.523   0.385  1.00 10.590          O  
ATOM    814  CB  ALA A  49      13.173  18.071   2.422  1.00 13.370          C  
ATOM    815  H   ALA A  49      13.137  16.199   0.803  1.00 11.210          H  
ATOM    816  HA  ALA A  49      11.835  18.677   0.869  1.00 11.560          H  
ATOM    817 1HB  ALA A  49      13.093  19.017   2.954  1.00 16.040          H  
ATOM    818 2HB  ALA A  49      12.464  17.353   2.841  1.00 16.040          H  
ATOM    819 3HB  ALA A  49      14.188  17.685   2.517  1.00 16.040          H  
ATOM    820  N   ASP A  50      14.983  18.885  -0.075  1.00  9.730          N  
ATOM    821  CA  ASP A  50      16.003  19.784  -0.590  1.00 10.220          C  
ATOM    822  C   ASP A  50      15.946  19.893  -2.110  1.00 10.980          C  
ATOM    823  O   ASP A  50      16.227  20.947  -2.679  1.00 11.660          O  
ATOM    824  CB  ASP A  50      17.368  19.290  -0.140  1.00 14.110          C  
ATOM    825  CG  ASP A  50      17.534  19.320   1.388  1.00 14.110          C  
ATOM    826  OD1 ASP A  50      17.403  20.371   1.980  1.00 14.110          O  
ATOM    827  OD2 ASP A  50      17.789  18.282   1.951  1.00 14.110          O  
ATOM    828  H   ASP A  50      15.191  17.889  -0.094  1.00 11.680          H  
ATOM    829  HA  ASP A  50      15.836  20.775  -0.170  1.00 12.260          H  
ATOM    830 1HB  ASP A  50      17.507  18.263  -0.488  1.00 16.930          H  
ATOM    831 2HB  ASP A  50      18.141  19.879  -0.607  1.00 16.930          H  
ATOM    832  N   LEU A  51      15.574  18.790  -2.762  1.00 11.000          N  
ATOM    833  CA  LEU A  51      15.505  18.705  -4.212  1.00 11.840          C  
ATOM    834  C   LEU A  51      14.427  19.615  -4.771  1.00 12.410          C  
ATOM    835  O   LEU A  51      14.583  20.201  -5.855  1.00 13.300          O  
ATOM    836  CB  LEU A  51      15.211  17.259  -4.642  1.00 16.240          C  
ATOM    837  CG  LEU A  51      16.340  16.201  -4.425  1.00 16.240          C  
ATOM    838  CD1 LEU A  51      15.758  14.808  -4.652  1.00 16.240          C  
ATOM    839  CD2 LEU A  51      17.485  16.436  -5.393  1.00 16.240          C  
ATOM    840  H   LEU A  51      15.358  17.957  -2.222  1.00 13.200          H  
ATOM    841  HA  LEU A  51      16.457  19.016  -4.608  1.00 14.210          H  
ATOM    842 1HB  LEU A  51      14.346  16.920  -4.081  1.00 19.490          H  
ATOM    843 2HB  LEU A  51      14.952  17.263  -5.699  1.00 19.490          H  
ATOM    844  HG  LEU A  51      16.719  16.273  -3.417  1.00 19.490          H  
ATOM    845 1HD1 LEU A  51      16.532  14.056  -4.499  1.00 19.490          H  
ATOM    846 2HD1 LEU A  51      14.945  14.633  -3.952  1.00 19.490          H  
ATOM    847 3HD1 LEU A  51      15.379  14.729  -5.671  1.00 19.490          H  
ATOM    848 1HD2 LEU A  51      18.246  15.687  -5.240  1.00 19.490          H  
ATOM    849 2HD2 LEU A  51      17.120  16.365  -6.417  1.00 19.490          H  
ATOM    850 3HD2 LEU A  51      17.916  17.415  -5.226  1.00 19.490          H  
ATOM    851  N   GLY A  52      13.320  19.731  -4.030  1.00 12.010          N  
ATOM    852  CA  GLY A  52      12.185  20.520  -4.465  1.00 12.650          C  
ATOM    853  C   GLY A  52      11.073  19.614  -4.966  1.00 13.040          C  
ATOM    854  O   GLY A  52      10.320  19.983  -5.868  1.00 13.770          O  
ATOM    855  H   GLY A  52      13.242  19.220  -3.151  1.00 14.410          H  
ATOM    856 1HA  GLY A  52      11.826  21.118  -3.628  1.00 15.180          H  
ATOM    857 2HA  GLY A  52      12.490  21.208  -5.252  1.00 15.180          H  
ATOM    858  N   ARG A  53      10.982  18.406  -4.398  1.00 12.690          N  
ATOM    859  CA  ARG A  53       9.958  17.462  -4.814  1.00 13.160          C  
ATOM    860  C   ARG A  53       8.771  17.464  -3.845  1.00 13.230          C  
ATOM    861  O   ARG A  53       7.654  17.113  -4.235  1.00 13.350          O  
ATOM    862  CB  ARG A  53      10.563  16.074  -4.966  1.00 18.240          C  
ATOM    863  CG  ARG A  53      11.741  15.988  -5.984  1.00 18.240          C  
ATOM    864  CD  ARG A  53      11.339  16.267  -7.397  1.00 18.240          C  
ATOM    865  NE  ARG A  53      12.482  16.182  -8.315  1.00 18.240          N  
ATOM    866  CZ  ARG A  53      12.442  16.483  -9.635  1.00 18.240          C  
ATOM    867  NH1 ARG A  53      11.321  16.879 -10.193  1.00 18.240          N  
ATOM    868  NH2 ARG A  53      13.540  16.384 -10.369  1.00 18.240          N  
ATOM    869  H   ARG A  53      11.615  18.151  -3.640  1.00 15.230          H  
ATOM    870  HA  ARG A  53       9.574  17.775  -5.782  1.00 15.790          H  
ATOM    871 1HB  ARG A  53      10.940  15.748  -4.021  1.00 21.880          H  
ATOM    872 2HB  ARG A  53       9.793  15.369  -5.277  1.00 21.880          H  
ATOM    873 1HG  ARG A  53      12.488  16.726  -5.714  1.00 21.880          H  
ATOM    874 2HG  ARG A  53      12.189  14.993  -5.944  1.00 21.880          H  
ATOM    875 1HD  ARG A  53      10.586  15.542  -7.713  1.00 21.880          H  
ATOM    876 2HD  ARG A  53      10.936  17.272  -7.470  1.00 21.880          H  
ATOM    877  HE  ARG A  53      13.369  15.879  -7.931  1.00 21.880          H  
ATOM    878 1HH1 ARG A  53      10.486  16.977  -9.638  1.00 21.880          H  
ATOM    879 2HH1 ARG A  53      11.296  17.105 -11.178  1.00 21.880          H  
ATOM    880 1HH2 ARG A  53      14.416  16.105  -9.944  1.00 21.880          H  
ATOM    881 2HH2 ARG A  53      13.514  16.608 -11.352  1.00 21.880          H  
ATOM    882  N   GLU A  54       8.985  17.901  -2.594  1.00 13.330          N  
ATOM    883  CA  GLU A  54       7.876  17.945  -1.623  1.00 13.530          C  
ATOM    884  C   GLU A  54       7.004  19.177  -1.902  1.00 13.090          C  
ATOM    885  O   GLU A  54       7.064  20.183  -1.192  1.00 12.710          O  
ATOM    886  CB  GLU A  54       8.370  18.016  -0.168  1.00 18.860          C  
ATOM    887  CG  GLU A  54       9.147  16.825   0.302  1.00 18.860          C  
ATOM    888  CD  GLU A  54       9.563  16.894   1.753  1.00 18.860          C  
ATOM    889  OE1 GLU A  54       9.176  17.822   2.415  1.00 18.860          O  
ATOM    890  OE2 GLU A  54      10.317  16.049   2.186  1.00 18.860          O  
ATOM    891  H   GLU A  54       9.934  18.149  -2.315  1.00 16.000          H  
ATOM    892  HA  GLU A  54       7.262  17.052  -1.746  1.00 16.240          H  
ATOM    893 1HB  GLU A  54       9.010  18.891  -0.047  1.00 22.630          H  
ATOM    894 2HB  GLU A  54       7.517  18.140   0.497  1.00 22.630          H  
ATOM    895 1HG  GLU A  54       8.579  15.920   0.124  1.00 22.630          H  
ATOM    896 2HG  GLU A  54      10.012  16.793  -0.293  1.00 22.630          H  
ATOM    897  N   LYS A  55       6.214  19.079  -2.964  1.00 13.300          N  
ATOM    898  CA  LYS A  55       5.397  20.175  -3.480  1.00 13.150          C  
ATOM    899  C   LYS A  55       3.927  19.807  -3.642  1.00 12.810          C  
ATOM    900  O   LYS A  55       3.583  18.644  -3.812  1.00 13.190          O  
ATOM    901  CB  LYS A  55       5.948  20.633  -4.835  1.00 18.470          C  
ATOM    902  CG  LYS A  55       7.400  21.141  -4.823  1.00 18.470          C  
ATOM    903  CD  LYS A  55       7.544  22.470  -4.086  1.00 18.470          C  
ATOM    904  CE  LYS A  55       8.959  23.001  -4.181  1.00 18.470          C  
ATOM    905  NZ  LYS A  55       9.121  24.293  -3.442  1.00 18.470          N  
ATOM    906  H   LYS A  55       6.270  18.189  -3.462  1.00 15.960          H  
ATOM    907  HA  LYS A  55       5.443  20.999  -2.771  1.00 15.780          H  
ATOM    908 1HB  LYS A  55       5.908  19.799  -5.532  1.00 22.160          H  
ATOM    909 2HB  LYS A  55       5.320  21.424  -5.237  1.00 22.160          H  
ATOM    910 1HG  LYS A  55       8.037  20.402  -4.341  1.00 22.160          H  
ATOM    911 2HG  LYS A  55       7.750  21.260  -5.848  1.00 22.160          H  
ATOM    912 1HD  LYS A  55       6.858  23.203  -4.506  1.00 22.160          H  
ATOM    913 2HD  LYS A  55       7.310  22.333  -3.031  1.00 22.160          H  
ATOM    914 1HE  LYS A  55       9.637  22.265  -3.760  1.00 22.160          H  
ATOM    915 2HE  LYS A  55       9.214  23.155  -5.229  1.00 22.160          H  
ATOM    916 1HZ  LYS A  55      10.073  24.614  -3.526  1.00 22.160          H  
ATOM    917 2HZ  LYS A  55       8.498  24.988  -3.832  1.00 22.160          H  
ATOM    918 3HZ  LYS A  55       8.897  24.153  -2.465  1.00 22.160          H  
ATOM    919  N   ILE A  56       3.066  20.827  -3.617  1.00 12.280          N  
ATOM    920  CA  ILE A  56       1.615  20.687  -3.810  1.00 12.140          C  
ATOM    921  C   ILE A  56       1.230  20.099  -5.174  1.00 11.700          C  
ATOM    922  O   ILE A  56       0.122  19.601  -5.357  1.00 11.810          O  
ATOM    923  CB  ILE A  56       0.910  22.053  -3.597  1.00 17.050          C  
ATOM    924  CG1 ILE A  56      -0.621  21.829  -3.393  1.00 17.050          C  
ATOM    925  CG2 ILE A  56       1.178  22.998  -4.792  1.00 17.050          C  
ATOM    926  CD1 ILE A  56      -1.380  23.038  -2.855  1.00 17.050          C  
ATOM    927  H   ILE A  56       3.440  21.748  -3.437  1.00 14.740          H  
ATOM    928  HA  ILE A  56       1.246  20.003  -3.047  1.00 14.570          H  
ATOM    929  HB  ILE A  56       1.300  22.509  -2.690  1.00 20.460          H  
ATOM    930 1HG1 ILE A  56      -1.071  21.555  -4.347  1.00 20.460          H  
ATOM    931 2HG1 ILE A  56      -0.759  21.002  -2.696  1.00 20.460          H  
ATOM    932 1HG2 ILE A  56       0.705  23.958  -4.623  1.00 20.460          H  
ATOM    933 2HG2 ILE A  56       2.246  23.151  -4.910  1.00 20.460          H  
ATOM    934 3HG2 ILE A  56       0.770  22.570  -5.701  1.00 20.460          H  
ATOM    935 1HD1 ILE A  56      -2.433  22.778  -2.743  1.00 20.460          H  
ATOM    936 2HD1 ILE A  56      -0.972  23.321  -1.884  1.00 20.460          H  
ATOM    937 3HD1 ILE A  56      -1.296  23.875  -3.538  1.00 20.460          H  
ATOM    938  N   LEU A  57       2.132  20.215  -6.139  1.00 11.390          N  
ATOM    939  CA  LEU A  57       1.919  19.731  -7.493  1.00 11.150          C  
ATOM    940  C   LEU A  57       2.466  18.322  -7.726  1.00 10.540          C  
ATOM    941  O   LEU A  57       2.482  17.846  -8.864  1.00 10.550          O  
ATOM    942  CB  LEU A  57       2.592  20.686  -8.490  1.00 15.710          C  
ATOM    943  CG  LEU A  57       2.108  22.167  -8.488  1.00 15.710          C  
ATOM    944  CD1 LEU A  57       2.940  22.950  -9.484  1.00 15.710          C  
ATOM    945  CD2 LEU A  57       0.616  22.255  -8.828  1.00 15.710          C  
ATOM    946  H   LEU A  57       3.011  20.644  -5.902  1.00 13.670          H  
ATOM    947  HA  LEU A  57       0.850  19.692  -7.678  1.00 13.380          H  
ATOM    948 1HB  LEU A  57       3.661  20.689  -8.282  1.00 18.850          H  
ATOM    949 2HB  LEU A  57       2.445  20.290  -9.495  1.00 18.850          H  
ATOM    950  HG  LEU A  57       2.278  22.599  -7.513  1.00 18.850          H  
ATOM    951 1HD1 LEU A  57       2.628  23.995  -9.476  1.00 18.850          H  
ATOM    952 2HD1 LEU A  57       3.992  22.885  -9.209  1.00 18.850          H  
ATOM    953 3HD1 LEU A  57       2.800  22.537 -10.482  1.00 18.850          H  
ATOM    954 1HD2 LEU A  57       0.308  23.300  -8.822  1.00 18.850          H  
ATOM    955 2HD2 LEU A  57       0.440  21.830  -9.816  1.00 18.850          H  
ATOM    956 3HD2 LEU A  57       0.027  21.713  -8.092  1.00 18.850          H  
ATOM    957  N   ARG A  58       2.947  17.665  -6.671  1.00 10.180          N  
ATOM    958  CA  ARG A  58       3.529  16.338  -6.786  1.00  9.740          C  
ATOM    959  C   ARG A  58       2.831  15.315  -5.881  1.00  8.960          C  
ATOM    960  O   ARG A  58       2.235  15.692  -4.877  1.00  8.870          O  
ATOM    961  CB  ARG A  58       5.002  16.399  -6.421  1.00 13.810          C  
ATOM    962  CG  ARG A  58       5.875  17.297  -7.298  1.00 13.810          C  
ATOM    963  CD  ARG A  58       6.151  16.683  -8.622  1.00 13.810          C  
ATOM    964  NE  ARG A  58       6.895  15.435  -8.464  1.00 13.810          N  
ATOM    965  CZ  ARG A  58       7.307  14.619  -9.456  1.00 13.810          C  
ATOM    966  NH1 ARG A  58       7.056  14.913 -10.722  1.00 13.810          N  
ATOM    967  NH2 ARG A  58       7.974  13.535  -9.117  1.00 13.810          N  
ATOM    968  H   ARG A  58       2.922  18.093  -5.738  1.00 12.220          H  
ATOM    969  HA  ARG A  58       3.439  16.047  -7.820  1.00 11.690          H  
ATOM    970 1HB  ARG A  58       5.087  16.795  -5.405  1.00 16.570          H  
ATOM    971 2HB  ARG A  58       5.430  15.404  -6.398  1.00 16.570          H  
ATOM    972 1HG  ARG A  58       5.379  18.250  -7.461  1.00 16.570          H  
ATOM    973 2HG  ARG A  58       6.830  17.469  -6.795  1.00 16.570          H  
ATOM    974 1HD  ARG A  58       5.223  16.477  -9.150  1.00 16.570          H  
ATOM    975 2HD  ARG A  58       6.756  17.372  -9.208  1.00 16.570          H  
ATOM    976  HE  ARG A  58       7.126  15.156  -7.519  1.00 16.570          H  
ATOM    977 1HH1 ARG A  58       6.549  15.750 -10.957  1.00 16.570          H  
ATOM    978 2HH1 ARG A  58       7.420  14.325 -11.489  1.00 16.570          H  
ATOM    979 1HH2 ARG A  58       8.162  13.340  -8.148  1.00 16.570          H  
ATOM    980 2HH2 ARG A  58       8.305  12.870  -9.819  1.00 16.570          H  
ATOM    981  N   PRO A  59       2.858  14.009  -6.217  1.00  8.630          N  
ATOM    982  CA  PRO A  59       2.358  12.941  -5.376  1.00  8.070          C  
ATOM    983  C   PRO A  59       3.052  13.102  -4.017  1.00  7.770          C  
ATOM    984  O   PRO A  59       4.248  13.409  -3.999  1.00  7.970          O  
ATOM    985  CB  PRO A  59       2.788  11.690  -6.139  1.00 12.110          C  
ATOM    986  CG  PRO A  59       2.842  12.154  -7.583  1.00 12.110          C  
ATOM    987  CD  PRO A  59       3.350  13.560  -7.533  1.00 12.110          C  
ATOM    988  HA  PRO A  59       1.270  13.024  -5.345  1.00  9.680          H  
ATOM    989 1HB  PRO A  59       3.744  11.317  -5.757  1.00 14.530          H  
ATOM    990 2HB  PRO A  59       2.058  10.888  -5.983  1.00 14.530          H  
ATOM    991 1HG  PRO A  59       3.509  11.533  -8.150  1.00 14.530          H  
ATOM    992 2HG  PRO A  59       1.851  12.071  -8.055  1.00 14.530          H  
ATOM    993 1HD  PRO A  59       4.446  13.583  -7.585  1.00 14.530          H  
ATOM    994 2HD  PRO A  59       2.870  14.098  -8.362  1.00 14.530          H  
ATOM    995  N   PRO A  60       2.359  12.888  -2.881  1.00  7.550          N  
ATOM    996  CA  PRO A  60       2.866  13.051  -1.527  1.00  7.550          C  
ATOM    997  C   PRO A  60       4.145  12.298  -1.219  1.00  7.460          C  
ATOM    998  O   PRO A  60       4.330  11.148  -1.645  1.00  7.580          O  
ATOM    999  CB  PRO A  60       1.720  12.479  -0.681  1.00 11.320          C  
ATOM   1000  CG  PRO A  60       0.488  12.691  -1.506  1.00 11.320          C  
ATOM   1001  CD  PRO A  60       0.930  12.495  -2.935  1.00 11.320          C  
ATOM   1002  HA  PRO A  60       2.997  14.127  -1.326  1.00  9.060          H  
ATOM   1003 1HB  PRO A  60       1.912  11.418  -0.460  1.00 13.590          H  
ATOM   1004 2HB  PRO A  60       1.681  12.993   0.296  1.00 13.590          H  
ATOM   1005 1HG  PRO A  60      -0.297  11.982  -1.200  1.00 13.590          H  
ATOM   1006 2HG  PRO A  60       0.089  13.700  -1.327  1.00 13.590          H  
ATOM   1007 1HD  PRO A  60       0.815  11.457  -3.264  1.00 13.590          H  
ATOM   1008 2HD  PRO A  60       0.332  13.204  -3.516  1.00 13.590          H  
ATOM   1009  N   VAL A  61       4.968  12.930  -0.376  1.00  7.560          N  
ATOM   1010  CA  VAL A  61       6.246  12.385   0.048  1.00  7.760          C  
ATOM   1011  C   VAL A  61       6.121  10.974   0.603  1.00  7.750          C  
ATOM   1012  O   VAL A  61       7.049  10.186   0.441  1.00  7.850          O  
ATOM   1013  CB  VAL A  61       6.929  13.328   1.064  1.00 10.780          C  
ATOM   1014  CG1 VAL A  61       6.196  13.342   2.416  1.00 10.780          C  
ATOM   1015  CG2 VAL A  61       8.388  12.921   1.224  1.00 10.780          C  
ATOM   1016  H   VAL A  61       4.705  13.853  -0.056  1.00  9.070          H  
ATOM   1017  HA  VAL A  61       6.897  12.346  -0.817  1.00  9.310          H  
ATOM   1018  HB  VAL A  61       6.881  14.342   0.674  1.00 12.940          H  
ATOM   1019 1HG1 VAL A  61       6.695  14.045   3.082  1.00 12.940          H  
ATOM   1020 2HG1 VAL A  61       5.160  13.654   2.276  1.00 12.940          H  
ATOM   1021 3HG1 VAL A  61       6.211  12.359   2.875  1.00 12.940          H  
ATOM   1022 1HG2 VAL A  61       8.884  13.611   1.910  1.00 12.940          H  
ATOM   1023 2HG2 VAL A  61       8.461  11.917   1.615  1.00 12.940          H  
ATOM   1024 3HG2 VAL A  61       8.884  12.963   0.255  1.00 12.940          H  
ATOM   1025  N   GLU A  62       4.997  10.649   1.244  1.00  7.880          N  
ATOM   1026  CA  GLU A  62       4.782   9.330   1.801  1.00  8.200          C  
ATOM   1027  C   GLU A  62       4.823   8.224   0.742  1.00  8.410          C  
ATOM   1028  O   GLU A  62       5.372   7.139   0.990  1.00  8.840          O  
ATOM   1029  CB  GLU A  62       3.443   9.320   2.537  1.00 11.350          C  
ATOM   1030  CG  GLU A  62       3.412  10.177   3.806  1.00 11.350          C  
ATOM   1031  CD  GLU A  62       3.185  11.646   3.539  1.00 11.350          C  
ATOM   1032  OE1 GLU A  62       3.003  12.002   2.391  1.00 11.350          O  
ATOM   1033  OE2 GLU A  62       3.212  12.411   4.468  1.00 11.350          O  
ATOM   1034  H   GLU A  62       4.266  11.354   1.393  1.00  9.460          H  
ATOM   1035  HA  GLU A  62       5.577   9.138   2.523  1.00  9.840          H  
ATOM   1036 1HB  GLU A  62       2.666   9.691   1.865  1.00 13.620          H  
ATOM   1037 2HB  GLU A  62       3.170   8.316   2.797  1.00 13.620          H  
ATOM   1038 1HG  GLU A  62       2.619   9.809   4.458  1.00 13.620          H  
ATOM   1039 2HG  GLU A  62       4.360  10.054   4.328  1.00 13.620          H  
ATOM   1040  N   LYS A  63       4.301   8.509  -0.463  1.00  8.360          N  
ATOM   1041  CA  LYS A  63       4.309   7.501  -1.506  1.00  8.840          C  
ATOM   1042  C   LYS A  63       5.733   7.277  -1.927  1.00  8.670          C  
ATOM   1043  O   LYS A  63       6.170   6.143  -2.172  1.00  9.260          O  
ATOM   1044  CB  LYS A  63       3.476   7.900  -2.731  1.00 12.180          C  
ATOM   1045  CG  LYS A  63       1.973   7.904  -2.513  1.00 12.180          C  
ATOM   1046  CD  LYS A  63       1.227   8.208  -3.802  1.00 12.180          C  
ATOM   1047  CE  LYS A  63      -0.281   8.122  -3.600  1.00 12.180          C  
ATOM   1048  NZ  LYS A  63      -1.023   8.338  -4.871  1.00 12.180          N  
ATOM   1049  H   LYS A  63       3.931   9.440  -0.654  1.00 10.030          H  
ATOM   1050  HA  LYS A  63       3.926   6.572  -1.092  1.00 10.610          H  
ATOM   1051 1HB  LYS A  63       3.767   8.907  -3.047  1.00 14.620          H  
ATOM   1052 2HB  LYS A  63       3.700   7.224  -3.559  1.00 14.620          H  
ATOM   1053 1HG  LYS A  63       1.658   6.945  -2.152  1.00 14.620          H  
ATOM   1054 2HG  LYS A  63       1.725   8.653  -1.760  1.00 14.620          H  
ATOM   1055 1HD  LYS A  63       1.490   9.206  -4.150  1.00 14.620          H  
ATOM   1056 2HD  LYS A  63       1.516   7.483  -4.566  1.00 14.620          H  
ATOM   1057 1HE  LYS A  63      -0.530   7.134  -3.212  1.00 14.620          H  
ATOM   1058 2HE  LYS A  63      -0.590   8.874  -2.875  1.00 14.620          H  
ATOM   1059 1HZ  LYS A  63      -2.015   8.262  -4.705  1.00 14.620          H  
ATOM   1060 2HZ  LYS A  63      -0.820   9.246  -5.249  1.00 14.620          H  
ATOM   1061 3HZ  LYS A  63      -0.733   7.603  -5.558  1.00 14.620          H  
ATOM   1062  N   TRP A  64       6.472   8.372  -1.990  1.00  8.060          N  
ATOM   1063  CA  TRP A  64       7.843   8.248  -2.406  1.00  8.090          C  
ATOM   1064  C   TRP A  64       8.664   7.532  -1.351  1.00  7.930          C  
ATOM   1065  O   TRP A  64       9.506   6.702  -1.697  1.00  7.940          O  
ATOM   1066  CB  TRP A  64       8.420   9.602  -2.731  1.00 11.310          C  
ATOM   1067  CG  TRP A  64       7.682  10.223  -3.847  1.00 11.310          C  
ATOM   1068  CD1 TRP A  64       6.978  11.378  -3.793  1.00 11.310          C  
ATOM   1069  CD2 TRP A  64       7.494   9.703  -5.176  1.00 11.310          C  
ATOM   1070  NE1 TRP A  64       6.394  11.635  -4.968  1.00 11.310          N  
ATOM   1071  CE2 TRP A  64       6.694  10.614  -5.848  1.00 11.310          C  
ATOM   1072  CE3 TRP A  64       7.930   8.547  -5.841  1.00 11.310          C  
ATOM   1073  CZ2 TRP A  64       6.323  10.417  -7.153  1.00 11.310          C  
ATOM   1074  CZ3 TRP A  64       7.547   8.358  -7.130  1.00 11.310          C  
ATOM   1075  CH2 TRP A  64       6.780   9.245  -7.766  1.00 11.310          C  
ATOM   1076  H   TRP A  64       6.024   9.279  -1.804  1.00  9.670          H  
ATOM   1077  HA  TRP A  64       7.864   7.635  -3.294  1.00  9.710          H  
ATOM   1078 1HB  TRP A  64       8.358  10.251  -1.857  1.00 13.580          H  
ATOM   1079 2HB  TRP A  64       9.465   9.494  -2.996  1.00 13.580          H  
ATOM   1080  HD1 TRP A  64       6.883  12.013  -2.935  1.00 13.580          H  
ATOM   1081  HE1 TRP A  64       5.802  12.486  -5.084  1.00 13.580          H  
ATOM   1082  HE3 TRP A  64       8.564   7.809  -5.355  1.00 13.580          H  
ATOM   1083  HZ2 TRP A  64       5.702  11.121  -7.692  1.00 13.580          H  
ATOM   1084  HZ3 TRP A  64       7.887   7.473  -7.647  1.00 13.580          H  
ATOM   1085  HH2 TRP A  64       6.529   9.014  -8.780  1.00 13.580          H  
ATOM   1086  N   LYS A  65       8.380   7.770  -0.064  1.00  8.060          N  
ATOM   1087  CA  LYS A  65       9.130   7.067   0.964  1.00  8.240          C  
ATOM   1088  C   LYS A  65       8.979   5.573   0.742  1.00  8.640          C  
ATOM   1089  O   LYS A  65       9.968   4.849   0.823  1.00  8.850          O  
ATOM   1090  CB  LYS A  65       8.683   7.447   2.379  1.00 11.460          C  
ATOM   1091  CG  LYS A  65       9.090   8.849   2.820  1.00 11.460          C  
ATOM   1092  CD  LYS A  65       8.595   9.171   4.227  1.00 11.460          C  
ATOM   1093  CE  LYS A  65       8.996  10.585   4.651  1.00 11.460          C  
ATOM   1094  NZ  LYS A  65       8.510  10.920   6.027  1.00 11.460          N  
ATOM   1095  H   LYS A  65       7.697   8.490   0.177  1.00  9.670          H  
ATOM   1096  HA  LYS A  65      10.185   7.319   0.860  1.00  9.890          H  
ATOM   1097 1HB  LYS A  65       7.596   7.376   2.442  1.00 13.760          H  
ATOM   1098 2HB  LYS A  65       9.101   6.734   3.091  1.00 13.760          H  
ATOM   1099 1HG  LYS A  65      10.168   8.916   2.807  1.00 13.760          H  
ATOM   1100 2HG  LYS A  65       8.702   9.571   2.126  1.00 13.760          H  
ATOM   1101 1HD  LYS A  65       7.507   9.090   4.255  1.00 13.760          H  
ATOM   1102 2HD  LYS A  65       9.017   8.457   4.932  1.00 13.760          H  
ATOM   1103 1HE  LYS A  65      10.083  10.669   4.626  1.00 13.760          H  
ATOM   1104 2HE  LYS A  65       8.571  11.299   3.949  1.00 13.760          H  
ATOM   1105 1HZ  LYS A  65       8.794  11.860   6.265  1.00 13.760          H  
ATOM   1106 2HZ  LYS A  65       7.500  10.858   6.059  1.00 13.760          H  
ATOM   1107 3HZ  LYS A  65       8.905  10.272   6.694  1.00 13.760          H  
ATOM   1108  N   ARG A  66       7.767   5.105   0.399  1.00  8.980          N  
ATOM   1109  CA  ARG A  66       7.596   3.682   0.126  1.00  9.620          C  
ATOM   1110  C   ARG A  66       8.423   3.219  -1.083  1.00  9.490          C  
ATOM   1111  O   ARG A  66       9.033   2.144  -1.028  1.00  9.860          O  
ATOM   1112  CB  ARG A  66       6.142   3.337  -0.122  1.00 13.210          C  
ATOM   1113  CG  ARG A  66       5.851   1.845  -0.489  1.00 13.210          C  
ATOM   1114  CD  ARG A  66       6.122   0.908   0.619  1.00 13.210          C  
ATOM   1115  NE  ARG A  66       5.775  -0.462   0.252  1.00 13.210          N  
ATOM   1116  CZ  ARG A  66       5.953  -1.548   1.035  1.00 13.210          C  
ATOM   1117  NH1 ARG A  66       6.471  -1.423   2.241  1.00 13.210          N  
ATOM   1118  NH2 ARG A  66       5.606  -2.746   0.589  1.00 13.210          N  
ATOM   1119  H   ARG A  66       6.964   5.750   0.405  1.00 10.780          H  
ATOM   1120  HA  ARG A  66       7.932   3.139   1.009  1.00 11.540          H  
ATOM   1121 1HB  ARG A  66       5.564   3.570   0.768  1.00 15.850          H  
ATOM   1122 2HB  ARG A  66       5.768   3.971  -0.910  1.00 15.850          H  
ATOM   1123 1HG  ARG A  66       4.810   1.738  -0.743  1.00 15.850          H  
ATOM   1124 2HG  ARG A  66       6.448   1.542  -1.346  1.00 15.850          H  
ATOM   1125 1HD  ARG A  66       7.182   0.932   0.868  1.00 15.850          H  
ATOM   1126 2HD  ARG A  66       5.526   1.198   1.486  1.00 15.850          H  
ATOM   1127  HE  ARG A  66       5.384  -0.610  -0.668  1.00 15.850          H  
ATOM   1128 1HH1 ARG A  66       6.740  -0.513   2.583  1.00 15.850          H  
ATOM   1129 2HH1 ARG A  66       6.605  -2.240   2.824  1.00 15.850          H  
ATOM   1130 1HH2 ARG A  66       5.212  -2.847  -0.335  1.00 15.850          H  
ATOM   1131 2HH2 ARG A  66       5.737  -3.561   1.170  1.00 15.850          H  
ATOM   1132  N   GLN A  67       8.450   4.001  -2.175  1.00  9.170          N  
ATOM   1133  CA  GLN A  67       9.249   3.582  -3.334  1.00  9.220          C  
ATOM   1134  C   GLN A  67      10.752   3.566  -3.030  1.00  9.110          C  
ATOM   1135  O   GLN A  67      11.485   2.694  -3.524  1.00  9.030          O  
ATOM   1136  CB  GLN A  67       8.997   4.432  -4.574  1.00 12.890          C  
ATOM   1137  CG  GLN A  67       7.628   4.249  -5.180  1.00 12.890          C  
ATOM   1138  CD  GLN A  67       7.509   4.928  -6.519  1.00 12.890          C  
ATOM   1139  OE1 GLN A  67       8.551   5.157  -7.187  1.00 12.890          O  
ATOM   1140  NE2 GLN A  67       6.272   5.246  -6.937  1.00 12.890          N  
ATOM   1141  H   GLN A  67       7.871   4.852  -2.196  1.00 11.000          H  
ATOM   1142  HA  GLN A  67       8.961   2.562  -3.582  1.00 11.060          H  
ATOM   1143 1HB  GLN A  67       9.121   5.488  -4.315  1.00 15.470          H  
ATOM   1144 2HB  GLN A  67       9.735   4.189  -5.329  1.00 15.470          H  
ATOM   1145 1HG  GLN A  67       7.425   3.188  -5.309  1.00 15.470          H  
ATOM   1146 2HG  GLN A  67       6.888   4.691  -4.505  1.00 15.470          H  
ATOM   1147 1HE2 GLN A  67       6.124   5.682  -7.863  1.00 15.470          H  
ATOM   1148 2HE2 GLN A  67       5.467   5.051  -6.329  1.00 15.470          H  
ATOM   1149  N   ASP A  68      11.201   4.481  -2.175  1.00  9.370          N  
ATOM   1150  CA  ASP A  68      12.605   4.527  -1.824  1.00  9.570          C  
ATOM   1151  C   ASP A  68      12.897   3.390  -0.848  1.00  9.020          C  
ATOM   1152  O   ASP A  68      13.962   2.771  -0.941  1.00  8.820          O  
ATOM   1153  CB  ASP A  68      12.978   5.896  -1.250  1.00 13.320          C  
ATOM   1154  CG  ASP A  68      13.029   7.061  -2.334  1.00 13.320          C  
ATOM   1155  OD1 ASP A  68      13.821   6.953  -3.231  1.00 13.320          O  
ATOM   1156  OD2 ASP A  68      12.331   8.062  -2.218  1.00 13.320          O  
ATOM   1157  H   ASP A  68      10.555   5.201  -1.837  1.00 11.240          H  
ATOM   1158  HA  ASP A  68      13.196   4.370  -2.725  1.00 11.480          H  
ATOM   1159 1HB  ASP A  68      12.225   6.153  -0.503  1.00 15.980          H  
ATOM   1160 2HB  ASP A  68      13.939   5.832  -0.747  1.00 15.980          H  
ATOM   1161  N   ASP A  69      11.949   3.049   0.044  1.00  9.030          N  
ATOM   1162  CA  ASP A  69      12.158   1.912   0.933  1.00  8.790          C  
ATOM   1163  C   ASP A  69      12.317   0.644   0.105  1.00  8.360          C  
ATOM   1164  O   ASP A  69      13.148  -0.201   0.431  1.00  8.170          O  
ATOM   1165  CB  ASP A  69      10.975   1.669   1.882  1.00 12.400          C  
ATOM   1166  CG  ASP A  69      10.794   2.644   3.051  1.00 12.400          C  
ATOM   1167  OD1 ASP A  69      11.694   3.367   3.404  1.00 12.400          O  
ATOM   1168  OD2 ASP A  69       9.707   2.607   3.615  1.00 12.400          O  
ATOM   1169  H   ASP A  69      11.106   3.614   0.148  1.00 10.840          H  
ATOM   1170  HA  ASP A  69      13.062   2.081   1.511  1.00 10.550          H  
ATOM   1171 1HB  ASP A  69      10.061   1.692   1.296  1.00 14.880          H  
ATOM   1172 2HB  ASP A  69      11.055   0.664   2.290  1.00 14.880          H  
ATOM   1173  N   LYS A  70      11.522   0.500  -0.970  1.00  8.390          N  
ATOM   1174  CA  LYS A  70      11.615  -0.681  -1.825  1.00  8.230          C  
ATOM   1175  C   LYS A  70      13.007  -0.780  -2.445  1.00  8.110          C  
ATOM   1176  O   LYS A  70      13.600  -1.865  -2.474  1.00  8.000          O  
ATOM   1177  CB  LYS A  70      10.533  -0.674  -2.910  1.00 11.590          C  
ATOM   1178  CG  LYS A  70      10.511  -1.943  -3.793  1.00 11.590          C  
ATOM   1179  CD  LYS A  70       9.336  -1.922  -4.789  1.00 11.590          C  
ATOM   1180  CE  LYS A  70       9.355  -3.139  -5.741  1.00 11.590          C  
ATOM   1181  NZ  LYS A  70       9.103  -4.423  -5.024  1.00 11.590          N  
ATOM   1182  H   LYS A  70      10.802   1.208  -1.150  1.00 10.070          H  
ATOM   1183  HA  LYS A  70      11.463  -1.564  -1.208  1.00  9.880          H  
ATOM   1184 1HB  LYS A  70       9.555  -0.555  -2.442  1.00 13.900          H  
ATOM   1185 2HB  LYS A  70      10.685   0.188  -3.561  1.00 13.900          H  
ATOM   1186 1HG  LYS A  70      11.447  -2.016  -4.354  1.00 13.900          H  
ATOM   1187 2HG  LYS A  70      10.430  -2.818  -3.149  1.00 13.900          H  
ATOM   1188 1HD  LYS A  70       8.394  -1.918  -4.237  1.00 13.900          H  
ATOM   1189 2HD  LYS A  70       9.389  -1.010  -5.382  1.00 13.900          H  
ATOM   1190 1HE  LYS A  70       8.590  -3.003  -6.505  1.00 13.900          H  
ATOM   1191 2HE  LYS A  70      10.329  -3.203  -6.223  1.00 13.900          H  
ATOM   1192 1HZ  LYS A  70       9.120  -5.200  -5.685  1.00 13.900          H  
ATOM   1193 2HZ  LYS A  70       9.831  -4.552  -4.326  1.00 13.900          H  
ATOM   1194 3HZ  LYS A  70       8.202  -4.395  -4.572  1.00 13.900          H  
ATOM   1195  N   ASP A  71      13.536   0.347  -2.944  1.00  8.340          N  
ATOM   1196  CA  ASP A  71      14.877   0.355  -3.523  1.00  8.530          C  
ATOM   1197  C   ASP A  71      15.917  -0.059  -2.466  1.00  8.220          C  
ATOM   1198  O   ASP A  71      16.817  -0.867  -2.735  1.00  8.220          O  
ATOM   1199  CB  ASP A  71      15.195   1.754  -4.081  1.00 11.870          C  
ATOM   1200  CG  ASP A  71      16.532   1.848  -4.828  1.00 11.870          C  
ATOM   1201  OD1 ASP A  71      16.674   1.245  -5.858  1.00 11.870          O  
ATOM   1202  OD2 ASP A  71      17.433   2.518  -4.344  1.00 11.870          O  
ATOM   1203  H   ASP A  71      12.968   1.203  -2.959  1.00 10.010          H  
ATOM   1204  HA  ASP A  71      14.908  -0.367  -4.339  1.00 10.240          H  
ATOM   1205 1HB  ASP A  71      14.392   2.061  -4.753  1.00 14.240          H  
ATOM   1206 2HB  ASP A  71      15.206   2.471  -3.256  1.00 14.240          H  
ATOM   1207  N   LEU A  72      15.789   0.480  -1.253  1.00  8.150          N  
ATOM   1208  CA  LEU A  72      16.705   0.126  -0.184  1.00  8.120          C  
ATOM   1209  C   LEU A  72      16.586  -1.341   0.216  1.00  7.660          C  
ATOM   1210  O   LEU A  72      17.599  -1.976   0.526  1.00  7.740          O  
ATOM   1211  CB  LEU A  72      16.462   1.029   1.018  1.00 11.380          C  
ATOM   1212  CG  LEU A  72      16.885   2.499   0.889  1.00 11.380          C  
ATOM   1213  CD1 LEU A  72      16.312   3.277   2.052  1.00 11.380          C  
ATOM   1214  CD2 LEU A  72      18.418   2.604   0.921  1.00 11.380          C  
ATOM   1215  H   LEU A  72      15.049   1.171  -1.087  1.00  9.780          H  
ATOM   1216  HA  LEU A  72      17.713   0.281  -0.550  1.00  9.740          H  
ATOM   1217 1HB  LEU A  72      15.396   1.029   1.193  1.00 13.660          H  
ATOM   1218 2HB  LEU A  72      16.967   0.610   1.883  1.00 13.660          H  
ATOM   1219  HG  LEU A  72      16.498   2.921  -0.043  1.00 13.660          H  
ATOM   1220 1HD1 LEU A  72      16.616   4.302   1.952  1.00 13.660          H  
ATOM   1221 2HD1 LEU A  72      15.222   3.217   2.038  1.00 13.660          H  
ATOM   1222 3HD1 LEU A  72      16.678   2.873   2.987  1.00 13.660          H  
ATOM   1223 1HD2 LEU A  72      18.712   3.643   0.852  1.00 13.660          H  
ATOM   1224 2HD2 LEU A  72      18.790   2.189   1.858  1.00 13.660          H  
ATOM   1225 3HD2 LEU A  72      18.856   2.062   0.092  1.00 13.660          H  
ATOM   1226  N   ARG A  73      15.363  -1.881   0.235  1.00  7.370          N  
ATOM   1227  CA  ARG A  73      15.147  -3.276   0.584  1.00  7.130          C  
ATOM   1228  C   ARG A  73      15.864  -4.183  -0.411  1.00  7.040          C  
ATOM   1229  O   ARG A  73      16.492  -5.171  -0.002  1.00  7.090          O  
ATOM   1230  CB  ARG A  73      13.668  -3.598   0.658  1.00 10.080          C  
ATOM   1231  CG  ARG A  73      13.342  -5.001   1.146  1.00 10.080          C  
ATOM   1232  CD  ARG A  73      11.877  -5.198   1.305  1.00 10.080          C  
ATOM   1233  NE  ARG A  73      11.564  -6.564   1.715  1.00 10.080          N  
ATOM   1234  CZ  ARG A  73      11.513  -7.027   2.986  1.00 10.080          C  
ATOM   1235  NH1 ARG A  73      11.727  -6.231   4.018  1.00 10.080          N  
ATOM   1236  NH2 ARG A  73      11.234  -8.301   3.200  1.00 10.080          N  
ATOM   1237  H   ARG A  73      14.556  -1.283   0.047  1.00  8.840          H  
ATOM   1238  HA  ARG A  73      15.569  -3.457   1.563  1.00  8.560          H  
ATOM   1239 1HB  ARG A  73      13.174  -2.882   1.313  1.00 12.090          H  
ATOM   1240 2HB  ARG A  73      13.227  -3.485  -0.335  1.00 12.090          H  
ATOM   1241 1HG  ARG A  73      13.697  -5.731   0.417  1.00 12.090          H  
ATOM   1242 2HG  ARG A  73      13.829  -5.179   2.103  1.00 12.090          H  
ATOM   1243 1HD  ARG A  73      11.480  -4.508   2.045  1.00 12.090          H  
ATOM   1244 2HD  ARG A  73      11.390  -5.013   0.348  1.00 12.090          H  
ATOM   1245  HE  ARG A  73      11.368  -7.232   0.953  1.00 12.090          H  
ATOM   1246 1HH1 ARG A  73      11.921  -5.254   3.886  1.00 12.090          H  
ATOM   1247 2HH1 ARG A  73      11.651  -6.598   4.962  1.00 12.090          H  
ATOM   1248 1HH2 ARG A  73      11.067  -8.925   2.420  1.00 12.090          H  
ATOM   1249 2HH2 ARG A  73      11.198  -8.654   4.150  1.00 12.090          H  
ATOM   1250  N   GLU A  74      15.775  -3.863  -1.716  1.00  7.150          N  
ATOM   1251  CA  GLU A  74      16.492  -4.646  -2.716  1.00  7.380          C  
ATOM   1252  C   GLU A  74      17.994  -4.600  -2.438  1.00  7.710          C  
ATOM   1253  O   GLU A  74      18.670  -5.631  -2.517  1.00  7.920          O  
ATOM   1254  CB  GLU A  74      16.241  -4.154  -4.145  1.00 10.240          C  
ATOM   1255  CG  GLU A  74      16.978  -4.999  -5.226  1.00 10.240          C  
ATOM   1256  CD  GLU A  74      16.806  -4.493  -6.635  1.00 10.240          C  
ATOM   1257  OE1 GLU A  74      15.820  -3.871  -6.928  1.00 10.240          O  
ATOM   1258  OE2 GLU A  74      17.706  -4.707  -7.423  1.00 10.240          O  
ATOM   1259  H   GLU A  74      15.173  -3.078  -2.003  1.00  8.580          H  
ATOM   1260  HA  GLU A  74      16.160  -5.683  -2.646  1.00  8.860          H  
ATOM   1261 1HB  GLU A  74      15.170  -4.183  -4.356  1.00 12.290          H  
ATOM   1262 2HB  GLU A  74      16.566  -3.114  -4.237  1.00 12.290          H  
ATOM   1263 1HG  GLU A  74      18.044  -5.022  -5.004  1.00 12.290          H  
ATOM   1264 2HG  GLU A  74      16.606  -6.027  -5.172  1.00 12.290          H  
ATOM   1265  N   LYS A  75      18.525  -3.404  -2.121  1.00  7.950          N  
ATOM   1266  CA  LYS A  75      19.953  -3.274  -1.838  1.00  8.530          C  
ATOM   1267  C   LYS A  75      20.362  -4.091  -0.620  1.00  8.590          C  
ATOM   1268  O   LYS A  75      21.427  -4.713  -0.630  1.00  8.990          O  
ATOM   1269  CB  LYS A  75      20.345  -1.810  -1.646  1.00 11.710          C  
ATOM   1270  CG  LYS A  75      20.335  -1.004  -2.932  1.00 11.710          C  
ATOM   1271  CD  LYS A  75      20.798   0.439  -2.709  1.00 11.710          C  
ATOM   1272  CE  LYS A  75      20.944   1.194  -4.044  1.00 11.710          C  
ATOM   1273  NZ  LYS A  75      19.633   1.444  -4.685  1.00 11.710          N  
ATOM   1274  H   LYS A  75      17.921  -2.574  -2.122  1.00  9.540          H  
ATOM   1275  HA  LYS A  75      20.501  -3.657  -2.695  1.00 10.240          H  
ATOM   1276 1HB  LYS A  75      19.656  -1.341  -0.947  1.00 14.050          H  
ATOM   1277 2HB  LYS A  75      21.342  -1.755  -1.212  1.00 14.050          H  
ATOM   1278 1HG  LYS A  75      20.992  -1.486  -3.654  1.00 14.050          H  
ATOM   1279 2HG  LYS A  75      19.323  -1.003  -3.335  1.00 14.050          H  
ATOM   1280 1HD  LYS A  75      20.060   0.957  -2.091  1.00 14.050          H  
ATOM   1281 2HD  LYS A  75      21.753   0.443  -2.186  1.00 14.050          H  
ATOM   1282 1HE  LYS A  75      21.439   2.148  -3.872  1.00 14.050          H  
ATOM   1283 2HE  LYS A  75      21.551   0.595  -4.720  1.00 14.050          H  
ATOM   1284 1HZ  LYS A  75      19.741   1.928  -5.551  1.00 14.050          H  
ATOM   1285 2HZ  LYS A  75      19.150   0.571  -4.863  1.00 14.050          H  
ATOM   1286 3HZ  LYS A  75      19.038   2.026  -4.074  1.00 14.050          H  
ATOM   1287  N   ARG A  76      19.535  -4.098   0.428  1.00  8.380          N  
ATOM   1288  CA  ARG A  76      19.831  -4.892   1.611  1.00  8.710          C  
ATOM   1289  C   ARG A  76      19.916  -6.371   1.244  1.00  8.200          C  
ATOM   1290  O   ARG A  76      20.828  -7.076   1.692  1.00  8.540          O  
ATOM   1291  CB  ARG A  76      18.768  -4.677   2.680  1.00 12.060          C  
ATOM   1292  CG  ARG A  76      18.982  -5.416   4.015  1.00 12.060          C  
ATOM   1293  CD  ARG A  76      17.880  -5.092   4.980  1.00 12.060          C  
ATOM   1294  NE  ARG A  76      18.034  -5.740   6.277  1.00 12.060          N  
ATOM   1295  CZ  ARG A  76      17.655  -6.988   6.596  1.00 12.060          C  
ATOM   1296  NH1 ARG A  76      17.102  -7.795   5.720  1.00 12.060          N  
ATOM   1297  NH2 ARG A  76      17.841  -7.381   7.836  1.00 12.060          N  
ATOM   1298  H   ARG A  76      18.704  -3.498   0.405  1.00 10.060          H  
ATOM   1299  HA  ARG A  76      20.793  -4.574   2.009  1.00 10.450          H  
ATOM   1300 1HB  ARG A  76      18.700  -3.612   2.896  1.00 14.470          H  
ATOM   1301 2HB  ARG A  76      17.801  -4.985   2.286  1.00 14.470          H  
ATOM   1302 1HG  ARG A  76      18.988  -6.492   3.841  1.00 14.470          H  
ATOM   1303 2HG  ARG A  76      19.931  -5.114   4.458  1.00 14.470          H  
ATOM   1304 1HD  ARG A  76      17.881  -4.018   5.155  1.00 14.470          H  
ATOM   1305 2HD  ARG A  76      16.918  -5.381   4.558  1.00 14.470          H  
ATOM   1306  HE  ARG A  76      18.403  -5.184   7.063  1.00 14.470          H  
ATOM   1307 1HH1 ARG A  76      16.950  -7.496   4.773  1.00 14.470          H  
ATOM   1308 2HH1 ARG A  76      16.774  -8.720   6.023  1.00 14.470          H  
ATOM   1309 1HH2 ARG A  76      18.239  -6.704   8.504  1.00 14.470          H  
ATOM   1310 2HH2 ARG A  76      17.562  -8.305   8.133  1.00 14.470          H  
ATOM   1311  N   CYS A  77      18.969  -6.837   0.415  1.00  7.570          N  
ATOM   1312  CA  CYS A  77      18.931  -8.233  -0.005  1.00  7.200          C  
ATOM   1313  C   CYS A  77      20.190  -8.559  -0.810  1.00  7.320          C  
ATOM   1314  O   CYS A  77      20.765  -9.648  -0.676  1.00  7.640          O  
ATOM   1315  CB  CYS A  77      17.690  -8.481  -0.857  1.00 10.230          C  
ATOM   1316  SG  CYS A  77      16.157  -8.335   0.075  1.00 10.230          S  
ATOM   1317  H   CYS A  77      18.222  -6.199   0.119  1.00  9.080          H  
ATOM   1318  HA  CYS A  77      18.894  -8.867   0.878  1.00  8.640          H  
ATOM   1319 1HB  CYS A  77      17.656  -7.779  -1.686  1.00 12.270          H  
ATOM   1320 2HB  CYS A  77      17.733  -9.481  -1.274  1.00 12.270          H  
ATOM   1321  HG  CYS A  77      16.177  -6.971   0.144  1.00 12.270          H  
ATOM   1322  N   PHE A  78      20.615  -7.603  -1.656  1.00  7.330          N  
ATOM   1323  CA  PHE A  78      21.820  -7.740  -2.469  1.00  7.790          C  
ATOM   1324  C   PHE A  78      23.038  -7.946  -1.587  1.00  8.470          C  
ATOM   1325  O   PHE A  78      23.786  -8.918  -1.735  1.00  8.830          O  
ATOM   1326  CB  PHE A  78      22.013  -6.530  -3.373  1.00 10.720          C  
ATOM   1327  CG  PHE A  78      23.247  -6.599  -4.169  1.00 10.720          C  
ATOM   1328  CD1 PHE A  78      23.301  -7.384  -5.307  1.00 10.720          C  
ATOM   1329  CD2 PHE A  78      24.373  -5.885  -3.788  1.00 10.720          C  
ATOM   1330  CE1 PHE A  78      24.456  -7.456  -6.049  1.00 10.720          C  
ATOM   1331  CE2 PHE A  78      25.526  -5.955  -4.526  1.00 10.720          C  
ATOM   1332  CZ  PHE A  78      25.569  -6.741  -5.659  1.00 10.720          C  
ATOM   1333  H   PHE A  78      20.037  -6.765  -1.770  1.00  8.800          H  
ATOM   1334  HA  PHE A  78      21.724  -8.585  -3.108  1.00  9.350          H  
ATOM   1335 1HB  PHE A  78      21.159  -6.439  -4.047  1.00 12.870          H  
ATOM   1336 2HB  PHE A  78      22.052  -5.635  -2.782  1.00 12.870          H  
ATOM   1337  HD1 PHE A  78      22.419  -7.950  -5.612  1.00 12.870          H  
ATOM   1338  HD2 PHE A  78      24.339  -5.266  -2.891  1.00 12.870          H  
ATOM   1339  HE1 PHE A  78      24.493  -8.076  -6.944  1.00 12.870          H  
ATOM   1340  HE2 PHE A  78      26.407  -5.392  -4.218  1.00 12.870          H  
ATOM   1341  HZ  PHE A  78      26.485  -6.797  -6.246  1.00 12.870          H  
ATOM   1342  N   ILE A  79      23.202  -7.062  -0.611  1.00  8.800          N  
ATOM   1343  CA  ILE A  79      24.333  -7.077   0.304  1.00  9.690          C  
ATOM   1344  C   ILE A  79      24.389  -8.380   1.076  1.00  9.790          C  
ATOM   1345  O   ILE A  79      25.462  -8.951   1.273  1.00 10.490          O  
ATOM   1346  CB  ILE A  79      24.264  -5.874   1.264  1.00 13.210          C  
ATOM   1347  CG1 ILE A  79      24.513  -4.576   0.443  1.00 13.210          C  
ATOM   1348  CG2 ILE A  79      25.286  -6.036   2.421  1.00 13.210          C  
ATOM   1349  CD1 ILE A  79      24.168  -3.291   1.165  1.00 13.210          C  
ATOM   1350  H   ILE A  79      22.517  -6.303  -0.535  1.00 10.560          H  
ATOM   1351  HA  ILE A  79      25.245  -6.993  -0.285  1.00 11.630          H  
ATOM   1352  HB  ILE A  79      23.256  -5.806   1.678  1.00 15.850          H  
ATOM   1353 1HG1 ILE A  79      25.563  -4.542   0.161  1.00 15.850          H  
ATOM   1354 2HG1 ILE A  79      23.919  -4.620  -0.463  1.00 15.850          H  
ATOM   1355 1HG2 ILE A  79      25.225  -5.189   3.092  1.00 15.850          H  
ATOM   1356 2HG2 ILE A  79      25.077  -6.940   2.991  1.00 15.850          H  
ATOM   1357 3HG2 ILE A  79      26.295  -6.099   2.008  1.00 15.850          H  
ATOM   1358 1HD1 ILE A  79      24.369  -2.447   0.506  1.00 15.850          H  
ATOM   1359 2HD1 ILE A  79      23.108  -3.298   1.427  1.00 15.850          H  
ATOM   1360 3HD1 ILE A  79      24.764  -3.187   2.063  1.00 15.850          H  
ATOM   1361  N   CYS A  80      23.231  -8.840   1.529  1.00  9.260          N  
ATOM   1362  CA  CYS A  80      23.113 -10.062   2.300  1.00  9.530          C  
ATOM   1363  C   CYS A  80      23.257 -11.351   1.461  1.00  9.330          C  
ATOM   1364  O   CYS A  80      23.246 -12.445   2.029  1.00  9.690          O  
ATOM   1365  CB  CYS A  80      21.745 -10.097   2.986  1.00 13.230          C  
ATOM   1366  SG  CYS A  80      21.455  -8.784   4.193  1.00 13.230          S  
ATOM   1367  H   CYS A  80      22.387  -8.290   1.352  1.00 11.110          H  
ATOM   1368  HA  CYS A  80      23.892 -10.054   3.061  1.00 11.440          H  
ATOM   1369 1HB  CYS A  80      20.971 -10.014   2.222  1.00 15.880          H  
ATOM   1370 2HB  CYS A  80      21.619 -11.050   3.489  1.00 15.880          H  
ATOM   1371  HG  CYS A  80      21.256  -7.811   3.263  1.00 15.880          H  
ATOM   1372  N   GLY A  81      23.319 -11.241   0.118  1.00  8.960          N  
ATOM   1373  CA  GLY A  81      23.426 -12.405  -0.761  1.00  9.020          C  
ATOM   1374  C   GLY A  81      22.129 -13.209  -0.890  1.00  8.550          C  
ATOM   1375  O   GLY A  81      22.147 -14.401  -1.230  1.00  8.780          O  
ATOM   1376  H   GLY A  81      23.369 -10.319  -0.322  1.00 10.750          H  
ATOM   1377 1HA  GLY A  81      23.734 -12.059  -1.749  1.00 10.820          H  
ATOM   1378 2HA  GLY A  81      24.221 -13.052  -0.396  1.00 10.820          H  
ATOM   1379  N   ARG A  82      20.985 -12.592  -0.625  1.00  8.140          N  
ATOM   1380  CA  ARG A  82      19.737 -13.329  -0.641  1.00  8.000          C  
ATOM   1381  C   ARG A  82      19.144 -13.444  -2.023  1.00  7.750          C  
ATOM   1382  O   ARG A  82      18.122 -12.821  -2.302  1.00  7.540          O  
ATOM   1383  CB  ARG A  82      18.744 -12.668   0.278  1.00 11.260          C  
ATOM   1384  CG  ARG A  82      19.119 -12.696   1.720  1.00 11.260          C  
ATOM   1385  CD  ARG A  82      18.101 -12.041   2.541  1.00 11.260          C  
ATOM   1386  NE  ARG A  82      18.466 -12.041   3.944  1.00 11.260          N  
ATOM   1387  CZ  ARG A  82      17.673 -11.615   4.947  1.00 11.260          C  
ATOM   1388  NH1 ARG A  82      16.461 -11.161   4.693  1.00 11.260          N  
ATOM   1389  NH2 ARG A  82      18.117 -11.652   6.194  1.00 11.260          N  
ATOM   1390  H   ARG A  82      20.965 -11.582  -0.452  1.00  9.770          H  
ATOM   1391  HA  ARG A  82      19.930 -14.333  -0.265  1.00  9.600          H  
ATOM   1392 1HB  ARG A  82      18.616 -11.626  -0.014  1.00 13.510          H  
ATOM   1393 2HB  ARG A  82      17.795 -13.163   0.183  1.00 13.510          H  
ATOM   1394 1HG  ARG A  82      19.210 -13.729   2.047  1.00 13.510          H  
ATOM   1395 2HG  ARG A  82      20.065 -12.193   1.856  1.00 13.510          H  
ATOM   1396 1HD  ARG A  82      17.983 -11.006   2.212  1.00 13.510          H  
ATOM   1397 2HD  ARG A  82      17.156 -12.571   2.427  1.00 13.510          H  
ATOM   1398  HE  ARG A  82      19.387 -12.385   4.187  1.00 13.510          H  
ATOM   1399 1HH1 ARG A  82      16.113 -11.126   3.748  1.00 13.510          H  
ATOM   1400 2HH1 ARG A  82      15.861 -10.828   5.466  1.00 13.510          H  
ATOM   1401 1HH2 ARG A  82      19.045 -11.997   6.390  1.00 13.510          H  
ATOM   1402 2HH2 ARG A  82      17.529 -11.328   6.956  1.00 13.510          H  
ATOM   1403  N   GLU A  83      19.730 -14.305  -2.852  1.00  8.070          N  
ATOM   1404  CA  GLU A  83      19.332 -14.447  -4.261  1.00  8.210          C  
ATOM   1405  C   GLU A  83      17.829 -14.560  -4.462  1.00  8.270          C  
ATOM   1406  O   GLU A  83      17.270 -13.939  -5.373  1.00  8.500          O  
ATOM   1407  CB  GLU A  83      20.006 -15.663  -4.887  1.00 11.440          C  
ATOM   1408  CG  GLU A  83      19.686 -15.848  -6.362  1.00 11.440          C  
ATOM   1409  CD  GLU A  83      20.388 -17.009  -6.983  1.00 11.440          C  
ATOM   1410  OE1 GLU A  83      21.172 -17.635  -6.318  1.00 11.440          O  
ATOM   1411  OE2 GLU A  83      20.120 -17.283  -8.136  1.00 11.440          O  
ATOM   1412  H   GLU A  83      20.561 -14.776  -2.477  1.00  9.680          H  
ATOM   1413  HA  GLU A  83      19.662 -13.581  -4.812  1.00  9.850          H  
ATOM   1414 1HB  GLU A  83      21.088 -15.573  -4.780  1.00 13.730          H  
ATOM   1415 2HB  GLU A  83      19.698 -16.564  -4.359  1.00 13.730          H  
ATOM   1416 1HG  GLU A  83      18.615 -15.999  -6.481  1.00 13.730          H  
ATOM   1417 2HG  GLU A  83      19.956 -14.935  -6.893  1.00 13.730          H  
ATOM   1418  N   GLY A  84      17.159 -15.354  -3.631  1.00  8.320          N  
ATOM   1419  CA  GLY A  84      15.717 -15.506  -3.785  1.00  8.690          C  
ATOM   1420  C   GLY A  84      14.976 -14.181  -3.572  1.00  8.170          C  
ATOM   1421  O   GLY A  84      14.004 -13.877  -4.276  1.00  8.240          O  
ATOM   1422  H   GLY A  84      17.658 -15.838  -2.898  1.00  9.980          H  
ATOM   1423 1HA  GLY A  84      15.501 -15.889  -4.782  1.00 10.430          H  
ATOM   1424 2HA  GLY A  84      15.357 -16.246  -3.071  1.00 10.430          H  
ATOM   1425  N   HIS A  85      15.443 -13.384  -2.608  1.00  7.870          N  
ATOM   1426  CA  HIS A  85      14.798 -12.134  -2.262  1.00  7.710          C  
ATOM   1427  C   HIS A  85      15.183 -11.064  -3.246  1.00  7.210          C  
ATOM   1428  O   HIS A  85      14.392 -10.183  -3.558  1.00  7.100          O  
ATOM   1429  CB  HIS A  85      15.168 -11.697  -0.855  1.00 10.860          C  
ATOM   1430  CG  HIS A  85      14.634 -12.582   0.212  1.00 10.860          C  
ATOM   1431  ND1 HIS A  85      15.234 -13.773   0.571  1.00 10.860          N  
ATOM   1432  CD2 HIS A  85      13.556 -12.448   1.013  1.00 10.860          C  
ATOM   1433  CE1 HIS A  85      14.544 -14.333   1.546  1.00 10.860          C  
ATOM   1434  NE2 HIS A  85      13.521 -13.550   1.834  1.00 10.860          N  
ATOM   1435  H   HIS A  85      16.288 -13.639  -2.106  1.00  9.440          H  
ATOM   1436  HA  HIS A  85      13.718 -12.254  -2.302  1.00  9.250          H  
ATOM   1437 1HB  HIS A  85      16.241 -11.620  -0.765  1.00 13.030          H  
ATOM   1438 2HB  HIS A  85      14.752 -10.715  -0.690  1.00 13.030          H  
ATOM   1439  HD2 HIS A  85      12.848 -11.619   1.008  1.00 13.030          H  
ATOM   1440  HE1 HIS A  85      14.779 -15.280   2.032  1.00 13.030          H  
ATOM   1441  HE2 HIS A  85      12.822 -13.730   2.543  1.00 13.030          H  
ATOM   1442  N   ILE A  86      16.393 -11.143  -3.773  1.00  7.220          N  
ATOM   1443  CA  ILE A  86      16.845 -10.136  -4.710  1.00  7.200          C  
ATOM   1444  C   ILE A  86      15.931 -10.218  -5.921  1.00  6.780          C  
ATOM   1445  O   ILE A  86      15.430  -9.200  -6.405  1.00  6.530          O  
ATOM   1446  CB  ILE A  86      18.303 -10.390  -5.141  1.00 10.090          C  
ATOM   1447  CG1 ILE A  86      19.225 -10.202  -3.930  1.00 10.090          C  
ATOM   1448  CG2 ILE A  86      18.687  -9.399  -6.272  1.00 10.090          C  
ATOM   1449  CD1 ILE A  86      20.625 -10.747  -4.111  1.00 10.090          C  
ATOM   1450  H   ILE A  86      17.010 -11.894  -3.454  1.00  8.660          H  
ATOM   1451  HA  ILE A  86      16.756  -9.149  -4.257  1.00  8.640          H  
ATOM   1452  HB  ILE A  86      18.408 -11.417  -5.493  1.00 12.110          H  
ATOM   1453 1HG1 ILE A  86      19.289  -9.145  -3.699  1.00 12.110          H  
ATOM   1454 2HG1 ILE A  86      18.783 -10.692  -3.092  1.00 12.110          H  
ATOM   1455 1HG2 ILE A  86      19.709  -9.564  -6.585  1.00 12.110          H  
ATOM   1456 2HG2 ILE A  86      18.035  -9.537  -7.133  1.00 12.110          H  
ATOM   1457 3HG2 ILE A  86      18.581  -8.373  -5.906  1.00 12.110          H  
ATOM   1458 1HD1 ILE A  86      21.187 -10.614  -3.195  1.00 12.110          H  
ATOM   1459 2HD1 ILE A  86      20.594 -11.775  -4.310  1.00 12.110          H  
ATOM   1460 3HD1 ILE A  86      21.130 -10.247  -4.927  1.00 12.110          H  
ATOM   1461  N   LYS A  87      15.718 -11.442  -6.417  1.00  7.000          N  
ATOM   1462  CA  LYS A  87      14.863 -11.644  -7.573  1.00  7.020          C  
ATOM   1463  C   LYS A  87      13.412 -11.222  -7.325  1.00  7.290          C  
ATOM   1464  O   LYS A  87      12.805 -10.591  -8.192  1.00  7.340          O  
ATOM   1465  CB  LYS A  87      14.925 -13.109  -7.998  1.00  9.820          C  
ATOM   1466  CG  LYS A  87      16.261 -13.507  -8.626  1.00  9.820          C  
ATOM   1467  CD  LYS A  87      16.303 -14.986  -8.986  1.00  9.820          C  
ATOM   1468  CE  LYS A  87      17.650 -15.365  -9.604  1.00  9.820          C  
ATOM   1469  NZ  LYS A  87      17.746 -16.826  -9.899  1.00  9.820          N  
ATOM   1470  H   LYS A  87      16.179 -12.245  -5.976  1.00  8.400          H  
ATOM   1471  HA  LYS A  87      15.247 -11.032  -8.388  1.00  8.420          H  
ATOM   1472 1HB  LYS A  87      14.764 -13.744  -7.120  1.00 11.780          H  
ATOM   1473 2HB  LYS A  87      14.128 -13.319  -8.709  1.00 11.780          H  
ATOM   1474 1HG  LYS A  87      16.428 -12.912  -9.523  1.00 11.780          H  
ATOM   1475 2HG  LYS A  87      17.063 -13.294  -7.917  1.00 11.780          H  
ATOM   1476 1HD  LYS A  87      16.157 -15.578  -8.078  1.00 11.780          H  
ATOM   1477 2HD  LYS A  87      15.506 -15.220  -9.689  1.00 11.780          H  
ATOM   1478 1HE  LYS A  87      17.788 -14.809 -10.529  1.00 11.780          H  
ATOM   1479 2HE  LYS A  87      18.442 -15.095  -8.913  1.00 11.780          H  
ATOM   1480 1HZ  LYS A  87      18.659 -17.031 -10.299  1.00 11.780          H  
ATOM   1481 2HZ  LYS A  87      17.631 -17.356  -9.040  1.00 11.780          H  
ATOM   1482 3HZ  LYS A  87      17.027 -17.091 -10.552  1.00 11.780          H  
ATOM   1483  N   LYS A  88      12.858 -11.542  -6.146  1.00  7.740          N  
ATOM   1484  CA  LYS A  88      11.484 -11.164  -5.824  1.00  8.330          C  
ATOM   1485  C   LYS A  88      11.286  -9.658  -5.605  1.00  8.060          C  
ATOM   1486  O   LYS A  88      10.261  -9.108  -6.016  1.00  8.560          O  
ATOM   1487  CB  LYS A  88      10.991 -11.931  -4.597  1.00 11.430          C  
ATOM   1488  CG  LYS A  88      10.742 -13.423  -4.838  1.00 11.430          C  
ATOM   1489  CD  LYS A  88      10.294 -14.134  -3.555  1.00 11.430          C  
ATOM   1490  CE  LYS A  88      10.059 -15.623  -3.795  1.00 11.430          C  
ATOM   1491  NZ  LYS A  88       9.650 -16.335  -2.545  1.00 11.430          N  
ATOM   1492  H   LYS A  88      13.384 -12.107  -5.471  1.00  9.290          H  
ATOM   1493  HA  LYS A  88      10.859 -11.447  -6.670  1.00 10.000          H  
ATOM   1494 1HB  LYS A  88      11.735 -11.842  -3.803  1.00 13.710          H  
ATOM   1495 2HB  LYS A  88      10.070 -11.481  -4.233  1.00 13.710          H  
ATOM   1496 1HG  LYS A  88       9.968 -13.535  -5.596  1.00 13.710          H  
ATOM   1497 2HG  LYS A  88      11.653 -13.886  -5.210  1.00 13.710          H  
ATOM   1498 1HD  LYS A  88      11.072 -14.018  -2.794  1.00 13.710          H  
ATOM   1499 2HD  LYS A  88       9.376 -13.681  -3.185  1.00 13.710          H  
ATOM   1500 1HE  LYS A  88       9.277 -15.744  -4.542  1.00 13.710          H  
ATOM   1501 2HE  LYS A  88      10.980 -16.071  -4.171  1.00 13.710          H  
ATOM   1502 1HZ  LYS A  88       9.507 -17.315  -2.747  1.00 13.710          H  
ATOM   1503 2HZ  LYS A  88      10.377 -16.238  -1.850  1.00 13.710          H  
ATOM   1504 3HZ  LYS A  88       8.792 -15.937  -2.192  1.00 13.710          H  
ATOM   1505  N   GLU A  89      12.242  -9.002  -4.937  1.00  7.480          N  
ATOM   1506  CA  GLU A  89      12.142  -7.577  -4.644  1.00  7.480          C  
ATOM   1507  C   GLU A  89      12.363  -6.698  -5.876  1.00  7.020          C  
ATOM   1508  O   GLU A  89      11.720  -5.654  -6.013  1.00  7.320          O  
ATOM   1509  CB  GLU A  89      13.144  -7.181  -3.549  1.00 10.470          C  
ATOM   1510  CG  GLU A  89      12.851  -7.756  -2.144  1.00 10.470          C  
ATOM   1511  CD  GLU A  89      11.559  -7.304  -1.547  1.00 10.470          C  
ATOM   1512  OE1 GLU A  89      11.100  -6.246  -1.895  1.00 10.470          O  
ATOM   1513  OE2 GLU A  89      11.049  -7.991  -0.691  1.00 10.470          O  
ATOM   1514  H   GLU A  89      13.050  -9.509  -4.584  1.00  8.980          H  
ATOM   1515  HA  GLU A  89      11.139  -7.384  -4.269  1.00  8.980          H  
ATOM   1516 1HB  GLU A  89      14.143  -7.518  -3.840  1.00 12.570          H  
ATOM   1517 2HB  GLU A  89      13.183  -6.094  -3.465  1.00 12.570          H  
ATOM   1518 1HG  GLU A  89      12.832  -8.838  -2.200  1.00 12.570          H  
ATOM   1519 2HG  GLU A  89      13.665  -7.472  -1.484  1.00 12.570          H  
ATOM   1520  N   CYS A  90      13.256  -7.110  -6.778  1.00  6.530          N  
ATOM   1521  CA  CYS A  90      13.555  -6.338  -7.973  1.00  6.340          C  
ATOM   1522  C   CYS A  90      12.333  -6.138  -8.871  1.00  6.660          C  
ATOM   1523  O   CYS A  90      11.706  -7.119  -9.259  1.00  6.730          O  
ATOM   1524  CB  CYS A  90      14.590  -7.067  -8.819  1.00  8.950          C  
ATOM   1525  SG  CYS A  90      15.002  -6.210 -10.358  1.00  8.950          S  
ATOM   1526  H   CYS A  90      13.795  -7.967  -6.614  1.00  7.840          H  
ATOM   1527  HA  CYS A  90      13.994  -5.403  -7.653  1.00  7.610          H  
ATOM   1528 1HB  CYS A  90      15.508  -7.188  -8.238  1.00 10.740          H  
ATOM   1529 2HB  CYS A  90      14.222  -8.068  -9.062  1.00 10.740          H  
ATOM   1530  HG  CYS A  90      13.727  -5.994 -10.786  1.00 10.740          H  
ATOM   1531  N   PRO A  91      11.972  -4.897  -9.259  1.00  7.150          N  
ATOM   1532  CA  PRO A  91      10.876  -4.611 -10.167  1.00  7.760          C  
ATOM   1533  C   PRO A  91      11.134  -5.326 -11.478  1.00  8.000          C  
ATOM   1534  O   PRO A  91      12.265  -5.291 -11.970  1.00  8.070          O  
ATOM   1535  CB  PRO A  91      10.981  -3.090 -10.367  1.00 11.640          C  
ATOM   1536  CG  PRO A  91      11.671  -2.585  -9.125  1.00 11.640          C  
ATOM   1537  CD  PRO A  91      12.652  -3.693  -8.736  1.00 11.640          C  
ATOM   1538  HA  PRO A  91       9.918  -4.917  -9.718  1.00  9.310          H  
ATOM   1539 1HB  PRO A  91      11.538  -2.864 -11.284  1.00 13.970          H  
ATOM   1540 2HB  PRO A  91       9.968  -2.661 -10.493  1.00 13.970          H  
ATOM   1541 1HG  PRO A  91      12.189  -1.637  -9.342  1.00 13.970          H  
ATOM   1542 2HG  PRO A  91      10.934  -2.368  -8.349  1.00 13.970          H  
ATOM   1543 1HD  PRO A  91      13.637  -3.552  -9.211  1.00 13.970          H  
ATOM   1544 2HD  PRO A  91      12.713  -3.710  -7.632  1.00 13.970          H  
ATOM   1545  N   GLN A  92      10.099  -5.873 -12.112  1.00  8.380          N  
ATOM   1546  CA  GLN A  92      10.305  -6.552 -13.394  1.00  8.930          C  
ATOM   1547  C   GLN A  92      10.552  -5.566 -14.525  1.00  8.480          C  
ATOM   1548  O   GLN A  92      10.874  -5.957 -15.646  1.00  9.010          O  
ATOM   1549  CB  GLN A  92       9.135  -7.480 -13.748  1.00 12.280          C  
ATOM   1550  CG  GLN A  92       7.822  -6.812 -14.130  1.00 12.280          C  
ATOM   1551  CD  GLN A  92       6.964  -6.498 -12.947  1.00 12.280          C  
ATOM   1552  OE1 GLN A  92       7.458  -6.110 -11.874  1.00 12.280          O  
ATOM   1553  NE2 GLN A  92       5.667  -6.695 -13.114  1.00 12.280          N  
ATOM   1554  H   GLN A  92       9.166  -5.869 -11.688  1.00 10.060          H  
ATOM   1555  HA  GLN A  92      11.195  -7.174 -13.303  1.00 10.720          H  
ATOM   1556 1HB  GLN A  92       9.428  -8.112 -14.584  1.00 14.740          H  
ATOM   1557 2HB  GLN A  92       8.936  -8.138 -12.902  1.00 14.740          H  
ATOM   1558 1HG  GLN A  92       8.019  -5.895 -14.662  1.00 14.740          H  
ATOM   1559 2HG  GLN A  92       7.268  -7.490 -14.774  1.00 14.740          H  
ATOM   1560 1HE2 GLN A  92       5.033  -6.540 -12.361  1.00 14.740          H  
ATOM   1561 2HE2 GLN A  92       5.319  -7.018 -13.996  1.00 14.740          H  
ATOM   1562  N   PHE A  93      10.381  -4.285 -14.226  1.00  7.740          N  
ATOM   1563  CA  PHE A  93      10.564  -3.232 -15.197  1.00  7.570          C  
ATOM   1564  C   PHE A  93      11.844  -2.434 -14.952  1.00  7.350          C  
ATOM   1565  O   PHE A  93      12.029  -1.374 -15.559  1.00  7.370          O  
ATOM   1566  CB  PHE A  93       9.378  -2.275 -15.142  1.00 10.670          C  
ATOM   1567  CG  PHE A  93       8.060  -2.938 -15.368  1.00 10.670          C  
ATOM   1568  CD1 PHE A  93       7.124  -2.993 -14.342  1.00 10.670          C  
ATOM   1569  CD2 PHE A  93       7.747  -3.530 -16.580  1.00 10.670          C  
ATOM   1570  CE1 PHE A  93       5.914  -3.599 -14.531  1.00 10.670          C  
ATOM   1571  CE2 PHE A  93       6.530  -4.150 -16.764  1.00 10.670          C  
ATOM   1572  CZ  PHE A  93       5.611  -4.180 -15.737  1.00 10.670          C  
ATOM   1573  H   PHE A  93      10.099  -4.057 -13.284  1.00  9.290          H  
ATOM   1574  HA  PHE A  93      10.627  -3.680 -16.188  1.00  9.080          H  
ATOM   1575 1HB  PHE A  93       9.352  -1.787 -14.168  1.00 12.800          H  
ATOM   1576 2HB  PHE A  93       9.503  -1.500 -15.895  1.00 12.800          H  
ATOM   1577  HD1 PHE A  93       7.342  -2.533 -13.367  1.00 12.800          H  
ATOM   1578  HD2 PHE A  93       8.473  -3.506 -17.393  1.00 12.800          H  
ATOM   1579  HE1 PHE A  93       5.194  -3.612 -13.713  1.00 12.800          H  
ATOM   1580  HE2 PHE A  93       6.292  -4.613 -17.722  1.00 12.800          H  
ATOM   1581  HZ  PHE A  93       4.647  -4.662 -15.881  1.00 12.800          H  
ATOM   1582  N   LYS A  94      12.717  -2.908 -14.055  1.00  7.440          N  
ATOM   1583  CA  LYS A  94      13.952  -2.186 -13.757  1.00  7.510          C  
ATOM   1584  C   LYS A  94      14.794  -1.986 -15.026  1.00  6.940          C  
ATOM   1585  O   LYS A  94      15.265  -2.954 -15.632  1.00  6.740          O  
ATOM   1586  CB  LYS A  94      14.753  -2.990 -12.719  1.00 10.490          C  
ATOM   1587  CG  LYS A  94      16.048  -2.356 -12.212  1.00 10.490          C  
ATOM   1588  CD  LYS A  94      16.743  -3.284 -11.221  1.00 10.490          C  
ATOM   1589  CE  LYS A  94      18.057  -2.744 -10.719  1.00 10.490          C  
ATOM   1590  NZ  LYS A  94      18.763  -3.734  -9.843  1.00 10.490          N  
ATOM   1591  H   LYS A  94      12.528  -3.789 -13.564  1.00  8.930          H  
ATOM   1592  HA  LYS A  94      13.701  -1.203 -13.352  1.00  9.010          H  
ATOM   1593 1HB  LYS A  94      14.119  -3.177 -11.850  1.00 12.580          H  
ATOM   1594 2HB  LYS A  94      15.002  -3.964 -13.138  1.00 12.580          H  
ATOM   1595 1HG  LYS A  94      16.713  -2.153 -13.045  1.00 12.580          H  
ATOM   1596 2HG  LYS A  94      15.810  -1.418 -11.716  1.00 12.580          H  
ATOM   1597 1HD  LYS A  94      16.093  -3.429 -10.357  1.00 12.580          H  
ATOM   1598 2HD  LYS A  94      16.918  -4.247 -11.692  1.00 12.580          H  
ATOM   1599 1HE  LYS A  94      18.694  -2.503 -11.568  1.00 12.580          H  
ATOM   1600 2HE  LYS A  94      17.874  -1.843 -10.145  1.00 12.580          H  
ATOM   1601 1HZ  LYS A  94      19.633  -3.346  -9.523  1.00 12.580          H  
ATOM   1602 2HZ  LYS A  94      18.197  -3.985  -9.014  1.00 12.580          H  
ATOM   1603 3HZ  LYS A  94      18.946  -4.574 -10.362  1.00 12.580          H  
ATOM   1604  N   GLY A  95      15.097  -0.731 -15.375  1.00  6.930          N  
ATOM   1605  CA  GLY A  95      15.876  -0.398 -16.577  1.00  6.690          C  
ATOM   1606  C   GLY A  95      17.381  -0.478 -16.329  1.00  6.440          C  
ATOM   1607  O   GLY A  95      18.109   0.503 -16.490  1.00  6.720          O  
ATOM   1608  H   GLY A  95      14.708   0.037 -14.824  1.00  8.320          H  
ATOM   1609 1HA  GLY A  95      15.603  -1.084 -17.379  1.00  8.030          H  
ATOM   1610 2HA  GLY A  95      15.606   0.601 -16.909  1.00  8.030          H  
ATOM   1611  N   SER A  96      17.811  -1.633 -15.835  1.00  6.260          N  
ATOM   1612  CA  SER A  96      19.185  -1.946 -15.412  1.00  6.320          C  
ATOM   1613  C   SER A  96      19.726  -0.993 -14.331  1.00  5.930          C  
ATOM   1614  O   SER A  96      20.927  -0.957 -14.058  1.00  5.680          O  
ATOM   1615  CB  SER A  96      20.127  -1.951 -16.609  1.00  8.820          C  
ATOM   1616  OG  SER A  96      19.758  -2.930 -17.553  1.00  8.820          O  
ATOM   1617  H   SER A  96      17.099  -2.368 -15.796  1.00  7.510          H  
ATOM   1618  HA  SER A  96      19.178  -2.953 -14.993  1.00  7.580          H  
ATOM   1619 1HB  SER A  96      20.129  -0.970 -17.079  1.00 10.590          H  
ATOM   1620 2HB  SER A  96      21.142  -2.144 -16.266  1.00 10.590          H  
ATOM   1621  HG  SER A  96      20.374  -2.833 -18.283  1.00 10.590          H  
ATOM   1622  N   SER A  97      18.817  -0.291 -13.667  1.00  6.250          N  
ATOM   1623  CA  SER A  97      19.092   0.630 -12.578  1.00  6.360          C  
ATOM   1624  C   SER A  97      17.857   0.848 -11.733  1.00  6.090          C  
ATOM   1625  O   SER A  97      16.746   0.930 -12.251  1.00  6.290          O  
ATOM   1626  CB  SER A  97      19.538   1.981 -13.078  1.00  8.860          C  
ATOM   1627  OG  SER A  97      19.718   2.855 -11.978  1.00  8.860          O  
ATOM   1628  H   SER A  97      17.865  -0.373 -13.993  1.00  7.500          H  
ATOM   1629  HA  SER A  97      19.875   0.205 -11.951  1.00  7.630          H  
ATOM   1630 1HB  SER A  97      20.467   1.886 -13.636  1.00 10.630          H  
ATOM   1631 2HB  SER A  97      18.785   2.382 -13.753  1.00 10.630          H  
ATOM   1632  HG  SER A  97      19.873   3.757 -12.363  1.00 10.630          H  
ATOM   1633  N   GLY A  98      18.042   0.970 -10.417  1.00  6.060          N  
ATOM   1634  CA  GLY A  98      16.918   1.276  -9.527  1.00  6.270          C  
ATOM   1635  C   GLY A  98      16.494   2.738  -9.688  1.00  6.310          C  
ATOM   1636  O   GLY A  98      15.377   3.117  -9.297  1.00  6.670          O  
ATOM   1637  H   GLY A  98      18.974   0.874 -10.037  1.00  7.270          H  
ATOM   1638 1HA  GLY A  98      16.079   0.619  -9.758  1.00  7.520          H  
ATOM   1639 2HA  GLY A  98      17.201   1.086  -8.489  1.00  7.520          H  
ATOM   1640  N   SER A  99      17.405   3.525 -10.289  1.00  6.300          N  
ATOM   1641  CA  SER A  99      17.302   4.947 -10.561  1.00  6.740          C  
ATOM   1642  C   SER A  99      17.736   5.152 -12.000  1.00  6.960          C  
ATOM   1643  O   SER A  99      18.916   5.349 -12.311  1.00  7.280          O  
ATOM   1644  CB  SER A  99      18.238   5.710  -9.634  1.00  9.260          C  
ATOM   1645  OG  SER A  99      18.188   7.086  -9.875  1.00  9.260          O  
ATOM   1646  H   SER A  99      18.260   3.075 -10.599  1.00  7.560          H  
ATOM   1647  HA  SER A  99      16.273   5.282 -10.434  1.00  8.090          H  
ATOM   1648 1HB  SER A  99      17.961   5.512  -8.597  1.00 11.110          H  
ATOM   1649 2HB  SER A  99      19.255   5.350  -9.777  1.00 11.110          H  
ATOM   1650  HG  SER A  99      17.324   7.357  -9.511  1.00 11.110          H  
ATOM   1651  N   LEU A 100      16.768   5.146 -12.893  1.00  7.100          N  
ATOM   1652  CA  LEU A 100      17.027   5.188 -14.320  1.00  7.610          C  
ATOM   1653  C   LEU A 100      17.671   6.494 -14.752  1.00  7.860          C  
ATOM   1654  O   LEU A 100      18.494   6.525 -15.665  1.00  8.380          O  
ATOM   1655  CB  LEU A 100      15.723   4.910 -15.067  1.00 10.450          C  
ATOM   1656  CG  LEU A 100      15.766   4.777 -16.600  1.00 10.450          C  
ATOM   1657  CD1 LEU A 100      16.714   3.645 -17.007  1.00 10.450          C  
ATOM   1658  CD2 LEU A 100      14.350   4.461 -17.087  1.00 10.450          C  
ATOM   1659  H   LEU A 100      15.824   5.020 -12.561  1.00  8.520          H  
ATOM   1660  HA  LEU A 100      17.724   4.385 -14.539  1.00  9.130          H  
ATOM   1661 1HB  LEU A 100      15.342   3.967 -14.689  1.00 12.540          H  
ATOM   1662 2HB  LEU A 100      15.011   5.695 -14.823  1.00 12.540          H  
ATOM   1663  HG  LEU A 100      16.116   5.709 -17.052  1.00 12.540          H  
ATOM   1664 1HD1 LEU A 100      16.717   3.546 -18.091  1.00 12.540          H  
ATOM   1665 2HD1 LEU A 100      17.729   3.854 -16.678  1.00 12.540          H  
ATOM   1666 3HD1 LEU A 100      16.381   2.718 -16.559  1.00 12.540          H  
ATOM   1667 1HD2 LEU A 100      14.352   4.361 -18.173  1.00 12.540          H  
ATOM   1668 2HD2 LEU A 100      14.011   3.525 -16.641  1.00 12.540          H  
ATOM   1669 3HD2 LEU A 100      13.677   5.267 -16.799  1.00 12.540          H  
ATOM   1670  N   SER A 101      17.260   7.583 -14.108  1.00  7.810          N  
ATOM   1671  CA  SER A 101      17.749   8.919 -14.415  1.00  8.410          C  
ATOM   1672  C   SER A 101      19.125   9.233 -13.835  1.00  8.800          C  
ATOM   1673  O   SER A 101      19.696  10.279 -14.151  1.00  9.370          O  
ATOM   1674  CB  SER A 101      16.800   9.944 -13.838  1.00 11.530          C  
ATOM   1675  OG  SER A 101      16.834   9.898 -12.421  1.00 11.530          O  
ATOM   1676  H   SER A 101      16.578   7.496 -13.367  1.00  9.370          H  
ATOM   1677  HA  SER A 101      17.800   9.023 -15.499  1.00 10.090          H  
ATOM   1678 1HB  SER A 101      17.088  10.937 -14.181  1.00 13.840          H  
ATOM   1679 2HB  SER A 101      15.790   9.752 -14.191  1.00 13.840          H  
ATOM   1680  HG  SER A 101      16.352  10.682 -12.127  1.00 13.840          H  
ATOM   1681  N   SER A 102      19.618   8.377 -12.936  1.00  8.720          N  
ATOM   1682  CA  SER A 102      20.856   8.597 -12.190  1.00  9.240          C  
ATOM   1683  C   SER A 102      20.879   9.919 -11.389  1.00  9.100          C  
ATOM   1684  O   SER A 102      21.951  10.473 -11.131  1.00  8.830          O  
ATOM   1685  CB  SER A 102      22.068   8.540 -13.115  1.00 12.730          C  
ATOM   1686  OG  SER A 102      22.207   7.274 -13.714  1.00 12.730          O  
ATOM   1687  H   SER A 102      19.144   7.484 -12.782  1.00 10.460          H  
ATOM   1688  HA  SER A 102      20.951   7.774 -11.480  1.00 11.090          H  
ATOM   1689 1HB  SER A 102      21.982   9.300 -13.887  1.00 15.270          H  
ATOM   1690 2HB  SER A 102      22.966   8.766 -12.543  1.00 15.270          H  
ATOM   1691  HG  SER A 102      22.970   7.338 -14.287  1.00 15.270          H  
ATOM   1692  N   LYS A 103      19.706  10.381 -10.911  1.00  9.530          N  
ATOM   1693  CA  LYS A 103      19.605  11.597 -10.084  1.00  9.720          C  
ATOM   1694  C   LYS A 103      19.205  11.272  -8.647  1.00  9.840          C  
ATOM   1695  O   LYS A 103      18.627  12.104  -7.949  1.00 10.350          O  
ATOM   1696  CB  LYS A 103      18.607  12.607 -10.666  1.00 13.530          C  
ATOM   1697  CG  LYS A 103      18.918  13.106 -12.086  1.00 13.530          C  
ATOM   1698  CD  LYS A 103      20.238  13.902 -12.188  1.00 13.530          C  
ATOM   1699  CE  LYS A 103      20.424  14.426 -13.612  1.00 13.530          C  
ATOM   1700  NZ  LYS A 103      21.758  15.083 -13.838  1.00 13.530          N  
ATOM   1701  H   LYS A 103      18.848   9.908 -11.195  1.00 11.440          H  
ATOM   1702  HA  LYS A 103      20.586  12.065 -10.036  1.00 11.660          H  
ATOM   1703 1HB  LYS A 103      17.613  12.158 -10.685  1.00 16.240          H  
ATOM   1704 2HB  LYS A 103      18.555  13.477 -10.014  1.00 16.240          H  
ATOM   1705 1HG  LYS A 103      18.982  12.249 -12.749  1.00 16.240          H  
ATOM   1706 2HG  LYS A 103      18.100  13.737 -12.426  1.00 16.240          H  
ATOM   1707 1HD  LYS A 103      20.233  14.737 -11.487  1.00 16.240          H  
ATOM   1708 2HD  LYS A 103      21.082  13.251 -11.957  1.00 16.240          H  
ATOM   1709 1HE  LYS A 103      20.331  13.581 -14.295  1.00 16.240          H  
ATOM   1710 2HE  LYS A 103      19.637  15.145 -13.832  1.00 16.240          H  
ATOM   1711 1HZ  LYS A 103      21.809  15.380 -14.799  1.00 16.240          H  
ATOM   1712 2HZ  LYS A 103      21.920  15.914 -13.241  1.00 16.240          H  
ATOM   1713 3HZ  LYS A 103      22.485  14.408 -13.656  1.00 16.240          H  
ATOM   1714  N   TYR A 104      19.442  10.024  -8.243  1.00  9.590          N  
ATOM   1715  CA  TYR A 104      19.147   9.470  -6.914  1.00  9.930          C  
ATOM   1716  C   TYR A 104      17.654   9.331  -6.628  1.00 10.280          C  
ATOM   1717  O   TYR A 104      17.237   9.140  -5.486  1.00 10.560          O  
ATOM   1718  CB  TYR A 104      19.750  10.343  -5.826  1.00 13.770          C  
ATOM   1719  CG  TYR A 104      21.162  10.771  -6.090  1.00 13.770          C  
ATOM   1720  CD1 TYR A 104      21.428  12.113  -6.231  1.00 13.770          C  
ATOM   1721  CD2 TYR A 104      22.173   9.854  -6.206  1.00 13.770          C  
ATOM   1722  CE1 TYR A 104      22.696  12.547  -6.467  1.00 13.770          C  
ATOM   1723  CE2 TYR A 104      23.454  10.290  -6.447  1.00 13.770          C  
ATOM   1724  CZ  TYR A 104      23.713  11.632  -6.572  1.00 13.770          C  
ATOM   1725  OH  TYR A 104      24.994  12.066  -6.778  1.00 13.770          O  
ATOM   1726  H   TYR A 104      19.912   9.416  -8.900  1.00 11.510          H  
ATOM   1727  HA  TYR A 104      19.584   8.472  -6.860  1.00 11.920          H  
ATOM   1728 1HB  TYR A 104      19.138  11.229  -5.674  1.00 16.520          H  
ATOM   1729 2HB  TYR A 104      19.737   9.785  -4.896  1.00 16.520          H  
ATOM   1730  HD1 TYR A 104      20.614  12.825  -6.143  1.00 16.520          H  
ATOM   1731  HD2 TYR A 104      21.967   8.791  -6.101  1.00 16.520          H  
ATOM   1732  HE1 TYR A 104      22.902  13.609  -6.567  1.00 16.520          H  
ATOM   1733  HE2 TYR A 104      24.265   9.571  -6.534  1.00 16.520          H  
ATOM   1734  HH  TYR A 104      24.983  12.995  -7.017  1.00 16.520          H  
ATOM   1735  N   MET A 105      16.862   9.410  -7.674  1.00 10.450          N  
ATOM   1736  CA  MET A 105      15.420   9.249  -7.648  1.00 11.000          C  
ATOM   1737  C   MET A 105      15.078   7.821  -8.039  1.00 11.070          C  
ATOM   1738  O   MET A 105      15.825   7.214  -8.799  1.00 11.500          O  
ATOM   1739  CB  MET A 105      14.825  10.256  -8.621  1.00 15.180          C  
ATOM   1740  CG  MET A 105      15.063  11.713  -8.225  1.00 15.180          C  
ATOM   1741  SD  MET A 105      14.446  12.907  -9.434  1.00 15.180          S  
ATOM   1742  CE  MET A 105      12.682  12.822  -9.230  1.00 15.180          C  
ATOM   1743  H   MET A 105      17.315   9.606  -8.553  1.00 12.540          H  
ATOM   1744  HA  MET A 105      15.053   9.428  -6.638  1.00 13.200          H  
ATOM   1745 1HB  MET A 105      15.268  10.106  -9.603  1.00 18.220          H  
ATOM   1746 2HB  MET A 105      13.790  10.085  -8.716  1.00 18.220          H  
ATOM   1747 1HG  MET A 105      14.578  11.909  -7.271  1.00 18.220          H  
ATOM   1748 2HG  MET A 105      16.129  11.884  -8.093  1.00 18.220          H  
ATOM   1749 1HE  MET A 105      12.210  13.519  -9.908  1.00 18.220          H  
ATOM   1750 2HE  MET A 105      12.346  11.828  -9.456  1.00 18.220          H  
ATOM   1751 3HE  MET A 105      12.415  13.078  -8.205  1.00 18.220          H  
ATOM   1752  N   THR A 106      13.955   7.265  -7.600  1.00 10.870          N  
ATOM   1753  CA  THR A 106      13.667   5.923  -8.087  1.00 11.100          C  
ATOM   1754  C   THR A 106      13.259   6.016  -9.549  1.00 10.760          C  
ATOM   1755  O   THR A 106      12.798   7.068 -10.016  1.00 10.460          O  
ATOM   1756  CB  THR A 106      12.524   5.239  -7.275  1.00 15.450          C  
ATOM   1757  OG1 THR A 106      11.315   6.029  -7.389  1.00 15.450          O  
ATOM   1758  CG2 THR A 106      12.906   5.112  -5.811  1.00 15.450          C  
ATOM   1759  H   THR A 106      13.329   7.722  -6.953  1.00 13.040          H  
ATOM   1760  HA  THR A 106      14.568   5.309  -8.014  1.00 13.320          H  
ATOM   1761  HB  THR A 106      12.339   4.250  -7.688  1.00 18.540          H  
ATOM   1762  HG1 THR A 106      10.491   5.490  -7.230  1.00 18.540          H  
ATOM   1763 1HG2 THR A 106      12.105   4.637  -5.270  1.00 18.540          H  
ATOM   1764 2HG2 THR A 106      13.812   4.513  -5.716  1.00 18.540          H  
ATOM   1765 3HG2 THR A 106      13.082   6.097  -5.395  1.00 18.540          H  
ATOM   1766  N   GLN A 107      13.361   4.905 -10.270  1.00 10.980          N  
ATOM   1767  CA  GLN A 107      12.930   4.905 -11.657  1.00 10.840          C  
ATOM   1768  C   GLN A 107      11.508   5.401 -11.853  1.00 11.210          C  
ATOM   1769  O   GLN A 107      10.553   4.870 -11.282  1.00 12.020          O  
ATOM   1770  CB  GLN A 107      13.063   3.500 -12.245  1.00 15.230          C  
ATOM   1771  CG  GLN A 107      12.600   3.370 -13.698  1.00 15.230          C  
ATOM   1772  CD  GLN A 107      12.915   2.007 -14.269  1.00 15.230          C  
ATOM   1773  OE1 GLN A 107      14.042   1.525 -14.128  1.00 15.230          O  
ATOM   1774  NE2 GLN A 107      11.931   1.372 -14.886  1.00 15.230          N  
ATOM   1775  H   GLN A 107      13.818   4.090  -9.851  1.00 13.180          H  
ATOM   1776  HA  GLN A 107      13.588   5.572 -12.210  1.00 13.010          H  
ATOM   1777 1HB  GLN A 107      14.108   3.179 -12.188  1.00 18.280          H  
ATOM   1778 2HB  GLN A 107      12.482   2.802 -11.647  1.00 18.280          H  
ATOM   1779 1HG  GLN A 107      11.516   3.481 -13.723  1.00 18.280          H  
ATOM   1780 2HG  GLN A 107      13.053   4.131 -14.309  1.00 18.280          H  
ATOM   1781 1HE2 GLN A 107      12.062   0.424 -15.267  1.00 18.280          H  
ATOM   1782 2HE2 GLN A 107      11.033   1.797 -14.965  1.00 18.280          H  
ATOM   1783  N   GLY A 108      11.379   6.416 -12.712  1.00 10.790          N  
ATOM   1784  CA  GLY A 108      10.098   7.017 -13.070  1.00 11.310          C  
ATOM   1785  C   GLY A 108       9.570   8.065 -12.080  1.00 11.160          C  
ATOM   1786  O   GLY A 108       8.579   8.750 -12.363  1.00 11.410          O  
ATOM   1787  H   GLY A 108      12.218   6.796 -13.127  1.00 12.950          H  
ATOM   1788 1HA  GLY A 108      10.184   7.470 -14.058  1.00 13.570          H  
ATOM   1789 2HA  GLY A 108       9.374   6.217 -13.160  1.00 13.570          H  
ATOM   1790  N   LYS A 109      10.278   8.295 -10.970  1.00 10.950          N  
ATOM   1791  CA  LYS A 109       9.816   9.245  -9.955  1.00 11.030          C  
ATOM   1792  C   LYS A 109       9.544  10.629 -10.525  1.00 10.670          C  
ATOM   1793  O   LYS A 109       8.522  11.251 -10.237  1.00 10.500          O  
ATOM   1794  CB  LYS A 109      10.822   9.264  -8.796  1.00 15.410          C  
ATOM   1795  CG  LYS A 109      10.555  10.223  -7.588  1.00 15.410          C  
ATOM   1796  CD  LYS A 109      11.542   9.903  -6.394  1.00 15.410          C  
ATOM   1797  CE  LYS A 109      11.331  10.811  -5.167  1.00 15.410          C  
ATOM   1798  NZ  LYS A 109      12.275  10.462  -3.965  1.00 15.410          N  
ATOM   1799  H   LYS A 109      11.121   7.745 -10.773  1.00 13.140          H  
ATOM   1800  HA  LYS A 109       8.881   8.863  -9.566  1.00 13.240          H  
ATOM   1801 1HB  LYS A 109      10.883   8.264  -8.389  1.00 18.490          H  
ATOM   1802 2HB  LYS A 109      11.784   9.479  -9.200  1.00 18.490          H  
ATOM   1803 1HG  LYS A 109      10.714  11.241  -7.898  1.00 18.490          H  
ATOM   1804 2HG  LYS A 109       9.560  10.162  -7.265  1.00 18.490          H  
ATOM   1805 1HD  LYS A 109      11.392   8.863  -6.081  1.00 18.490          H  
ATOM   1806 2HD  LYS A 109      12.560  10.016  -6.722  1.00 18.490          H  
ATOM   1807 1HE  LYS A 109      11.518  11.841  -5.466  1.00 18.490          H  
ATOM   1808 2HE  LYS A 109      10.309  10.727  -4.847  1.00 18.490          H  
ATOM   1809 1HZ  LYS A 109      12.085  11.101  -3.212  1.00 18.490          H  
ATOM   1810 2HZ  LYS A 109      12.163   9.482  -3.572  1.00 18.490          H  
ATOM   1811 3HZ  LYS A 109      13.235  10.566  -4.243  1.00 18.490          H  
ATOM   1812  N   ALA A 110      10.399  11.091 -11.420  1.00 10.750          N  
ATOM   1813  CA  ALA A 110      10.268  12.415 -12.025  1.00 10.660          C  
ATOM   1814  C   ALA A 110       8.943  12.600 -12.779  1.00 10.700          C  
ATOM   1815  O   ALA A 110       8.483  13.730 -12.957  1.00 10.970          O  
ATOM   1816  CB  ALA A 110      11.428  12.668 -12.968  1.00 14.960          C  
ATOM   1817  H   ALA A 110      11.194  10.514 -11.654  1.00 12.900          H  
ATOM   1818  HA  ALA A 110      10.295  13.151 -11.224  1.00 12.790          H  
ATOM   1819 1HB  ALA A 110      11.343  13.671 -13.384  1.00 17.950          H  
ATOM   1820 2HB  ALA A 110      12.367  12.577 -12.424  1.00 17.950          H  
ATOM   1821 3HB  ALA A 110      11.402  11.938 -13.776  1.00 17.950          H  
ATOM   1822  N   SER A 111       8.368  11.502 -13.273  1.00 10.610          N  
ATOM   1823  CA  SER A 111       7.147  11.502 -14.068  1.00 10.860          C  
ATOM   1824  C   SER A 111       5.933  11.014 -13.278  1.00 10.890          C  
ATOM   1825  O   SER A 111       4.857  10.823 -13.851  1.00 11.060          O  
ATOM   1826  CB  SER A 111       7.332  10.625 -15.294  1.00 15.100          C  
ATOM   1827  OG  SER A 111       8.327  11.131 -16.149  1.00 15.100          O  
ATOM   1828  H   SER A 111       8.751  10.589 -13.043  1.00 12.730          H  
ATOM   1829  HA  SER A 111       6.952  12.522 -14.397  1.00 13.030          H  
ATOM   1830 1HB  SER A 111       7.613   9.629 -14.970  1.00 18.120          H  
ATOM   1831 2HB  SER A 111       6.390  10.543 -15.832  1.00 18.120          H  
ATOM   1832  HG  SER A 111       8.341  10.550 -16.907  1.00 18.120          H  
ATOM   1833  N   ALA A 112       6.110  10.818 -11.966  1.00 10.920          N  
ATOM   1834  CA  ALA A 112       5.104  10.286 -11.047  1.00 11.100          C  
ATOM   1835  C   ALA A 112       4.683   8.852 -11.401  1.00 11.490          C  
ATOM   1836  O   ALA A 112       3.520   8.459 -11.210  1.00 11.720          O  
ATOM   1837  CB  ALA A 112       3.872  11.175 -11.021  1.00 15.470          C  
ATOM   1838  H   ALA A 112       7.031  11.019 -11.572  1.00 13.100          H  
ATOM   1839  HA  ALA A 112       5.534  10.292 -10.062  1.00 13.320          H  
ATOM   1840 1HB  ALA A 112       3.165  10.775 -10.304  1.00 18.560          H  
ATOM   1841 2HB  ALA A 112       4.163  12.182 -10.730  1.00 18.560          H  
ATOM   1842 3HB  ALA A 112       3.398  11.203 -11.994  1.00 18.560          H  
ATOM   1843  N   LYS A 113       5.625   8.040 -11.877  1.00 11.760          N  
ATOM   1844  CA  LYS A 113       5.239   6.686 -12.192  1.00 12.340          C  
ATOM   1845  C   LYS A 113       5.067   5.875 -10.935  1.00 12.960          C  
ATOM   1846  O   LYS A 113       5.693   6.145  -9.901  1.00 13.380          O  
ATOM   1847  CB  LYS A 113       6.214   5.997 -13.135  1.00 17.040          C  
ATOM   1848  CG  LYS A 113       6.247   6.598 -14.533  1.00 17.040          C  
ATOM   1849  CD  LYS A 113       7.141   5.795 -15.485  1.00 17.040          C  
ATOM   1850  CE  LYS A 113       7.154   6.403 -16.887  1.00 17.040          C  
ATOM   1851  NZ  LYS A 113       8.002   5.613 -17.833  1.00 17.040          N  
ATOM   1852  H   LYS A 113       6.592   8.352 -12.023  1.00 14.110          H  
ATOM   1853  HA  LYS A 113       4.272   6.719 -12.695  1.00 14.810          H  
ATOM   1854 1HB  LYS A 113       7.199   6.045 -12.707  1.00 20.450          H  
ATOM   1855 2HB  LYS A 113       5.952   4.944 -13.225  1.00 20.450          H  
ATOM   1856 1HG  LYS A 113       5.235   6.642 -14.934  1.00 20.450          H  
ATOM   1857 2HG  LYS A 113       6.626   7.610 -14.456  1.00 20.450          H  
ATOM   1858 1HD  LYS A 113       8.156   5.769 -15.108  1.00 20.450          H  
ATOM   1859 2HD  LYS A 113       6.771   4.771 -15.549  1.00 20.450          H  
ATOM   1860 1HE  LYS A 113       6.135   6.435 -17.270  1.00 20.450          H  
ATOM   1861 2HE  LYS A 113       7.542   7.421 -16.830  1.00 20.450          H  
ATOM   1862 1HZ  LYS A 113       7.983   6.045 -18.747  1.00 20.450          H  
ATOM   1863 2HZ  LYS A 113       8.953   5.584 -17.498  1.00 20.450          H  
ATOM   1864 3HZ  LYS A 113       7.643   4.671 -17.902  1.00 20.450          H  
ATOM   1865  N   ARG A 114       4.194   4.881 -11.048  1.00 13.200          N  
ATOM   1866  CA  ARG A 114       3.888   3.923 -10.005  1.00 13.970          C  
ATOM   1867  C   ARG A 114       3.247   4.546  -8.761  1.00 13.910          C  
ATOM   1868  O   ARG A 114       3.105   3.864  -7.748  1.00 13.640          O  
ATOM   1869  CB  ARG A 114       5.146   3.137  -9.628  1.00 19.250          C  
ATOM   1870  CG  ARG A 114       5.724   2.288 -10.760  1.00 19.250          C  
ATOM   1871  CD  ARG A 114       6.879   1.473 -10.309  1.00 19.250          C  
ATOM   1872  NE  ARG A 114       8.117   2.270 -10.142  1.00 19.250          N  
ATOM   1873  CZ  ARG A 114       9.180   1.913  -9.388  1.00 19.250          C  
ATOM   1874  NH1 ARG A 114       9.158   0.797  -8.678  1.00 19.250          N  
ATOM   1875  NH2 ARG A 114      10.254   2.686  -9.370  1.00 19.250          N  
ATOM   1876  H   ARG A 114       3.716   4.780 -11.935  1.00 15.840          H  
ATOM   1877  HA  ARG A 114       3.184   3.203 -10.421  1.00 16.760          H  
ATOM   1878 1HB  ARG A 114       5.931   3.791  -9.280  1.00 23.100          H  
ATOM   1879 2HB  ARG A 114       4.910   2.453  -8.812  1.00 23.100          H  
ATOM   1880 1HG  ARG A 114       4.955   1.600 -11.126  1.00 23.100          H  
ATOM   1881 2HG  ARG A 114       6.057   2.931 -11.569  1.00 23.100          H  
ATOM   1882 1HD  ARG A 114       6.621   1.010  -9.359  1.00 23.100          H  
ATOM   1883 2HD  ARG A 114       7.070   0.696 -11.050  1.00 23.100          H  
ATOM   1884  HE  ARG A 114       8.194   3.137 -10.667  1.00 23.100          H  
ATOM   1885 1HH1 ARG A 114       8.340   0.200  -8.690  1.00 23.100          H  
ATOM   1886 2HH1 ARG A 114       9.956   0.544  -8.117  1.00 23.100          H  
ATOM   1887 1HH2 ARG A 114      10.281   3.548  -9.952  1.00 23.100          H  
ATOM   1888 2HH2 ARG A 114      11.055   2.425  -8.820  1.00 23.100          H  
ATOM   1889  N   THR A 115       2.695   5.772  -8.865  1.00 14.360          N  
ATOM   1890  CA  THR A 115       2.027   6.412  -7.721  1.00 14.490          C  
ATOM   1891  C   THR A 115       0.578   5.953  -7.637  1.00 15.000          C  
ATOM   1892  O   THR A 115      -0.202   6.347  -6.757  1.00 15.410          O  
ATOM   1893  CB  THR A 115       2.099   7.931  -7.835  1.00 20.230          C  
ATOM   1894  OG1 THR A 115       1.430   8.348  -9.034  1.00 20.230          O  
ATOM   1895  CG2 THR A 115       3.550   8.322  -7.885  1.00 20.230          C  
ATOM   1896  H   THR A 115       2.821   6.346  -9.715  1.00 17.230          H  
ATOM   1897  HA  THR A 115       2.539   6.113  -6.804  1.00 17.390          H  
ATOM   1898  HB  THR A 115       1.620   8.396  -6.980  1.00 24.280          H  
ATOM   1899  HG1 THR A 115       1.343   9.304  -9.041  1.00 24.280          H  
ATOM   1900 1HG2 THR A 115       3.632   9.374  -7.974  1.00 24.280          H  
ATOM   1901 2HG2 THR A 115       4.044   7.994  -6.970  1.00 24.280          H  
ATOM   1902 3HG2 THR A 115       4.032   7.858  -8.730  1.00 24.280          H  
ATOM   1903  N   GLN A 116       0.242   5.085  -8.582  1.00 15.100          N  
ATOM   1904  CA  GLN A 116      -1.042   4.430  -8.721  1.00 15.770          C  
ATOM   1905  C   GLN A 116      -0.987   3.075  -8.005  1.00 16.060          C  
ATOM   1906  O   GLN A 116      -1.953   2.313  -8.033  1.00 16.200          O  
ATOM   1907  CB  GLN A 116      -1.375   4.238 -10.201  1.00 21.810          C  
ATOM   1908  CG  GLN A 116      -1.454   5.528 -10.992  1.00 21.810          C  
ATOM   1909  CD  GLN A 116      -2.502   6.468 -10.473  1.00 21.810          C  
ATOM   1910  OE1 GLN A 116      -3.662   6.090 -10.287  1.00 21.810          O  
ATOM   1911  NE2 GLN A 116      -2.103   7.707 -10.232  1.00 21.810          N  
ATOM   1912  H   GLN A 116       0.960   4.882  -9.259  1.00 18.120          H  
ATOM   1913  HA  GLN A 116      -1.811   5.039  -8.246  1.00 18.920          H  
ATOM   1914 1HB  GLN A 116      -0.603   3.633 -10.664  1.00 26.170          H  
ATOM   1915 2HB  GLN A 116      -2.319   3.703 -10.305  1.00 26.170          H  
ATOM   1916 1HG  GLN A 116      -0.491   6.036 -10.941  1.00 26.170          H  
ATOM   1917 2HG  GLN A 116      -1.695   5.285 -12.028  1.00 26.170          H  
ATOM   1918 1HE2 GLN A 116      -2.754   8.384  -9.886  1.00 26.170          H  
ATOM   1919 2HE2 GLN A 116      -1.146   7.968 -10.398  1.00 26.170          H  
ATOM   1920  N   GLN A 117       0.164   2.802  -7.358  1.00 16.310          N  
ATOM   1921  CA  GLN A 117       0.486   1.568  -6.642  1.00 16.770          C  
ATOM   1922  C   GLN A 117       0.568   0.368  -7.579  1.00 17.090          C  
ATOM   1923  O   GLN A 117       0.125  -0.735  -7.261  1.00 17.270          O  
ATOM   1924  CB  GLN A 117      -0.509   1.312  -5.499  1.00 23.290          C  
ATOM   1925  CG  GLN A 117      -0.553   2.459  -4.495  1.00 23.290          C  
ATOM   1926  CD  GLN A 117      -1.330   2.155  -3.210  1.00 23.290          C  
ATOM   1927  OE1 GLN A 117      -0.709   2.073  -2.105  1.00 23.290          O  
ATOM   1928  NE2 GLN A 117      -2.649   1.987  -3.323  1.00 23.290          N  
ATOM   1929  H   GLN A 117       0.916   3.491  -7.392  1.00 19.570          H  
ATOM   1930  HA  GLN A 117       1.467   1.692  -6.196  1.00 20.120          H  
ATOM   1931 1HB  GLN A 117      -1.509   1.148  -5.895  1.00 27.950          H  
ATOM   1932 2HB  GLN A 117      -0.220   0.409  -4.964  1.00 27.950          H  
ATOM   1933 1HG  GLN A 117       0.464   2.689  -4.240  1.00 27.950          H  
ATOM   1934 2HG  GLN A 117      -1.016   3.322  -4.974  1.00 27.950          H  
ATOM   1935 1HE2 GLN A 117      -3.208   1.786  -2.516  1.00 27.950          H  
ATOM   1936 2HE2 GLN A 117      -3.093   2.062  -4.222  1.00 27.950          H  
ATOM   1937  N   GLU A 118       1.192   0.616  -8.723  1.00 17.300          N  
ATOM   1938  CA  GLU A 118       1.475  -0.343  -9.773  1.00 17.760          C  
ATOM   1939  C   GLU A 118       2.910  -0.837  -9.649  1.00 17.750          C  
ATOM   1940  O   GLU A 118       3.755  -0.150  -9.066  1.00 17.730          O  
ATOM   1941  CB  GLU A 118       1.248   0.296 -11.142  1.00 24.680          C  
ATOM   1942  CG  GLU A 118      -0.199   0.666 -11.438  1.00 24.680          C  
ATOM   1943  CD  GLU A 118      -0.363   1.345 -12.781  1.00 24.680          C  
ATOM   1944  OE1 GLU A 118       0.634   1.748 -13.333  1.00 24.680          O  
ATOM   1945  OE2 GLU A 118      -1.472   1.454 -13.252  1.00 24.680          O  
ATOM   1946  H   GLU A 118       1.510   1.560  -8.861  1.00 20.760          H  
ATOM   1947  HA  GLU A 118       0.806  -1.197  -9.664  1.00 21.310          H  
ATOM   1948 1HB  GLU A 118       1.848   1.203 -11.217  1.00 29.620          H  
ATOM   1949 2HB  GLU A 118       1.592  -0.385 -11.922  1.00 29.620          H  
ATOM   1950 1HG  GLU A 118      -0.797  -0.243 -11.431  1.00 29.620          H  
ATOM   1951 2HG  GLU A 118      -0.572   1.308 -10.646  1.00 29.620          H  
ATOM   1952  N   SER A 119       3.174  -2.022 -10.189  1.00 17.900          N  
ATOM   1953  CA  SER A 119       4.510  -2.606 -10.202  1.00 18.060          C  
ATOM   1954  C   SER A 119       5.449  -1.806 -11.097  1.00 18.270          C  
ATOM   1955  O   SER A 119       6.670  -1.878 -10.933  1.00 18.620          O  
ATOM   1956  OXT SER A 119       5.010  -1.358 -12.157  1.00 27.090          O  
ATOM   1957  CB  SER A 119       4.435  -4.042 -10.677  1.00 24.280          C  
ATOM   1958  OG  SER A 119       3.676  -4.831  -9.791  1.00 24.280          O  
ATOM   1959  H   SER A 119       2.423  -2.543 -10.617  1.00 21.480          H  
ATOM   1960  HA  SER A 119       4.903  -2.590  -9.184  1.00 21.670          H  
ATOM   1961 1HB  SER A 119       3.987  -4.073 -11.668  1.00 29.140          H  
ATOM   1962 2HB  SER A 119       5.444  -4.448 -10.761  1.00 29.140          H  
ATOM   1963  HG  SER A 119       3.695  -5.717 -10.147  1.00 29.140          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 -603.416 54.3786 581.374 -39.9739 10.1868 30.8772 246.582 -268.931 -1.15495 -6.99308 -233.588 -29.6768 -66.6207 -9.32341 -24.6412 -17.229 0 -0.81157 7.63139 85.6348 100.718 -18.8749 19.9042 -81.1044 -17.8194 63.418 -219.455
ASN:NtermProteinFull_1 -3.22918 0.09561 3.29334 -0.19042 0.03755 0.30042 1.13373 -1.45338 -0.05776 -0.16779 -1.15878 0.28438 0 0 -0.77953 0 0 0.02705 0.00214 0 1.71169 0 0 -0.93687 0 0.05125 -1.03656
GLN_2 -8.65125 0.90027 6.74109 -0.25886 0.02093 0.205 2.83323 -2.95665 -0.02065 -0.13437 -1.46285 -0.52402 0 0 -0.98454 -0.92248 0 -0.05243 0.01855 0 3.21036 -0.11936 0 -0.18838 0.1631 0.27382 -1.90949
ARG_3 -5.28923 0.30446 3.57892 -1.71671 0.53904 1.83194 0.68942 -1.63125 -0.05631 -0.14907 0.22579 -1.80172 0 0 -0.60841 0 0 0.074 0.10616 3.20794 0 -0.05274 0 -1.2888 0.02006 0.42892 -1.58758
TYR_4 -3.95273 0.48158 3.00465 -0.63057 0.05331 0.37968 0.38822 -1.56255 -0.01017 -0.11657 0.12888 -0.24135 0 0 0 0 0 -0.00146 0.0406 0 2.16067 -0.39546 0.00083 1.2797 -0.31208 0.9135 1.60869
PRO_5 -3.51844 0.40407 2.43015 -0.20609 0.00645 0.1495 0.25951 -0.91398 -0 -0 -0.63077 0.00724 0 0 0 0 0 0.00091 0.00973 0.36282 0 -0.86452 0 -2.4119 -0.33757 0.87155 -4.38134
GLU_6 -3.47378 0.09162 3.7382 -0.22389 0.03422 0.34002 0.89076 -1.46553 -0.0101 -0.09297 -0.75889 -0.46102 0 0 0 0 0 0.08521 0.02859 0 3.35063 -0.03768 0 -2.7348 -0.36247 0.22261 -0.83925
ASN_7 -4.38171 0.42428 5.5163 -0.15735 0.01144 0.20733 2.8168 -2.40633 -0.00471 -0.03383 -2.99027 -0.6502 0 0 -0.97288 0 0 0.04928 0.01229 0 2.21785 -0.22039 0 -0.93687 -0.11068 0.26036 -1.34931
LYS_8 -4.94652 0.4376 6.3696 -0.42314 0.04987 0.23312 2.22148 -2.50205 -0.00027 -0.00107 -2.79179 0.45266 0 0 -0.97288 -0.46055 0 -0.05395 0.18238 2.02 0 -0.06821 0 -1.5107 -0.17914 0.49299 -1.45056
GLU_9 -3.52315 0.22352 5.43872 -0.4705 0.2197 1.45069 1.44932 -2.06352 -0 -0 -2.44249 -2.83915 0 0 0 -0.46055 0 -0.06846 0.02703 0 3.73069 -0.2321 0 -2.7348 -0.57909 0.46057 -2.41357
LYS_10 -3.26758 0.20107 3.67154 -0.50933 0.15425 0.33567 1.28967 -1.51728 -0 -0 -0.5805 -0.05498 0 0 0 0 0 -0.00052 0.00708 1.6957 0 -0.25067 0 -1.5107 -0.26305 0.27407 -0.32556
ARG_11 -10.3246 0.78608 10.7577 -0.55729 0.05489 0.2997 3.48724 -4.32053 -0.00027 -0.00107 -4.15615 0.46402 0 0 0 -0.908 0 -0.05562 0.29164 2.65701 0 0.01081 0 -1.2888 -0.23727 0.56461 -2.47588
SER_12 -4.02169 0.31089 6.31327 -0.03724 0 0.06549 3.52347 -2.65682 -0.01335 -0.11339 -4.60184 -0.24975 0 0 -1.03008 -0.36002 0 0.01592 0.01977 0.14926 0 -0.49567 1.76818 -0.77834 -0.51907 0.75628 -1.95472
LYS_13 -3.48089 0.27914 4.76707 -0.45009 0.07131 0.30358 2.4034 -1.99454 -0 -0 -2.29897 -0.00438 0 0 0 -0.33466 0 -0.0243 0.1113 2.19679 0 -0.03898 0 -1.5107 -0.196 0.52377 0.32286
GLU_14 -5.20056 0.37123 7.31254 -0.21401 0.01884 0.27241 2.5616 -3.03465 -0.03044 -0.20721 -3.59182 -0.49514 0 0 0 -1.0082 0 -0.05262 0.20235 0 3.44298 -0.35643 0 -2.7348 -0.30989 0.35474 -2.69908
ASP_15 -6.76906 0.57192 8.69418 -0.10379 6e-05 0.30432 4.14771 -3.69786 -0 -0 -5.38975 -0.64544 0 0 -1.03008 -0.36002 0 0.25095 0.05662 0 2.25926 -0.29578 0 -2.3716 -0.49995 0.49274 -4.38554
LYS_16 -7.17056 0.48149 7.77945 -0.29649 0.02255 0.12388 3.18671 -3.36198 -0 -0 -3.48612 -0.05675 0 0 0 0 0 0.06102 0.11629 1.74387 0 -0.01444 0 -1.5107 -0.38288 0.52107 -2.24359
GLU_17 -6.05787 0.29769 8.35299 -0.20556 0.02253 0.27753 4.16956 -3.56026 -0.01949 -0.17446 -5.68958 -0.59509 0 0 0 -1.18343 0 0.09787 0.00158 0 3.07922 -0.21919 0 -2.7348 -0.48848 0.3219 -4.30733
ILE_18 -9.0425 0.94013 5.6199 -0.68159 0.58526 0.15635 3.02701 -3.32246 -0 -0 -1.81075 0.23847 0 0 0 0 0 -0.01209 0.02481 0.59087 0 -0.36301 0 0.73287 -0.30989 0.46017 -3.16644
HIS_19 -6.61818 0.43967 7.23576 -0.54363 0.00201 0.54269 2.8844 -3.38016 -0.00471 -0.03383 -2.79888 -0.37411 0 0 0 0 0 0.06269 0.01099 0 1.57992 -0.15953 0 -0.45461 0.04015 0.61191 -0.95745
ASN_20 -5.00508 0.25523 6.17125 -0.17953 0.03821 0.2663 2.68522 -2.90542 -0 -0 -2.47598 -0.28766 0 0 0 0 0 0.07434 0.00524 0 1.41537 0.45635 0 -0.93687 0.14933 0.49756 0.22386
LYS_21 -6.7783 0.45652 6.32586 -0.36067 0.03555 0.17747 2.89496 -2.99019 -0.01726 -0.1459 -2.59259 0.3038 0 0 0 0 0 0.07814 0.05038 2.48886 0 -0.0375 0 -1.5107 -0.1993 0.42217 -1.39869
TYR_22 -8.77929 0.80937 7.57324 -0.97994 0.18553 0.40387 3.60511 -3.75772 -7e-05 -0.00031 -3.54333 -0.30806 0 0 0 -0.25222 0 0.00244 0.00453 0 1.92244 -0.44262 0.3693 1.2797 -0.20377 0.57991 -1.53189
THR_23 -4.55277 0.34284 5.06603 -0.20528 0.14793 0.07523 2.44659 -2.50486 -0.00176 -0.03224 -2.09332 -0.15595 0 0 0 0 0 -0.02113 0.00032 0.06498 0 -0.00492 2.28292 -1.0874 0.11156 0.43862 0.31736
GLU_24 -5.30764 0.27679 6.65881 -0.21806 0.03822 0.31595 3.27343 -3.09717 -0.01993 -0.16141 -2.12245 -0.60832 0 0 0 0 0 -0.03793 0.03875 0 3.01224 -0.2184 0 -2.7348 -0.22257 0.28997 -0.84451
ARG_25 -6.84115 0.38949 8.11048 -0.96032 0.16483 0.59096 2.9888 -3.57171 -0.01153 -0.05941 -2.00979 0.24249 0 0 0 0 0 0.13085 0.19533 2.32637 0 -0.12037 0 -1.2888 -0.32499 0.40233 0.35385
GLU_26 -5.96021 0.25425 6.03918 -0.20019 0.01491 0.24627 1.79568 -2.78865 -0.01614 -0.10037 -2.6663 -0.50593 0 0 0 -0.25222 0 -0.05921 0.1922 0 3.10956 -0.36515 0 -2.7348 -0.34037 0.44468 -3.89282
VAL_27 -4.1445 0.33388 3.63186 -0.30919 0.22493 0.07001 2.35603 -1.96363 -0 -0 -2.2415 -0.145 0 0 0 0 0 0.01551 1e-05 0.12946 0 -0.43585 0 1.9342 -0.24081 0.52064 -0.26395
SER_28 -4.78693 0.36944 3.94912 -0.02581 0 0.06122 1.8417 -2.13708 -0.00267 -0.01551 -1.03557 -0.24985 0 0 0 0 0 0.1171 0.0237 0.11772 0 -0.47754 0.64205 -0.77834 -0.06757 0.38436 -2.07046
THR_29 -5.02777 0.68344 4.23209 -0.18108 0.07667 0.06534 2.66421 -2.39148 -0.00988 -0.05972 -2.36256 -0.86746 0 0 0 0 0 -0.01344 0.09201 0.7647 0 -0.51217 2.31505 -1.0874 0.12834 0.50258 -0.98852
LYS_30 -2.07004 0.13933 1.86534 -0.40913 0.05584 0.21585 0.64425 -0.76353 -0 -0 -0.53503 0.10341 0 0 0 0 0 -0.06341 0.02258 1.4391 0 -0.02508 0 -1.5107 -0.05012 0.60277 -0.33856
GLU_31 -3.83118 0.66878 4.59185 -0.22472 0.04036 0.35051 2.16098 -1.86778 -0.03063 -0.12212 -1.85811 -0.50717 0 0 0 -0.53163 0 -0.05972 0.04238 0 2.9694 0.0682 0 -2.7348 -0.4684 0.40325 -0.94053
ASP_32 -2.5841 0.18397 2.95615 -0.12016 0.04294 0.38673 0.96513 -1.40405 -0.00988 -0.05972 -1.3412 -0.62681 0 0 0 0 0 -0.02568 0.03479 0 2.04891 -0.07151 0 -2.3716 -0.07242 0.41988 -1.64864
LYS_33 -4.55384 0.68492 5.73626 -0.34127 0.03504 0.18773 3.28142 -2.47909 -0.03063 -0.12212 -3.70136 0.30637 0 0 0 -0.53163 0 0.02278 0.05424 2.45581 0 -0.0139 0 -1.5107 -0.07724 1.05834 0.46115
PRO_34 -3.25934 0.38774 2.24526 -0.127 0.00147 0.09355 1.02034 -1.09275 -0 -0 -1.49039 0.21375 0 0 -0.49449 0 0 -0.06943 0.02495 0.14213 0 -1.08915 0 -2.4119 -0.5523 1.04967 -5.40788
ILE_35 -7.05763 0.97212 3.69015 -0.6305 0.44796 0.11558 1.552 -2.38141 -0 -0 -1.22666 0.63301 0 0 0 0 0 -0.07452 0.10327 0.9428 0 -0.42294 0 0.73287 -0.64346 0.5681 -2.67925
GLN_36 -3.79866 0.29223 3.55215 -0.64948 0.11659 0.72737 1.63382 -1.76141 -0.03222 -0.25924 -1.87273 -0.55704 0 0 -0.49449 0 0 0.03674 0.19052 0 1.60823 0.10218 0 -0.18838 0.00786 0.59784 -0.74814
CYS_37 -4.21793 0.44221 2.38698 -0.0696 1e-05 0.05349 0.6467 -1.22119 -0.01424 -0.10088 -1.5738 -0.04887 0 0 0 0 0 0.00381 0.00316 0.72884 0 0.17721 0 3.6196 0.41825 0.42019 1.65395
THR_38 -5.10873 1.08204 3.88425 -0.2219 0.11213 0.08076 2.46147 -2.07858 -0.02003 -0.07855 -0.68968 -0.92047 0 0 0 0 0 -0.00168 0.00196 1.61909 0 -0.34489 2.2992 -1.0874 -0.10634 1.51424 2.39687
PRO_39 -1.67449 0.48979 1.0535 -0.07254 0 0.04405 0.52069 -0.4834 -0 -0 0.63681 0.58855 0 0 0 0 0 -0.17957 0.01382 0.41101 0 -0.58471 0 -2.4119 -0.38963 1.48824 -0.54979
GLN_40 -2.44617 0.38398 2.52274 -0.28273 0.04986 0.24557 1.29799 -1.17197 -0 -0 -1.23907 -0.63107 0 0 0 -0.71362 0 -0.05514 0.02064 0 2.85982 -0.20891 0 -0.18838 -0.46408 0.39698 0.37646
LYS_41 -6.43209 0.5886 6.33935 -0.54806 0.25542 0.30296 3.6943 -2.74486 -0 -0 -2.70628 0.30563 0 0 -0.87741 0 0 -0.08887 0.10305 2.62027 0 0.01516 0 -1.5107 0.32841 0.51665 0.16154
ALA_42 -1.81457 0.12716 1.35665 -0.02384 1e-05 0 0.29772 -0.65285 -0 -0 0.08495 -0.35733 0 0 0 0 0 -0.07458 0 0 0 -0.34705 0 1.8394 0.30627 0.4498 1.19174
LYS_43 -4.6063 0.55148 4.28411 -0.30199 0.04553 0.138 1.42525 -1.80976 -0.03802 -0.23692 -0.37523 0.10414 0 0 0 0 0 -0.01377 0.00948 1.86771 0 -0.06421 0 -1.5107 -0.42507 0.91702 -0.03924
PRO_44 -5.18151 0.72151 3.46705 -0.11114 0.00114 0.08222 0.94537 -1.44964 -0.01669 -0.12276 -0.949 0.29194 0 0 0 0 0 -0.06018 0.03155 0.12279 0 -1.06642 0 -2.4119 -0.43398 0.96801 -5.17164
MET_45 -6.90596 0.82391 2.8672 -0.43004 0.1136 0.04446 1.49382 -1.63805 -0 -0 -0.5326 0.18413 0 0 0 0 0 0.11614 0.1058 1.24511 0 0.32142 0 0.60916 -0.23733 0.40312 -1.4161
ARG_46 -6.7038 0.83617 4.01024 -0.66973 0.20813 0.45438 0.91261 -1.93161 -0.02253 -0.20693 0.28624 -0.3009 0 0 0 0 0 -0.03497 0.57078 2.25191 0 -0.00363 0 -1.2888 0.07645 0.78511 -0.77087
ALA_47 -4.91828 0.45781 4.01648 -0.02555 0.00182 0 2.50169 -2.43399 -0.03334 -0.22762 -2.27706 -0.44398 0 0 0 0 0 -0.00686 0 0 0 -0.00207 0 1.8394 0.43263 0.81356 -0.30535
ALA_48 -4.926 0.51451 3.69337 -0.02194 0 0 2.27321 -2.24148 -0.00292 -0.00902 -2.73073 -0.37153 0 0 0 0 0 -0.06326 0 0 0 -0.40963 0 1.8394 0.17088 0.34474 -1.94039
ALA_49 -2.84878 0.22324 3.04308 -0.02371 0 0 0.37507 -1.66516 -0 -0 -0.18096 -0.35775 0 0 0 0 0 -0.06778 0 0 0 -0.33225 0 1.8394 -0.64674 0.23281 -0.40952
ASP_50 -5.32518 0.35575 5.44849 -0.10877 0.00193 0.3308 2.15092 -2.35615 -0 -0 -1.60435 -0.28696 0 0 0 0 0 -0.02437 0.00064 0 1.95482 -0.21016 0 -2.3716 -0.37536 0.17943 -2.2401
LEU_51 -7.3109 0.45442 4.91207 -0.47339 0.16696 0.11301 2.94117 -2.63976 -0 -0 -1.81477 0.20208 0 0 -0.87741 0 0 -0.05578 0.11867 0.29684 0 -0.30918 0 0.18072 -0.21011 0.19183 -4.11355
GLY_52 -2.61566 0.14721 3.01921 -7e-05 0 0 0.84299 -1.38362 -0.02209 -0.13554 0.07186 -0.35276 0 0 0 0 0 -0.0988 0 0 0 -1.53613 0 0.83697 0.20744 0.15591 -0.86308
ARG_53 -6.09521 0.38494 4.42554 -0.65278 0.23858 0.37717 1.80892 -2.06819 -0.01608 -0.09898 -0.90858 0.20985 0 0 0 0 0 0.10497 0.0861 2.31984 0 -0.09376 0 -1.2888 0.3801 0.24383 -0.64253
GLU_54 -4.2387 0.3932 3.70794 -0.25385 0.03999 0.41088 0.39796 -1.74979 -0.00544 -0.03068 -0.84882 -0.47932 0 0 0 0 0 0.01601 0.01249 0 3.09531 0.29062 0 -2.7348 0.32866 0.49146 -1.15689
LYS_55 -4.55182 0.41796 4.66796 -0.47354 0.14504 0.25981 1.81931 -1.98979 -0.01608 -0.09898 -0.71479 -0.02728 0 0 0 0 0 -0.00703 0.01695 1.79643 0 0.01907 0 -1.5107 0.27293 0.41705 0.4425
ILE_56 -1.82758 0.18611 0.95197 -0.60657 0.37732 0.19078 0.37255 -0.64596 -0 -0 0.50352 0.01658 0 0 0 0 0 -0.11503 0.0163 1.36208 0 0.36087 0 0.73287 -0.17412 0.29263 1.9943
LEU_57 -2.49453 0.37211 1.39584 -0.52237 0.23194 0.15682 0.37521 -0.778 -0 -0 0.16971 0.09268 0 0 0 0 0 -0.05642 0.04823 0.12132 0 -0.12048 0 0.18072 -0.38633 0.28315 -0.9304
ARG_58 -6.58566 0.55632 7.00155 -0.84403 0.25516 0.39375 3.20803 -2.97352 -0.03582 -0.13229 -1.71877 0.34985 0 0 -0.40348 0 0 0.0853 0.16088 2.5515 0 -0.17862 0 -1.2888 -0.28662 0.95668 1.07141
PRO_59 -4.45724 0.97371 2.55618 -0.1304 0.00133 0.09607 0.91968 -0.99954 -0 -0 -0.19276 0.19134 0 0 -0.36567 0 0 -0.04928 0.01624 0.10628 0 -1.03409 0 -2.4119 -0.06412 1.75168 -3.09249
PRO_60 -3.9804 0.54836 3.87655 -0.11224 0.00317 0.0826 2.21391 -1.60711 -0 -0 -1.471 0.2884 0 0 0 0 0 -0.09251 0.03703 0.09495 0 -1.15371 0 -2.4119 -0.27409 1.26817 -2.68983
VAL_61 -5.43667 0.49374 4.20501 -0.3599 0.21076 0.08781 1.80563 -2.22712 -0 -0 -1.58247 -0.13945 0 0 0 0 0 -0.13342 0.02863 0.64617 0 0.30654 0 1.9342 -0.18285 0.55069 0.20731
GLU_62 -5.58681 0.55728 5.66521 -0.45276 0.21344 1.41452 1.9187 -2.55329 -0.02226 -0.14364 -1.34779 -2.98241 0 0 0 0 0 -0.03954 0.01199 0 3.98177 -0.30838 0 -2.7348 -0.2971 0.38628 -2.31957
LYS_63 -8.74368 0.50979 8.18613 -0.29474 0.02357 0.12366 3.99529 -3.39063 -0.02226 -0.14364 -3.04581 -0.08301 0 0 -0.72067 0 0 -0.03115 0.21278 1.80363 0 -0.05298 0 -1.5107 -0.51451 0.45891 -3.24002
TRP_64 -11.9684 1.64334 7.55457 -1.1008 0.39395 0.50079 3.74236 -4.24115 -0 -0 -2.07622 -0.3236 0 0 -0.36567 0 0 0.08614 0.25722 0 1.77432 0.09907 0 1.6906 -0.29553 0.93033 -1.69869
LYS_65 -6.69759 0.41382 6.58955 -0.29352 0.02163 0.12358 3.07836 -3.07082 -0 -0 -2.25131 -0.03929 0 0 0 0 0 0.09244 0.01552 1.68874 0 -0.02112 0 -1.5107 -0.31121 0.89219 -1.27975
ARG_66 -6.84375 0.61016 6.935 -0.87605 0.21561 0.68471 2.47564 -3.01949 -0 -0 -2.27419 0.09131 0 0 0 0 0 0.01918 0.07179 2.81379 0 -0.0593 0 -1.2888 -0.36538 0.48453 -0.32523
GLN_67 -8.4452 0.43507 7.99198 -0.27742 0.05805 0.19198 3.41588 -3.82551 -0 -0 -3.85864 -0.47624 0 0 -0.78578 -1.37058 0 0.00098 0.41321 0 3.13234 -0.26012 0 -0.18838 -0.36897 0.58653 -3.63084
ASP_68 -6.82035 0.4078 8.89803 -0.0972 0.00162 0.29469 3.84462 -4.00343 -0.01508 -0.1293 -5.18133 -0.47232 0 0 0 -0.77159 0 0.33973 0.0866 0 2.77874 -0.16392 0 -2.3716 -0.33567 0.71577 -2.99417
ASP_69 -6.79899 0.30908 8.75331 -0.10171 0.00257 0.30323 4.16115 -4.00405 -0 -0 -5.32989 -0.47947 0 0 0 -0.908 0 -0.00475 0.03004 0 1.72129 0.20753 0 -2.3716 -0.27602 0.74268 -4.04361
LYS_70 -5.29912 0.25008 6.95851 -0.45245 0.05517 0.26791 3.05819 -3.01955 -0.03661 -0.17084 -3.36077 0.12149 0 0 0 0 0 0.06621 0.05797 2.56348 0 0.04046 0 -1.5107 -0.28449 0.50253 -0.19253
ASP_71 -5.14732 0.49846 7.74143 -0.2139 0.00019 0.69738 3.42343 -3.33213 -0.00675 -0.01889 -5.98094 -0.13627 0 0 0 0 0 0.0438 0.00074 0 3.1469 0.29614 0 -2.3716 -0.17366 0.26275 -1.27023
LEU_72 -8.35218 0.66547 5.11887 -0.49065 0.21679 0.12321 2.76467 -3.10973 -0 -0 -2.46651 0.20941 0 0 0 0 0 0.02543 0.15246 0.31696 0 -0.29266 0 0.18072 -0.19372 0.32674 -4.80472
ARG_73 -7.32393 0.45594 8.3319 -0.6954 0.09864 0.42927 3.1648 -3.60338 -0.01909 -0.08465 -5.29062 0.1408 0 0 0 -0.34919 0 0.16574 0.06286 3.0807 0 -0.06814 0 -1.2888 -0.34021 0.42452 -2.70823
GLU_74 -6.66433 0.24738 8.15485 -0.33901 0.11327 0.40291 3.63646 -3.44113 -0 -0 -5.19725 -0.58301 0 0 0 -0.70549 0 -0.0069 0.07946 0 3.60495 -0.1256 0 -2.7348 -0.35631 0.39642 -3.51813
LYS_75 -5.8017 0.69305 7.72529 -0.36172 0.04274 0.20886 3.69003 -3.41212 -0.00675 -0.01889 -5.99186 0.34746 0 0 0 0 0 0.09355 0.02584 2.33742 0 -0.0058 0 -1.5107 -0.40613 0.34963 -2.0018
ARG_76 -8.24673 0.47546 9.05327 -0.69763 0.09373 0.4472 4.2102 -3.8902 -0.02639 -0.14927 -5.03414 0.21311 0 0 0 -1.16212 0 -0.022 0.0104 2.76772 0 -0.072 0 -1.2888 -0.38745 0.49699 -3.20865
CYS_77 -8.23173 0.40444 6.23045 -0.04857 0 0.01581 2.83998 -2.95416 -0 -0 -3.10853 0.0258 0 0 0 0 0 0.07045 0.07295 0.27251 0 0.26966 0 3.6196 -0.06715 0.51364 -0.07483
PHE_78 -5.07941 0.68712 4.60429 -0.9232 0.0611 0.27742 2.06364 -2.43157 -0 -0 -1.85789 -0.03512 0 0 0 0 0 -0.00278 0.00204 0 1.74738 -0.45073 0 1.0402 0.14263 0.34719 0.19232
ILE_79 -4.00212 0.23345 3.62109 -0.50576 0.35144 0.10364 1.56582 -1.82769 -0 -0 -0.68124 0.00986 0 0 0 0 0 -0.05136 0.03344 0.69395 0 -0.30616 0 0.73287 0.01675 0.29506 0.28305
CYS_80 -4.59086 0.27553 3.60268 -0.05714 0.00912 0.02105 1.25187 -1.67616 -0 -0 -1.44046 -0.09063 0 0 0 0 0 -0.05513 0.04705 0.49897 0 0.15127 0 3.6196 -0.25218 0.41981 1.7344
GLY_81 -2.15081 0.1703 2.69254 -4e-05 0 0 1.5418 -1.36423 -0 -0 -1.92757 -0.39876 0 0 0 0 0 -0.03017 0 0 0 -1.21554 0 0.83697 -0.65931 0.51911 -1.9857
ARG_82 -7.50357 0.62209 7.89209 -0.51057 0.09293 0.32285 4.07794 -3.37799 -0.03366 -0.21135 -4.03657 0.05688 0 0 0 -0.69485 0 0.00075 0.01322 1.85221 0 0.06295 0 -1.2888 -0.1738 0.52335 -2.3139
GLU_83 -4.04733 0.46321 5.06341 -0.35436 0.10849 0.43383 2.30046 -2.17827 -0 -0 -2.89038 -0.63998 0 0 0 0 0 -0.0242 0.00137 0 2.95869 -0.12857 0 -2.7348 0.29296 0.42753 -0.94793
GLY_84 -2.87671 0.20368 3.49127 -4e-05 0 0 1.25472 -1.6279 -0 -0 -1.03789 -0.40881 0 0 0 0 0 -0.0422 0 0 0 0.53788 0 0.83697 0.24955 0.20838 0.7889
HIS_85 -6.23723 0.61358 5.96308 -0.40914 0.0005 0.48115 2.85339 -2.70267 -0 -0 -2.22392 -0.62143 0 0 0 0 0 -0.02248 0.00861 0 2.48252 -0.06929 0 -0.45461 0.20861 0.18705 0.05773
ILE_86 -7.94618 0.95045 5.7025 -0.49266 0.33004 0.09603 2.37372 -3.14944 -0 -0 -2.12053 0.0387 0 0 0 0 0 -0.05531 0.10414 0.4819 0 -0.45269 0 0.73287 0.04078 0.3932 -2.9725
LYS_87 -4.29596 0.16693 5.4094 -0.30813 0.03332 0.1412 1.75344 -2.28405 -0.00727 -0.06208 -1.82977 0.00219 0 0 0 0 0 0.01285 0.01546 1.74417 0 0.01073 0 -1.5107 -0.14782 0.41253 -0.74354
LYS_88 -3.14217 0.11335 3.81791 -0.30149 0.02569 0.13639 1.31685 -1.72276 -0.01738 -0.11132 -0.55869 -0.02558 0 0 0 0 0 -0.03743 0.01233 1.82469 0 -0.06595 0 -1.5107 -0.34866 0.26054 -0.33435
GLU_89 -5.64114 0.27522 6.92332 -0.43216 0.06565 0.88023 2.36161 -2.62499 -0.02267 -0.07228 -4.0378 -0.44832 0 0 0 -0.34919 0 -0.02522 0.00028 0 3.31444 -0.31008 0 -2.7348 -0.31836 0.24907 -2.94719
CYS_90 -4.75406 0.52546 4.66998 -0.09831 0.00351 0.05433 1.33397 -1.93985 -0 -0 -1.70885 0.02189 0 0 0 0 0 0.09262 0.04586 0.39507 0 -0.00883 0 3.6196 -0.45259 0.96598 2.76578
PRO_91 -4.74275 0.63628 3.50697 -0.13562 0.00692 0.09993 1.53888 -1.36391 -0 -0 -1.36256 0.16313 0 0 0 0 0 -0.08863 0.035 0.17251 0 -0.95195 0 -2.4119 -0.69612 1.16528 -4.42855
GLN_92 -3.44784 0.21835 2.00109 -0.75361 0.23693 1.07324 0.69841 -1.17865 -0.01169 -0.08814 -0.22615 -2.31752 0 0 0 0 0 -0.05375 0.0084 0 3.08783 -0.09901 0 -0.18838 -0.59744 0.45412 -1.1838
PHE_93 -4.43674 0.51266 3.03104 -0.64372 0.05842 0.39731 1.10982 -1.68495 -0 -0 -1.6113 0.08299 0 0 -0.54328 0 0 -0.05815 0.18095 0 2.15314 -0.20699 0 1.0402 -0.43968 0.23673 -0.82154
LYS_94 -6.25848 0.42755 6.43488 -0.39845 0.04506 0.22499 2.73985 -2.5866 -0.00813 -0.12185 -3.95297 0.0295 0 0 0 -0.70549 0 -0.08108 0.13008 1.53097 0 0.07853 0 -1.5107 -0.2949 0.39986 -3.87737
GLY_95 -2.4968 0.38741 2.68024 -0.0001 0 0 1.57423 -1.39727 -0 -0 -1.00092 -0.40454 0 0 -1.22799 0 0 0.07018 0 0 0 0.15781 0 0.83697 0.76374 0.53902 0.48198
SER_96 -1.48367 0.20354 1.78124 -0.02839 0.01696 0.02807 0.60195 -0.80077 -0.00813 -0.12185 -1.31196 -0.03011 0 0 0 0 0 0.00563 0.01023 0.0587 0 0.38401 0.60403 -0.77834 1.18675 0.45183 0.76972
SER_97 -4.33175 0.63217 5.11539 -0.02886 5e-05 0.04936 1.88234 -2.32166 -0.00259 -0.04295 -0.74683 -1.11861 0 0 -0.7116 0 0 -0.00407 0.03469 0.55881 0 -0.37828 0.64141 -0.77834 0.43665 0.34832 -0.76635
GLY_98 -2.34414 0.07474 2.83103 -5e-05 0 0 1.16856 -1.29414 -0.00296 -0.04255 -1.80017 -0.42119 0 0 0 0 0 -0.09403 0 0 0 0.4969 0 0.83697 0.10232 0.36804 -0.12067
SER_99 -4.72609 0.52296 5.67186 -0.04273 0.01236 0.07529 2.50618 -2.71397 -0.00778 -0.04985 -2.77625 -0.23686 0 0 -1.39629 0 0 -0.00997 0.00878 0.23831 0 0.1848 1.82747 -0.77834 0.91356 0.55488 -0.22168
LEU_100 -3.82443 0.28788 2.91769 -0.69314 0.24855 0.27046 1.049 -1.52237 -0 -0 0.8839 0.07764 0 0 0 0 0 -0.05284 0.01724 1.24183 0 -0.30797 0 0.18072 0.68311 0.50497 1.96225
SER_101 -2.68549 0.2833 3.46372 -0.03393 0.00373 0.05826 0.97358 -1.47778 -0 -0 -0.21762 -1.11135 0 0 -0.27903 0 0 0.09957 0.0008 0.25496 0 -0.30517 0.67046 -0.77834 -0.54976 0.46385 -1.16623
SER_102 -2.24885 0.17836 2.94437 -0.02952 0.03044 0.02966 1.23037 -1.35687 -0.00778 -0.04985 -0.08285 -0.06202 0 0 0 0 0 -0.03088 0.01729 0.04698 0 0.25904 0.60122 -0.77834 -0.20172 0.53518 1.02423
LYS_103 -4.61181 0.51749 4.53329 -0.51827 0.15449 0.34058 1.74051 -2.01153 -0 -0 -1.74835 -0.16518 0 0 -0.27903 -0.71362 0 -0.06141 0.06325 1.84101 0 0.15689 0 -1.5107 0.23513 0.57772 -1.45952
TYR_104 -5.53453 0.66294 2.77064 -0.6809 0.05766 0.43898 0.53118 -1.58558 -0.03762 -0.33623 -0.26151 -0.29869 0 0 0 0 0 -0.03939 0.35356 0 2.093 0.31951 0.07658 1.2797 0.23306 0.58691 0.62928
MET_105 -6.91722 0.8212 4.29466 -0.30387 0.09708 0.04327 1.5927 -2.12266 -0 -0 -1.27472 -0.08504 0 0 -0.68469 0 0 -0.00746 0.02674 1.39234 0 -0.02602 0 0.60916 0.06998 0.72056 -1.754
THR_106 -5.53788 0.33457 5.14061 -0.11451 0.03644 0.08206 2.37295 -2.43532 -0.0045 -0.02644 -2.81575 -0.33985 0 0 0 -0.4481 0 -0.01487 0.01668 0.09788 0 0.01799 2.33889 -1.0874 -0.27792 0.79872 -1.86574
GLN_107 -6.17631 0.29443 6.14477 -0.37213 0.06421 0.23557 3.68103 -2.87837 -0.00259 -0.04295 -2.83733 -0.2317 0 0 -2.62237 0 0 -0.04573 0.24438 0 3.00642 0.11838 0 -0.18838 -0.23385 0.50879 -1.33371
GLY_108 -3.44337 0.27143 3.72105 -6e-05 0 0 1.85772 -1.85626 -0 -0 -1.8758 -0.38634 0 0 0 0 0 -0.16341 0 0 0 -1.44321 0 0.83697 -0.56434 0.4277 -2.61793
LYS_109 -8.61786 1.31713 7.64145 -0.34494 0.01654 0.16428 4.38537 -3.38862 -0.0045 -0.02644 -4.47151 -0.16214 0 0 0 -0.77159 0 -0.05304 0.30432 2.01205 0 -0.0425 0 -1.5107 -0.68829 0.95011 -3.29087
ALA_110 -2.90656 0.22693 2.43943 -0.02447 0.00015 0 0.90705 -1.50664 -0 -0 -0.48412 -0.39228 0 0 -0.40348 0 0 -0.08168 0 0 0 -0.22604 0 1.8394 -0.55022 0.85653 -0.30599
SER_111 -2.71578 0.39882 3.08607 -0.02958 0.01632 0.02826 1.35736 -1.46434 -0.03219 -0.12717 -0.59874 0.12392 0 0 0 0 0 0.00136 0.00268 0.57389 0 -0.03605 0.60539 -0.77834 -0.47705 0.28687 0.2217
ALA_112 -4.05752 0.54784 2.82656 -0.02768 0.01777 0 1.63285 -1.85013 -0.03582 -0.13229 -1.12811 -0.59221 0 0 0 0 0 -0.08857 0 0 0 0.31154 0 1.8394 0.06677 0.36241 -0.3072
LYS_113 -4.57434 0.48724 4.43182 -0.29042 0.02732 0.11955 1.5428 -2.04483 -0.03219 -0.12717 -0.60828 0.10714 0 0 -0.78578 0 0 0.00048 0.06505 1.91339 0 -0.00555 0 -1.5107 0.00379 0.4687 -0.81198
ARG_114 -6.86881 0.49091 7.62921 -0.63017 0.11343 0.46116 2.88471 -3.26025 -0.01331 -0.10092 -2.81541 -0.086 0 0 -0.8511 0 0 -0.04291 0.26704 2.35393 0 0.08841 0 -1.2888 -0.04803 0.70852 -1.00839
THR_115 -5.97999 0.63694 4.44702 -0.12779 0.10478 0.07245 2.41123 -2.41658 -0 -0 -1.26515 -1.18188 0 0 -0.72067 0 0 0.06364 0.00314 0.01977 0 -0.11971 2.26019 -1.0874 -0.05399 0.82487 -2.10914
GLN_116 -3.01326 0.47205 3.29993 -0.66037 0.07684 0.73315 0.65281 -1.41802 -0 -0 0.30723 -0.60347 0 0 0 0 0 -0.05388 0.01966 0 2.19686 -0.17406 0 -0.18838 -0.47909 0.52654 1.69454
GLN_117 -4.85632 0.40358 4.88935 -0.28991 0.0424 0.24665 2.51551 -2.19889 -0.01017 -0.11657 -3.64886 -0.95014 0 0 -2.37247 0 0 -0.08092 0.18794 0 3.77436 -0.0814 0 -0.18838 -0.30052 0.52973 -2.50503
GLU_118 -3.03903 0.11039 3.43724 -0.20477 0.03806 0.30749 0.773 -1.35519 -0.031 -0.19275 -0.58035 -0.45206 0 0 0 0 0 -0.00884 0.03465 0 3.02343 0.01007 0 -2.7348 -0.00595 0.40715 -0.46324
SER:CtermProteinFull_119 -2.33699 0.07355 2.81542 -0.03989 0.0001 0.04465 0.32545 -1.05996 -0.01169 -0.08814 -1.31648 0.78864 0 0 0 0 0 0 0.00571 0.5332 0 0 0.60105 -0.77834 -0.01526 0.10241 -0.35657
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622788 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 52.685
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.828865
REMARK    SCORE     hbond_bb_sc:         -27.309
REMARK    SCORE    fa_intra_rep:           0.997
REMARK    SCORE         fa_elec:        -200.266
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.066
REMARK    SCORE     hbond_sr_bb:         -52.400
REMARK    SCORE     cart_bonded:          59.624
REMARK    SCORE           omega:          -1.147
REMARK    SCORE     total_score:        -212.879
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -29.243
REMARK    SCORE          fa_atr:        -580.865
REMARK    SCORE          fa_rep:          55.819
REMARK    SCORE fa_intra_sol_xover4:          26.122
REMARK    SCORE        hbond_sc:         -25.693
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -6.141
REMARK    SCORE          fa_sol:         464.902
REMARK    SCORE     rama_prepro:         -23.240
REMARK    SCORE         p_aa_pp:         -19.823
REMARK    SCORE          fa_dun:         165.850
REMARK    SCORE           score:        -212.879
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASN A   1       0.622  -0.408  -0.337  1.00 11.700          N  
ATOM      2  CA  ASN A   1       2.062  -0.406  -0.099  1.00 10.960          C  
ATOM      3  C   ASN A   1       2.611   1.013  -0.065  1.00 10.620          C  
ATOM      4  O   ASN A   1       3.161   1.455   0.950  1.00 10.840          O  
ATOM      5  CB  ASN A   1       2.786  -1.218  -1.160  1.00 15.640          C  
ATOM      6  CG  ASN A   1       2.522  -2.689  -1.036  1.00 15.640          C  
ATOM      7  OD1 ASN A   1       2.054  -3.149   0.010  1.00 15.640          O  
ATOM      8  ND2 ASN A   1       2.806  -3.428  -2.073  1.00 15.640          N  
ATOM      9 1H   ASN A   1       0.288  -1.363  -0.347  1.00 14.040          H  
ATOM     10 2H   ASN A   1       0.160   0.098   0.405  1.00 14.040          H  
ATOM     11 3H   ASN A   1       0.416   0.032  -1.221  1.00 14.040          H  
ATOM     12  HA  ASN A   1       2.254  -0.849   0.878  1.00 13.150          H  
ATOM     13 1HB  ASN A   1       2.476  -0.890  -2.151  1.00 18.770          H  
ATOM     14 2HB  ASN A   1       3.859  -1.044  -1.080  1.00 18.770          H  
ATOM     15 1HD2 ASN A   1       2.647  -4.416  -2.042  1.00 18.770          H  
ATOM     16 2HD2 ASN A   1       3.185  -3.012  -2.901  1.00 18.770          H  
ATOM     17  N   GLN A   2       2.452   1.728  -1.175  1.00 10.310          N  
ATOM     18  CA  GLN A   2       2.933   3.093  -1.268  1.00 10.240          C  
ATOM     19  C   GLN A   2       1.808   4.023  -1.658  1.00 10.640          C  
ATOM     20  O   GLN A   2       0.902   3.616  -2.386  1.00 10.990          O  
ATOM     21  CB  GLN A   2       4.050   3.188  -2.310  1.00 14.360          C  
ATOM     22  CG  GLN A   2       5.323   2.398  -1.992  1.00 14.360          C  
ATOM     23  CD  GLN A   2       6.419   2.575  -3.085  1.00 14.360          C  
ATOM     24  OE1 GLN A   2       6.323   1.989  -4.193  1.00 14.360          O  
ATOM     25  NE2 GLN A   2       7.442   3.376  -2.741  1.00 14.360          N  
ATOM     26  H   GLN A   2       2.000   1.331  -1.985  1.00 12.370          H  
ATOM     27  HA  GLN A   2       3.301   3.405  -0.309  1.00 12.290          H  
ATOM     28 1HB  GLN A   2       3.658   2.819  -3.238  1.00 17.240          H  
ATOM     29 2HB  GLN A   2       4.323   4.234  -2.463  1.00 17.240          H  
ATOM     30 1HG  GLN A   2       5.719   2.747  -1.039  1.00 17.240          H  
ATOM     31 2HG  GLN A   2       5.074   1.342  -1.926  1.00 17.240          H  
ATOM     32 1HE2 GLN A   2       8.241   3.568  -3.375  1.00 17.240          H  
ATOM     33 2HE2 GLN A   2       7.452   3.801  -1.844  1.00 17.240          H  
ATOM     34  N   ARG A   3       1.875   5.273  -1.188  1.00 10.800          N  
ATOM     35  CA  ARG A   3       0.898   6.275  -1.613  1.00 11.380          C  
ATOM     36  C   ARG A   3       1.064   6.523  -3.105  1.00 11.170          C  
ATOM     37  O   ARG A   3       0.091   6.629  -3.854  1.00 11.370          O  
ATOM     38  CB  ARG A   3       1.087   7.604  -0.891  1.00 15.700          C  
ATOM     39  CG  ARG A   3       0.735   7.646   0.591  1.00 15.700          C  
ATOM     40  CD  ARG A   3       0.845   9.057   1.108  1.00 15.700          C  
ATOM     41  NE  ARG A   3       0.624   9.171   2.551  1.00 15.700          N  
ATOM     42  CZ  ARG A   3      -0.566   9.167   3.182  1.00 15.700          C  
ATOM     43  NH1 ARG A   3      -1.707   9.007   2.530  1.00 15.700          N  
ATOM     44  NH2 ARG A   3      -0.552   9.332   4.485  1.00 15.700          N  
ATOM     45  H   ARG A   3       2.624   5.503  -0.530  1.00 12.960          H  
ATOM     46  HA  ARG A   3      -0.107   5.899  -1.423  1.00 13.660          H  
ATOM     47 1HB  ARG A   3       2.130   7.903  -0.971  1.00 18.840          H  
ATOM     48 2HB  ARG A   3       0.491   8.365  -1.390  1.00 18.840          H  
ATOM     49 1HG  ARG A   3      -0.279   7.282   0.736  1.00 18.840          H  
ATOM     50 2HG  ARG A   3       1.432   7.021   1.153  1.00 18.840          H  
ATOM     51 1HD  ARG A   3       1.852   9.428   0.897  1.00 18.840          H  
ATOM     52 2HD  ARG A   3       0.123   9.693   0.598  1.00 18.840          H  
ATOM     53  HE  ARG A   3       1.443   9.335   3.168  1.00 18.840          H  
ATOM     54 1HH1 ARG A   3      -1.707   8.883   1.531  1.00 18.840          H  
ATOM     55 2HH1 ARG A   3      -2.582   9.010   3.035  1.00 18.840          H  
ATOM     56 1HH2 ARG A   3       0.373   9.478   4.941  1.00 18.840          H  
ATOM     57 2HH2 ARG A   3      -1.401   9.343   5.021  1.00 18.840          H  
ATOM     58  N   TYR A   4       2.326   6.606  -3.517  1.00 10.940          N  
ATOM     59  CA  TYR A   4       2.717   6.825  -4.894  1.00 10.900          C  
ATOM     60  C   TYR A   4       3.698   5.726  -5.315  1.00 10.550          C  
ATOM     61  O   TYR A   4       4.901   5.902  -5.138  1.00 10.650          O  
ATOM     62  CB  TYR A   4       3.346   8.208  -5.027  1.00 15.280          C  
ATOM     63  CG  TYR A   4       2.403   9.285  -4.566  1.00 15.280          C  
ATOM     64  CD1 TYR A   4       2.543   9.830  -3.295  1.00 15.280          C  
ATOM     65  CD2 TYR A   4       1.378   9.701  -5.388  1.00 15.280          C  
ATOM     66  CE1 TYR A   4       1.660  10.790  -2.860  1.00 15.280          C  
ATOM     67  CE2 TYR A   4       0.494  10.658  -4.953  1.00 15.280          C  
ATOM     68  CZ  TYR A   4       0.631  11.202  -3.697  1.00 15.280          C  
ATOM     69  OH  TYR A   4      -0.260  12.157  -3.268  1.00 15.280          O  
ATOM     70  H   TYR A   4       3.047   6.525  -2.818  1.00 13.130          H  
ATOM     71  HA  TYR A   4       1.836   6.801  -5.530  1.00 13.080          H  
ATOM     72 1HB  TYR A   4       4.256   8.262  -4.430  1.00 18.330          H  
ATOM     73 2HB  TYR A   4       3.612   8.397  -6.066  1.00 18.330          H  
ATOM     74  HD1 TYR A   4       3.348   9.498  -2.643  1.00 18.330          H  
ATOM     75  HD2 TYR A   4       1.264   9.266  -6.380  1.00 18.330          H  
ATOM     76  HE1 TYR A   4       1.769  11.222  -1.863  1.00 18.330          H  
ATOM     77  HE2 TYR A   4      -0.317  10.984  -5.601  1.00 18.330          H  
ATOM     78  HH  TYR A   4      -0.014  12.448  -2.386  1.00 18.330          H  
ATOM     79  N   PRO A   5       3.224   4.583  -5.836  1.00 10.340          N  
ATOM     80  CA  PRO A   5       4.011   3.410  -6.183  1.00 10.050          C  
ATOM     81  C   PRO A   5       5.123   3.681  -7.177  1.00 10.230          C  
ATOM     82  O   PRO A   5       4.939   4.456  -8.121  1.00 10.040          O  
ATOM     83  CB  PRO A   5       2.960   2.477  -6.797  1.00 15.080          C  
ATOM     84  CG  PRO A   5       1.651   2.921  -6.188  1.00 15.080          C  
ATOM     85  CD  PRO A   5       1.772   4.409  -6.055  1.00 15.080          C  
ATOM     86  HA  PRO A   5       4.424   2.970  -5.277  1.00 12.060          H  
ATOM     87 1HB  PRO A   5       2.979   2.569  -7.894  1.00 18.090          H  
ATOM     88 2HB  PRO A   5       3.208   1.433  -6.561  1.00 18.090          H  
ATOM     89 1HG  PRO A   5       0.806   2.621  -6.825  1.00 18.090          H  
ATOM     90 2HG  PRO A   5       1.500   2.436  -5.208  1.00 18.090          H  
ATOM     91 1HD  PRO A   5       1.447   4.919  -6.973  1.00 18.090          H  
ATOM     92 2HD  PRO A   5       1.183   4.696  -5.180  1.00 18.090          H  
ATOM     93  N   GLU A   6       6.241   2.977  -7.005  1.00 10.760          N  
ATOM     94  CA  GLU A   6       7.382   3.089  -7.912  1.00 11.080          C  
ATOM     95  C   GLU A   6       7.878   1.693  -8.252  1.00 10.830          C  
ATOM     96  O   GLU A   6       7.613   0.741  -7.517  1.00 10.780          O  
ATOM     97  CB  GLU A   6       8.513   3.905  -7.280  1.00 15.380          C  
ATOM     98  CG  GLU A   6       9.178   3.236  -6.090  1.00 15.380          C  
ATOM     99  CD  GLU A   6      10.177   4.108  -5.388  1.00 15.380          C  
ATOM    100  OE1 GLU A   6      11.091   4.610  -6.023  1.00 15.380          O  
ATOM    101  OE2 GLU A   6      10.007   4.288  -4.200  1.00 15.380          O  
ATOM    102  H   GLU A   6       6.317   2.381  -6.171  1.00 12.910          H  
ATOM    103  HA  GLU A   6       7.061   3.576  -8.833  1.00 13.300          H  
ATOM    104 1HB  GLU A   6       9.284   4.098  -8.026  1.00 18.460          H  
ATOM    105 2HB  GLU A   6       8.123   4.868  -6.949  1.00 18.460          H  
ATOM    106 1HG  GLU A   6       8.416   2.936  -5.392  1.00 18.460          H  
ATOM    107 2HG  GLU A   6       9.688   2.332  -6.432  1.00 18.460          H  
ATOM    108  N   ASN A   7       8.585   1.566  -9.368  1.00 10.840          N  
ATOM    109  CA  ASN A   7       9.117   0.274  -9.769  1.00 10.900          C  
ATOM    110  C   ASN A   7      10.451  -0.025  -9.113  1.00 10.280          C  
ATOM    111  O   ASN A   7      11.220   0.879  -8.783  1.00 10.160          O  
ATOM    112  CB  ASN A   7       9.250   0.211 -11.272  1.00 15.240          C  
ATOM    113  CG  ASN A   7       7.922   0.220 -11.956  1.00 15.240          C  
ATOM    114  OD1 ASN A   7       6.970  -0.437 -11.519  1.00 15.240          O  
ATOM    115  ND2 ASN A   7       7.832   0.960 -13.025  1.00 15.240          N  
ATOM    116  H   ASN A   7       8.765   2.383  -9.931  1.00 13.010          H  
ATOM    117  HA  ASN A   7       8.420  -0.502  -9.446  1.00 13.080          H  
ATOM    118 1HB  ASN A   7       9.834   1.064 -11.619  1.00 18.280          H  
ATOM    119 2HB  ASN A   7       9.795  -0.692 -11.553  1.00 18.280          H  
ATOM    120 1HD2 ASN A   7       6.967   1.009 -13.527  1.00 18.280          H  
ATOM    121 2HD2 ASN A   7       8.625   1.477 -13.349  1.00 18.280          H  
ATOM    122  N   LYS A   8      10.744  -1.313  -8.967  1.00 10.110          N  
ATOM    123  CA  LYS A   8      12.022  -1.756  -8.440  1.00  9.780          C  
ATOM    124  C   LYS A   8      13.152  -1.360  -9.376  1.00  9.650          C  
ATOM    125  O   LYS A   8      13.041  -1.512 -10.591  1.00  9.750          O  
ATOM    126  CB  LYS A   8      12.016  -3.267  -8.216  1.00 13.820          C  
ATOM    127  CG  LYS A   8      11.077  -3.729  -7.100  1.00 13.820          C  
ATOM    128  CD  LYS A   8      11.139  -5.243  -6.905  1.00 13.820          C  
ATOM    129  CE  LYS A   8      10.196  -5.703  -5.793  1.00 13.820          C  
ATOM    130  NZ  LYS A   8      10.236  -7.182  -5.601  1.00 13.820          N  
ATOM    131  H   LYS A   8      10.056  -1.996  -9.249  1.00 12.130          H  
ATOM    132  HA  LYS A   8      12.191  -1.259  -7.484  1.00 11.740          H  
ATOM    133 1HB  LYS A   8      11.723  -3.769  -9.138  1.00 16.590          H  
ATOM    134 2HB  LYS A   8      13.022  -3.601  -7.969  1.00 16.590          H  
ATOM    135 1HG  LYS A   8      11.359  -3.238  -6.168  1.00 16.590          H  
ATOM    136 2HG  LYS A   8      10.055  -3.439  -7.342  1.00 16.590          H  
ATOM    137 1HD  LYS A   8      10.861  -5.742  -7.834  1.00 16.590          H  
ATOM    138 2HD  LYS A   8      12.155  -5.537  -6.645  1.00 16.590          H  
ATOM    139 1HE  LYS A   8      10.482  -5.219  -4.861  1.00 16.590          H  
ATOM    140 2HE  LYS A   8       9.177  -5.409  -6.045  1.00 16.590          H  
ATOM    141 1HZ  LYS A   8       9.600  -7.443  -4.860  1.00 16.590          H  
ATOM    142 2HZ  LYS A   8       9.960  -7.643  -6.458  1.00 16.590          H  
ATOM    143 3HZ  LYS A   8      11.174  -7.466  -5.355  1.00 16.590          H  
ATOM    144  N   GLU A   9      14.265  -0.908  -8.798  1.00  9.660          N  
ATOM    145  CA  GLU A   9      15.436  -0.494  -9.571  1.00  9.810          C  
ATOM    146  C   GLU A   9      16.368  -1.631  -9.996  1.00  9.450          C  
ATOM    147  O   GLU A   9      17.319  -1.402 -10.742  1.00  9.520          O  
ATOM    148  CB  GLU A   9      16.240   0.523  -8.771  1.00 13.670          C  
ATOM    149  CG  GLU A   9      15.567   1.859  -8.542  1.00 13.670          C  
ATOM    150  CD  GLU A   9      16.447   2.761  -7.745  1.00 13.670          C  
ATOM    151  OE1 GLU A   9      17.071   2.287  -6.829  1.00 13.670          O  
ATOM    152  OE2 GLU A   9      16.584   3.904  -8.088  1.00 13.670          O  
ATOM    153  H   GLU A   9      14.280  -0.804  -7.793  1.00 11.590          H  
ATOM    154  HA  GLU A   9      15.076  -0.006 -10.478  1.00 11.770          H  
ATOM    155 1HB  GLU A   9      16.440   0.111  -7.789  1.00 16.410          H  
ATOM    156 2HB  GLU A   9      17.196   0.702  -9.262  1.00 16.410          H  
ATOM    157 1HG  GLU A   9      15.355   2.321  -9.506  1.00 16.410          H  
ATOM    158 2HG  GLU A   9      14.621   1.707  -8.022  1.00 16.410          H  
ATOM    159  N   LYS A  10      16.128  -2.838  -9.485  1.00  9.280          N  
ATOM    160  CA  LYS A  10      16.944  -4.018  -9.798  1.00  9.190          C  
ATOM    161  C   LYS A  10      18.440  -3.798  -9.537  1.00  8.850          C  
ATOM    162  O   LYS A  10      19.289  -4.189 -10.341  1.00  9.030          O  
ATOM    163  CB  LYS A  10      16.715  -4.421 -11.255  1.00 12.900          C  
ATOM    164  CG  LYS A  10      15.260  -4.754 -11.575  1.00 12.900          C  
ATOM    165  CD  LYS A  10      15.090  -5.187 -13.019  1.00 12.900          C  
ATOM    166  CE  LYS A  10      13.627  -5.465 -13.344  1.00 12.900          C  
ATOM    167  NZ  LYS A  10      13.437  -5.857 -14.772  1.00 12.900          N  
ATOM    168  H   LYS A  10      15.323  -2.932  -8.884  1.00 11.140          H  
ATOM    169  HA  LYS A  10      16.617  -4.837  -9.157  1.00 11.030          H  
ATOM    170 1HB  LYS A  10      17.036  -3.620 -11.920  1.00 15.480          H  
ATOM    171 2HB  LYS A  10      17.319  -5.297 -11.486  1.00 15.480          H  
ATOM    172 1HG  LYS A  10      14.918  -5.550 -10.916  1.00 15.480          H  
ATOM    173 2HG  LYS A  10      14.642  -3.870 -11.398  1.00 15.480          H  
ATOM    174 1HD  LYS A  10      15.456  -4.397 -13.675  1.00 15.480          H  
ATOM    175 2HD  LYS A  10      15.675  -6.088 -13.200  1.00 15.480          H  
ATOM    176 1HE  LYS A  10      13.267  -6.270 -12.705  1.00 15.480          H  
ATOM    177 2HE  LYS A  10      13.042  -4.566 -13.142  1.00 15.480          H  
ATOM    178 1HZ  LYS A  10      12.456  -6.030 -14.947  1.00 15.480          H  
ATOM    179 2HZ  LYS A  10      13.757  -5.110 -15.374  1.00 15.480          H  
ATOM    180 3HZ  LYS A  10      13.965  -6.695 -14.968  1.00 15.480          H  
ATOM    181  N   ARG A  11      18.742  -3.178  -8.402  1.00  8.570          N  
ATOM    182  CA  ARG A  11      20.100  -2.862  -7.961  1.00  8.420          C  
ATOM    183  C   ARG A  11      20.980  -4.099  -7.723  1.00  8.100          C  
ATOM    184  O   ARG A  11      20.505  -5.134  -7.245  1.00  8.360          O  
ATOM    185  CB  ARG A  11      20.004  -1.989  -6.718  1.00 11.850          C  
ATOM    186  CG  ARG A  11      19.343  -0.608  -6.976  1.00 11.850          C  
ATOM    187  CD  ARG A  11      20.272   0.379  -7.634  1.00 11.850          C  
ATOM    188  NE  ARG A  11      19.670   1.674  -7.854  1.00 11.850          N  
ATOM    189  CZ  ARG A  11      20.281   2.716  -8.480  1.00 11.850          C  
ATOM    190  NH1 ARG A  11      21.541   2.614  -8.916  1.00 11.850          N  
ATOM    191  NH2 ARG A  11      19.608   3.852  -8.662  1.00 11.850          N  
ATOM    192  H   ARG A  11      17.969  -2.906  -7.817  1.00 10.280          H  
ATOM    193  HA  ARG A  11      20.579  -2.279  -8.748  1.00 10.100          H  
ATOM    194 1HB  ARG A  11      19.407  -2.502  -5.969  1.00 14.220          H  
ATOM    195 2HB  ARG A  11      20.959  -1.837  -6.294  1.00 14.220          H  
ATOM    196 1HG  ARG A  11      18.523  -0.755  -7.651  1.00 14.220          H  
ATOM    197 2HG  ARG A  11      18.977  -0.175  -6.045  1.00 14.220          H  
ATOM    198 1HD  ARG A  11      21.095   0.537  -6.997  1.00 14.220          H  
ATOM    199 2HD  ARG A  11      20.614  -0.004  -8.591  1.00 14.220          H  
ATOM    200  HE  ARG A  11      18.707   1.818  -7.521  1.00 14.220          H  
ATOM    201 1HH1 ARG A  11      22.110   1.765  -8.765  1.00 14.220          H  
ATOM    202 2HH1 ARG A  11      21.999   3.399  -9.406  1.00 14.220          H  
ATOM    203 1HH2 ARG A  11      18.624   3.933  -8.340  1.00 14.220          H  
ATOM    204 2HH2 ARG A  11      20.045   4.632  -9.128  1.00 14.220          H  
ATOM    205  N   SER A  12      22.257  -3.986  -8.122  1.00  7.730          N  
ATOM    206  CA  SER A  12      23.284  -5.026  -7.997  1.00  7.620          C  
ATOM    207  C   SER A  12      23.978  -5.012  -6.633  1.00  7.150          C  
ATOM    208  O   SER A  12      23.827  -4.066  -5.858  1.00  6.770          O  
ATOM    209  CB  SER A  12      24.325  -4.827  -9.074  1.00 10.710          C  
ATOM    210  OG  SER A  12      25.083  -3.675  -8.813  1.00 10.710          O  
ATOM    211  H   SER A  12      22.570  -3.088  -8.512  1.00  9.280          H  
ATOM    212  HA  SER A  12      22.805  -5.996  -8.135  1.00  9.140          H  
ATOM    213 1HB  SER A  12      24.981  -5.693  -9.113  1.00 12.850          H  
ATOM    214 2HB  SER A  12      23.838  -4.735 -10.043  1.00 12.850          H  
ATOM    215  HG  SER A  12      24.498  -2.905  -8.984  1.00 12.850          H  
ATOM    216  N   LYS A  13      24.800  -6.025  -6.335  1.00  7.310          N  
ATOM    217  CA  LYS A  13      25.514  -6.025  -5.050  1.00  7.100          C  
ATOM    218  C   LYS A  13      26.285  -4.718  -4.807  1.00  6.620          C  
ATOM    219  O   LYS A  13      26.166  -4.112  -3.737  1.00  6.300          O  
ATOM    220  CB  LYS A  13      26.482  -7.204  -4.971  1.00 10.020          C  
ATOM    221  CG  LYS A  13      27.251  -7.305  -3.646  1.00 10.020          C  
ATOM    222  CD  LYS A  13      28.163  -8.532  -3.619  1.00 10.020          C  
ATOM    223  CE  LYS A  13      28.976  -8.583  -2.332  1.00 10.020          C  
ATOM    224  NZ  LYS A  13      29.875  -9.765  -2.282  1.00 10.020          N  
ATOM    225  H   LYS A  13      24.922  -6.788  -6.987  1.00  8.770          H  
ATOM    226  HA  LYS A  13      24.778  -6.128  -4.253  1.00  8.520          H  
ATOM    227 1HB  LYS A  13      25.937  -8.135  -5.119  1.00 12.030          H  
ATOM    228 2HB  LYS A  13      27.219  -7.121  -5.777  1.00 12.030          H  
ATOM    229 1HG  LYS A  13      27.871  -6.413  -3.503  1.00 12.030          H  
ATOM    230 2HG  LYS A  13      26.544  -7.363  -2.819  1.00 12.030          H  
ATOM    231 1HD  LYS A  13      27.563  -9.439  -3.698  1.00 12.030          H  
ATOM    232 2HD  LYS A  13      28.847  -8.491  -4.467  1.00 12.030          H  
ATOM    233 1HE  LYS A  13      29.579  -7.681  -2.263  1.00 12.030          H  
ATOM    234 2HE  LYS A  13      28.296  -8.617  -1.481  1.00 12.030          H  
ATOM    235 1HZ  LYS A  13      30.393  -9.750  -1.414  1.00 12.030          H  
ATOM    236 2HZ  LYS A  13      29.328 -10.612  -2.333  1.00 12.030          H  
ATOM    237 3HZ  LYS A  13      30.517  -9.730  -3.058  1.00 12.030          H  
ATOM    238  N   GLU A  14      27.015  -4.239  -5.820  1.00  6.720          N  
ATOM    239  CA  GLU A  14      27.804  -3.009  -5.727  1.00  6.580          C  
ATOM    240  C   GLU A  14      26.956  -1.760  -5.431  1.00  6.170          C  
ATOM    241  O   GLU A  14      27.493  -0.727  -5.010  1.00  6.040          O  
ATOM    242  CB  GLU A  14      28.634  -2.807  -7.001  1.00  9.270          C  
ATOM    243  CG  GLU A  14      29.763  -3.826  -7.215  1.00  9.270          C  
ATOM    244  CD  GLU A  14      29.331  -5.121  -7.869  1.00  9.270          C  
ATOM    245  OE1 GLU A  14      28.150  -5.413  -7.888  1.00  9.270          O  
ATOM    246  OE2 GLU A  14      30.189  -5.820  -8.350  1.00  9.270          O  
ATOM    247  H   GLU A  14      27.082  -4.781  -6.687  1.00  8.060          H  
ATOM    248  HA  GLU A  14      28.503  -3.132  -4.899  1.00  7.900          H  
ATOM    249 1HB  GLU A  14      27.978  -2.857  -7.870  1.00 11.120          H  
ATOM    250 2HB  GLU A  14      29.093  -1.821  -6.984  1.00 11.120          H  
ATOM    251 1HG  GLU A  14      30.533  -3.359  -7.829  1.00 11.120          H  
ATOM    252 2HG  GLU A  14      30.204  -4.049  -6.244  1.00 11.120          H  
ATOM    253  N   ASP A  15      25.652  -1.825  -5.707  1.00  6.190          N  
ATOM    254  CA  ASP A  15      24.744  -0.730  -5.427  1.00  6.080          C  
ATOM    255  C   ASP A  15      24.203  -0.874  -4.005  1.00  5.610          C  
ATOM    256  O   ASP A  15      24.164   0.092  -3.231  1.00  5.390          O  
ATOM    257  CB  ASP A  15      23.516  -0.787  -6.326  1.00  8.560          C  
ATOM    258  CG  ASP A  15      23.646  -0.507  -7.850  1.00  8.560          C  
ATOM    259  OD1 ASP A  15      23.809   0.638  -8.202  1.00  8.560          O  
ATOM    260  OD2 ASP A  15      23.517  -1.437  -8.664  1.00  8.560          O  
ATOM    261  H   ASP A  15      25.272  -2.707  -6.048  1.00  7.430          H  
ATOM    262  HA  ASP A  15      25.268   0.216  -5.527  1.00  7.300          H  
ATOM    263 1HB  ASP A  15      23.113  -1.775  -6.228  1.00 10.270          H  
ATOM    264 2HB  ASP A  15      22.801  -0.113  -5.898  1.00 10.270          H  
ATOM    265  N   LYS A  16      23.833  -2.114  -3.650  1.00  5.670          N  
ATOM    266  CA  LYS A  16      23.248  -2.411  -2.346  1.00  5.560          C  
ATOM    267  C   LYS A  16      24.216  -2.053  -1.248  1.00  5.210          C  
ATOM    268  O   LYS A  16      23.818  -1.463  -0.241  1.00  5.020          O  
ATOM    269  CB  LYS A  16      22.852  -3.883  -2.252  1.00  7.830          C  
ATOM    270  CG  LYS A  16      21.637  -4.263  -3.104  1.00  7.830          C  
ATOM    271  CD  LYS A  16      21.324  -5.746  -2.991  1.00  7.830          C  
ATOM    272  CE  LYS A  16      20.120  -6.110  -3.837  1.00  7.830          C  
ATOM    273  NZ  LYS A  16      19.816  -7.565  -3.790  1.00  7.830          N  
ATOM    274  H   LYS A  16      23.906  -2.861  -4.344  1.00  6.800          H  
ATOM    275  HA  LYS A  16      22.356  -1.802  -2.218  1.00  6.670          H  
ATOM    276 1HB  LYS A  16      23.693  -4.499  -2.571  1.00  9.390          H  
ATOM    277 2HB  LYS A  16      22.636  -4.133  -1.215  1.00  9.390          H  
ATOM    278 1HG  LYS A  16      20.773  -3.689  -2.775  1.00  9.390          H  
ATOM    279 2HG  LYS A  16      21.835  -4.018  -4.150  1.00  9.390          H  
ATOM    280 1HD  LYS A  16      22.184  -6.323  -3.335  1.00  9.390          H  
ATOM    281 2HD  LYS A  16      21.123  -6.003  -1.952  1.00  9.390          H  
ATOM    282 1HE  LYS A  16      19.255  -5.556  -3.481  1.00  9.390          H  
ATOM    283 2HE  LYS A  16      20.319  -5.828  -4.864  1.00  9.390          H  
ATOM    284 1HZ  LYS A  16      19.011  -7.754  -4.373  1.00  9.390          H  
ATOM    285 2HZ  LYS A  16      20.608  -8.087  -4.134  1.00  9.390          H  
ATOM    286 3HZ  LYS A  16      19.617  -7.841  -2.841  1.00  9.390          H  
ATOM    287  N   GLU A  17      25.498  -2.328  -1.477  1.00  5.310          N  
ATOM    288  CA  GLU A  17      26.525  -2.005  -0.512  1.00  5.320          C  
ATOM    289  C   GLU A  17      26.632  -0.518  -0.235  1.00  5.010          C  
ATOM    290  O   GLU A  17      27.032  -0.142   0.862  1.00  4.940          O  
ATOM    291  CB  GLU A  17      27.912  -2.525  -0.907  1.00  7.440          C  
ATOM    292  CG  GLU A  17      28.108  -4.042  -0.785  1.00  7.440          C  
ATOM    293  CD  GLU A  17      29.552  -4.469  -0.997  1.00  7.440          C  
ATOM    294  OE1 GLU A  17      30.379  -3.620  -1.267  1.00  7.440          O  
ATOM    295  OE2 GLU A  17      29.832  -5.632  -0.850  1.00  7.440          O  
ATOM    296  H   GLU A  17      25.743  -2.832  -2.338  1.00  6.370          H  
ATOM    297  HA  GLU A  17      26.264  -2.499   0.419  1.00  6.380          H  
ATOM    298 1HB  GLU A  17      28.094  -2.265  -1.955  1.00  8.930          H  
ATOM    299 2HB  GLU A  17      28.666  -2.021  -0.320  1.00  8.930          H  
ATOM    300 1HG  GLU A  17      27.788  -4.357   0.207  1.00  8.930          H  
ATOM    301 2HG  GLU A  17      27.473  -4.540  -1.515  1.00  8.930          H  
ATOM    302  N   ILE A  18      26.281   0.358  -1.179  1.00  5.070          N  
ATOM    303  CA  ILE A  18      26.433   1.771  -0.905  1.00  5.210          C  
ATOM    304  C   ILE A  18      25.447   2.106   0.185  1.00  4.950          C  
ATOM    305  O   ILE A  18      25.794   2.699   1.209  1.00  5.010          O  
ATOM    306  CB  ILE A  18      26.084   2.624  -2.140  1.00  7.240          C  
ATOM    307  CG1 ILE A  18      27.080   2.362  -3.265  1.00  7.240          C  
ATOM    308  CG2 ILE A  18      26.106   4.101  -1.749  1.00  7.240          C  
ATOM    309  CD1 ILE A  18      26.633   2.904  -4.609  1.00  7.240          C  
ATOM    310  H   ILE A  18      25.867   0.067  -2.065  1.00  6.080          H  
ATOM    311  HA  ILE A  18      27.444   1.977  -0.559  1.00  6.250          H  
ATOM    312  HB  ILE A  18      25.091   2.357  -2.503  1.00  8.690          H  
ATOM    313 1HG1 ILE A  18      28.041   2.792  -3.009  1.00  8.690          H  
ATOM    314 2HG1 ILE A  18      27.202   1.282  -3.369  1.00  8.690          H  
ATOM    315 1HG2 ILE A  18      25.858   4.704  -2.592  1.00  8.690          H  
ATOM    316 2HG2 ILE A  18      25.386   4.302  -0.961  1.00  8.690          H  
ATOM    317 3HG2 ILE A  18      27.102   4.361  -1.398  1.00  8.690          H  
ATOM    318 1HD1 ILE A  18      27.357   2.645  -5.342  1.00  8.690          H  
ATOM    319 2HD1 ILE A  18      25.677   2.453  -4.877  1.00  8.690          H  
ATOM    320 3HD1 ILE A  18      26.522   3.976  -4.575  1.00  8.690          H  
ATOM    321  N   HIS A  19      24.203   1.684  -0.034  1.00  4.910          N  
ATOM    322  CA  HIS A  19      23.143   1.963   0.918  1.00  5.010          C  
ATOM    323  C   HIS A  19      23.315   1.222   2.232  1.00  4.780          C  
ATOM    324  O   HIS A  19      23.010   1.773   3.301  1.00  4.930          O  
ATOM    325  CB  HIS A  19      21.773   1.642   0.320  1.00  6.970          C  
ATOM    326  CG  HIS A  19      21.289   2.658  -0.684  1.00  6.970          C  
ATOM    327  ND1 HIS A  19      20.076   2.534  -1.354  1.00  6.970          N  
ATOM    328  CD2 HIS A  19      21.842   3.826  -1.124  1.00  6.970          C  
ATOM    329  CE1 HIS A  19      19.909   3.607  -2.135  1.00  6.970          C  
ATOM    330  NE2 HIS A  19      20.952   4.386  -2.006  1.00  6.970          N  
ATOM    331  H   HIS A  19      24.014   1.180  -0.911  1.00  5.890          H  
ATOM    332  HA  HIS A  19      23.156   3.024   1.159  1.00  6.010          H  
ATOM    333 1HB  HIS A  19      21.823   0.668  -0.176  1.00  8.370          H  
ATOM    334 2HB  HIS A  19      21.037   1.566   1.118  1.00  8.370          H  
ATOM    335  HD2 HIS A  19      22.796   4.252  -0.823  1.00  8.370          H  
ATOM    336  HE1 HIS A  19      19.055   3.819  -2.778  1.00  8.370          H  
ATOM    337  HE2 HIS A  19      21.048   5.284  -2.503  1.00  8.370          H  
ATOM    338  N   ASN A  20      23.802  -0.019   2.171  1.00  4.720          N  
ATOM    339  CA  ASN A  20      23.953  -0.804   3.378  1.00  4.960          C  
ATOM    340  C   ASN A  20      25.071  -0.262   4.243  1.00  4.950          C  
ATOM    341  O   ASN A  20      24.896  -0.125   5.450  1.00  5.210          O  
ATOM    342  CB  ASN A  20      24.230  -2.252   3.046  1.00  6.850          C  
ATOM    343  CG  ASN A  20      23.041  -2.967   2.476  1.00  6.850          C  
ATOM    344  OD1 ASN A  20      21.887  -2.549   2.632  1.00  6.850          O  
ATOM    345  ND2 ASN A  20      23.305  -4.054   1.805  1.00  6.850          N  
ATOM    346  H   ASN A  20      24.020  -0.434   1.262  1.00  5.660          H  
ATOM    347  HA  ASN A  20      23.029  -0.740   3.954  1.00  5.950          H  
ATOM    348 1HB  ASN A  20      25.043  -2.302   2.335  1.00  8.220          H  
ATOM    349 2HB  ASN A  20      24.557  -2.773   3.950  1.00  8.220          H  
ATOM    350 1HD2 ASN A  20      22.560  -4.579   1.396  1.00  8.220          H  
ATOM    351 2HD2 ASN A  20      24.249  -4.363   1.702  1.00  8.220          H  
ATOM    352  N   LYS A  21      26.213   0.088   3.640  1.00  4.900          N  
ATOM    353  CA  LYS A  21      27.330   0.599   4.412  1.00  5.270          C  
ATOM    354  C   LYS A  21      26.978   1.956   5.003  1.00  5.370          C  
ATOM    355  O   LYS A  21      27.329   2.250   6.152  1.00  5.890          O  
ATOM    356  CB  LYS A  21      28.585   0.645   3.540  1.00  7.230          C  
ATOM    357  CG  LYS A  21      29.131  -0.763   3.205  1.00  7.230          C  
ATOM    358  CD  LYS A  21      30.333  -0.728   2.259  1.00  7.230          C  
ATOM    359  CE  LYS A  21      30.794  -2.157   1.906  1.00  7.230          C  
ATOM    360  NZ  LYS A  21      31.886  -2.170   0.891  1.00  7.230          N  
ATOM    361  H   LYS A  21      26.329  -0.020   2.630  1.00  5.880          H  
ATOM    362  HA  LYS A  21      27.516  -0.088   5.240  1.00  6.320          H  
ATOM    363 1HB  LYS A  21      28.360   1.166   2.607  1.00  8.680          H  
ATOM    364 2HB  LYS A  21      29.365   1.201   4.050  1.00  8.680          H  
ATOM    365 1HG  LYS A  21      29.423  -1.257   4.132  1.00  8.680          H  
ATOM    366 2HG  LYS A  21      28.337  -1.351   2.743  1.00  8.680          H  
ATOM    367 1HD  LYS A  21      30.047  -0.211   1.339  1.00  8.680          H  
ATOM    368 2HD  LYS A  21      31.156  -0.186   2.725  1.00  8.680          H  
ATOM    369 1HE  LYS A  21      31.144  -2.655   2.806  1.00  8.680          H  
ATOM    370 2HE  LYS A  21      29.945  -2.708   1.513  1.00  8.680          H  
ATOM    371 1HZ  LYS A  21      32.138  -3.133   0.681  1.00  8.680          H  
ATOM    372 2HZ  LYS A  21      31.559  -1.716   0.043  1.00  8.680          H  
ATOM    373 3HZ  LYS A  21      32.690  -1.679   1.244  1.00  8.680          H  
ATOM    374  N   TYR A  22      26.275   2.797   4.233  1.00  5.160          N  
ATOM    375  CA  TYR A  22      25.881   4.096   4.745  1.00  5.630          C  
ATOM    376  C   TYR A  22      24.939   3.933   5.943  1.00  5.970          C  
ATOM    377  O   TYR A  22      25.073   4.615   6.975  1.00  6.540          O  
ATOM    378  CB  TYR A  22      25.158   4.893   3.653  1.00  7.690          C  
ATOM    379  CG  TYR A  22      26.003   5.473   2.490  1.00  7.690          C  
ATOM    380  CD1 TYR A  22      27.363   5.226   2.347  1.00  7.690          C  
ATOM    381  CD2 TYR A  22      25.374   6.285   1.574  1.00  7.690          C  
ATOM    382  CE1 TYR A  22      28.061   5.788   1.288  1.00  7.690          C  
ATOM    383  CE2 TYR A  22      26.060   6.842   0.533  1.00  7.690          C  
ATOM    384  CZ  TYR A  22      27.399   6.599   0.380  1.00  7.690          C  
ATOM    385  OH  TYR A  22      28.083   7.164  -0.674  1.00  7.690          O  
ATOM    386  H   TYR A  22      26.030   2.561   3.265  1.00  6.190          H  
ATOM    387  HA  TYR A  22      26.764   4.628   5.077  1.00  6.760          H  
ATOM    388 1HB  TYR A  22      24.428   4.222   3.203  1.00  9.230          H  
ATOM    389 2HB  TYR A  22      24.597   5.699   4.104  1.00  9.230          H  
ATOM    390  HD1 TYR A  22      27.879   4.599   3.047  1.00  9.230          H  
ATOM    391  HD2 TYR A  22      24.333   6.490   1.682  1.00  9.230          H  
ATOM    392  HE1 TYR A  22      29.122   5.594   1.171  1.00  9.230          H  
ATOM    393  HE2 TYR A  22      25.539   7.483  -0.173  1.00  9.230          H  
ATOM    394  HH  TYR A  22      27.466   7.664  -1.217  1.00  9.230          H  
ATOM    395  N   THR A  23      23.995   2.994   5.836  1.00  5.870          N  
ATOM    396  CA  THR A  23      23.036   2.757   6.897  1.00  6.440          C  
ATOM    397  C   THR A  23      23.704   2.195   8.149  1.00  6.800          C  
ATOM    398  O   THR A  23      23.539   2.732   9.245  1.00  7.330          O  
ATOM    399  CB  THR A  23      21.935   1.776   6.426  1.00  8.790          C  
ATOM    400  OG1 THR A  23      21.242   2.336   5.297  1.00  8.790          O  
ATOM    401  CG2 THR A  23      20.928   1.526   7.552  1.00  8.790          C  
ATOM    402  H   THR A  23      23.889   2.467   4.965  1.00  7.040          H  
ATOM    403  HA  THR A  23      22.570   3.707   7.156  1.00  7.730          H  
ATOM    404  HB  THR A  23      22.393   0.831   6.126  1.00 10.550          H  
ATOM    405  HG1 THR A  23      21.831   2.295   4.511  1.00 10.550          H  
ATOM    406 1HG2 THR A  23      20.161   0.840   7.197  1.00 10.550          H  
ATOM    407 2HG2 THR A  23      21.425   1.088   8.416  1.00 10.550          H  
ATOM    408 3HG2 THR A  23      20.467   2.469   7.841  1.00 10.550          H  
ATOM    409  N   GLU A  24      24.494   1.131   7.985  1.00  6.740          N  
ATOM    410  CA  GLU A  24      25.125   0.443   9.109  1.00  7.430          C  
ATOM    411  C   GLU A  24      26.069   1.334   9.895  1.00  7.620          C  
ATOM    412  O   GLU A  24      26.139   1.249  11.122  1.00  8.180          O  
ATOM    413  CB  GLU A  24      25.881  -0.792   8.612  1.00 10.130          C  
ATOM    414  CG  GLU A  24      24.986  -1.938   8.121  1.00 10.130          C  
ATOM    415  CD  GLU A  24      25.773  -3.080   7.521  1.00 10.130          C  
ATOM    416  OE1 GLU A  24      26.981  -3.008   7.521  1.00 10.130          O  
ATOM    417  OE2 GLU A  24      25.164  -4.013   7.047  1.00 10.130          O  
ATOM    418  H   GLU A  24      24.625   0.750   7.046  1.00  8.090          H  
ATOM    419  HA  GLU A  24      24.335   0.111   9.783  1.00  8.920          H  
ATOM    420 1HB  GLU A  24      26.526  -0.500   7.778  1.00 12.150          H  
ATOM    421 2HB  GLU A  24      26.522  -1.172   9.405  1.00 12.150          H  
ATOM    422 1HG  GLU A  24      24.418  -2.317   8.969  1.00 12.150          H  
ATOM    423 2HG  GLU A  24      24.276  -1.561   7.393  1.00 12.150          H  
ATOM    424  N   ARG A  25      26.783   2.209   9.198  1.00  7.400          N  
ATOM    425  CA  ARG A  25      27.733   3.100   9.834  1.00  7.900          C  
ATOM    426  C   ARG A  25      27.107   4.390  10.352  1.00  8.130          C  
ATOM    427  O   ARG A  25      27.827   5.240  10.879  1.00  8.660          O  
ATOM    428  CB  ARG A  25      28.851   3.449   8.879  1.00 10.860          C  
ATOM    429  CG  ARG A  25      29.711   2.271   8.468  1.00 10.860          C  
ATOM    430  CD  ARG A  25      30.756   2.680   7.523  1.00 10.860          C  
ATOM    431  NE  ARG A  25      30.195   3.149   6.262  1.00 10.860          N  
ATOM    432  CZ  ARG A  25      30.910   3.756   5.287  1.00 10.860          C  
ATOM    433  NH1 ARG A  25      32.212   3.946   5.431  1.00 10.860          N  
ATOM    434  NH2 ARG A  25      30.315   4.165   4.190  1.00 10.860          N  
ATOM    435  H   ARG A  25      26.713   2.223   8.175  1.00  8.880          H  
ATOM    436  HA  ARG A  25      28.166   2.573  10.683  1.00  9.480          H  
ATOM    437 1HB  ARG A  25      28.417   3.871   7.979  1.00 13.030          H  
ATOM    438 2HB  ARG A  25      29.495   4.206   9.320  1.00 13.030          H  
ATOM    439 1HG  ARG A  25      30.183   1.839   9.347  1.00 13.030          H  
ATOM    440 2HG  ARG A  25      29.086   1.518   7.982  1.00 13.030          H  
ATOM    441 1HD  ARG A  25      31.335   3.487   7.966  1.00 13.030          H  
ATOM    442 2HD  ARG A  25      31.405   1.829   7.316  1.00 13.030          H  
ATOM    443  HE  ARG A  25      29.183   3.013   6.114  1.00 13.030          H  
ATOM    444 1HH1 ARG A  25      32.683   3.636   6.268  1.00 13.030          H  
ATOM    445 2HH1 ARG A  25      32.743   4.400   4.701  1.00 13.030          H  
ATOM    446 1HH2 ARG A  25      29.321   4.036   4.080  1.00 13.030          H  
ATOM    447 2HH2 ARG A  25      30.849   4.619   3.465  1.00 13.030          H  
ATOM    448  N   GLU A  26      25.794   4.569  10.160  1.00  7.930          N  
ATOM    449  CA  GLU A  26      25.097   5.781  10.571  1.00  8.430          C  
ATOM    450  C   GLU A  26      25.769   7.042  10.034  1.00  8.590          C  
ATOM    451  O   GLU A  26      26.077   7.956  10.797  1.00  9.200          O  
ATOM    452  CB  GLU A  26      24.972   5.852  12.106  1.00 11.600          C  
ATOM    453  CG  GLU A  26      24.185   4.686  12.725  1.00 11.600          C  
ATOM    454  CD  GLU A  26      23.929   4.824  14.226  1.00 11.600          C  
ATOM    455  OE1 GLU A  26      24.469   5.716  14.838  1.00 11.600          O  
ATOM    456  OE2 GLU A  26      23.181   4.029  14.748  1.00 11.600          O  
ATOM    457  H   GLU A  26      25.233   3.823   9.740  1.00  9.520          H  
ATOM    458  HA  GLU A  26      24.089   5.738  10.155  1.00 10.120          H  
ATOM    459 1HB  GLU A  26      25.962   5.872  12.560  1.00 13.920          H  
ATOM    460 2HB  GLU A  26      24.468   6.778  12.382  1.00 13.920          H  
ATOM    461 1HG  GLU A  26      23.230   4.603  12.210  1.00 13.920          H  
ATOM    462 2HG  GLU A  26      24.740   3.764  12.540  1.00 13.920          H  
ATOM    463  N   VAL A  27      25.989   7.097   8.713  1.00  8.230          N  
ATOM    464  CA  VAL A  27      26.652   8.258   8.104  1.00  8.660          C  
ATOM    465  C   VAL A  27      25.799   9.540   8.119  1.00  8.850          C  
ATOM    466  O   VAL A  27      26.339  10.646   7.984  1.00  9.570          O  
ATOM    467  CB  VAL A  27      27.056   7.944   6.644  1.00 11.950          C  
ATOM    468  CG1 VAL A  27      27.996   6.721   6.622  1.00 11.950          C  
ATOM    469  CG2 VAL A  27      25.799   7.714   5.774  1.00 11.950          C  
ATOM    470  H   VAL A  27      25.708   6.289   8.144  1.00  9.880          H  
ATOM    471  HA  VAL A  27      27.563   8.451   8.673  1.00 10.390          H  
ATOM    472  HB  VAL A  27      27.617   8.788   6.245  1.00 14.340          H  
ATOM    473 1HG1 VAL A  27      28.310   6.510   5.602  1.00 14.340          H  
ATOM    474 2HG1 VAL A  27      28.872   6.930   7.235  1.00 14.340          H  
ATOM    475 3HG1 VAL A  27      27.476   5.857   7.027  1.00 14.340          H  
ATOM    476 1HG2 VAL A  27      26.098   7.498   4.766  1.00 14.340          H  
ATOM    477 2HG2 VAL A  27      25.237   6.889   6.160  1.00 14.340          H  
ATOM    478 3HG2 VAL A  27      25.167   8.588   5.766  1.00 14.340          H  
ATOM    479  N   SER A  28      24.478   9.365   8.219  1.00  8.400          N  
ATOM    480  CA  SER A  28      23.473  10.420   8.170  1.00  8.800          C  
ATOM    481  C   SER A  28      23.437  11.298   9.417  1.00  9.630          C  
ATOM    482  O   SER A  28      24.012  10.968  10.455  1.00 10.370          O  
ATOM    483  CB  SER A  28      22.107   9.804   7.921  1.00 12.160          C  
ATOM    484  OG  SER A  28      21.693   9.016   9.005  1.00 12.160          O  
ATOM    485  H   SER A  28      24.154   8.419   8.354  1.00 10.080          H  
ATOM    486  HA  SER A  28      23.694  11.049   7.318  1.00 10.560          H  
ATOM    487 1HB  SER A  28      21.380  10.597   7.747  1.00 14.590          H  
ATOM    488 2HB  SER A  28      22.147   9.193   7.022  1.00 14.590          H  
ATOM    489  HG  SER A  28      20.780   8.766   8.820  1.00 14.590          H  
ATOM    490  N   THR A  29      22.737  12.430   9.317  1.00  9.680          N  
ATOM    491  CA  THR A  29      22.608  13.334  10.453  1.00 10.670          C  
ATOM    492  C   THR A  29      21.395  13.022  11.298  1.00 11.130          C  
ATOM    493  O   THR A  29      20.358  12.577  10.797  1.00 11.610          O  
ATOM    494  CB  THR A  29      22.557  14.815  10.044  1.00 14.540          C  
ATOM    495  OG1 THR A  29      22.444  15.614  11.236  1.00 14.540          O  
ATOM    496  CG2 THR A  29      21.366  15.121   9.124  1.00 14.540          C  
ATOM    497  H   THR A  29      22.293  12.662   8.443  1.00 11.620          H  
ATOM    498  HA  THR A  29      23.489  13.209  11.085  1.00 12.800          H  
ATOM    499  HB  THR A  29      23.487  15.073   9.531  1.00 17.450          H  
ATOM    500  HG1 THR A  29      22.846  16.503  11.044  1.00 17.450          H  
ATOM    501 1HG2 THR A  29      21.376  16.174   8.872  1.00 17.450          H  
ATOM    502 2HG2 THR A  29      21.441  14.535   8.212  1.00 17.450          H  
ATOM    503 3HG2 THR A  29      20.442  14.887   9.625  1.00 17.450          H  
ATOM    504  N   LYS A  30      21.503  13.331  12.584  1.00 11.140          N  
ATOM    505  CA  LYS A  30      20.435  13.131  13.561  1.00 11.780          C  
ATOM    506  C   LYS A  30      19.165  13.911  13.229  1.00 12.070          C  
ATOM    507  O   LYS A  30      18.086  13.591  13.721  1.00 12.880          O  
ATOM    508  CB  LYS A  30      20.921  13.500  14.966  1.00 16.240          C  
ATOM    509  CG  LYS A  30      21.195  14.993  15.196  1.00 16.240          C  
ATOM    510  CD  LYS A  30      21.745  15.240  16.603  1.00 16.240          C  
ATOM    511  CE  LYS A  30      21.992  16.724  16.860  1.00 16.240          C  
ATOM    512  NZ  LYS A  30      22.567  16.968  18.216  1.00 16.240          N  
ATOM    513  H   LYS A  30      22.389  13.714  12.886  1.00 13.370          H  
ATOM    514  HA  LYS A  30      20.177  12.071  13.559  1.00 14.140          H  
ATOM    515 1HB  LYS A  30      20.175  13.183  15.696  1.00 19.480          H  
ATOM    516 2HB  LYS A  30      21.838  12.954  15.182  1.00 19.480          H  
ATOM    517 1HG  LYS A  30      21.906  15.361  14.454  1.00 19.480          H  
ATOM    518 2HG  LYS A  30      20.266  15.554  15.089  1.00 19.480          H  
ATOM    519 1HD  LYS A  30      21.031  14.867  17.338  1.00 19.480          H  
ATOM    520 2HD  LYS A  30      22.684  14.698  16.727  1.00 19.480          H  
ATOM    521 1HE  LYS A  30      22.682  17.105  16.108  1.00 19.480          H  
ATOM    522 2HE  LYS A  30      21.047  17.262  16.775  1.00 19.480          H  
ATOM    523 1HZ  LYS A  30      22.715  17.959  18.346  1.00 19.480          H  
ATOM    524 2HZ  LYS A  30      21.928  16.629  18.922  1.00 19.480          H  
ATOM    525 3HZ  LYS A  30      23.450  16.484  18.302  1.00 19.480          H  
ATOM    526  N   GLU A  31      19.294  14.939  12.394  1.00 11.540          N  
ATOM    527  CA  GLU A  31      18.150  15.756  12.012  1.00 11.920          C  
ATOM    528  C   GLU A  31      17.352  15.157  10.841  1.00 12.390          C  
ATOM    529  O   GLU A  31      16.328  15.712  10.441  1.00 12.790          O  
ATOM    530  CB  GLU A  31      18.611  17.167  11.647  1.00 16.540          C  
ATOM    531  CG  GLU A  31      19.220  17.944  12.815  1.00 16.540          C  
ATOM    532  CD  GLU A  31      19.628  19.338  12.445  1.00 16.540          C  
ATOM    533  OE1 GLU A  31      19.381  19.726  11.330  1.00 16.540          O  
ATOM    534  OE2 GLU A  31      20.194  20.017  13.270  1.00 16.540          O  
ATOM    535  H   GLU A  31      20.224  15.154  12.029  1.00 13.850          H  
ATOM    536  HA  GLU A  31      17.483  15.826  12.871  1.00 14.300          H  
ATOM    537 1HB  GLU A  31      19.362  17.111  10.856  1.00 19.840          H  
ATOM    538 2HB  GLU A  31      17.768  17.739  11.260  1.00 19.840          H  
ATOM    539 1HG  GLU A  31      18.496  17.988  13.627  1.00 19.840          H  
ATOM    540 2HG  GLU A  31      20.094  17.402  13.175  1.00 19.840          H  
ATOM    541  N   ASP A  32      17.834  14.046  10.270  1.00 12.470          N  
ATOM    542  CA  ASP A  32      17.221  13.368   9.120  1.00 12.990          C  
ATOM    543  C   ASP A  32      17.003  14.316   7.937  1.00 12.500          C  
ATOM    544  O   ASP A  32      15.967  14.271   7.255  1.00 13.100          O  
ATOM    545  CB  ASP A  32      15.881  12.720   9.519  1.00 17.980          C  
ATOM    546  CG  ASP A  32      15.388  11.620   8.526  1.00 17.980          C  
ATOM    547  OD1 ASP A  32      16.213  10.964   7.942  1.00 17.980          O  
ATOM    548  OD2 ASP A  32      14.171  11.477   8.343  1.00 17.980          O  
ATOM    549  H   ASP A  32      18.678  13.615  10.658  1.00 14.960          H  
ATOM    550  HA  ASP A  32      17.902  12.579   8.798  1.00 15.590          H  
ATOM    551 1HB  ASP A  32      15.988  12.271  10.507  1.00 21.570          H  
ATOM    552 2HB  ASP A  32      15.117  13.496   9.601  1.00 21.570          H  
ATOM    553  N   LYS A  33      17.983  15.177   7.680  1.00 11.510          N  
ATOM    554  CA  LYS A  33      17.902  16.091   6.565  1.00 11.080          C  
ATOM    555  C   LYS A  33      18.349  15.292   5.339  1.00 10.770          C  
ATOM    556  O   LYS A  33      19.246  14.458   5.477  1.00 10.620          O  
ATOM    557  CB  LYS A  33      18.759  17.337   6.832  1.00 15.680          C  
ATOM    558  CG  LYS A  33      18.609  18.463   5.804  1.00 15.680          C  
ATOM    559  CD  LYS A  33      19.335  19.702   6.246  1.00 15.680          C  
ATOM    560  CE  LYS A  33      19.243  20.832   5.243  1.00 15.680          C  
ATOM    561  NZ  LYS A  33      19.911  22.074   5.756  1.00 15.680          N  
ATOM    562  H   LYS A  33      18.800  15.173   8.272  1.00 13.810          H  
ATOM    563  HA  LYS A  33      16.875  16.415   6.470  1.00 13.300          H  
ATOM    564 1HB  LYS A  33      18.511  17.741   7.818  1.00 18.820          H  
ATOM    565 2HB  LYS A  33      19.811  17.051   6.855  1.00 18.820          H  
ATOM    566 1HG  LYS A  33      19.009  18.139   4.836  1.00 18.820          H  
ATOM    567 2HG  LYS A  33      17.557  18.711   5.691  1.00 18.820          H  
ATOM    568 1HD  LYS A  33      18.953  20.038   7.212  1.00 18.820          H  
ATOM    569 2HD  LYS A  33      20.357  19.458   6.348  1.00 18.820          H  
ATOM    570 1HE  LYS A  33      19.735  20.523   4.322  1.00 18.820          H  
ATOM    571 2HE  LYS A  33      18.197  21.053   5.030  1.00 18.820          H  
ATOM    572 1HZ  LYS A  33      19.844  22.804   5.065  1.00 18.820          H  
ATOM    573 2HZ  LYS A  33      19.454  22.375   6.603  1.00 18.820          H  
ATOM    574 3HZ  LYS A  33      20.922  21.901   5.972  1.00 18.820          H  
ATOM    575  N   PRO A  34      17.753  15.472   4.146  1.00 10.890          N  
ATOM    576  CA  PRO A  34      18.143  14.787   2.931  1.00 10.800          C  
ATOM    577  C   PRO A  34      19.627  14.939   2.633  1.00  9.770          C  
ATOM    578  O   PRO A  34      20.208  16.020   2.790  1.00  9.480          O  
ATOM    579  CB  PRO A  34      17.277  15.477   1.877  1.00 16.200          C  
ATOM    580  CG  PRO A  34      16.052  15.921   2.640  1.00 16.200          C  
ATOM    581  CD  PRO A  34      16.560  16.339   3.985  1.00 16.200          C  
ATOM    582  HA  PRO A  34      17.876  13.726   3.024  1.00 12.960          H  
ATOM    583 1HB  PRO A  34      17.833  16.312   1.424  1.00 19.440          H  
ATOM    584 2HB  PRO A  34      17.045  14.769   1.065  1.00 19.440          H  
ATOM    585 1HG  PRO A  34      15.545  16.738   2.106  1.00 19.440          H  
ATOM    586 2HG  PRO A  34      15.338  15.095   2.724  1.00 19.440          H  
ATOM    587 1HD  PRO A  34      16.818  17.393   3.964  1.00 19.440          H  
ATOM    588 2HD  PRO A  34      15.774  16.100   4.712  1.00 19.440          H  
ATOM    589  N   ILE A  35      20.194  13.832   2.181  1.00  9.430          N  
ATOM    590  CA  ILE A  35      21.595  13.665   1.840  1.00  8.590          C  
ATOM    591  C   ILE A  35      21.852  14.289   0.476  1.00  8.420          C  
ATOM    592  O   ILE A  35      21.060  14.133  -0.456  1.00  8.600          O  
ATOM    593  CB  ILE A  35      21.981  12.180   1.891  1.00 12.360          C  
ATOM    594  CG1 ILE A  35      21.789  11.656   3.353  1.00 12.360          C  
ATOM    595  CG2 ILE A  35      23.434  11.968   1.402  1.00 12.360          C  
ATOM    596  CD1 ILE A  35      21.916  10.133   3.529  1.00 12.360          C  
ATOM    597  H   ILE A  35      19.598  13.028   2.071  1.00 11.320          H  
ATOM    598  HA  ILE A  35      22.203  14.197   2.572  1.00 10.310          H  
ATOM    599  HB  ILE A  35      21.310  11.656   1.287  1.00 14.830          H  
ATOM    600 1HG1 ILE A  35      22.503  12.154   3.989  1.00 14.830          H  
ATOM    601 2HG1 ILE A  35      20.792  11.942   3.689  1.00 14.830          H  
ATOM    602 1HG2 ILE A  35      23.690  10.921   1.427  1.00 14.830          H  
ATOM    603 2HG2 ILE A  35      23.543  12.324   0.378  1.00 14.830          H  
ATOM    604 3HG2 ILE A  35      24.111  12.520   2.045  1.00 14.830          H  
ATOM    605 1HD1 ILE A  35      21.748   9.883   4.574  1.00 14.830          H  
ATOM    606 2HD1 ILE A  35      21.177   9.632   2.925  1.00 14.830          H  
ATOM    607 3HD1 ILE A  35      22.902   9.794   3.242  1.00 14.830          H  
ATOM    608  N   GLN A  36      22.917  15.063   0.406  1.00  8.360          N  
ATOM    609  CA  GLN A  36      23.295  15.829  -0.760  1.00  8.190          C  
ATOM    610  C   GLN A  36      24.021  14.980  -1.791  1.00  7.690          C  
ATOM    611  O   GLN A  36      24.415  13.843  -1.519  1.00  7.820          O  
ATOM    612  CB  GLN A  36      24.183  16.981  -0.297  1.00 11.530          C  
ATOM    613  CG  GLN A  36      23.505  17.869   0.764  1.00 11.530          C  
ATOM    614  CD  GLN A  36      22.326  18.598   0.217  1.00 11.530          C  
ATOM    615  OE1 GLN A  36      22.516  19.505  -0.624  1.00 11.530          O  
ATOM    616  NE2 GLN A  36      21.105  18.246   0.666  1.00 11.530          N  
ATOM    617  H   GLN A  36      23.530  15.102   1.223  1.00 10.030          H  
ATOM    618  HA  GLN A  36      22.392  16.222  -1.224  1.00  9.830          H  
ATOM    619 1HB  GLN A  36      25.093  16.585   0.120  1.00 13.840          H  
ATOM    620 2HB  GLN A  36      24.456  17.602  -1.147  1.00 13.840          H  
ATOM    621 1HG  GLN A  36      23.164  17.248   1.596  1.00 13.840          H  
ATOM    622 2HG  GLN A  36      24.228  18.604   1.128  1.00 13.840          H  
ATOM    623 1HE2 GLN A  36      20.292  18.716   0.322  1.00 13.840          H  
ATOM    624 2HE2 GLN A  36      20.977  17.497   1.381  1.00 13.840          H  
ATOM    625  N   CYS A  37      24.135  15.509  -3.007  1.00  7.400          N  
ATOM    626  CA  CYS A  37      24.852  14.815  -4.065  1.00  7.190          C  
ATOM    627  C   CYS A  37      26.246  14.491  -3.590  1.00  6.420          C  
ATOM    628  O   CYS A  37      26.936  15.349  -3.043  1.00  6.360          O  
ATOM    629  CB  CYS A  37      24.937  15.651  -5.341  1.00 10.150          C  
ATOM    630  SG  CYS A  37      25.834  14.849  -6.715  1.00 10.150          S  
ATOM    631  H   CYS A  37      23.747  16.424  -3.183  1.00  8.880          H  
ATOM    632  HA  CYS A  37      24.329  13.885  -4.289  1.00  8.630          H  
ATOM    633 1HB  CYS A  37      23.933  15.849  -5.689  1.00 12.180          H  
ATOM    634 2HB  CYS A  37      25.416  16.603  -5.129  1.00 12.180          H  
ATOM    635  HG  CYS A  37      27.092  15.125  -6.302  1.00 12.180          H  
ATOM    636  N   THR A  38      26.639  13.244  -3.801  1.00  6.130          N  
ATOM    637  CA  THR A  38      27.930  12.723  -3.402  1.00  5.700          C  
ATOM    638  C   THR A  38      28.975  12.900  -4.519  1.00  5.510          C  
ATOM    639  O   THR A  38      28.745  12.391  -5.616  1.00  5.500          O  
ATOM    640  CB  THR A  38      27.752  11.210  -3.119  1.00  8.150          C  
ATOM    641  OG1 THR A  38      26.804  11.040  -2.069  1.00  8.150          O  
ATOM    642  CG2 THR A  38      29.051  10.547  -2.716  1.00  8.150          C  
ATOM    643  H   THR A  38      25.994  12.625  -4.264  1.00  7.360          H  
ATOM    644  HA  THR A  38      28.226  13.213  -2.484  1.00  6.840          H  
ATOM    645  HB  THR A  38      27.373  10.723  -4.020  1.00  9.780          H  
ATOM    646  HG1 THR A  38      25.943  11.378  -2.348  1.00  9.780          H  
ATOM    647 1HG2 THR A  38      28.876   9.490  -2.527  1.00  9.780          H  
ATOM    648 2HG2 THR A  38      29.784  10.651  -3.508  1.00  9.780          H  
ATOM    649 3HG2 THR A  38      29.427  11.007  -1.824  1.00  9.780          H  
ATOM    650  N   PRO A  39      30.087  13.641  -4.289  1.00  5.730          N  
ATOM    651  CA  PRO A  39      31.216  13.853  -5.190  1.00  5.890          C  
ATOM    652  C   PRO A  39      31.879  12.534  -5.517  1.00  5.900          C  
ATOM    653  O   PRO A  39      31.849  11.630  -4.697  1.00  5.870          O  
ATOM    654  CB  PRO A  39      32.144  14.755  -4.376  1.00  8.830          C  
ATOM    655  CG  PRO A  39      31.254  15.465  -3.413  1.00  8.830          C  
ATOM    656  CD  PRO A  39      30.169  14.485  -3.066  1.00  8.830          C  
ATOM    657  HA  PRO A  39      30.861  14.356  -6.102  1.00  7.070          H  
ATOM    658 1HB  PRO A  39      32.873  14.145  -3.852  1.00 10.600          H  
ATOM    659 2HB  PRO A  39      32.695  15.442  -5.038  1.00 10.600          H  
ATOM    660 1HG  PRO A  39      31.828  15.797  -2.548  1.00 10.600          H  
ATOM    661 2HG  PRO A  39      30.848  16.388  -3.876  1.00 10.600          H  
ATOM    662 1HD  PRO A  39      30.416  13.918  -2.172  1.00 10.600          H  
ATOM    663 2HD  PRO A  39      29.269  15.082  -2.937  1.00 10.600          H  
ATOM    664  N   GLN A  40      32.518  12.409  -6.672  1.00  6.350          N  
ATOM    665  CA  GLN A  40      33.203  11.167  -7.019  1.00  6.810          C  
ATOM    666  C   GLN A  40      34.112  10.689  -5.890  1.00  7.100          C  
ATOM    667  O   GLN A  40      34.106   9.521  -5.503  1.00  7.320          O  
ATOM    668  CB  GLN A  40      34.020  11.345  -8.296  1.00  9.350          C  
ATOM    669  CG  GLN A  40      34.698  10.089  -8.711  1.00  9.350          C  
ATOM    670  CD  GLN A  40      35.419  10.178 -10.005  1.00  9.350          C  
ATOM    671  OE1 GLN A  40      36.063  11.183 -10.345  1.00  9.350          O  
ATOM    672  NE2 GLN A  40      35.308   9.101 -10.761  1.00  9.350          N  
ATOM    673  H   GLN A  40      32.550  13.183  -7.319  1.00  7.620          H  
ATOM    674  HA  GLN A  40      32.451  10.400  -7.194  1.00  8.170          H  
ATOM    675 1HB  GLN A  40      33.379  11.665  -9.106  1.00 11.220          H  
ATOM    676 2HB  GLN A  40      34.777  12.114  -8.151  1.00 11.220          H  
ATOM    677 1HG  GLN A  40      35.422   9.794  -7.955  1.00 11.220          H  
ATOM    678 2HG  GLN A  40      33.939   9.325  -8.801  1.00 11.220          H  
ATOM    679 1HE2 GLN A  40      35.749   9.053 -11.653  1.00 11.220          H  
ATOM    680 2HE2 GLN A  40      34.743   8.299 -10.416  1.00 11.220          H  
ATOM    681  N   LYS A  41      34.897  11.621  -5.363  1.00  7.360          N  
ATOM    682  CA  LYS A  41      35.853  11.395  -4.283  1.00  7.890          C  
ATOM    683  C   LYS A  41      35.216  10.921  -2.972  1.00  7.720          C  
ATOM    684  O   LYS A  41      35.915  10.459  -2.070  1.00  7.800          O  
ATOM    685  CB  LYS A  41      36.658  12.681  -4.051  1.00 10.830          C  
ATOM    686  CG  LYS A  41      35.812  13.858  -3.546  1.00 10.830          C  
ATOM    687  CD  LYS A  41      36.610  15.147  -3.378  1.00 10.830          C  
ATOM    688  CE  LYS A  41      35.686  16.293  -2.938  1.00 10.830          C  
ATOM    689  NZ  LYS A  41      36.399  17.591  -2.800  1.00 10.830          N  
ATOM    690  H   LYS A  41      34.830  12.546  -5.758  1.00  8.830          H  
ATOM    691  HA  LYS A  41      36.542  10.614  -4.608  1.00  9.470          H  
ATOM    692 1HB  LYS A  41      37.443  12.492  -3.319  1.00 13.000          H  
ATOM    693 2HB  LYS A  41      37.138  12.982  -4.981  1.00 13.000          H  
ATOM    694 1HG  LYS A  41      35.043  14.048  -4.274  1.00 13.000          H  
ATOM    695 2HG  LYS A  41      35.342  13.607  -2.595  1.00 13.000          H  
ATOM    696 1HD  LYS A  41      37.384  15.001  -2.623  1.00 13.000          H  
ATOM    697 2HD  LYS A  41      37.086  15.414  -4.322  1.00 13.000          H  
ATOM    698 1HE  LYS A  41      34.894  16.410  -3.678  1.00 13.000          H  
ATOM    699 2HE  LYS A  41      35.235  16.043  -1.985  1.00 13.000          H  
ATOM    700 1HZ  LYS A  41      35.693  18.304  -2.507  1.00 13.000          H  
ATOM    701 2HZ  LYS A  41      37.121  17.519  -2.102  1.00 13.000          H  
ATOM    702 3HZ  LYS A  41      36.806  17.859  -3.681  1.00 13.000          H  
ATOM    703  N   ALA A  42      33.912  11.141  -2.820  1.00  7.810          N  
ATOM    704  CA  ALA A  42      33.174  10.778  -1.629  1.00  8.000          C  
ATOM    705  C   ALA A  42      32.473   9.411  -1.755  1.00  7.400          C  
ATOM    706  O   ALA A  42      31.827   8.966  -0.802  1.00  7.240          O  
ATOM    707  CB  ALA A  42      32.165  11.866  -1.333  1.00 11.120          C  
ATOM    708  H   ALA A  42      33.370  11.500  -3.601  1.00  9.370          H  
ATOM    709  HA  ALA A  42      33.878  10.712  -0.802  1.00  9.600          H  
ATOM    710 1HB  ALA A  42      31.617  11.634  -0.421  1.00 13.350          H  
ATOM    711 2HB  ALA A  42      32.681  12.815  -1.220  1.00 13.350          H  
ATOM    712 3HB  ALA A  42      31.492  11.921  -2.167  1.00 13.350          H  
ATOM    713  N   LYS A  43      32.565   8.756  -2.918  1.00  7.260          N  
ATOM    714  CA  LYS A  43      31.891   7.473  -3.108  1.00  6.880          C  
ATOM    715  C   LYS A  43      32.769   6.319  -2.587  1.00  6.970          C  
ATOM    716  O   LYS A  43      33.987   6.466  -2.525  1.00  7.320          O  
ATOM    717  CB  LYS A  43      31.546   7.249  -4.591  1.00  9.780          C  
ATOM    718  CG  LYS A  43      30.479   8.200  -5.163  1.00  9.780          C  
ATOM    719  CD  LYS A  43      30.191   7.904  -6.642  1.00  9.780          C  
ATOM    720  CE  LYS A  43      29.095   8.827  -7.223  1.00  9.780          C  
ATOM    721  NZ  LYS A  43      28.871   8.581  -8.716  1.00  9.780          N  
ATOM    722  H   LYS A  43      33.125   9.140  -3.687  1.00  8.710          H  
ATOM    723  HA  LYS A  43      30.962   7.521  -2.557  1.00  8.260          H  
ATOM    724 1HB  LYS A  43      32.452   7.387  -5.191  1.00 11.740          H  
ATOM    725 2HB  LYS A  43      31.213   6.227  -4.745  1.00 11.740          H  
ATOM    726 1HG  LYS A  43      29.559   8.104  -4.589  1.00 11.740          H  
ATOM    727 2HG  LYS A  43      30.843   9.226  -5.076  1.00 11.740          H  
ATOM    728 1HD  LYS A  43      31.106   8.054  -7.221  1.00 11.740          H  
ATOM    729 2HD  LYS A  43      29.884   6.872  -6.749  1.00 11.740          H  
ATOM    730 1HE  LYS A  43      28.161   8.657  -6.692  1.00 11.740          H  
ATOM    731 2HE  LYS A  43      29.398   9.858  -7.069  1.00 11.740          H  
ATOM    732 1HZ  LYS A  43      28.140   9.200  -9.136  1.00 11.740          H  
ATOM    733 2HZ  LYS A  43      29.735   8.740  -9.198  1.00 11.740          H  
ATOM    734 3HZ  LYS A  43      28.579   7.616  -8.897  1.00 11.740          H  
ATOM    735  N   PRO A  44      32.186   5.175  -2.171  1.00  6.920          N  
ATOM    736  CA  PRO A  44      32.898   3.951  -1.810  1.00  7.230          C  
ATOM    737  C   PRO A  44      33.765   3.455  -2.974  1.00  7.100          C  
ATOM    738  O   PRO A  44      33.382   3.600  -4.136  1.00  6.790          O  
ATOM    739  CB  PRO A  44      31.752   2.976  -1.490  1.00 10.850          C  
ATOM    740  CG  PRO A  44      30.593   3.866  -1.054  1.00 10.850          C  
ATOM    741  CD  PRO A  44      30.722   5.139  -1.877  1.00 10.850          C  
ATOM    742  HA  PRO A  44      33.516   4.145  -0.923  1.00  8.680          H  
ATOM    743 1HB  PRO A  44      31.529   2.343  -2.351  1.00 13.010          H  
ATOM    744 2HB  PRO A  44      32.070   2.298  -0.687  1.00 13.010          H  
ATOM    745 1HG  PRO A  44      29.637   3.349  -1.222  1.00 13.010          H  
ATOM    746 2HG  PRO A  44      30.654   4.058   0.024  1.00 13.010          H  
ATOM    747 1HD  PRO A  44      30.111   5.119  -2.784  1.00 13.010          H  
ATOM    748 2HD  PRO A  44      30.437   5.966  -1.207  1.00 13.010          H  
ATOM    749  N   MET A  45      34.920   2.866  -2.642  1.00  7.620          N  
ATOM    750  CA  MET A  45      35.905   2.334  -3.602  1.00  7.830          C  
ATOM    751  C   MET A  45      35.313   1.593  -4.802  1.00  7.500          C  
ATOM    752  O   MET A  45      35.768   1.780  -5.929  1.00  7.220          O  
ATOM    753  CB  MET A  45      36.901   1.427  -2.882  1.00 10.880          C  
ATOM    754  CG  MET A  45      38.009   0.846  -3.785  1.00 10.880          C  
ATOM    755  SD  MET A  45      39.141  -0.264  -2.903  1.00 10.880          S  
ATOM    756  CE  MET A  45      38.180  -1.768  -2.725  1.00 10.880          C  
ATOM    757  H   MET A  45      35.144   2.802  -1.659  1.00  9.140          H  
ATOM    758  HA  MET A  45      36.458   3.184  -4.001  1.00  9.400          H  
ATOM    759 1HB  MET A  45      37.389   1.988  -2.087  1.00 13.050          H  
ATOM    760 2HB  MET A  45      36.369   0.604  -2.420  1.00 13.050          H  
ATOM    761 1HG  MET A  45      37.574   0.295  -4.614  1.00 13.050          H  
ATOM    762 2HG  MET A  45      38.593   1.666  -4.203  1.00 13.050          H  
ATOM    763 1HE  MET A  45      38.773  -2.514  -2.194  1.00 13.050          H  
ATOM    764 2HE  MET A  45      37.270  -1.569  -2.163  1.00 13.050          H  
ATOM    765 3HE  MET A  45      37.927  -2.153  -3.708  1.00 13.050          H  
ATOM    766  N   ARG A  46      34.352   0.704  -4.558  1.00  7.780          N  
ATOM    767  CA  ARG A  46      33.739  -0.085  -5.624  1.00  7.810          C  
ATOM    768  C   ARG A  46      32.269   0.229  -5.760  1.00  7.460          C  
ATOM    769  O   ARG A  46      31.475  -0.623  -6.158  1.00  7.160          O  
ATOM    770  CB  ARG A  46      33.903  -1.577  -5.392  1.00 10.920          C  
ATOM    771  CG  ARG A  46      35.332  -2.080  -5.318  1.00 10.920          C  
ATOM    772  CD  ARG A  46      36.038  -1.997  -6.636  1.00 10.920          C  
ATOM    773  NE  ARG A  46      35.381  -2.822  -7.660  1.00 10.920          N  
ATOM    774  CZ  ARG A  46      35.684  -2.826  -8.978  1.00 10.920          C  
ATOM    775  NH1 ARG A  46      36.645  -2.054  -9.449  1.00 10.920          N  
ATOM    776  NH2 ARG A  46      35.003  -3.610  -9.800  1.00 10.920          N  
ATOM    777  H   ARG A  46      34.033   0.579  -3.609  1.00  9.340          H  
ATOM    778  HA  ARG A  46      34.209   0.179  -6.569  1.00  9.370          H  
ATOM    779 1HB  ARG A  46      33.420  -1.844  -4.453  1.00 13.110          H  
ATOM    780 2HB  ARG A  46      33.392  -2.125  -6.182  1.00 13.110          H  
ATOM    781 1HG  ARG A  46      35.871  -1.468  -4.610  1.00 13.110          H  
ATOM    782 2HG  ARG A  46      35.343  -3.117  -4.985  1.00 13.110          H  
ATOM    783 1HD  ARG A  46      36.076  -0.969  -6.982  1.00 13.110          H  
ATOM    784 2HD  ARG A  46      37.056  -2.365  -6.505  1.00 13.110          H  
ATOM    785  HE  ARG A  46      34.634  -3.436  -7.353  1.00 13.110          H  
ATOM    786 1HH1 ARG A  46      37.167  -1.453  -8.829  1.00 13.110          H  
ATOM    787 2HH1 ARG A  46      36.863  -2.063 -10.436  1.00 13.110          H  
ATOM    788 1HH2 ARG A  46      34.263  -4.201  -9.440  1.00 13.110          H  
ATOM    789 2HH2 ARG A  46      35.219  -3.620 -10.786  1.00 13.110          H  
ATOM    790  N   ALA A  47      31.888   1.440  -5.397  1.00  7.810          N  
ATOM    791  CA  ALA A  47      30.503   1.829  -5.502  1.00  7.850          C  
ATOM    792  C   ALA A  47      30.005   1.659  -6.911  1.00  6.920          C  
ATOM    793  O   ALA A  47      30.599   2.226  -7.837  1.00  6.720          O  
ATOM    794  CB  ALA A  47      30.371   3.301  -5.133  1.00 10.970          C  
ATOM    795  H   ALA A  47      32.573   2.120  -5.054  1.00  9.370          H  
ATOM    796  HA  ALA A  47      29.906   1.202  -4.837  1.00  9.420          H  
ATOM    797 1HB  ALA A  47      29.354   3.626  -5.201  1.00 13.170          H  
ATOM    798 2HB  ALA A  47      30.718   3.434  -4.149  1.00 13.170          H  
ATOM    799 3HB  ALA A  47      30.982   3.896  -5.807  1.00 13.170          H  
ATOM    800  N   ALA A  48      28.825   1.047  -7.076  1.00  6.620          N  
ATOM    801  CA  ALA A  48      28.241   0.927  -8.409  1.00  5.960          C  
ATOM    802  C   ALA A  48      28.067   2.302  -9.006  1.00  5.610          C  
ATOM    803  O   ALA A  48      28.271   2.511 -10.199  1.00  5.380          O  
ATOM    804  CB  ALA A  48      26.898   0.258  -8.367  1.00  8.610          C  
ATOM    805  H   ALA A  48      28.389   0.551  -6.290  1.00  7.940          H  
ATOM    806  HA  ALA A  48      28.916   0.349  -9.033  1.00  7.150          H  
ATOM    807 1HB  ALA A  48      26.486   0.192  -9.373  1.00 10.330          H  
ATOM    808 2HB  ALA A  48      26.984  -0.721  -7.970  1.00 10.330          H  
ATOM    809 3HB  ALA A  48      26.230   0.846  -7.747  1.00 10.330          H  
ATOM    810  N   ALA A  49      27.746   3.259  -8.148  1.00  6.000          N  
ATOM    811  CA  ALA A  49      27.546   4.638  -8.524  1.00  6.240          C  
ATOM    812  C   ALA A  49      28.784   5.239  -9.186  1.00  6.430          C  
ATOM    813  O   ALA A  49      28.670   6.170  -9.992  1.00  6.790          O  
ATOM    814  CB  ALA A  49      27.160   5.435  -7.301  1.00  8.640          C  
ATOM    815  H   ALA A  49      27.555   2.985  -7.197  1.00  7.200          H  
ATOM    816  HA  ALA A  49      26.730   4.670  -9.242  1.00  7.490          H  
ATOM    817 1HB  ALA A  49      26.956   6.463  -7.579  1.00 10.370          H  
ATOM    818 2HB  ALA A  49      26.263   4.986  -6.896  1.00 10.370          H  
ATOM    819 3HB  ALA A  49      27.956   5.403  -6.564  1.00 10.370          H  
ATOM    820  N   ASP A  50      29.986   4.800  -8.817  1.00  6.580          N  
ATOM    821  CA  ASP A  50      31.173   5.341  -9.460  1.00  7.150          C  
ATOM    822  C   ASP A  50      31.450   4.529 -10.715  1.00  7.120          C  
ATOM    823  O   ASP A  50      31.682   5.070 -11.797  1.00  7.780          O  
ATOM    824  CB  ASP A  50      32.395   5.322  -8.540  1.00  9.780          C  
ATOM    825  CG  ASP A  50      33.598   6.064  -9.164  1.00  9.780          C  
ATOM    826  OD1 ASP A  50      33.419   7.182  -9.580  1.00  9.780          O  
ATOM    827  OD2 ASP A  50      34.666   5.514  -9.216  1.00  9.780          O  
ATOM    828  H   ASP A  50      30.108   4.042  -8.146  1.00  7.900          H  
ATOM    829  HA  ASP A  50      30.985   6.371  -9.753  1.00  8.580          H  
ATOM    830 1HB  ASP A  50      32.151   5.777  -7.585  1.00 11.740          H  
ATOM    831 2HB  ASP A  50      32.682   4.284  -8.339  1.00 11.740          H  
ATOM    832  N   LEU A  51      31.357   3.210 -10.580  1.00  6.620          N  
ATOM    833  CA  LEU A  51      31.717   2.291 -11.647  1.00  6.900          C  
ATOM    834  C   LEU A  51      30.838   2.521 -12.881  1.00  6.980          C  
ATOM    835  O   LEU A  51      31.308   2.434 -14.018  1.00  7.330          O  
ATOM    836  CB  LEU A  51      31.531   0.854 -11.118  1.00  9.550          C  
ATOM    837  CG  LEU A  51      32.503   0.400  -9.938  1.00  9.550          C  
ATOM    838  CD1 LEU A  51      32.034  -0.946  -9.384  1.00  9.550          C  
ATOM    839  CD2 LEU A  51      33.936   0.297 -10.417  1.00  9.550          C  
ATOM    840  H   LEU A  51      31.085   2.831  -9.673  1.00  7.940          H  
ATOM    841  HA  LEU A  51      32.750   2.466 -11.926  1.00  8.280          H  
ATOM    842 1HB  LEU A  51      30.513   0.759 -10.759  1.00 11.460          H  
ATOM    843 2HB  LEU A  51      31.664   0.163 -11.947  1.00 11.460          H  
ATOM    844  HG  LEU A  51      32.455   1.131  -9.133  1.00 11.460          H  
ATOM    845 1HD1 LEU A  51      32.682  -1.243  -8.562  1.00 11.460          H  
ATOM    846 2HD1 LEU A  51      31.014  -0.856  -9.011  1.00 11.460          H  
ATOM    847 3HD1 LEU A  51      32.069  -1.702 -10.163  1.00 11.460          H  
ATOM    848 1HD2 LEU A  51      34.559  -0.006  -9.578  1.00 11.460          H  
ATOM    849 2HD2 LEU A  51      34.008  -0.442 -11.215  1.00 11.460          H  
ATOM    850 3HD2 LEU A  51      34.281   1.259 -10.782  1.00 11.460          H  
ATOM    851  N   GLY A  52      29.568   2.843 -12.646  1.00  6.950          N  
ATOM    852  CA  GLY A  52      28.577   3.102 -13.678  1.00  7.330          C  
ATOM    853  C   GLY A  52      28.431   4.579 -14.076  1.00  7.080          C  
ATOM    854  O   GLY A  52      27.515   4.914 -14.829  1.00  7.730          O  
ATOM    855  H   GLY A  52      29.246   2.870 -11.679  1.00  8.340          H  
ATOM    856 1HA  GLY A  52      28.828   2.516 -14.561  1.00  8.800          H  
ATOM    857 2HA  GLY A  52      27.613   2.735 -13.327  1.00  8.800          H  
ATOM    858  N   ARG A  53      29.303   5.468 -13.568  1.00  6.390          N  
ATOM    859  CA  ARG A  53      29.228   6.908 -13.846  1.00  6.440          C  
ATOM    860  C   ARG A  53      27.885   7.567 -13.492  1.00  6.070          C  
ATOM    861  O   ARG A  53      27.315   8.272 -14.332  1.00  6.050          O  
ATOM    862  CB  ARG A  53      29.491   7.180 -15.329  1.00  9.000          C  
ATOM    863  CG  ARG A  53      30.845   6.749 -15.844  1.00  9.000          C  
ATOM    864  CD  ARG A  53      30.995   7.050 -17.292  1.00  9.000          C  
ATOM    865  NE  ARG A  53      32.304   6.640 -17.793  1.00  9.000          N  
ATOM    866  CZ  ARG A  53      32.675   6.608 -19.096  1.00  9.000          C  
ATOM    867  NH1 ARG A  53      31.831   6.947 -20.047  1.00  9.000          N  
ATOM    868  NH2 ARG A  53      33.901   6.224 -19.414  1.00  9.000          N  
ATOM    869  H   ARG A  53      30.066   5.140 -12.968  1.00  7.670          H  
ATOM    870  HA  ARG A  53      30.010   7.394 -13.257  1.00  7.730          H  
ATOM    871 1HB  ARG A  53      28.733   6.712 -15.946  1.00 10.800          H  
ATOM    872 2HB  ARG A  53      29.424   8.256 -15.505  1.00 10.800          H  
ATOM    873 1HG  ARG A  53      31.626   7.273 -15.295  1.00 10.800          H  
ATOM    874 2HG  ARG A  53      30.960   5.673 -15.702  1.00 10.800          H  
ATOM    875 1HD  ARG A  53      30.227   6.511 -17.846  1.00 10.800          H  
ATOM    876 2HD  ARG A  53      30.881   8.122 -17.454  1.00 10.800          H  
ATOM    877  HE  ARG A  53      32.995   6.360 -17.105  1.00 10.800          H  
ATOM    878 1HH1 ARG A  53      30.893   7.234 -19.817  1.00 10.800          H  
ATOM    879 2HH1 ARG A  53      32.119   6.915 -21.015  1.00 10.800          H  
ATOM    880 1HH2 ARG A  53      34.553   5.957 -18.689  1.00 10.800          H  
ATOM    881 2HH2 ARG A  53      34.188   6.192 -20.382  1.00 10.800          H  
ATOM    882  N   GLU A  54      27.358   7.360 -12.276  1.00  6.180          N  
ATOM    883  CA  GLU A  54      26.091   7.991 -11.928  1.00  6.190          C  
ATOM    884  C   GLU A  54      26.255   9.441 -11.501  1.00  6.260          C  
ATOM    885  O   GLU A  54      26.917   9.772 -10.497  1.00  6.380          O  
ATOM    886  CB  GLU A  54      25.343   7.218 -10.837  1.00  8.660          C  
ATOM    887  CG  GLU A  54      24.822   5.870 -11.297  1.00  8.660          C  
ATOM    888  CD  GLU A  54      24.007   5.130 -10.260  1.00  8.660          C  
ATOM    889  OE1 GLU A  54      24.293   5.225  -9.093  1.00  8.660          O  
ATOM    890  OE2 GLU A  54      23.062   4.489 -10.648  1.00  8.660          O  
ATOM    891  H   GLU A  54      27.835   6.784 -11.581  1.00  7.420          H  
ATOM    892  HA  GLU A  54      25.461   7.979 -12.817  1.00  7.430          H  
ATOM    893 1HB  GLU A  54      26.005   7.053  -9.991  1.00 10.390          H  
ATOM    894 2HB  GLU A  54      24.496   7.809 -10.482  1.00 10.390          H  
ATOM    895 1HG  GLU A  54      24.209   6.018 -12.183  1.00 10.390          H  
ATOM    896 2HG  GLU A  54      25.677   5.253 -11.586  1.00 10.390          H  
ATOM    897  N   LYS A  55      25.601  10.318 -12.266  1.00  6.570          N  
ATOM    898  CA  LYS A  55      25.678  11.756 -12.057  1.00  7.100          C  
ATOM    899  C   LYS A  55      25.263  12.136 -10.659  1.00  7.300          C  
ATOM    900  O   LYS A  55      25.883  12.983 -10.027  1.00  7.960          O  
ATOM    901  CB  LYS A  55      24.784  12.464 -13.067  1.00  9.730          C  
ATOM    902  CG  LYS A  55      25.324  12.412 -14.460  1.00  9.730          C  
ATOM    903  CD  LYS A  55      24.449  13.117 -15.449  1.00  9.730          C  
ATOM    904  CE  LYS A  55      25.145  13.132 -16.787  1.00  9.730          C  
ATOM    905  NZ  LYS A  55      24.339  13.720 -17.856  1.00  9.730          N  
ATOM    906  H   LYS A  55      25.077   9.954 -13.051  1.00  7.880          H  
ATOM    907  HA  LYS A  55      26.708  12.076 -12.203  1.00  8.520          H  
ATOM    908 1HB  LYS A  55      23.804  11.991 -13.072  1.00 11.670          H  
ATOM    909 2HB  LYS A  55      24.637  13.489 -12.780  1.00 11.670          H  
ATOM    910 1HG  LYS A  55      26.316  12.832 -14.499  1.00 11.670          H  
ATOM    911 2HG  LYS A  55      25.407  11.369 -14.762  1.00 11.670          H  
ATOM    912 1HD  LYS A  55      23.494  12.602 -15.542  1.00 11.670          H  
ATOM    913 2HD  LYS A  55      24.272  14.146 -15.125  1.00 11.670          H  
ATOM    914 1HE  LYS A  55      26.053  13.712 -16.682  1.00 11.670          H  
ATOM    915 2HE  LYS A  55      25.415  12.114 -17.070  1.00 11.670          H  
ATOM    916 1HZ  LYS A  55      24.929  13.701 -18.698  1.00 11.670          H  
ATOM    917 2HZ  LYS A  55      23.502  13.185 -18.006  1.00 11.670          H  
ATOM    918 3HZ  LYS A  55      24.097  14.674 -17.645  1.00 11.670          H  
ATOM    919  N   ILE A  56      24.186  11.541 -10.182  1.00  7.010          N  
ATOM    920  CA  ILE A  56      23.768  11.806  -8.829  1.00  7.450          C  
ATOM    921  C   ILE A  56      23.373  10.495  -8.184  1.00  7.340          C  
ATOM    922  O   ILE A  56      22.541   9.760  -8.718  1.00  6.940          O  
ATOM    923  CB  ILE A  56      22.601  12.807  -8.762  1.00 10.250          C  
ATOM    924  CG1 ILE A  56      22.995  14.118  -9.489  1.00 10.250          C  
ATOM    925  CG2 ILE A  56      22.293  13.107  -7.240  1.00 10.250          C  
ATOM    926  CD1 ILE A  56      21.905  15.050  -9.686  1.00 10.250          C  
ATOM    927  H   ILE A  56      23.698  10.861 -10.744  1.00  8.410          H  
ATOM    928  HA  ILE A  56      24.609  12.217  -8.270  1.00  8.940          H  
ATOM    929  HB  ILE A  56      21.732  12.395  -9.258  1.00 12.300          H  
ATOM    930 1HG1 ILE A  56      23.785  14.612  -8.933  1.00 12.300          H  
ATOM    931 2HG1 ILE A  56      23.348  13.894 -10.473  1.00 12.300          H  
ATOM    932 1HG2 ILE A  56      21.493  13.816  -7.120  1.00 12.300          H  
ATOM    933 2HG2 ILE A  56      22.007  12.191  -6.730  1.00 12.300          H  
ATOM    934 3HG2 ILE A  56      23.176  13.509  -6.773  1.00 12.300          H  
ATOM    935 1HD1 ILE A  56      22.290  15.893 -10.217  1.00 12.300          H  
ATOM    936 2HD1 ILE A  56      21.142  14.566 -10.277  1.00 12.300          H  
ATOM    937 3HD1 ILE A  56      21.484  15.372  -8.749  1.00 12.300          H  
ATOM    938  N   LEU A  57      23.938  10.220  -7.028  1.00  7.940          N  
ATOM    939  CA  LEU A  57      23.577   9.047  -6.260  1.00  8.170          C  
ATOM    940  C   LEU A  57      22.290   9.320  -5.528  1.00  7.940          C  
ATOM    941  O   LEU A  57      22.185  10.347  -4.862  1.00  7.950          O  
ATOM    942  CB  LEU A  57      24.679   8.753  -5.225  1.00 11.350          C  
ATOM    943  CG  LEU A  57      24.399   7.647  -4.156  1.00 11.350          C  
ATOM    944  CD1 LEU A  57      24.259   6.284  -4.782  1.00 11.350          C  
ATOM    945  CD2 LEU A  57      25.542   7.661  -3.154  1.00 11.350          C  
ATOM    946  H   LEU A  57      24.630  10.854  -6.667  1.00  9.530          H  
ATOM    947  HA  LEU A  57      23.443   8.203  -6.939  1.00  9.800          H  
ATOM    948 1HB  LEU A  57      25.584   8.472  -5.762  1.00 13.620          H  
ATOM    949 2HB  LEU A  57      24.883   9.675  -4.682  1.00 13.620          H  
ATOM    950  HG  LEU A  57      23.467   7.874  -3.638  1.00 13.620          H  
ATOM    951 1HD1 LEU A  57      24.060   5.549  -4.003  1.00 13.620          H  
ATOM    952 2HD1 LEU A  57      23.436   6.274  -5.488  1.00 13.620          H  
ATOM    953 3HD1 LEU A  57      25.167   6.037  -5.284  1.00 13.620          H  
ATOM    954 1HD2 LEU A  57      25.347   6.922  -2.395  1.00 13.620          H  
ATOM    955 2HD2 LEU A  57      26.483   7.431  -3.658  1.00 13.620          H  
ATOM    956 3HD2 LEU A  57      25.609   8.647  -2.694  1.00 13.620          H  
ATOM    957  N   ARG A  58      21.322   8.412  -5.617  1.00  7.940          N  
ATOM    958  CA  ARG A  58      20.110   8.604  -4.847  1.00  7.930          C  
ATOM    959  C   ARG A  58      20.424   7.940  -3.492  1.00  8.040          C  
ATOM    960  O   ARG A  58      20.702   6.738  -3.488  1.00  8.350          O  
ATOM    961  CB  ARG A  58      18.887   7.964  -5.498  1.00 11.110          C  
ATOM    962  CG  ARG A  58      17.565   8.245  -4.753  1.00 11.110          C  
ATOM    963  CD  ARG A  58      16.356   7.612  -5.392  1.00 11.110          C  
ATOM    964  NE  ARG A  58      15.118   8.026  -4.696  1.00 11.110          N  
ATOM    965  CZ  ARG A  58      13.898   7.418  -4.771  1.00 11.110          C  
ATOM    966  NH1 ARG A  58      13.716   6.325  -5.507  1.00 11.110          N  
ATOM    967  NH2 ARG A  58      12.875   7.934  -4.092  1.00 11.110          N  
ATOM    968  H   ARG A  58      21.446   7.599  -6.207  1.00  9.530          H  
ATOM    969  HA  ARG A  58      19.918   9.667  -4.774  1.00  9.520          H  
ATOM    970 1HB  ARG A  58      18.779   8.337  -6.518  1.00 13.330          H  
ATOM    971 2HB  ARG A  58      19.017   6.883  -5.551  1.00 13.330          H  
ATOM    972 1HG  ARG A  58      17.637   7.870  -3.728  1.00 13.330          H  
ATOM    973 2HG  ARG A  58      17.395   9.325  -4.729  1.00 13.330          H  
ATOM    974 1HD  ARG A  58      16.284   7.922  -6.440  1.00 13.330          H  
ATOM    975 2HD  ARG A  58      16.445   6.529  -5.335  1.00 13.330          H  
ATOM    976  HE  ARG A  58      15.182   8.867  -4.128  1.00 13.330          H  
ATOM    977 1HH1 ARG A  58      14.482   5.932  -6.037  1.00 13.330          H  
ATOM    978 2HH1 ARG A  58      12.783   5.865  -5.566  1.00 13.330          H  
ATOM    979 1HH2 ARG A  58      12.988   8.791  -3.520  1.00 13.330          H  
ATOM    980 2HH2 ARG A  58      11.963   7.496  -4.141  1.00 13.330          H  
ATOM    981  N   PRO A  59      20.457   8.694  -2.378  1.00  8.000          N  
ATOM    982  CA  PRO A  59      20.839   8.277  -1.032  1.00  8.310          C  
ATOM    983  C   PRO A  59      19.809   7.371  -0.335  1.00  8.730          C  
ATOM    984  O   PRO A  59      18.614   7.530  -0.586  1.00  8.730          O  
ATOM    985  CB  PRO A  59      20.969   9.627  -0.342  1.00 12.460          C  
ATOM    986  CG  PRO A  59      20.017  10.552  -1.074  1.00 12.460          C  
ATOM    987  CD  PRO A  59      20.042  10.121  -2.465  1.00 12.460          C  
ATOM    988  HA  PRO A  59      21.817   7.782  -1.114  1.00  9.970          H  
ATOM    989 1HB  PRO A  59      20.715   9.531   0.700  1.00 14.960          H  
ATOM    990 2HB  PRO A  59      22.014   9.975  -0.397  1.00 14.960          H  
ATOM    991 1HG  PRO A  59      19.005  10.494  -0.681  1.00 14.960          H  
ATOM    992 2HG  PRO A  59      20.342  11.603  -0.966  1.00 14.960          H  
ATOM    993 1HD  PRO A  59      19.022  10.223  -2.867  1.00 14.960          H  
ATOM    994 2HD  PRO A  59      20.777  10.734  -3.001  1.00 14.960          H  
ATOM    995  N   PRO A  60      20.239   6.540   0.656  1.00  9.330          N  
ATOM    996  CA  PRO A  60      19.451   5.582   1.451  1.00  9.920          C  
ATOM    997  C   PRO A  60      18.352   6.225   2.285  1.00  9.840          C  
ATOM    998  O   PRO A  60      17.446   5.543   2.776  1.00  9.480          O  
ATOM    999  CB  PRO A  60      20.504   4.944   2.362  1.00 14.880          C  
ATOM   1000  CG  PRO A  60      21.601   5.956   2.462  1.00 14.880          C  
ATOM   1001  CD  PRO A  60      21.648   6.638   1.112  1.00 14.880          C  
ATOM   1002  HA  PRO A  60      19.025   4.828   0.769  1.00 11.900          H  
ATOM   1003 1HB  PRO A  60      20.061   4.712   3.346  1.00 17.860          H  
ATOM   1004 2HB  PRO A  60      20.840   3.993   1.946  1.00 17.860          H  
ATOM   1005 1HG  PRO A  60      21.403   6.651   3.293  1.00 17.860          H  
ATOM   1006 2HG  PRO A  60      22.521   5.439   2.707  1.00 17.860          H  
ATOM   1007 1HD  PRO A  60      21.969   7.665   1.271  1.00 17.860          H  
ATOM   1008 2HD  PRO A  60      22.317   6.105   0.440  1.00 17.860          H  
ATOM   1009  N   VAL A  61      18.447   7.534   2.464  1.00 10.340          N  
ATOM   1010  CA  VAL A  61      17.461   8.293   3.207  1.00 10.410          C  
ATOM   1011  C   VAL A  61      16.108   8.194   2.509  1.00 10.070          C  
ATOM   1012  O   VAL A  61      15.069   8.278   3.162  1.00  9.400          O  
ATOM   1013  CB  VAL A  61      17.921   9.759   3.397  1.00 14.550          C  
ATOM   1014  CG1 VAL A  61      17.883  10.511   2.086  1.00 14.550          C  
ATOM   1015  CG2 VAL A  61      17.029  10.454   4.425  1.00 14.550          C  
ATOM   1016  H   VAL A  61      19.226   8.023   2.058  1.00 12.410          H  
ATOM   1017  HA  VAL A  61      17.373   7.856   4.200  1.00 12.490          H  
ATOM   1018  HB  VAL A  61      18.943   9.756   3.748  1.00 17.460          H  
ATOM   1019 1HG1 VAL A  61      18.234  11.516   2.235  1.00 17.460          H  
ATOM   1020 2HG1 VAL A  61      18.516  10.006   1.394  1.00 17.460          H  
ATOM   1021 3HG1 VAL A  61      16.865  10.550   1.689  1.00 17.460          H  
ATOM   1022 1HG2 VAL A  61      17.365  11.482   4.578  1.00 17.460          H  
ATOM   1023 2HG2 VAL A  61      16.009  10.460   4.064  1.00 17.460          H  
ATOM   1024 3HG2 VAL A  61      17.068   9.922   5.382  1.00 17.460          H  
ATOM   1025  N   GLU A  62      16.115   7.931   1.190  1.00 10.630          N  
ATOM   1026  CA  GLU A  62      14.899   7.811   0.397  1.00 10.550          C  
ATOM   1027  C   GLU A  62      14.227   6.454   0.554  1.00  9.690          C  
ATOM   1028  O   GLU A  62      13.197   6.179  -0.069  1.00  9.330          O  
ATOM   1029  CB  GLU A  62      15.206   8.085  -1.070  1.00 14.800          C  
ATOM   1030  CG  GLU A  62      15.609   9.522  -1.348  1.00 14.800          C  
ATOM   1031  CD  GLU A  62      14.438  10.467  -1.202  1.00 14.800          C  
ATOM   1032  OE1 GLU A  62      13.483  10.327  -1.951  1.00 14.800          O  
ATOM   1033  OE2 GLU A  62      14.473  11.309  -0.336  1.00 14.800          O  
ATOM   1034  H   GLU A  62      17.008   7.832   0.692  1.00 12.760          H  
ATOM   1035  HA  GLU A  62      14.197   8.572   0.745  1.00 12.660          H  
ATOM   1036 1HB  GLU A  62      16.022   7.436  -1.399  1.00 17.760          H  
ATOM   1037 2HB  GLU A  62      14.337   7.848  -1.669  1.00 17.760          H  
ATOM   1038 1HG  GLU A  62      16.393   9.812  -0.654  1.00 17.760          H  
ATOM   1039 2HG  GLU A  62      16.012   9.596  -2.352  1.00 17.760          H  
ATOM   1040  N   LYS A  63      14.836   5.579   1.344  1.00  9.480          N  
ATOM   1041  CA  LYS A  63      14.267   4.288   1.655  1.00  8.920          C  
ATOM   1042  C   LYS A  63      13.873   4.276   3.130  1.00  8.130          C  
ATOM   1043  O   LYS A  63      12.795   3.796   3.485  1.00  7.840          O  
ATOM   1044  CB  LYS A  63      15.257   3.182   1.323  1.00 12.710          C  
ATOM   1045  CG  LYS A  63      15.494   3.013  -0.162  1.00 12.710          C  
ATOM   1046  CD  LYS A  63      16.529   1.955  -0.423  1.00 12.710          C  
ATOM   1047  CE  LYS A  63      16.685   1.680  -1.900  1.00 12.710          C  
ATOM   1048  NZ  LYS A  63      17.838   0.794  -2.157  1.00 12.710          N  
ATOM   1049  H   LYS A  63      15.717   5.831   1.784  1.00 11.380          H  
ATOM   1050  HA  LYS A  63      13.367   4.139   1.063  1.00 10.700          H  
ATOM   1051 1HB  LYS A  63      16.217   3.400   1.795  1.00 15.250          H  
ATOM   1052 2HB  LYS A  63      14.897   2.236   1.726  1.00 15.250          H  
ATOM   1053 1HG  LYS A  63      14.559   2.740  -0.651  1.00 15.250          H  
ATOM   1054 2HG  LYS A  63      15.840   3.960  -0.579  1.00 15.250          H  
ATOM   1055 1HD  LYS A  63      17.491   2.285  -0.023  1.00 15.250          H  
ATOM   1056 2HD  LYS A  63      16.245   1.032   0.080  1.00 15.250          H  
ATOM   1057 1HE  LYS A  63      15.782   1.195  -2.264  1.00 15.250          H  
ATOM   1058 2HE  LYS A  63      16.826   2.615  -2.439  1.00 15.250          H  
ATOM   1059 1HZ  LYS A  63      17.910   0.619  -3.150  1.00 15.250          H  
ATOM   1060 2HZ  LYS A  63      18.700   1.287  -1.820  1.00 15.250          H  
ATOM   1061 3HZ  LYS A  63      17.723  -0.079  -1.667  1.00 15.250          H  
ATOM   1062  N   TRP A  64      14.755   4.820   3.981  1.00  8.010          N  
ATOM   1063  CA  TRP A  64      14.544   4.889   5.425  1.00  7.570          C  
ATOM   1064  C   TRP A  64      13.377   5.809   5.835  1.00  7.500          C  
ATOM   1065  O   TRP A  64      12.560   5.456   6.687  1.00  7.190          O  
ATOM   1066  CB  TRP A  64      15.823   5.374   6.114  1.00 10.770          C  
ATOM   1067  CG  TRP A  64      15.757   5.303   7.608  1.00 10.770          C  
ATOM   1068  CD1 TRP A  64      16.106   4.219   8.355  1.00 10.770          C  
ATOM   1069  CD2 TRP A  64      15.317   6.312   8.553  1.00 10.770          C  
ATOM   1070  NE1 TRP A  64      15.917   4.478   9.683  1.00 10.770          N  
ATOM   1071  CE2 TRP A  64      15.432   5.749   9.825  1.00 10.770          C  
ATOM   1072  CE3 TRP A  64      14.839   7.619   8.429  1.00 10.770          C  
ATOM   1073  CZ2 TRP A  64      15.085   6.446  10.967  1.00 10.770          C  
ATOM   1074  CZ3 TRP A  64      14.488   8.307   9.569  1.00 10.770          C  
ATOM   1075  CH2 TRP A  64      14.607   7.741  10.807  1.00 10.770          C  
ATOM   1076  H   TRP A  64      15.640   5.167   3.609  1.00  9.610          H  
ATOM   1077  HA  TRP A  64      14.319   3.884   5.779  1.00  9.080          H  
ATOM   1078 1HB  TRP A  64      16.670   4.778   5.771  1.00 12.930          H  
ATOM   1079 2HB  TRP A  64      16.017   6.407   5.827  1.00 12.930          H  
ATOM   1080  HD1 TRP A  64      16.480   3.279   7.951  1.00 12.930          H  
ATOM   1081  HE1 TRP A  64      16.101   3.834  10.438  1.00 12.930          H  
ATOM   1082  HE3 TRP A  64      14.741   8.093   7.457  1.00 12.930          H  
ATOM   1083  HZ2 TRP A  64      15.176   6.010  11.962  1.00 12.930          H  
ATOM   1084  HZ3 TRP A  64      14.112   9.320   9.456  1.00 12.930          H  
ATOM   1085  HH2 TRP A  64      14.322   8.321  11.682  1.00 12.930          H  
ATOM   1086  N   LYS A  65      13.331   7.015   5.249  1.00  8.000          N  
ATOM   1087  CA  LYS A  65      12.356   8.051   5.584  1.00  8.070          C  
ATOM   1088  C   LYS A  65      10.894   7.663   5.325  1.00  7.810          C  
ATOM   1089  O   LYS A  65      10.546   7.056   4.313  1.00  7.550          O  
ATOM   1090  CB  LYS A  65      12.732   9.343   4.839  1.00 11.270          C  
ATOM   1091  CG  LYS A  65      11.890  10.582   5.181  1.00 11.270          C  
ATOM   1092  CD  LYS A  65      12.381  11.885   4.465  1.00 11.270          C  
ATOM   1093  CE  LYS A  65      13.685  12.489   5.066  1.00 11.270          C  
ATOM   1094  NZ  LYS A  65      13.509  13.003   6.455  1.00 11.270          N  
ATOM   1095  H   LYS A  65      14.028   7.266   4.544  1.00  9.600          H  
ATOM   1096  HA  LYS A  65      12.445   8.253   6.650  1.00  9.680          H  
ATOM   1097 1HB  LYS A  65      13.772   9.568   5.058  1.00 13.520          H  
ATOM   1098 2HB  LYS A  65      12.665   9.170   3.768  1.00 13.520          H  
ATOM   1099 1HG  LYS A  65      10.869  10.398   4.858  1.00 13.520          H  
ATOM   1100 2HG  LYS A  65      11.891  10.736   6.259  1.00 13.520          H  
ATOM   1101 1HD  LYS A  65      12.570  11.655   3.419  1.00 13.520          H  
ATOM   1102 2HD  LYS A  65      11.602  12.635   4.505  1.00 13.520          H  
ATOM   1103 1HE  LYS A  65      14.462  11.753   5.083  1.00 13.520          H  
ATOM   1104 2HE  LYS A  65      13.998  13.316   4.431  1.00 13.520          H  
ATOM   1105 1HZ  LYS A  65      14.417  13.406   6.793  1.00 13.520          H  
ATOM   1106 2HZ  LYS A  65      12.806  13.711   6.490  1.00 13.520          H  
ATOM   1107 3HZ  LYS A  65      13.257  12.235   7.098  1.00 13.520          H  
ATOM   1108  N   ARG A  66      10.025   8.070   6.253  1.00  8.110          N  
ATOM   1109  CA  ARG A  66       8.582   7.822   6.177  1.00  8.250          C  
ATOM   1110  C   ARG A  66       7.994   8.417   4.901  1.00  7.800          C  
ATOM   1111  O   ARG A  66       8.347   9.535   4.518  1.00  8.020          O  
ATOM   1112  CB  ARG A  66       7.860   8.462   7.355  1.00 11.490          C  
ATOM   1113  CG  ARG A  66       8.182   7.876   8.710  1.00 11.490          C  
ATOM   1114  CD  ARG A  66       7.396   8.516   9.813  1.00 11.490          C  
ATOM   1115  NE  ARG A  66       7.630   9.968   9.931  1.00 11.490          N  
ATOM   1116  CZ  ARG A  66       7.117  10.763  10.884  1.00 11.490          C  
ATOM   1117  NH1 ARG A  66       6.363  10.282  11.860  1.00 11.490          N  
ATOM   1118  NH2 ARG A  66       7.391  12.043  10.809  1.00 11.490          N  
ATOM   1119  H   ARG A  66      10.396   8.562   7.054  1.00  9.730          H  
ATOM   1120  HA  ARG A  66       8.412   6.744   6.181  1.00  9.900          H  
ATOM   1121 1HB  ARG A  66       8.105   9.525   7.384  1.00 13.790          H  
ATOM   1122 2HB  ARG A  66       6.783   8.382   7.207  1.00 13.790          H  
ATOM   1123 1HG  ARG A  66       7.962   6.809   8.704  1.00 13.790          H  
ATOM   1124 2HG  ARG A  66       9.240   8.023   8.925  1.00 13.790          H  
ATOM   1125 1HD  ARG A  66       6.333   8.356   9.632  1.00 13.790          H  
ATOM   1126 2HD  ARG A  66       7.677   8.048  10.755  1.00 13.790          H  
ATOM   1127  HE  ARG A  66       8.186  10.462   9.208  1.00 13.790          H  
ATOM   1128 1HH1 ARG A  66       6.159   9.296  11.905  1.00 13.790          H  
ATOM   1129 2HH1 ARG A  66       5.990  10.903  12.563  1.00 13.790          H  
ATOM   1130 1HH2 ARG A  66       7.965  12.365  10.003  1.00 13.790          H  
ATOM   1131 2HH2 ARG A  66       7.037  12.694  11.485  1.00 13.790          H  
ATOM   1132  N   GLN A  67       7.021   7.735   4.291  1.00  7.450          N  
ATOM   1133  CA  GLN A  67       6.447   8.234   3.034  1.00  7.320          C  
ATOM   1134  C   GLN A  67       5.865   9.632   3.135  1.00  6.990          C  
ATOM   1135  O   GLN A  67       5.966  10.411   2.187  1.00  6.820          O  
ATOM   1136  CB  GLN A  67       5.360   7.304   2.509  1.00 10.300          C  
ATOM   1137  CG  GLN A  67       5.871   5.982   2.008  1.00 10.300          C  
ATOM   1138  CD  GLN A  67       4.763   5.122   1.456  1.00 10.300          C  
ATOM   1139  OE1 GLN A  67       3.957   5.660   0.661  1.00 10.300          O  
ATOM   1140  NE2 GLN A  67       4.730   3.838   1.848  1.00 10.300          N  
ATOM   1141  H   GLN A  67       6.729   6.841   4.665  1.00  8.940          H  
ATOM   1142  HA  GLN A  67       7.242   8.270   2.296  1.00  8.780          H  
ATOM   1143 1HB  GLN A  67       4.636   7.109   3.301  1.00 12.360          H  
ATOM   1144 2HB  GLN A  67       4.825   7.796   1.697  1.00 12.360          H  
ATOM   1145 1HG  GLN A  67       6.591   6.166   1.212  1.00 12.360          H  
ATOM   1146 2HG  GLN A  67       6.349   5.449   2.827  1.00 12.360          H  
ATOM   1147 1HE2 GLN A  67       4.025   3.169   1.504  1.00 12.360          H  
ATOM   1148 2HE2 GLN A  67       5.418   3.492   2.485  1.00 12.360          H  
ATOM   1149  N   ASP A  68       5.271   9.964   4.272  1.00  7.150          N  
ATOM   1150  CA  ASP A  68       4.686  11.284   4.444  1.00  7.060          C  
ATOM   1151  C   ASP A  68       5.742  12.386   4.342  1.00  6.760          C  
ATOM   1152  O   ASP A  68       5.466  13.489   3.848  1.00  6.620          O  
ATOM   1153  CB  ASP A  68       3.998  11.375   5.799  1.00  9.920          C  
ATOM   1154  CG  ASP A  68       2.721  10.531   5.893  1.00  9.920          C  
ATOM   1155  OD1 ASP A  68       2.205  10.074   4.886  1.00  9.920          O  
ATOM   1156  OD2 ASP A  68       2.275  10.336   6.986  1.00  9.920          O  
ATOM   1157  H   ASP A  68       5.191   9.278   5.007  1.00  8.580          H  
ATOM   1158  HA  ASP A  68       3.947  11.440   3.657  1.00  8.470          H  
ATOM   1159 1HB  ASP A  68       4.695  11.059   6.580  1.00 11.900          H  
ATOM   1160 2HB  ASP A  68       3.745  12.417   6.000  1.00 11.900          H  
ATOM   1161  N   ASP A  69       6.957  12.100   4.813  1.00  7.010          N  
ATOM   1162  CA  ASP A  69       7.999  13.099   4.818  1.00  7.100          C  
ATOM   1163  C   ASP A  69       8.681  13.119   3.461  1.00  6.610          C  
ATOM   1164  O   ASP A  69       9.128  14.177   3.003  1.00  6.870          O  
ATOM   1165  CB  ASP A  69       8.981  12.815   5.943  1.00  9.900          C  
ATOM   1166  CG  ASP A  69       8.349  12.944   7.336  1.00  9.900          C  
ATOM   1167  OD1 ASP A  69       7.492  13.777   7.526  1.00  9.900          O  
ATOM   1168  OD2 ASP A  69       8.745  12.192   8.210  1.00  9.900          O  
ATOM   1169  H   ASP A  69       7.182  11.172   5.165  1.00  8.410          H  
ATOM   1170  HA  ASP A  69       7.548  14.076   4.994  1.00  8.520          H  
ATOM   1171 1HB  ASP A  69       9.342  11.802   5.837  1.00 11.880          H  
ATOM   1172 2HB  ASP A  69       9.827  13.490   5.872  1.00 11.880          H  
ATOM   1173  N   LYS A  70       8.764  11.950   2.810  1.00  6.170          N  
ATOM   1174  CA  LYS A  70       9.357  11.886   1.480  1.00  5.930          C  
ATOM   1175  C   LYS A  70       8.486  12.708   0.529  1.00  6.250          C  
ATOM   1176  O   LYS A  70       8.998  13.424  -0.334  1.00  6.160          O  
ATOM   1177  CB  LYS A  70       9.488  10.446   0.978  1.00  8.400          C  
ATOM   1178  CG  LYS A  70      10.533   9.624   1.738  1.00  8.400          C  
ATOM   1179  CD  LYS A  70      10.901   8.303   1.061  1.00  8.400          C  
ATOM   1180  CE  LYS A  70       9.748   7.303   0.995  1.00  8.400          C  
ATOM   1181  NZ  LYS A  70      10.207   5.963   0.518  1.00  8.400          N  
ATOM   1182  H   LYS A  70       8.432  11.101   3.279  1.00  7.400          H  
ATOM   1183  HA  LYS A  70      10.349  12.337   1.511  1.00  7.120          H  
ATOM   1184 1HB  LYS A  70       8.526   9.952   1.076  1.00 10.080          H  
ATOM   1185 2HB  LYS A  70       9.755  10.451  -0.079  1.00 10.080          H  
ATOM   1186 1HG  LYS A  70      11.438  10.215   1.837  1.00 10.080          H  
ATOM   1187 2HG  LYS A  70      10.158   9.405   2.732  1.00 10.080          H  
ATOM   1188 1HD  LYS A  70      11.287   8.491   0.056  1.00 10.080          H  
ATOM   1189 2HD  LYS A  70      11.700   7.841   1.647  1.00 10.080          H  
ATOM   1190 1HE  LYS A  70       9.303   7.192   1.981  1.00 10.080          H  
ATOM   1191 2HE  LYS A  70       8.997   7.677   0.304  1.00 10.080          H  
ATOM   1192 1HZ  LYS A  70       9.442   5.319   0.466  1.00 10.080          H  
ATOM   1193 2HZ  LYS A  70      10.621   6.049  -0.409  1.00 10.080          H  
ATOM   1194 3HZ  LYS A  70      10.886   5.599   1.184  1.00 10.080          H  
ATOM   1195  N   ASP A  71       7.157  12.617   0.719  1.00  6.870          N  
ATOM   1196  CA  ASP A  71       6.175  13.344  -0.076  1.00  7.490          C  
ATOM   1197  C   ASP A  71       6.393  14.844   0.101  1.00  7.660          C  
ATOM   1198  O   ASP A  71       6.452  15.586  -0.884  1.00  7.890          O  
ATOM   1199  CB  ASP A  71       4.752  12.913   0.340  1.00 10.240          C  
ATOM   1200  CG  ASP A  71       3.610  13.517  -0.492  1.00 10.240          C  
ATOM   1201  OD1 ASP A  71       3.585  13.309  -1.675  1.00 10.240          O  
ATOM   1202  OD2 ASP A  71       2.753  14.197   0.075  1.00 10.240          O  
ATOM   1203  H   ASP A  71       6.814  11.970   1.433  1.00  8.240          H  
ATOM   1204  HA  ASP A  71       6.323  13.095  -1.127  1.00  8.990          H  
ATOM   1205 1HB  ASP A  71       4.685  11.827   0.280  1.00 12.290          H  
ATOM   1206 2HB  ASP A  71       4.593  13.176   1.387  1.00 12.290          H  
ATOM   1207  N   LEU A  72       6.574  15.293   1.351  1.00  7.790          N  
ATOM   1208  CA  LEU A  72       6.831  16.702   1.593  1.00  8.280          C  
ATOM   1209  C   LEU A  72       8.109  17.158   0.896  1.00  7.700          C  
ATOM   1210  O   LEU A  72       8.139  18.246   0.306  1.00  8.090          O  
ATOM   1211  CB  LEU A  72       6.928  16.974   3.098  1.00 11.400          C  
ATOM   1212  CG  LEU A  72       7.256  18.435   3.544  1.00 11.400          C  
ATOM   1213  CD1 LEU A  72       6.195  19.417   3.039  1.00 11.400          C  
ATOM   1214  CD2 LEU A  72       7.324  18.456   5.069  1.00 11.400          C  
ATOM   1215  H   LEU A  72       6.468  14.654   2.147  1.00  9.350          H  
ATOM   1216  HA  LEU A  72       5.996  17.262   1.184  1.00  9.940          H  
ATOM   1217 1HB  LEU A  72       5.988  16.677   3.561  1.00 13.680          H  
ATOM   1218 2HB  LEU A  72       7.711  16.332   3.502  1.00 13.680          H  
ATOM   1219  HG  LEU A  72       8.219  18.738   3.135  1.00 13.680          H  
ATOM   1220 1HD1 LEU A  72       6.449  20.421   3.374  1.00 13.680          H  
ATOM   1221 2HD1 LEU A  72       6.161  19.408   1.950  1.00 13.680          H  
ATOM   1222 3HD1 LEU A  72       5.221  19.140   3.435  1.00 13.680          H  
ATOM   1223 1HD2 LEU A  72       7.558  19.451   5.413  1.00 13.680          H  
ATOM   1224 2HD2 LEU A  72       6.361  18.151   5.483  1.00 13.680          H  
ATOM   1225 3HD2 LEU A  72       8.097  17.764   5.406  1.00 13.680          H  
ATOM   1226  N   ARG A  73       9.175  16.349   0.980  1.00  6.980          N  
ATOM   1227  CA  ARG A  73      10.426  16.723   0.338  1.00  6.710          C  
ATOM   1228  C   ARG A  73      10.222  16.939  -1.164  1.00  6.500          C  
ATOM   1229  O   ARG A  73      10.693  17.945  -1.709  1.00  6.800          O  
ATOM   1230  CB  ARG A  73      11.515  15.666   0.526  1.00  9.500          C  
ATOM   1231  CG  ARG A  73      12.894  16.106  -0.020  1.00  9.500          C  
ATOM   1232  CD  ARG A  73      13.952  15.014  -0.055  1.00  9.500          C  
ATOM   1233  NE  ARG A  73      13.673  13.971  -1.034  1.00  9.500          N  
ATOM   1234  CZ  ARG A  73      13.826  14.118  -2.367  1.00  9.500          C  
ATOM   1235  NH1 ARG A  73      14.226  15.243  -2.872  1.00  9.500          N  
ATOM   1236  NH2 ARG A  73      13.580  13.148  -3.203  1.00  9.500          N  
ATOM   1237  H   ARG A  73       9.113  15.486   1.530  1.00  8.380          H  
ATOM   1238  HA  ARG A  73      10.772  17.655   0.780  1.00  8.050          H  
ATOM   1239 1HB  ARG A  73      11.616  15.425   1.583  1.00 11.400          H  
ATOM   1240 2HB  ARG A  73      11.228  14.751   0.007  1.00 11.400          H  
ATOM   1241 1HG  ARG A  73      12.766  16.499  -1.021  1.00 11.400          H  
ATOM   1242 2HG  ARG A  73      13.275  16.904   0.616  1.00 11.400          H  
ATOM   1243 1HD  ARG A  73      14.928  15.443  -0.274  1.00 11.400          H  
ATOM   1244 2HD  ARG A  73      13.982  14.534   0.918  1.00 11.400          H  
ATOM   1245  HE  ARG A  73      13.429  13.031  -0.689  1.00 11.400          H  
ATOM   1246 1HH1 ARG A  73      14.447  16.021  -2.272  1.00 11.400          H  
ATOM   1247 2HH1 ARG A  73      14.289  15.298  -3.896  1.00 11.400          H  
ATOM   1248 1HH2 ARG A  73      13.251  12.220  -2.879  1.00 11.400          H  
ATOM   1249 2HH2 ARG A  73      13.717  13.357  -4.196  1.00 11.400          H  
ATOM   1250  N   GLU A  74       9.543  15.998  -1.841  1.00  6.270          N  
ATOM   1251  CA  GLU A  74       9.336  16.130  -3.281  1.00  6.480          C  
ATOM   1252  C   GLU A  74       8.503  17.364  -3.634  1.00  7.080          C  
ATOM   1253  O   GLU A  74       8.768  18.018  -4.651  1.00  7.450          O  
ATOM   1254  CB  GLU A  74       8.694  14.878  -3.875  1.00  8.990          C  
ATOM   1255  CG  GLU A  74       9.610  13.655  -3.894  1.00  8.990          C  
ATOM   1256  CD  GLU A  74       9.007  12.451  -4.587  1.00  8.990          C  
ATOM   1257  OE1 GLU A  74       7.960  12.581  -5.190  1.00  8.990          O  
ATOM   1258  OE2 GLU A  74       9.584  11.395  -4.475  1.00  8.990          O  
ATOM   1259  H   GLU A  74       9.198  15.167  -1.341  1.00  7.520          H  
ATOM   1260  HA  GLU A  74      10.315  16.244  -3.745  1.00  7.780          H  
ATOM   1261 1HB  GLU A  74       7.812  14.618  -3.282  1.00 10.790          H  
ATOM   1262 2HB  GLU A  74       8.360  15.084  -4.882  1.00 10.790          H  
ATOM   1263 1HG  GLU A  74      10.544  13.919  -4.387  1.00 10.790          H  
ATOM   1264 2HG  GLU A  74       9.851  13.387  -2.866  1.00 10.790          H  
ATOM   1265  N   LYS A  75       7.495  17.689  -2.812  1.00  7.400          N  
ATOM   1266  CA  LYS A  75       6.688  18.882  -3.059  1.00  8.180          C  
ATOM   1267  C   LYS A  75       7.560  20.123  -2.979  1.00  8.150          C  
ATOM   1268  O   LYS A  75       7.459  21.013  -3.830  1.00  8.560          O  
ATOM   1269  CB  LYS A  75       5.544  18.951  -2.061  1.00 11.140          C  
ATOM   1270  CG  LYS A  75       4.502  17.912  -2.325  1.00 11.140          C  
ATOM   1271  CD  LYS A  75       3.449  17.861  -1.259  1.00 11.140          C  
ATOM   1272  CE  LYS A  75       2.516  16.716  -1.557  1.00 11.140          C  
ATOM   1273  NZ  LYS A  75       1.596  16.416  -0.433  1.00 11.140          N  
ATOM   1274  H   LYS A  75       7.271  17.063  -2.028  1.00  8.880          H  
ATOM   1275  HA  LYS A  75       6.276  18.821  -4.066  1.00  9.820          H  
ATOM   1276 1HB  LYS A  75       5.933  18.798  -1.054  1.00 13.370          H  
ATOM   1277 2HB  LYS A  75       5.080  19.936  -2.096  1.00 13.370          H  
ATOM   1278 1HG  LYS A  75       4.022  18.129  -3.278  1.00 13.370          H  
ATOM   1279 2HG  LYS A  75       4.976  16.936  -2.404  1.00 13.370          H  
ATOM   1280 1HD  LYS A  75       3.919  17.688  -0.289  1.00 13.370          H  
ATOM   1281 2HD  LYS A  75       2.892  18.793  -1.227  1.00 13.370          H  
ATOM   1282 1HE  LYS A  75       1.926  16.948  -2.439  1.00 13.370          H  
ATOM   1283 2HE  LYS A  75       3.120  15.852  -1.770  1.00 13.370          H  
ATOM   1284 1HZ  LYS A  75       1.032  15.615  -0.682  1.00 13.370          H  
ATOM   1285 2HZ  LYS A  75       2.148  16.177   0.398  1.00 13.370          H  
ATOM   1286 3HZ  LYS A  75       1.013  17.203  -0.232  1.00 13.370          H  
ATOM   1287  N   ARG A  76       8.444  20.173  -1.977  1.00  7.870          N  
ATOM   1288  CA  ARG A  76       9.345  21.303  -1.844  1.00  8.040          C  
ATOM   1289  C   ARG A  76      10.255  21.413  -3.061  1.00  7.520          C  
ATOM   1290  O   ARG A  76      10.501  22.521  -3.545  1.00  7.860          O  
ATOM   1291  CB  ARG A  76      10.158  21.188  -0.569  1.00 11.190          C  
ATOM   1292  CG  ARG A  76       9.357  21.430   0.705  1.00 11.190          C  
ATOM   1293  CD  ARG A  76      10.161  21.197   1.915  1.00 11.190          C  
ATOM   1294  NE  ARG A  76       9.420  21.529   3.124  1.00 11.190          N  
ATOM   1295  CZ  ARG A  76       9.851  21.324   4.386  1.00 11.190          C  
ATOM   1296  NH1 ARG A  76      11.025  20.766   4.611  1.00 11.190          N  
ATOM   1297  NH2 ARG A  76       9.091  21.691   5.404  1.00 11.190          N  
ATOM   1298  H   ARG A  76       8.446  19.423  -1.273  1.00  9.440          H  
ATOM   1299  HA  ARG A  76       8.749  22.209  -1.778  1.00  9.650          H  
ATOM   1300 1HB  ARG A  76      10.586  20.191  -0.502  1.00 13.430          H  
ATOM   1301 2HB  ARG A  76      10.982  21.899  -0.595  1.00 13.430          H  
ATOM   1302 1HG  ARG A  76       9.005  22.459   0.721  1.00 13.430          H  
ATOM   1303 2HG  ARG A  76       8.500  20.756   0.732  1.00 13.430          H  
ATOM   1304 1HD  ARG A  76      10.428  20.139   1.955  1.00 13.430          H  
ATOM   1305 2HD  ARG A  76      11.062  21.807   1.880  1.00 13.430          H  
ATOM   1306  HE  ARG A  76       8.513  21.962   3.005  1.00 13.430          H  
ATOM   1307 1HH1 ARG A  76      11.612  20.486   3.842  1.00 13.430          H  
ATOM   1308 2HH1 ARG A  76      11.341  20.617   5.560  1.00 13.430          H  
ATOM   1309 1HH2 ARG A  76       8.192  22.121   5.235  1.00 13.430          H  
ATOM   1310 2HH2 ARG A  76       9.406  21.543   6.352  1.00 13.430          H  
ATOM   1311  N   CYS A  77      10.732  20.273  -3.577  1.00  6.880          N  
ATOM   1312  CA  CYS A  77      11.585  20.300  -4.755  1.00  6.540          C  
ATOM   1313  C   CYS A  77      10.841  20.883  -5.953  1.00  6.340          C  
ATOM   1314  O   CYS A  77      11.381  21.745  -6.659  1.00  6.480          O  
ATOM   1315  CB  CYS A  77      12.059  18.886  -5.110  1.00  9.290          C  
ATOM   1316  SG  CYS A  77      13.229  18.199  -3.970  1.00  9.290          S  
ATOM   1317  H   CYS A  77      10.543  19.391  -3.088  1.00  8.260          H  
ATOM   1318  HA  CYS A  77      12.455  20.916  -4.539  1.00  7.850          H  
ATOM   1319 1HB  CYS A  77      11.206  18.219  -5.149  1.00 11.150          H  
ATOM   1320 2HB  CYS A  77      12.501  18.871  -6.080  1.00 11.150          H  
ATOM   1321  HG  CYS A  77      13.591  17.155  -4.723  1.00 11.150          H  
ATOM   1322  N   PHE A  78       9.578  20.480  -6.130  1.00  6.310          N  
ATOM   1323  CA  PHE A  78       8.747  20.971  -7.227  1.00  6.570          C  
ATOM   1324  C   PHE A  78       8.659  22.498  -7.142  1.00  6.890          C  
ATOM   1325  O   PHE A  78       8.878  23.221  -8.118  1.00  7.130          O  
ATOM   1326  CB  PHE A  78       7.344  20.369  -7.149  1.00  9.090          C  
ATOM   1327  CG  PHE A  78       6.469  20.740  -8.290  1.00  9.090          C  
ATOM   1328  CD1 PHE A  78       6.501  19.984  -9.444  1.00  9.090          C  
ATOM   1329  CD2 PHE A  78       5.636  21.843  -8.239  1.00  9.090          C  
ATOM   1330  CE1 PHE A  78       5.729  20.310 -10.525  1.00  9.090          C  
ATOM   1331  CE2 PHE A  78       4.859  22.177  -9.324  1.00  9.090          C  
ATOM   1332  CZ  PHE A  78       4.907  21.407 -10.469  1.00  9.090          C  
ATOM   1333  H   PHE A  78       9.211  19.743  -5.514  1.00  7.570          H  
ATOM   1334  HA  PHE A  78       9.209  20.693  -8.172  1.00  7.880          H  
ATOM   1335 1HB  PHE A  78       7.421  19.288  -7.099  1.00 10.910          H  
ATOM   1336 2HB  PHE A  78       6.861  20.697  -6.235  1.00 10.910          H  
ATOM   1337  HD1 PHE A  78       7.157  19.115  -9.493  1.00 10.910          H  
ATOM   1338  HD2 PHE A  78       5.605  22.455  -7.334  1.00 10.910          H  
ATOM   1339  HE1 PHE A  78       5.775  19.701 -11.432  1.00 10.910          H  
ATOM   1340  HE2 PHE A  78       4.209  23.050  -9.283  1.00 10.910          H  
ATOM   1341  HZ  PHE A  78       4.297  21.674 -11.332  1.00 10.910          H  
ATOM   1342  N   ILE A  79       8.373  22.999  -5.938  1.00  7.190          N  
ATOM   1343  CA  ILE A  79       8.254  24.432  -5.682  1.00  7.870          C  
ATOM   1344  C   ILE A  79       9.563  25.131  -6.039  1.00  8.030          C  
ATOM   1345  O   ILE A  79       9.565  26.216  -6.626  1.00  8.590          O  
ATOM   1346  CB  ILE A  79       7.872  24.697  -4.208  1.00 10.750          C  
ATOM   1347  CG1 ILE A  79       6.413  24.201  -3.972  1.00 10.750          C  
ATOM   1348  CG2 ILE A  79       8.037  26.198  -3.867  1.00 10.750          C  
ATOM   1349  CD1 ILE A  79       5.994  24.099  -2.508  1.00 10.750          C  
ATOM   1350  H   ILE A  79       8.199  22.340  -5.171  1.00  8.630          H  
ATOM   1351  HA  ILE A  79       7.468  24.832  -6.319  1.00  9.440          H  
ATOM   1352  HB  ILE A  79       8.518  24.113  -3.561  1.00 12.900          H  
ATOM   1353 1HG1 ILE A  79       5.731  24.882  -4.477  1.00 12.900          H  
ATOM   1354 2HG1 ILE A  79       6.305  23.216  -4.422  1.00 12.900          H  
ATOM   1355 1HG2 ILE A  79       7.776  26.376  -2.831  1.00 12.900          H  
ATOM   1356 2HG2 ILE A  79       9.069  26.512  -4.019  1.00 12.900          H  
ATOM   1357 3HG2 ILE A  79       7.386  26.791  -4.512  1.00 12.900          H  
ATOM   1358 1HD1 ILE A  79       4.967  23.739  -2.454  1.00 12.900          H  
ATOM   1359 2HD1 ILE A  79       6.647  23.396  -1.994  1.00 12.900          H  
ATOM   1360 3HD1 ILE A  79       6.056  25.067  -2.027  1.00 12.900          H  
ATOM   1361  N   CYS A  80      10.674  24.497  -5.683  1.00  7.740          N  
ATOM   1362  CA  CYS A  80      12.019  24.991  -5.934  1.00  8.100          C  
ATOM   1363  C   CYS A  80      12.486  24.840  -7.401  1.00  7.920          C  
ATOM   1364  O   CYS A  80      13.663  25.078  -7.696  1.00  8.300          O  
ATOM   1365  CB  CYS A  80      13.016  24.274  -5.028  1.00 11.200          C  
ATOM   1366  SG  CYS A  80      12.754  24.584  -3.275  1.00 11.200          S  
ATOM   1367  H   CYS A  80      10.566  23.627  -5.156  1.00  9.290          H  
ATOM   1368  HA  CYS A  80      12.033  26.050  -5.680  1.00  9.720          H  
ATOM   1369 1HB  CYS A  80      12.950  23.205  -5.195  1.00 13.440          H  
ATOM   1370 2HB  CYS A  80      14.025  24.586  -5.279  1.00 13.440          H  
ATOM   1371  HG  CYS A  80      11.628  23.833  -3.193  1.00 13.440          H  
ATOM   1372  N   GLY A  81      11.590  24.438  -8.323  1.00  7.560          N  
ATOM   1373  CA  GLY A  81      11.912  24.348  -9.746  1.00  7.670          C  
ATOM   1374  C   GLY A  81      12.298  22.957 -10.217  1.00  7.370          C  
ATOM   1375  O   GLY A  81      12.486  22.714 -11.417  1.00  7.730          O  
ATOM   1376  H   GLY A  81      10.635  24.181  -8.051  1.00  9.070          H  
ATOM   1377 1HA  GLY A  81      11.043  24.684 -10.312  1.00  9.200          H  
ATOM   1378 2HA  GLY A  81      12.716  25.043  -9.970  1.00  9.200          H  
ATOM   1379  N   ARG A  82      12.392  22.015  -9.299  1.00  6.950          N  
ATOM   1380  CA  ARG A  82      12.755  20.661  -9.652  1.00  7.010          C  
ATOM   1381  C   ARG A  82      11.465  19.922  -9.972  1.00  7.030          C  
ATOM   1382  O   ARG A  82      11.022  19.061  -9.216  1.00  6.700          O  
ATOM   1383  CB  ARG A  82      13.485  20.009  -8.497  1.00  9.790          C  
ATOM   1384  CG  ARG A  82      14.948  20.330  -8.371  1.00  9.790          C  
ATOM   1385  CD  ARG A  82      15.209  21.714  -7.865  1.00  9.790          C  
ATOM   1386  NE  ARG A  82      16.625  21.934  -7.691  1.00  9.790          N  
ATOM   1387  CZ  ARG A  82      17.214  23.100  -7.337  1.00  9.790          C  
ATOM   1388  NH1 ARG A  82      16.519  24.220  -7.105  1.00  9.790          N  
ATOM   1389  NH2 ARG A  82      18.533  23.119  -7.224  1.00  9.790          N  
ATOM   1390  H   ARG A  82      12.177  22.234  -8.325  1.00  8.340          H  
ATOM   1391  HA  ARG A  82      13.397  20.672 -10.533  1.00  8.410          H  
ATOM   1392 1HB  ARG A  82      13.063  20.353  -7.601  1.00 11.750          H  
ATOM   1393 2HB  ARG A  82      13.364  18.929  -8.525  1.00 11.750          H  
ATOM   1394 1HG  ARG A  82      15.359  19.653  -7.648  1.00 11.750          H  
ATOM   1395 2HG  ARG A  82      15.456  20.209  -9.320  1.00 11.750          H  
ATOM   1396 1HD  ARG A  82      14.846  22.448  -8.554  1.00 11.750          H  
ATOM   1397 2HD  ARG A  82      14.715  21.846  -6.901  1.00 11.750          H  
ATOM   1398  HE  ARG A  82      17.246  21.133  -7.862  1.00 11.750          H  
ATOM   1399 1HH1 ARG A  82      15.487  24.269  -7.206  1.00 11.750          H  
ATOM   1400 2HH1 ARG A  82      17.007  25.063  -6.844  1.00 11.750          H  
ATOM   1401 1HH2 ARG A  82      19.063  22.273  -7.408  1.00 11.750          H  
ATOM   1402 2HH2 ARG A  82      19.011  23.967  -6.965  1.00 11.750          H  
ATOM   1403  N   GLU A  83      10.877  20.287 -11.105  1.00  7.730          N  
ATOM   1404  CA  GLU A  83       9.565  19.799 -11.518  1.00  8.110          C  
ATOM   1405  C   GLU A  83       9.523  18.367 -12.048  1.00  8.380          C  
ATOM   1406  O   GLU A  83       8.514  17.677 -11.888  1.00  8.930          O  
ATOM   1407  CB  GLU A  83       8.976  20.727 -12.581  1.00 11.200          C  
ATOM   1408  CG  GLU A  83       8.625  22.134 -12.089  1.00 11.200          C  
ATOM   1409  CD  GLU A  83       8.004  22.982 -13.178  1.00 11.200          C  
ATOM   1410  OE1 GLU A  83       7.961  22.524 -14.297  1.00 11.200          O  
ATOM   1411  OE2 GLU A  83       7.574  24.077 -12.898  1.00 11.200          O  
ATOM   1412  H   GLU A  83      11.363  21.018 -11.632  1.00  9.280          H  
ATOM   1413  HA  GLU A  83       8.931  19.847 -10.647  1.00  9.730          H  
ATOM   1414 1HB  GLU A  83       9.681  20.828 -13.404  1.00 13.440          H  
ATOM   1415 2HB  GLU A  83       8.067  20.280 -12.983  1.00 13.440          H  
ATOM   1416 1HG  GLU A  83       7.943  22.070 -11.247  1.00 13.440          H  
ATOM   1417 2HG  GLU A  83       9.535  22.615 -11.737  1.00 13.440          H  
ATOM   1418  N   GLY A  84      10.592  17.944 -12.715  1.00  8.180          N  
ATOM   1419  CA  GLY A  84      10.637  16.618 -13.327  1.00  8.710          C  
ATOM   1420  C   GLY A  84      10.907  15.531 -12.295  1.00  8.590          C  
ATOM   1421  O   GLY A  84      11.405  15.808 -11.205  1.00  8.600          O  
ATOM   1422  H   GLY A  84      11.362  18.585 -12.807  1.00  9.820          H  
ATOM   1423 1HA  GLY A  84       9.689  16.421 -13.830  1.00 10.450          H  
ATOM   1424 2HA  GLY A  84      11.414  16.600 -14.091  1.00 10.450          H  
ATOM   1425  N   HIS A  85      10.661  14.272 -12.667  1.00  8.790          N  
ATOM   1426  CA  HIS A  85      10.871  13.166 -11.733  1.00  9.020          C  
ATOM   1427  C   HIS A  85      12.325  13.032 -11.288  1.00  8.750          C  
ATOM   1428  O   HIS A  85      12.609  12.856 -10.098  1.00  8.990          O  
ATOM   1429  CB  HIS A  85      10.423  11.824 -12.315  1.00 12.540          C  
ATOM   1430  CG  HIS A  85      10.464  10.763 -11.274  1.00 12.540          C  
ATOM   1431  ND1 HIS A  85       9.459  10.616 -10.333  1.00 12.540          N  
ATOM   1432  CD2 HIS A  85      11.406   9.850 -10.960  1.00 12.540          C  
ATOM   1433  CE1 HIS A  85       9.783   9.647  -9.499  1.00 12.540          C  
ATOM   1434  NE2 HIS A  85      10.957   9.172  -9.852  1.00 12.540          N  
ATOM   1435  H   HIS A  85      10.270  14.088 -13.582  1.00 10.550          H  
ATOM   1436  HA  HIS A  85      10.277  13.344 -10.837  1.00 10.820          H  
ATOM   1437 1HB  HIS A  85       9.406  11.902 -12.696  1.00 15.040          H  
ATOM   1438 2HB  HIS A  85      11.074  11.534 -13.137  1.00 15.040          H  
ATOM   1439  HD2 HIS A  85      12.359   9.698 -11.468  1.00 15.040          H  
ATOM   1440  HE1 HIS A  85       9.192   9.314  -8.646  1.00 15.040          H  
ATOM   1441  HE2 HIS A  85      11.490   8.433  -9.360  1.00 15.040          H  
ATOM   1442  N   ILE A  86      13.262  13.094 -12.242  1.00  8.430          N  
ATOM   1443  CA  ILE A  86      14.665  12.904 -11.890  1.00  8.380          C  
ATOM   1444  C   ILE A  86      15.092  13.967 -10.920  1.00  7.500          C  
ATOM   1445  O   ILE A  86      15.790  13.673  -9.958  1.00  7.810          O  
ATOM   1446  CB  ILE A  86      15.617  12.966 -13.106  1.00 11.750          C  
ATOM   1447  CG1 ILE A  86      15.377  11.764 -14.027  1.00 11.750          C  
ATOM   1448  CG2 ILE A  86      17.109  12.993 -12.600  1.00 11.750          C  
ATOM   1449  CD1 ILE A  86      16.048  11.889 -15.394  1.00 11.750          C  
ATOM   1450  H   ILE A  86      12.982  13.262 -13.197  1.00 10.120          H  
ATOM   1451  HA  ILE A  86      14.775  11.932 -11.405  1.00 10.060          H  
ATOM   1452  HB  ILE A  86      15.422  13.868 -13.684  1.00 14.100          H  
ATOM   1453 1HG1 ILE A  86      15.754  10.865 -13.537  1.00 14.100          H  
ATOM   1454 2HG1 ILE A  86      14.307  11.647 -14.180  1.00 14.100          H  
ATOM   1455 1HG2 ILE A  86      17.791  13.040 -13.435  1.00 14.100          H  
ATOM   1456 2HG2 ILE A  86      17.296  13.860 -11.971  1.00 14.100          H  
ATOM   1457 3HG2 ILE A  86      17.313  12.091 -12.024  1.00 14.100          H  
ATOM   1458 1HD1 ILE A  86      15.823  11.001 -15.985  1.00 14.100          H  
ATOM   1459 2HD1 ILE A  86      15.664  12.771 -15.909  1.00 14.100          H  
ATOM   1460 3HD1 ILE A  86      17.123  11.978 -15.291  1.00 14.100          H  
ATOM   1461  N   LYS A  87      14.720  15.202 -11.217  1.00  6.630          N  
ATOM   1462  CA  LYS A  87      15.063  16.359 -10.419  1.00  5.960          C  
ATOM   1463  C   LYS A  87      14.506  16.218  -8.994  1.00  6.310          C  
ATOM   1464  O   LYS A  87      15.173  16.553  -8.025  1.00  6.440          O  
ATOM   1465  CB  LYS A  87      14.532  17.582 -11.150  1.00  8.610          C  
ATOM   1466  CG  LYS A  87      15.280  17.850 -12.464  1.00  8.610          C  
ATOM   1467  CD  LYS A  87      14.673  18.993 -13.268  1.00  8.610          C  
ATOM   1468  CE  LYS A  87      15.364  19.118 -14.645  1.00  8.610          C  
ATOM   1469  NZ  LYS A  87      14.708  20.152 -15.526  1.00  8.610          N  
ATOM   1470  H   LYS A  87      14.152  15.330 -12.039  1.00  7.960          H  
ATOM   1471  HA  LYS A  87      16.151  16.427 -10.348  1.00  7.150          H  
ATOM   1472 1HB  LYS A  87      13.464  17.465 -11.348  1.00 10.330          H  
ATOM   1473 2HB  LYS A  87      14.658  18.437 -10.538  1.00 10.330          H  
ATOM   1474 1HG  LYS A  87      16.314  18.104 -12.229  1.00 10.330          H  
ATOM   1475 2HG  LYS A  87      15.279  16.949 -13.070  1.00 10.330          H  
ATOM   1476 1HD  LYS A  87      13.608  18.815 -13.414  1.00 10.330          H  
ATOM   1477 2HD  LYS A  87      14.796  19.931 -12.720  1.00 10.330          H  
ATOM   1478 1HE  LYS A  87      16.407  19.389 -14.497  1.00 10.330          H  
ATOM   1479 2HE  LYS A  87      15.324  18.152 -15.148  1.00 10.330          H  
ATOM   1480 1HZ  LYS A  87      15.194  20.190 -16.412  1.00 10.330          H  
ATOM   1481 2HZ  LYS A  87      13.741  19.897 -15.687  1.00 10.330          H  
ATOM   1482 3HZ  LYS A  87      14.743  21.061 -15.088  1.00 10.330          H  
ATOM   1483  N   LYS A  88      13.291  15.687  -8.845  1.00  6.740          N  
ATOM   1484  CA  LYS A  88      12.762  15.470  -7.502  1.00  7.280          C  
ATOM   1485  C   LYS A  88      13.609  14.457  -6.722  1.00  8.130          C  
ATOM   1486  O   LYS A  88      13.946  14.694  -5.555  1.00  8.610          O  
ATOM   1487  CB  LYS A  88      11.327  14.947  -7.568  1.00  9.980          C  
ATOM   1488  CG  LYS A  88      10.280  15.947  -8.001  1.00  9.980          C  
ATOM   1489  CD  LYS A  88       8.934  15.252  -8.118  1.00  9.980          C  
ATOM   1490  CE  LYS A  88       7.842  16.188  -8.577  1.00  9.980          C  
ATOM   1491  NZ  LYS A  88       6.546  15.462  -8.747  1.00  9.980          N  
ATOM   1492  H   LYS A  88      12.715  15.492  -9.670  1.00  8.090          H  
ATOM   1493  HA  LYS A  88      12.776  16.416  -6.969  1.00  8.740          H  
ATOM   1494 1HB  LYS A  88      11.284  14.109  -8.264  1.00 11.970          H  
ATOM   1495 2HB  LYS A  88      11.041  14.569  -6.594  1.00 11.970          H  
ATOM   1496 1HG  LYS A  88      10.209  16.748  -7.258  1.00 11.970          H  
ATOM   1497 2HG  LYS A  88      10.555  16.393  -8.954  1.00 11.970          H  
ATOM   1498 1HD  LYS A  88       9.022  14.444  -8.845  1.00 11.970          H  
ATOM   1499 2HD  LYS A  88       8.659  14.817  -7.162  1.00 11.970          H  
ATOM   1500 1HE  LYS A  88       7.715  16.980  -7.842  1.00 11.970          H  
ATOM   1501 2HE  LYS A  88       8.131  16.633  -9.530  1.00 11.970          H  
ATOM   1502 1HZ  LYS A  88       5.825  16.099  -9.058  1.00 11.970          H  
ATOM   1503 2HZ  LYS A  88       6.665  14.728  -9.434  1.00 11.970          H  
ATOM   1504 3HZ  LYS A  88       6.278  15.055  -7.860  1.00 11.970          H  
ATOM   1505  N   GLU A  89      13.971  13.332  -7.366  1.00  8.530          N  
ATOM   1506  CA  GLU A  89      14.815  12.307  -6.730  1.00  9.550          C  
ATOM   1507  C   GLU A  89      16.247  12.782  -6.482  1.00  9.530          C  
ATOM   1508  O   GLU A  89      16.862  12.438  -5.468  1.00 10.380          O  
ATOM   1509  CB  GLU A  89      14.888  11.010  -7.551  1.00 12.960          C  
ATOM   1510  CG  GLU A  89      13.610  10.183  -7.592  1.00 12.960          C  
ATOM   1511  CD  GLU A  89      13.791   8.864  -8.335  1.00 12.960          C  
ATOM   1512  OE1 GLU A  89      14.815   8.692  -8.947  1.00 12.960          O  
ATOM   1513  OE2 GLU A  89      12.905   8.028  -8.263  1.00 12.960          O  
ATOM   1514  H   GLU A  89      13.623  13.180  -8.324  1.00 10.240          H  
ATOM   1515  HA  GLU A  89      14.374  12.058  -5.768  1.00 11.460          H  
ATOM   1516 1HB  GLU A  89      15.149  11.259  -8.584  1.00 15.550          H  
ATOM   1517 2HB  GLU A  89      15.685  10.378  -7.159  1.00 15.550          H  
ATOM   1518 1HG  GLU A  89      13.283   9.980  -6.573  1.00 15.550          H  
ATOM   1519 2HG  GLU A  89      12.833  10.770  -8.085  1.00 15.550          H  
ATOM   1520  N   CYS A  90      16.745  13.598  -7.402  1.00  8.720          N  
ATOM   1521  CA  CYS A  90      18.100  14.097  -7.430  1.00  8.840          C  
ATOM   1522  C   CYS A  90      18.178  15.578  -7.855  1.00  8.020          C  
ATOM   1523  O   CYS A  90      18.466  15.871  -9.021  1.00  7.370          O  
ATOM   1524  CB  CYS A  90      18.887  13.246  -8.419  1.00 12.330          C  
ATOM   1525  SG  CYS A  90      19.050  11.496  -7.945  1.00 12.330          S  
ATOM   1526  H   CYS A  90      16.158  13.819  -8.205  1.00 10.460          H  
ATOM   1527  HA  CYS A  90      18.545  13.964  -6.448  1.00 10.610          H  
ATOM   1528 1HB  CYS A  90      18.388  13.281  -9.390  1.00 14.790          H  
ATOM   1529 2HB  CYS A  90      19.835  13.650  -8.551  1.00 14.790          H  
ATOM   1530  HG  CYS A  90      17.781  11.187  -8.165  1.00 14.790          H  
ATOM   1531  N   PRO A  91      17.925  16.529  -6.925  1.00  8.280          N  
ATOM   1532  CA  PRO A  91      17.810  17.973  -7.134  1.00  7.900          C  
ATOM   1533  C   PRO A  91      19.009  18.649  -7.781  1.00  7.930          C  
ATOM   1534  O   PRO A  91      18.864  19.694  -8.430  1.00  7.630          O  
ATOM   1535  CB  PRO A  91      17.620  18.495  -5.701  1.00 11.850          C  
ATOM   1536  CG  PRO A  91      17.011  17.338  -4.955  1.00 11.850          C  
ATOM   1537  CD  PRO A  91      17.668  16.118  -5.522  1.00 11.850          C  
ATOM   1538  HA  PRO A  91      16.923  18.149  -7.742  1.00  9.480          H  
ATOM   1539 1HB  PRO A  91      18.592  18.804  -5.286  1.00 14.220          H  
ATOM   1540 2HB  PRO A  91      16.977  19.386  -5.705  1.00 14.220          H  
ATOM   1541 1HG  PRO A  91      17.154  17.444  -3.872  1.00 14.220          H  
ATOM   1542 2HG  PRO A  91      15.925  17.317  -5.135  1.00 14.220          H  
ATOM   1543 1HD  PRO A  91      18.605  15.886  -4.997  1.00 14.220          H  
ATOM   1544 2HD  PRO A  91      16.935  15.312  -5.453  1.00 14.220          H  
ATOM   1545  N   GLN A  92      20.193  18.053  -7.676  1.00  8.520          N  
ATOM   1546  CA  GLN A  92      21.366  18.648  -8.289  1.00  8.790          C  
ATOM   1547  C   GLN A  92      21.393  18.429  -9.809  1.00  7.880          C  
ATOM   1548  O   GLN A  92      22.351  18.816 -10.480  1.00  8.000          O  
ATOM   1549  CB  GLN A  92      22.628  18.110  -7.614  1.00 12.200          C  
ATOM   1550  CG  GLN A  92      22.752  18.536  -6.151  1.00 12.200          C  
ATOM   1551  CD  GLN A  92      21.802  17.751  -5.229  1.00 12.200          C  
ATOM   1552  OE1 GLN A  92      21.276  16.696  -5.626  1.00 12.200          O  
ATOM   1553  NE2 GLN A  92      21.595  18.249  -4.012  1.00 12.200          N  
ATOM   1554  H   GLN A  92      20.325  17.206  -7.116  1.00 10.220          H  
ATOM   1555  HA  GLN A  92      21.331  19.724  -8.119  1.00 10.550          H  
ATOM   1556 1HB  GLN A  92      22.641  17.030  -7.650  1.00 14.640          H  
ATOM   1557 2HB  GLN A  92      23.507  18.464  -8.149  1.00 14.640          H  
ATOM   1558 1HG  GLN A  92      23.773  18.385  -5.819  1.00 14.640          H  
ATOM   1559 2HG  GLN A  92      22.491  19.592  -6.078  1.00 14.640          H  
ATOM   1560 1HE2 GLN A  92      20.983  17.777  -3.367  1.00 14.640          H  
ATOM   1561 2HE2 GLN A  92      22.040  19.107  -3.734  1.00 14.640          H  
ATOM   1562  N   PHE A  93      20.313  17.839 -10.353  1.00  7.130          N  
ATOM   1563  CA  PHE A  93      20.157  17.612 -11.773  1.00  6.420          C  
ATOM   1564  C   PHE A  93      19.511  18.829 -12.422  1.00  5.390          C  
ATOM   1565  O   PHE A  93      19.407  18.919 -13.652  1.00  5.070          O  
ATOM   1566  CB  PHE A  93      19.259  16.400 -12.004  1.00  9.270          C  
ATOM   1567  CG  PHE A  93      19.360  15.775 -13.333  1.00  9.270          C  
ATOM   1568  CD1 PHE A  93      20.477  15.024 -13.665  1.00  9.270          C  
ATOM   1569  CD2 PHE A  93      18.337  15.905 -14.256  1.00  9.270          C  
ATOM   1570  CE1 PHE A  93      20.564  14.419 -14.893  1.00  9.270          C  
ATOM   1571  CE2 PHE A  93      18.423  15.304 -15.482  1.00  9.270          C  
ATOM   1572  CZ  PHE A  93      19.537  14.556 -15.804  1.00  9.270          C  
ATOM   1573  H   PHE A  93      19.582  17.476  -9.739  1.00  8.560          H  
ATOM   1574  HA  PHE A  93      21.134  17.446 -12.223  1.00  7.700          H  
ATOM   1575 1HB  PHE A  93      19.468  15.649 -11.270  1.00 11.130          H  
ATOM   1576 2HB  PHE A  93      18.229  16.693 -11.845  1.00 11.130          H  
ATOM   1577  HD1 PHE A  93      21.287  14.914 -12.940  1.00 11.130          H  
ATOM   1578  HD2 PHE A  93      17.462  16.488 -13.996  1.00 11.130          H  
ATOM   1579  HE1 PHE A  93      21.438  13.827 -15.141  1.00 11.130          H  
ATOM   1580  HE2 PHE A  93      17.611  15.412 -16.201  1.00 11.130          H  
ATOM   1581  HZ  PHE A  93      19.602  14.072 -16.777  1.00 11.130          H  
ATOM   1582  N   LYS A  94      19.008  19.773 -11.624  1.00  5.240          N  
ATOM   1583  CA  LYS A  94      18.449  20.942 -12.269  1.00  4.690          C  
ATOM   1584  C   LYS A  94      19.590  21.615 -13.025  1.00  4.740          C  
ATOM   1585  O   LYS A  94      20.637  21.898 -12.447  1.00  5.440          O  
ATOM   1586  CB  LYS A  94      17.802  21.909 -11.276  1.00  6.790          C  
ATOM   1587  CG  LYS A  94      17.112  23.122 -11.946  1.00  6.790          C  
ATOM   1588  CD  LYS A  94      16.411  24.018 -10.928  1.00  6.790          C  
ATOM   1589  CE  LYS A  94      15.632  25.166 -11.587  1.00  6.790          C  
ATOM   1590  NZ  LYS A  94      16.530  26.193 -12.227  1.00  6.790          N  
ATOM   1591  H   LYS A  94      19.061  19.702 -10.600  1.00  6.290          H  
ATOM   1592  HA  LYS A  94      17.699  20.629 -12.988  1.00  5.630          H  
ATOM   1593 1HB  LYS A  94      17.058  21.378 -10.691  1.00  8.140          H  
ATOM   1594 2HB  LYS A  94      18.558  22.281 -10.583  1.00  8.140          H  
ATOM   1595 1HG  LYS A  94      17.860  23.708 -12.474  1.00  8.140          H  
ATOM   1596 2HG  LYS A  94      16.377  22.763 -12.667  1.00  8.140          H  
ATOM   1597 1HD  LYS A  94      15.701  23.424 -10.374  1.00  8.140          H  
ATOM   1598 2HD  LYS A  94      17.141  24.428 -10.232  1.00  8.140          H  
ATOM   1599 1HE  LYS A  94      14.968  24.751 -12.344  1.00  8.140          H  
ATOM   1600 2HE  LYS A  94      15.028  25.656 -10.823  1.00  8.140          H  
ATOM   1601 1HZ  LYS A  94      15.964  26.924 -12.636  1.00  8.140          H  
ATOM   1602 2HZ  LYS A  94      17.137  26.594 -11.525  1.00  8.140          H  
ATOM   1603 3HZ  LYS A  94      17.089  25.765 -12.946  1.00  8.140          H  
ATOM   1604  N   GLY A  95      19.382  21.923 -14.299  1.00  4.340          N  
ATOM   1605  CA  GLY A  95      20.424  22.567 -15.090  1.00  4.680          C  
ATOM   1606  C   GLY A  95      21.313  21.595 -15.877  1.00  4.790          C  
ATOM   1607  O   GLY A  95      22.142  22.037 -16.677  1.00  5.070          O  
ATOM   1608  H   GLY A  95      18.508  21.680 -14.734  1.00  5.210          H  
ATOM   1609 1HA  GLY A  95      19.958  23.263 -15.785  1.00  5.620          H  
ATOM   1610 2HA  GLY A  95      21.051  23.165 -14.429  1.00  5.620          H  
ATOM   1611  N   SER A  96      21.155  20.282 -15.670  1.00  5.000          N  
ATOM   1612  CA  SER A  96      21.970  19.321 -16.404  1.00  5.580          C  
ATOM   1613  C   SER A  96      21.847  19.532 -17.902  1.00  5.420          C  
ATOM   1614  O   SER A  96      20.749  19.691 -18.440  1.00  5.510          O  
ATOM   1615  CB  SER A  96      21.567  17.905 -16.083  1.00  7.580          C  
ATOM   1616  OG  SER A  96      22.262  16.985 -16.906  1.00  7.580          O  
ATOM   1617  H   SER A  96      20.480  19.939 -14.982  1.00  6.000          H  
ATOM   1618  HA  SER A  96      23.011  19.463 -16.117  1.00  6.700          H  
ATOM   1619 1HB  SER A  96      21.779  17.699 -15.032  1.00  9.100          H  
ATOM   1620 2HB  SER A  96      20.491  17.789 -16.222  1.00  9.100          H  
ATOM   1621  HG  SER A  96      22.006  16.121 -16.560  1.00  9.100          H  
ATOM   1622  N   SER A  97      22.992  19.507 -18.585  1.00  5.550          N  
ATOM   1623  CA  SER A  97      23.071  19.702 -20.027  1.00  5.710          C  
ATOM   1624  C   SER A  97      22.692  18.476 -20.842  1.00  5.760          C  
ATOM   1625  O   SER A  97      22.531  18.555 -22.061  1.00  6.310          O  
ATOM   1626  CB  SER A  97      24.488  20.052 -20.390  1.00  7.930          C  
ATOM   1627  OG  SER A  97      25.322  18.937 -20.180  1.00  7.930          O  
ATOM   1628  H   SER A  97      23.857  19.374 -18.080  1.00  6.660          H  
ATOM   1629  HA  SER A  97      22.402  20.520 -20.296  1.00  6.850          H  
ATOM   1630 1HB  SER A  97      24.536  20.359 -21.435  1.00  9.520          H  
ATOM   1631 2HB  SER A  97      24.825  20.889 -19.781  1.00  9.520          H  
ATOM   1632  HG  SER A  97      26.218  19.245 -20.369  1.00  9.520          H  
ATOM   1633  N   GLY A  98      22.604  17.323 -20.187  1.00  5.600          N  
ATOM   1634  CA  GLY A  98      22.311  16.074 -20.881  1.00  6.110          C  
ATOM   1635  C   GLY A  98      23.550  15.414 -21.513  1.00  6.220          C  
ATOM   1636  O   GLY A  98      23.440  14.343 -22.116  1.00  6.570          O  
ATOM   1637  H   GLY A  98      22.722  17.320 -19.175  1.00  6.720          H  
ATOM   1638 1HA  GLY A  98      21.848  15.382 -20.180  1.00  7.330          H  
ATOM   1639 2HA  GLY A  98      21.572  16.268 -21.658  1.00  7.330          H  
ATOM   1640  N   SER A  99      24.724  16.035 -21.363  1.00  6.320          N  
ATOM   1641  CA  SER A  99      25.976  15.526 -21.925  1.00  6.850          C  
ATOM   1642  C   SER A  99      26.503  14.373 -21.077  1.00  6.920          C  
ATOM   1643  O   SER A  99      25.978  14.089 -19.995  1.00  6.690          O  
ATOM   1644  CB  SER A  99      27.022  16.621 -21.994  1.00  9.380          C  
ATOM   1645  OG  SER A  99      27.485  16.971 -20.713  1.00  9.380          O  
ATOM   1646  H   SER A  99      24.757  16.925 -20.864  1.00  7.580          H  
ATOM   1647  HA  SER A  99      25.780  15.157 -22.933  1.00  8.220          H  
ATOM   1648 1HB  SER A  99      27.856  16.293 -22.608  1.00 11.250          H  
ATOM   1649 2HB  SER A  99      26.586  17.497 -22.474  1.00 11.250          H  
ATOM   1650  HG  SER A  99      28.116  17.691 -20.850  1.00 11.250          H  
ATOM   1651  N   LEU A 100      27.551  13.681 -21.540  1.00  7.580          N  
ATOM   1652  CA  LEU A 100      28.072  12.592 -20.718  1.00  8.010          C  
ATOM   1653  C   LEU A 100      28.462  13.066 -19.327  1.00  8.090          C  
ATOM   1654  O   LEU A 100      28.065  12.454 -18.335  1.00  8.150          O  
ATOM   1655  CB  LEU A 100      29.303  11.937 -21.370  1.00 11.040          C  
ATOM   1656  CG  LEU A 100      30.046  10.844 -20.511  1.00 11.040          C  
ATOM   1657  CD1 LEU A 100      29.131   9.660 -20.217  1.00 11.040          C  
ATOM   1658  CD2 LEU A 100      31.301  10.398 -21.251  1.00 11.040          C  
ATOM   1659  H   LEU A 100      27.965  13.906 -22.432  1.00  9.100          H  
ATOM   1660  HA  LEU A 100      27.284  11.848 -20.620  1.00  9.610          H  
ATOM   1661 1HB  LEU A 100      28.987  11.467 -22.300  1.00 13.250          H  
ATOM   1662 2HB  LEU A 100      30.023  12.715 -21.611  1.00 13.250          H  
ATOM   1663  HG  LEU A 100      30.334  11.271 -19.563  1.00 13.250          H  
ATOM   1664 1HD1 LEU A 100      29.665   8.938 -19.616  1.00 13.250          H  
ATOM   1665 2HD1 LEU A 100      28.252   9.991 -19.665  1.00 13.250          H  
ATOM   1666 3HD1 LEU A 100      28.818   9.199 -21.152  1.00 13.250          H  
ATOM   1667 1HD2 LEU A 100      31.834   9.667 -20.654  1.00 13.250          H  
ATOM   1668 2HD2 LEU A 100      31.026   9.955 -22.211  1.00 13.250          H  
ATOM   1669 3HD2 LEU A 100      31.946  11.260 -21.422  1.00 13.250          H  
ATOM   1670  N   SER A 101      29.282  14.123 -19.251  1.00  8.310          N  
ATOM   1671  CA  SER A 101      29.685  14.669 -17.959  1.00  8.660          C  
ATOM   1672  C   SER A 101      30.012  13.565 -16.964  1.00  8.520          C  
ATOM   1673  O   SER A 101      29.389  13.459 -15.904  1.00  8.240          O  
ATOM   1674  CB  SER A 101      28.657  15.645 -17.424  1.00 11.980          C  
ATOM   1675  OG  SER A 101      28.542  16.760 -18.270  1.00 11.980          O  
ATOM   1676  H   SER A 101      29.587  14.572 -20.099  1.00  9.970          H  
ATOM   1677  HA  SER A 101      30.597  15.244 -18.118  1.00 10.390          H  
ATOM   1678 1HB  SER A 101      27.697  15.159 -17.326  1.00 14.380          H  
ATOM   1679 2HB  SER A 101      28.968  15.977 -16.438  1.00 14.380          H  
ATOM   1680  HG  SER A 101      28.033  16.468 -19.047  1.00 14.380          H  
ATOM   1681  N   SER A 102      31.022  12.755 -17.278  1.00  8.990          N  
ATOM   1682  CA  SER A 102      31.388  11.591 -16.468  1.00  9.190          C  
ATOM   1683  C   SER A 102      31.766  11.949 -15.027  1.00  9.070          C  
ATOM   1684  O   SER A 102      31.768  11.084 -14.153  1.00  9.030          O  
ATOM   1685  CB  SER A 102      32.538  10.862 -17.128  1.00 12.790          C  
ATOM   1686  OG  SER A 102      33.689  11.660 -17.131  1.00 12.790          O  
ATOM   1687  H   SER A 102      31.522  12.917 -18.139  1.00 10.790          H  
ATOM   1688  HA  SER A 102      30.524  10.923 -16.437  1.00 11.030          H  
ATOM   1689 1HB  SER A 102      32.734   9.935 -16.591  1.00 15.340          H  
ATOM   1690 2HB  SER A 102      32.269  10.598 -18.147  1.00 15.340          H  
ATOM   1691  HG  SER A 102      34.383  11.125 -17.531  1.00 15.340          H  
ATOM   1692  N   LYS A 103      32.093  13.220 -14.790  1.00  9.200          N  
ATOM   1693  CA  LYS A 103      32.428  13.743 -13.469  1.00  9.350          C  
ATOM   1694  C   LYS A 103      31.380  14.735 -12.933  1.00  8.780          C  
ATOM   1695  O   LYS A 103      31.652  15.462 -11.977  1.00  8.970          O  
ATOM   1696  CB  LYS A 103      33.821  14.357 -13.447  1.00 13.030          C  
ATOM   1697  CG  LYS A 103      34.920  13.334 -13.656  1.00 13.030          C  
ATOM   1698  CD  LYS A 103      36.301  13.946 -13.497  1.00 13.030          C  
ATOM   1699  CE  LYS A 103      37.390  12.888 -13.646  1.00 13.030          C  
ATOM   1700  NZ  LYS A 103      38.754  13.462 -13.492  1.00 13.030          N  
ATOM   1701  H   LYS A 103      32.087  13.841 -15.584  1.00 11.040          H  
ATOM   1702  HA  LYS A 103      32.456  12.901 -12.783  1.00 11.220          H  
ATOM   1703 1HB  LYS A 103      33.899  15.108 -14.231  1.00 15.640          H  
ATOM   1704 2HB  LYS A 103      33.994  14.850 -12.497  1.00 15.640          H  
ATOM   1705 1HG  LYS A 103      34.800  12.529 -12.923  1.00 15.640          H  
ATOM   1706 2HG  LYS A 103      34.829  12.903 -14.654  1.00 15.640          H  
ATOM   1707 1HD  LYS A 103      36.446  14.718 -14.252  1.00 15.640          H  
ATOM   1708 2HD  LYS A 103      36.383  14.403 -12.510  1.00 15.640          H  
ATOM   1709 1HE  LYS A 103      37.242  12.120 -12.884  1.00 15.640          H  
ATOM   1710 2HE  LYS A 103      37.308  12.429 -14.630  1.00 15.640          H  
ATOM   1711 1HZ  LYS A 103      39.440  12.727 -13.593  1.00 15.640          H  
ATOM   1712 2HZ  LYS A 103      38.910  14.169 -14.198  1.00 15.640          H  
ATOM   1713 3HZ  LYS A 103      38.839  13.877 -12.574  1.00 15.640          H  
ATOM   1714  N   TYR A 104      30.172  14.727 -13.504  1.00  8.330          N  
ATOM   1715  CA  TYR A 104      29.081  15.640 -13.132  1.00  8.070          C  
ATOM   1716  C   TYR A 104      28.905  15.800 -11.630  1.00  7.780          C  
ATOM   1717  O   TYR A 104      28.717  16.909 -11.129  1.00  7.900          O  
ATOM   1718  CB  TYR A 104      27.744  15.122 -13.657  1.00 11.400          C  
ATOM   1719  CG  TYR A 104      26.559  16.045 -13.434  1.00 11.400          C  
ATOM   1720  CD1 TYR A 104      26.299  17.016 -14.379  1.00 11.400          C  
ATOM   1721  CD2 TYR A 104      25.742  15.946 -12.301  1.00 11.400          C  
ATOM   1722  CE1 TYR A 104      25.242  17.874 -14.219  1.00 11.400          C  
ATOM   1723  CE2 TYR A 104      24.682  16.818 -12.141  1.00 11.400          C  
ATOM   1724  CZ  TYR A 104      24.430  17.779 -13.101  1.00 11.400          C  
ATOM   1725  OH  TYR A 104      23.389  18.670 -12.961  1.00 11.400          O  
ATOM   1726  H   TYR A 104      29.999  14.083 -14.282  1.00 10.000          H  
ATOM   1727  HA  TYR A 104      29.288  16.621 -13.557  1.00  9.680          H  
ATOM   1728 1HB  TYR A 104      27.809  14.909 -14.708  1.00 13.680          H  
ATOM   1729 2HB  TYR A 104      27.532  14.189 -13.154  1.00 13.680          H  
ATOM   1730  HD1 TYR A 104      26.938  17.100 -15.259  1.00 13.680          H  
ATOM   1731  HD2 TYR A 104      25.942  15.188 -11.539  1.00 13.680          H  
ATOM   1732  HE1 TYR A 104      25.048  18.637 -14.971  1.00 13.680          H  
ATOM   1733  HE2 TYR A 104      24.053  16.753 -11.261  1.00 13.680          H  
ATOM   1734  HH  TYR A 104      22.998  18.604 -12.060  1.00 13.680          H  
ATOM   1735  N   MET A 105      28.945  14.684 -10.905  1.00  7.720          N  
ATOM   1736  CA  MET A 105      28.651  14.651  -9.477  1.00  7.800          C  
ATOM   1737  C   MET A 105      29.580  15.492  -8.604  1.00  8.140          C  
ATOM   1738  O   MET A 105      29.249  15.767  -7.452  1.00  8.560          O  
ATOM   1739  CB  MET A 105      28.683  13.196  -9.001  1.00 10.890          C  
ATOM   1740  CG  MET A 105      30.028  12.549  -8.904  1.00 10.890          C  
ATOM   1741  SD  MET A 105      30.835  12.264 -10.485  1.00 10.890          S  
ATOM   1742  CE  MET A 105      29.829  11.058 -11.355  1.00 10.890          C  
ATOM   1743  H   MET A 105      29.131  13.813 -11.380  1.00  9.260          H  
ATOM   1744  HA  MET A 105      27.638  15.028  -9.341  1.00  9.360          H  
ATOM   1745 1HB  MET A 105      28.200  13.120  -8.029  1.00 13.070          H  
ATOM   1746 2HB  MET A 105      28.127  12.587  -9.673  1.00 13.070          H  
ATOM   1747 1HG  MET A 105      30.649  13.185  -8.323  1.00 13.070          H  
ATOM   1748 2HG  MET A 105      29.939  11.614  -8.385  1.00 13.070          H  
ATOM   1749 1HE  MET A 105      30.268  10.846 -12.315  1.00 13.070          H  
ATOM   1750 2HE  MET A 105      29.776  10.147 -10.787  1.00 13.070          H  
ATOM   1751 3HE  MET A 105      28.832  11.441 -11.512  1.00 13.070          H  
ATOM   1752  N   THR A 106      30.742  15.880  -9.135  1.00  8.190          N  
ATOM   1753  CA  THR A 106      31.727  16.679  -8.413  1.00  8.780          C  
ATOM   1754  C   THR A 106      31.882  18.086  -8.988  1.00  9.160          C  
ATOM   1755  O   THR A 106      32.750  18.844  -8.546  1.00  9.170          O  
ATOM   1756  CB  THR A 106      33.101  15.996  -8.303  1.00 12.060          C  
ATOM   1757  OG1 THR A 106      33.965  16.848  -7.541  1.00 12.060          O  
ATOM   1758  CG2 THR A 106      33.716  15.654  -9.628  1.00 12.060          C  
ATOM   1759  H   THR A 106      30.945  15.642 -10.110  1.00  9.830          H  
ATOM   1760  HA  THR A 106      31.370  16.800  -7.391  1.00 10.540          H  
ATOM   1761  HB  THR A 106      32.977  15.078  -7.752  1.00 14.470          H  
ATOM   1762  HG1 THR A 106      33.963  17.751  -7.940  1.00 14.470          H  
ATOM   1763 1HG2 THR A 106      34.676  15.168  -9.467  1.00 14.470          H  
ATOM   1764 2HG2 THR A 106      33.063  14.976 -10.150  1.00 14.470          H  
ATOM   1765 3HG2 THR A 106      33.862  16.560 -10.219  1.00 14.470          H  
ATOM   1766  N   GLN A 107      31.093  18.424 -10.022  1.00  9.630          N  
ATOM   1767  CA  GLN A 107      31.182  19.734 -10.684  1.00 10.200          C  
ATOM   1768  C   GLN A 107      30.333  20.777  -9.950  1.00 10.220          C  
ATOM   1769  O   GLN A 107      30.260  21.941 -10.349  1.00 10.660          O  
ATOM   1770  CB  GLN A 107      30.731  19.642 -12.149  1.00 14.050          C  
ATOM   1771  CG  GLN A 107      31.635  18.804 -13.059  1.00 14.050          C  
ATOM   1772  CD  GLN A 107      31.065  18.679 -14.463  1.00 14.050          C  
ATOM   1773  OE1 GLN A 107      29.871  18.932 -14.656  1.00 14.050          O  
ATOM   1774  NE2 GLN A 107      31.897  18.294 -15.424  1.00 14.050          N  
ATOM   1775  H   GLN A 107      30.377  17.765 -10.350  1.00 11.560          H  
ATOM   1776  HA  GLN A 107      32.219  20.063 -10.659  1.00 12.240          H  
ATOM   1777 1HB  GLN A 107      29.732  19.200 -12.182  1.00 16.860          H  
ATOM   1778 2HB  GLN A 107      30.660  20.642 -12.570  1.00 16.860          H  
ATOM   1779 1HG  GLN A 107      32.610  19.280 -13.123  1.00 16.860          H  
ATOM   1780 2HG  GLN A 107      31.734  17.817 -12.634  1.00 16.860          H  
ATOM   1781 1HE2 GLN A 107      31.575  18.204 -16.370  1.00 16.860          H  
ATOM   1782 2HE2 GLN A 107      32.855  18.102 -15.207  1.00 16.860          H  
ATOM   1783  N   GLY A 108      29.673  20.316  -8.899  1.00  9.870          N  
ATOM   1784  CA  GLY A 108      28.802  21.078  -8.024  1.00  9.940          C  
ATOM   1785  C   GLY A 108      29.532  21.325  -6.709  1.00 10.310          C  
ATOM   1786  O   GLY A 108      30.692  21.733  -6.695  1.00 10.790          O  
ATOM   1787  H   GLY A 108      29.814  19.340  -8.685  1.00 11.840          H  
ATOM   1788 1HA  GLY A 108      28.536  22.027  -8.492  1.00 11.930          H  
ATOM   1789 2HA  GLY A 108      27.883  20.523  -7.844  1.00 11.930          H  
ATOM   1790  N   LYS A 109      28.845  21.106  -5.592  1.00 10.290          N  
ATOM   1791  CA  LYS A 109      29.459  21.343  -4.292  1.00 10.830          C  
ATOM   1792  C   LYS A 109      30.773  20.570  -4.150  1.00 10.780          C  
ATOM   1793  O   LYS A 109      30.827  19.364  -4.374  1.00 10.320          O  
ATOM   1794  CB  LYS A 109      28.500  20.923  -3.172  1.00 14.950          C  
ATOM   1795  CG  LYS A 109      27.255  21.800  -3.008  1.00 14.950          C  
ATOM   1796  CD  LYS A 109      26.363  21.284  -1.859  1.00 14.950          C  
ATOM   1797  CE  LYS A 109      25.189  22.224  -1.581  1.00 14.950          C  
ATOM   1798  NZ  LYS A 109      24.330  21.739  -0.455  1.00 14.950          N  
ATOM   1799  H   LYS A 109      27.897  20.767  -5.651  1.00 12.350          H  
ATOM   1800  HA  LYS A 109      29.680  22.407  -4.200  1.00 13.000          H  
ATOM   1801 1HB  LYS A 109      28.168  19.898  -3.348  1.00 17.940          H  
ATOM   1802 2HB  LYS A 109      29.033  20.928  -2.221  1.00 17.940          H  
ATOM   1803 1HG  LYS A 109      27.560  22.824  -2.791  1.00 17.940          H  
ATOM   1804 2HG  LYS A 109      26.682  21.801  -3.933  1.00 17.940          H  
ATOM   1805 1HD  LYS A 109      25.969  20.297  -2.114  1.00 17.940          H  
ATOM   1806 2HD  LYS A 109      26.952  21.191  -0.943  1.00 17.940          H  
ATOM   1807 1HE  LYS A 109      25.597  23.194  -1.304  1.00 17.940          H  
ATOM   1808 2HE  LYS A 109      24.576  22.338  -2.473  1.00 17.940          H  
ATOM   1809 1HZ  LYS A 109      23.601  22.406  -0.275  1.00 17.940          H  
ATOM   1810 2HZ  LYS A 109      23.882  20.827  -0.651  1.00 17.940          H  
ATOM   1811 3HZ  LYS A 109      24.924  21.642   0.404  1.00 17.940          H  
ATOM   1812  N   ALA A 110      31.828  21.263  -3.710  1.00 11.440          N  
ATOM   1813  CA  ALA A 110      33.143  20.638  -3.530  1.00 11.670          C  
ATOM   1814  C   ALA A 110      33.262  19.902  -2.194  1.00 11.710          C  
ATOM   1815  O   ALA A 110      34.279  19.251  -1.912  1.00 12.060          O  
ATOM   1816  CB  ALA A 110      34.232  21.692  -3.624  1.00 16.250          C  
ATOM   1817  H   ALA A 110      31.726  22.255  -3.551  1.00 13.730          H  
ATOM   1818  HA  ALA A 110      33.277  19.910  -4.331  1.00 14.000          H  
ATOM   1819 1HB  ALA A 110      35.207  21.220  -3.526  1.00 19.500          H  
ATOM   1820 2HB  ALA A 110      34.168  22.193  -4.592  1.00 19.500          H  
ATOM   1821 3HB  ALA A 110      34.101  22.421  -2.828  1.00 19.500          H  
ATOM   1822  N   SER A 111      32.236  20.037  -1.365  1.00 11.500          N  
ATOM   1823  CA  SER A 111      32.198  19.427  -0.046  1.00 11.620          C  
ATOM   1824  C   SER A 111      31.867  17.951  -0.102  1.00 11.420          C  
ATOM   1825  O   SER A 111      30.866  17.548  -0.687  1.00 11.210          O  
ATOM   1826  CB  SER A 111      31.154  20.096   0.813  1.00 16.220          C  
ATOM   1827  OG  SER A 111      30.994  19.402   2.025  1.00 16.220          O  
ATOM   1828  H   SER A 111      31.447  20.574  -1.685  1.00 13.800          H  
ATOM   1829  HA  SER A 111      33.177  19.548   0.418  1.00 13.940          H  
ATOM   1830 1HB  SER A 111      31.442  21.125   1.014  1.00 19.460          H  
ATOM   1831 2HB  SER A 111      30.203  20.118   0.279  1.00 19.460          H  
ATOM   1832  HG  SER A 111      30.199  19.809   2.447  1.00 19.460          H  
ATOM   1833  N   ALA A 112      32.693  17.130   0.543  1.00 11.630          N  
ATOM   1834  CA  ALA A 112      32.442  15.691   0.593  1.00 11.600          C  
ATOM   1835  C   ALA A 112      31.450  15.349   1.698  1.00 11.690          C  
ATOM   1836  O   ALA A 112      30.994  14.207   1.819  1.00 12.160          O  
ATOM   1837  CB  ALA A 112      33.734  14.927   0.815  1.00 16.250          C  
ATOM   1838  H   ALA A 112      33.507  17.517   0.998  1.00 13.960          H  
ATOM   1839  HA  ALA A 112      32.006  15.386  -0.352  1.00 13.920          H  
ATOM   1840 1HB  ALA A 112      33.527  13.859   0.833  1.00 19.500          H  
ATOM   1841 2HB  ALA A 112      34.430  15.144   0.016  1.00 19.500          H  
ATOM   1842 3HB  ALA A 112      34.169  15.225   1.767  1.00 19.500          H  
ATOM   1843  N   LYS A 113      31.092  16.337   2.522  1.00 11.400          N  
ATOM   1844  CA  LYS A 113      30.225  16.087   3.665  1.00 11.650          C  
ATOM   1845  C   LYS A 113      28.765  16.110   3.260  1.00 11.710          C  
ATOM   1846  O   LYS A 113      27.987  16.958   3.692  1.00 11.930          O  
ATOM   1847  CB  LYS A 113      30.492  17.098   4.773  1.00 16.210          C  
ATOM   1848  CG  LYS A 113      31.886  17.002   5.368  1.00 16.210          C  
ATOM   1849  CD  LYS A 113      32.067  18.010   6.479  1.00 16.210          C  
ATOM   1850  CE  LYS A 113      33.469  17.971   7.056  1.00 16.210          C  
ATOM   1851  NZ  LYS A 113      33.638  18.972   8.136  1.00 16.210          N  
ATOM   1852  H   LYS A 113      31.412  17.286   2.339  1.00 13.680          H  
ATOM   1853  HA  LYS A 113      30.443  15.091   4.053  1.00 13.980          H  
ATOM   1854 1HB  LYS A 113      30.346  18.110   4.393  1.00 19.450          H  
ATOM   1855 2HB  LYS A 113      29.782  16.946   5.574  1.00 19.450          H  
ATOM   1856 1HG  LYS A 113      32.045  15.999   5.759  1.00 19.450          H  
ATOM   1857 2HG  LYS A 113      32.624  17.191   4.591  1.00 19.450          H  
ATOM   1858 1HD  LYS A 113      31.865  19.012   6.093  1.00 19.450          H  
ATOM   1859 2HD  LYS A 113      31.350  17.804   7.275  1.00 19.450          H  
ATOM   1860 1HE  LYS A 113      33.672  16.979   7.456  1.00 19.450          H  
ATOM   1861 2HE  LYS A 113      34.183  18.186   6.263  1.00 19.450          H  
ATOM   1862 1HZ  LYS A 113      34.581  18.934   8.495  1.00 19.450          H  
ATOM   1863 2HZ  LYS A 113      33.451  19.893   7.760  1.00 19.450          H  
ATOM   1864 3HZ  LYS A 113      32.985  18.776   8.881  1.00 19.450          H  
ATOM   1865  N   ARG A 114      28.405  15.115   2.474  1.00 11.700          N  
ATOM   1866  CA  ARG A 114      27.088  14.935   1.876  1.00 11.910          C  
ATOM   1867  C   ARG A 114      25.972  14.769   2.913  1.00 12.040          C  
ATOM   1868  O   ARG A 114      24.787  14.950   2.614  1.00 12.280          O  
ATOM   1869  CB  ARG A 114      27.155  13.745   0.937  1.00 16.590          C  
ATOM   1870  CG  ARG A 114      27.417  12.485   1.669  1.00 16.590          C  
ATOM   1871  CD  ARG A 114      27.623  11.320   0.855  1.00 16.590          C  
ATOM   1872  NE  ARG A 114      28.198  10.283   1.676  1.00 16.590          N  
ATOM   1873  CZ  ARG A 114      27.540   9.478   2.515  1.00 16.590          C  
ATOM   1874  NH1 ARG A 114      26.233   9.562   2.642  1.00 16.590          N  
ATOM   1875  NH2 ARG A 114      28.242   8.625   3.233  1.00 16.590          N  
ATOM   1876  H   ARG A 114      29.167  14.479   2.228  1.00 14.040          H  
ATOM   1877  HA  ARG A 114      26.879  15.818   1.279  1.00 14.290          H  
ATOM   1878 1HB  ARG A 114      26.215  13.640   0.396  1.00 19.910          H  
ATOM   1879 2HB  ARG A 114      27.948  13.894   0.200  1.00 19.910          H  
ATOM   1880 1HG  ARG A 114      28.262  12.588   2.347  1.00 19.910          H  
ATOM   1881 2HG  ARG A 114      26.532  12.286   2.219  1.00 19.910          H  
ATOM   1882 1HD  ARG A 114      26.683  10.968   0.439  1.00 19.910          H  
ATOM   1883 2HD  ARG A 114      28.317  11.556   0.065  1.00 19.910          H  
ATOM   1884  HE  ARG A 114      29.206  10.179   1.633  1.00 19.910          H  
ATOM   1885 1HH1 ARG A 114      25.719  10.229   2.091  1.00 19.910          H  
ATOM   1886 2HH1 ARG A 114      25.740   8.977   3.298  1.00 19.910          H  
ATOM   1887 1HH2 ARG A 114      29.248   8.587   3.123  1.00 19.910          H  
ATOM   1888 2HH2 ARG A 114      27.792   8.037   3.913  1.00 19.910          H  
ATOM   1889  N   THR A 115      26.331  14.398   4.140  1.00 12.060          N  
ATOM   1890  CA  THR A 115      25.339  14.201   5.181  1.00 12.380          C  
ATOM   1891  C   THR A 115      25.287  15.322   6.217  1.00 12.450          C  
ATOM   1892  O   THR A 115      24.454  15.267   7.123  1.00 12.190          O  
ATOM   1893  CB  THR A 115      25.564  12.889   5.942  1.00 17.200          C  
ATOM   1894  OG1 THR A 115      26.833  12.897   6.598  1.00 17.200          O  
ATOM   1895  CG2 THR A 115      25.533  11.721   5.000  1.00 17.200          C  
ATOM   1896  H   THR A 115      27.306  14.248   4.357  1.00 14.470          H  
ATOM   1897  HA  THR A 115      24.357  14.149   4.711  1.00 14.860          H  
ATOM   1898  HB  THR A 115      24.794  12.800   6.683  1.00 20.640          H  
ATOM   1899  HG1 THR A 115      26.840  12.125   7.229  1.00 20.640          H  
ATOM   1900 1HG2 THR A 115      25.683  10.816   5.547  1.00 20.640          H  
ATOM   1901 2HG2 THR A 115      24.597  11.677   4.489  1.00 20.640          H  
ATOM   1902 3HG2 THR A 115      26.321  11.835   4.305  1.00 20.640          H  
ATOM   1903  N   GLN A 116      26.149  16.343   6.113  1.00 12.970          N  
ATOM   1904  CA  GLN A 116      26.131  17.394   7.128  1.00 13.330          C  
ATOM   1905  C   GLN A 116      24.984  18.357   6.839  1.00 13.600          C  
ATOM   1906  O   GLN A 116      24.895  18.911   5.742  1.00 13.980          O  
ATOM   1907  CB  GLN A 116      27.470  18.153   7.165  1.00 18.520          C  
ATOM   1908  CG  GLN A 116      27.577  19.188   8.286  1.00 18.520          C  
ATOM   1909  CD  GLN A 116      28.890  19.945   8.318  1.00 18.520          C  
ATOM   1910  OE1 GLN A 116      29.600  20.055   7.317  1.00 18.520          O  
ATOM   1911  NE2 GLN A 116      29.212  20.494   9.479  1.00 18.520          N  
ATOM   1912  H   GLN A 116      26.799  16.406   5.324  1.00 15.560          H  
ATOM   1913  HA  GLN A 116      25.956  16.939   8.104  1.00 16.000          H  
ATOM   1914 1HB  GLN A 116      28.276  17.439   7.305  1.00 22.220          H  
ATOM   1915 2HB  GLN A 116      27.636  18.648   6.211  1.00 22.220          H  
ATOM   1916 1HG  GLN A 116      26.815  19.905   8.155  1.00 22.220          H  
ATOM   1917 2HG  GLN A 116      27.450  18.684   9.244  1.00 22.220          H  
ATOM   1918 1HE2 GLN A 116      30.055  21.026   9.571  1.00 22.220          H  
ATOM   1919 2HE2 GLN A 116      28.603  20.401  10.272  1.00 22.220          H  
ATOM   1920  N   GLN A 117      24.128  18.630   7.828  1.00 13.580          N  
ATOM   1921  CA  GLN A 117      22.982  19.511   7.587  1.00 13.970          C  
ATOM   1922  C   GLN A 117      23.373  20.961   7.272  1.00 13.660          C  
ATOM   1923  O   GLN A 117      22.576  21.746   6.739  1.00 13.400          O  
ATOM   1924  CB  GLN A 117      22.003  19.476   8.785  1.00 19.400          C  
ATOM   1925  CG  GLN A 117      22.529  20.060  10.079  1.00 19.400          C  
ATOM   1926  CD  GLN A 117      23.236  19.055  10.951  1.00 19.400          C  
ATOM   1927  OE1 GLN A 117      23.724  18.003  10.479  1.00 19.400          O  
ATOM   1928  NE2 GLN A 117      23.338  19.373  12.231  1.00 19.400          N  
ATOM   1929  H   GLN A 117      24.230  18.183   8.744  1.00 16.300          H  
ATOM   1930  HA  GLN A 117      22.468  19.115   6.718  1.00 16.760          H  
ATOM   1931 1HB  GLN A 117      21.113  20.041   8.547  1.00 23.280          H  
ATOM   1932 2HB  GLN A 117      21.691  18.458   8.978  1.00 23.280          H  
ATOM   1933 1HG  GLN A 117      23.180  20.866   9.880  1.00 23.280          H  
ATOM   1934 2HG  GLN A 117      21.678  20.432  10.643  1.00 23.280          H  
ATOM   1935 1HE2 GLN A 117      23.807  18.769  12.870  1.00 23.280          H  
ATOM   1936 2HE2 GLN A 117      22.960  20.247  12.566  1.00 23.280          H  
ATOM   1937  N   GLU A 118      24.604  21.305   7.627  1.00 13.860          N  
ATOM   1938  CA  GLU A 118      25.198  22.625   7.457  1.00 13.760          C  
ATOM   1939  C   GLU A 118      25.982  22.795   6.145  1.00 13.780          C  
ATOM   1940  O   GLU A 118      26.577  23.855   5.935  1.00 13.900          O  
ATOM   1941  CB  GLU A 118      26.131  22.930   8.643  1.00 19.300          C  
ATOM   1942  CG  GLU A 118      25.424  22.958   9.994  1.00 19.300          C  
ATOM   1943  CD  GLU A 118      26.308  23.235  11.174  1.00 19.300          C  
ATOM   1944  OE1 GLU A 118      27.481  23.456  10.992  1.00 19.300          O  
ATOM   1945  OE2 GLU A 118      25.800  23.179  12.273  1.00 19.300          O  
ATOM   1946  H   GLU A 118      25.153  20.578   8.054  1.00 16.630          H  
ATOM   1947  HA  GLU A 118      24.392  23.358   7.458  1.00 16.510          H  
ATOM   1948 1HB  GLU A 118      26.923  22.200   8.686  1.00 23.160          H  
ATOM   1949 2HB  GLU A 118      26.596  23.903   8.495  1.00 23.160          H  
ATOM   1950 1HG  GLU A 118      24.618  23.688   9.966  1.00 23.160          H  
ATOM   1951 2HG  GLU A 118      24.994  21.993  10.149  1.00 23.160          H  
ATOM   1952  N   SER A 119      26.028  21.762   5.289  1.00 13.790          N  
ATOM   1953  CA  SER A 119      26.790  21.858   4.042  1.00 14.030          C  
ATOM   1954  C   SER A 119      25.870  22.037   2.816  1.00 14.070          C  
ATOM   1955  O   SER A 119      25.087  22.987   2.754  1.00 14.170          O  
ATOM   1956  OXT SER A 119      26.052  21.354   1.799  1.00 21.040          O  
ATOM   1957  CB  SER A 119      27.673  20.630   3.865  1.00 18.800          C  
ATOM   1958  OG  SER A 119      28.353  20.676   2.634  1.00 18.800          O  
ATOM   1959  H   SER A 119      25.524  20.894   5.495  1.00 16.550          H  
ATOM   1960  HA  SER A 119      27.441  22.731   4.104  1.00 16.840          H  
ATOM   1961 1HB  SER A 119      28.394  20.581   4.684  1.00 22.560          H  
ATOM   1962 2HB  SER A 119      27.060  19.725   3.918  1.00 22.560          H  
ATOM   1963  HG  SER A 119      27.635  20.624   1.967  1.00 22.560          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 -580.718 55.2515 534.026 -38.9325 9.49016 29.5606 229.574 -248.585 -1.07724 -8.27045 -213.78 -28.9585 -59.3812 -6.95916 -28.0026 -24.3261 0 -1.36899 8.53804 85.7088 109.172 -20.1573 22.8515 -81.1044 -25.8212 59.4508 -223.819
ASN:NtermProteinFull_1 -0.98551 0.04619 1.14657 -0.1869 0.02966 0.29593 0.43412 -0.4868 -0.03892 -0.15463 -0.8063 0.23555 0 0 -0.95639 0 0 0.01465 0.0151 0 1.7313 0 0 -0.93687 0 0.01787 -0.58538
GLN_2 -5.39551 0.64944 4.15737 -0.23212 0.01748 0.16639 1.49767 -1.89148 -0.05337 -0.24436 -1.32907 -0.55219 0 0 -0.63378 -0.97596 0 0.04821 0.00381 0 3.13584 0.03424 0 -0.18838 -0.07528 0.26635 -1.59467
ARG_3 -3.72663 0.2219 3.12272 -0.59088 0.08407 0.32068 1.64012 -1.36189 -0 -0 -2.93094 0.20547 0 0 -0.95432 -1.04233 0 0.01603 0.15271 2.52556 0 -0.05723 0 -1.2888 -0.24447 0.65178 -3.25645
TYR_4 -3.42658 0.42606 2.49317 -0.69479 0.06651 0.42528 0.31684 -1.27694 -0 -0 0.28618 -0.21166 0 0 0 0 0 -0.02214 0.05384 0 2.16091 -0.34743 0.00131 1.2797 -0.25763 1.04213 2.31477
PRO_5 -2.79594 0.62927 1.48236 -0.121 0.00242 0.08774 0.05844 -0.63833 -0 -0 -0.79762 0.25228 0 0 0 0 0 -0.05633 0.00589 0.14746 0 -1.07296 0 -2.4119 -0.47646 0.8527 -4.85199
GLU_6 -2.68655 0.09269 3.75169 -0.38137 0.08778 0.50928 1.863 -1.53594 -0.04006 -0.32908 -2.27054 -0.51223 0 0 -0.63378 -1.77372 0 0.03887 0.14044 0 4.02517 0.00671 0 -2.7348 -0.38465 0.29959 -2.46752
ASN_7 -1.45434 0.03767 1.62899 -0.17394 0.01848 0.24307 0.25888 -0.72335 -0.01555 -0.13371 0.09478 -0.30473 0 0 0 0 0 -0.00324 0.00062 0 1.72567 0.08039 0 -0.93687 0.00884 0.12024 0.4719
LYS_8 -1.52548 0.0668 1.57748 -0.3053 0.02905 0.14063 0.33396 -0.68218 -0 -0 0.48997 0.12109 0 0 0 0 0 -0.04102 0.00014 2.11051 0 -0.00381 0 -1.5107 -0.26574 0.08387 0.61925
GLU_9 -3.31121 0.33184 4.36309 -0.24416 0.0452 0.37705 1.13306 -1.62518 -0.01098 -0.09786 -1.80311 -0.58796 0 0 0 -0.74942 0 -0.03769 0.01275 0 3.51824 -0.10732 0 -2.7348 -0.55994 0.27297 -1.81543
LYS_10 -1.76671 0.13427 2.03268 -0.34006 0.0678 0.22033 0.57964 -0.85363 -0 -0 0.28185 -0.36347 0 0 0 0 0 -0.08808 0.02804 1.55465 0 -0.1544 0 -1.5107 -0.46991 0.32317 -0.32452
ARG_11 -5.59113 0.74289 7.17092 -0.5802 0.20032 0.26813 1.72805 -2.56625 -0 -0 -4.47797 0.67582 0 0 0 -1.99151 0 -0.04217 0.09551 2.79604 0 -0.0232 0 -1.2888 -0.48262 0.57436 -2.7918
SER_12 -4.09348 0.26074 6.28587 -0.03897 9e-05 0.0655 3.71678 -2.63079 -0.00262 -0.02379 -4.60332 -0.1824 0 0 -0.97037 -0.40765 0 -0.02347 0.03105 0.19515 0 -0.43572 1.84543 -0.77834 -0.46382 0.6782 -1.57592
LYS_13 -3.96028 0.32175 5.03748 -0.41715 0.06754 0.21928 2.12922 -2.07386 -0 -0 -1.46241 -0.07265 0 0 0 0 0 -0.01494 0.00347 1.83338 0 -0.00433 0 -1.5107 -0.19337 0.31588 0.21832
GLU_14 -5.21167 0.32188 5.07522 -0.44268 0.15963 1.37142 2.07656 -2.4858 -0.0128 -0.1095 -1.87375 -3.00698 0 0 0 0 0 -0.00613 0.03616 0 3.70338 -0.26528 0 -2.7348 -0.3407 0.29898 -3.44687
ASP_15 -7.30893 1.10192 9.14155 -0.08931 0 0.257 4.38384 -4.04651 -0.02086 -0.18887 -6.3165 -0.45309 0 0 -0.97037 -0.77982 0 -0.03635 0.05299 0 2.67684 -0.06412 0 -2.3716 -0.23369 0.83037 -4.43551
LYS_16 -5.61347 0.27341 6.55258 -0.30598 0.02741 0.13445 2.79191 -2.90654 -0 -0 -3.03376 0.00728 0 0 0 0 0 0.03117 0.00813 1.70636 0 -0.02703 0 -1.5107 -0.17029 0.73894 -1.29613
GLU_17 -6.15316 0.45663 7.85079 -0.22398 0.02159 0.29652 2.68985 -3.22936 -0.00262 -0.02379 -4.03507 -0.55996 0 0 0 0 0 -0.08737 0.31048 0 3.17048 -0.34027 0 -2.7348 -0.61315 0.50349 -2.70371
ILE_18 -8.65403 0.81259 3.51696 -0.49785 0.42606 0.09242 3.16467 -2.89234 -0 -0 -1.58374 0.12619 0 0 0 0 0 -0.0658 0.07241 0.4796 0 -0.49075 0 0.73287 -0.28396 0.70941 -4.3353
HIS_19 -8.30319 0.36563 7.45985 -0.42391 0.11831 0.39155 4.11532 -3.56977 -0 -0 -4.622 -0.49483 0 0 -0.9004 -0.93545 0 -0.0504 0.08536 0 2.76315 0.05569 0 -0.45461 -0.02826 0.50629 -3.92167
ASN_20 -5.49893 0.27684 6.53608 -0.17587 0.02052 0.25863 2.68032 -3.04457 -0 -0 -2.4473 -0.27334 0 0 0 0 0 -0.01693 0.02411 0 1.50377 0.47564 0 -0.93687 0.07502 0.29738 -0.24551
LYS_21 -6.52805 0.31385 7.88422 -0.29858 0.03469 0.13755 2.92215 -3.3371 -0 -0 -4.33126 -0.05047 0 0 0 0 0 0.0604 0.08306 1.78518 0 -0.03901 0 -1.5107 -0.00923 0.27098 -2.61233
TYR_22 -10.5998 1.00341 5.8498 -0.52165 0.21082 0.2267 3.47511 -3.73715 -0.01007 -0.11673 -2.04472 -0.36292 0 0 0 0 0 -0.02727 0.00092 0 4.08536 0.00764 0.00319 1.2797 -0.29433 0.51074 -1.06126
THR_23 -4.01969 0.1758 5.10718 -0.19696 0.11006 0.06886 2.18378 -2.31203 -0 -0 -2.61235 -0.00347 0 0 0 0 0 0.01487 0.01321 0.05909 0 -0.01049 2.27912 -1.0874 0.11341 0.44828 0.33127
GLU_24 -3.39751 0.18565 4.05277 -0.21708 0.02606 0.30839 1.48692 -1.79764 -0 -0 -0.80938 -0.61359 0 0 0 0 0 -0.05522 0.01833 0 3.10196 -0.31047 0 -2.7348 -0.121 0.19029 -0.68632
ARG_25 -5.03606 0.29607 4.71021 -0.71287 0.13689 0.50952 1.77978 -2.27096 -0 -0 -1.2417 0.43276 0 0 0 0 0 -0.07342 0.03734 1.75195 0 -0.03406 0 -1.2888 -0.61318 0.22819 -1.38832
GLU_26 -2.71698 0.22502 3.43699 -0.23506 0.04215 0.38999 1.56921 -1.6498 -0 -0 -0.30923 -0.45688 0 0 0 0 0 -0.04122 0.01173 0 2.67751 -0.04123 0 -2.7348 -0.18252 0.24522 0.2301
VAL_27 -5.53187 0.65895 2.18887 -0.28896 0.16467 0.05133 1.99033 -1.94233 -0 -0 -1.54834 0.31724 0 0 -0.38271 0 0 0.06477 0.02904 0.47604 0 0.36941 0 1.9342 -0.013 0.352 -1.11037
SER_28 -2.5187 0.3565 1.9751 -0.02551 0 0.05857 0.51584 -1.09716 -0 -0 0.17912 -0.51443 0 0 0 0 0 -0.0313 0.01343 0.13257 0 -0.48786 0.63334 -0.77834 -0.35165 0.344 -1.59649
THR_29 -4.86479 0.37189 4.09372 -0.21959 0.1279 0.09768 2.47428 -2.13111 -0.0156 -0.12544 -1.79119 -1.17833 0 0 -0.44044 -0.45964 0 0.01358 0.03331 1.94459 0 0.06433 2.39413 -1.0874 -0.20913 0.37469 -0.53256
LYS_30 -1.81404 0.11492 1.72067 -0.41617 0.06151 0.22157 0.41798 -0.73739 -0 -0 0.41274 0.09516 0 0 0 0 0 -0.11511 0.00995 1.39999 0 -0.02711 0 -1.5107 -0.21809 0.33781 -0.04632
GLU_31 -3.85838 0.44067 4.15107 -0.23756 0.04305 0.37942 0.92923 -1.68391 -0 -0 -0.76298 -0.57294 0 0 -0.44044 0 0 -0.07281 0.02524 0 2.96232 -0.09933 0 -2.7348 -0.53667 0.14077 -1.92807
ASP_32 -3.86628 0.5156 6.07237 -0.27635 0.04928 0.90164 3.09152 -2.53495 -0.00017 -0.00411 -6.25295 -0.17871 0 0 -0.76449 0 0 -0.08979 0.01208 0 2.19888 -0.5796 0 -2.3716 -0.56688 0.21909 -4.4254
LYS_33 -4.03039 0.75441 4.0705 -0.31191 0.02342 0.12095 1.73208 -1.71395 -0 -0 -1.52981 0.15138 0 0 -0.7902 0 0 -0.02368 0.12632 2.00689 0 -0.01937 0 -1.5107 -0.46652 1.20829 -0.20229
PRO_34 -3.4029 0.55457 2.12464 -0.11367 0.0018 0.0831 0.71868 -0.81988 -0 -0 -0.48078 0.28351 0 0 -0.48087 0 0 -0.09916 0.01626 0.10506 0 -1.00854 0 -2.4119 -0.50593 1.38423 -4.05179
ILE_35 -6.77514 0.64764 1.59732 -0.45356 0.29508 0.08387 1.22729 -1.46626 -0 -0 -0.15592 0.40617 0 0 0 0 0 0.13636 0.0201 0.46332 0 -0.43286 0 0.73287 -0.57588 0.62121 -3.62841
GLN_36 -4.74024 0.19682 5.26731 -0.61969 0.12276 0.6758 2.87458 -2.35307 -0.00873 -0.11071 -3.62574 -0.23208 0 0 -0.48087 -0.64541 0 -0.01923 0.11987 0 2.66187 0.05945 0 -0.18838 -0.27243 0.5662 -0.75192
CYS_37 -4.78225 0.39127 2.1806 -0.07227 0.00027 0.04238 0.86977 -1.03721 -0.00405 -0.06078 -0.39539 -0.1765 0 0 0 0 0 -0.09159 0.01215 0.43613 0 0.11804 0 3.6196 -0.25532 0.40059 1.19545
THR_38 -5.77057 0.72927 2.98719 -0.18286 0.08357 0.07054 1.3135 -1.67825 -0.01118 -0.12665 -0.72772 -0.18129 0 0 0 0 0 0.25052 0.00161 0.07202 0 0.17721 2.38792 -1.0874 -0.27881 1.06427 -0.9071
PRO_39 -7.26487 1.06334 4.28033 -0.12367 0.00047 0.09263 2.16984 -2.03392 -0 -0 -1.48672 0.25404 0 0 0 0 0 -0.0492 0.0461 0.1992 0 -1.16296 0 -2.4119 -0.37377 1.16089 -5.64016
GLN_40 -5.04449 0.5708 5.38071 -0.39733 0.09101 0.22205 2.23323 -2.17152 -0.01966 -0.11023 -1.90423 -0.49532 0 0 0 -1.01426 0 -0.01668 0.06001 0 3.11705 0.04957 0 -0.18838 -0.1218 0.46097 0.7015
LYS_41 -3.52452 0.34259 3.53539 -0.42827 0.08269 0.2459 1.39759 -1.54807 -0 -0 -0.96167 0.1574 0 0 -0.70907 0 0 -0.10585 0.11698 1.40643 0 -0.02625 0 -1.5107 -0.05104 0.49599 -1.08449
ALA_42 -4.1622 0.54408 1.62217 -0.02707 0.00327 0 1.48438 -1.47121 -0.0151 -0.1645 -1.24422 -0.40066 0 0 0 0 0 -0.05095 0 0 0 0.3277 0 1.8394 -0.36521 0.45967 -1.62045
LYS_43 -7.97578 0.62635 8.37095 -0.27505 0.02347 0.11261 3.7474 -3.5275 -0.0588 -0.28156 -2.90215 0.06298 0 0 -0.60656 0 0 0.14048 0.04763 1.92593 0 -0.06644 0 -1.5107 -0.28285 1.01152 -1.41808
PRO_44 -4.16836 0.66752 2.40363 -0.11135 0.0003 0.08457 1.10749 -1.17758 -0 -0 -0.69142 0.26417 0 0 0 0 0 -0.05692 0.06977 0.14562 0 -1.09652 0 -2.4119 -0.55722 1.08022 -4.44797
MET_45 -2.09445 0.15413 1.6787 -0.49121 0.15318 0.08819 0.51118 -0.71678 -0 -0 0.37502 -0.20189 0 0 0 0 0 -0.04942 0.06675 1.56032 0 0.17952 0 0.60916 0.29543 0.41745 2.53528
ARG_46 -4.48416 0.27619 2.60062 -0.97742 0.30678 0.57852 0.67656 -1.45385 -0 -0 0.12328 0.08906 0 0 0 0 0 -0.05064 0.05111 2.55878 0 -0.19259 0 -1.2888 0.74077 0.26853 -0.17726
ALA_47 -6.13746 0.81141 3.23376 -0.02864 0.00515 0 2.82356 -2.48144 -0 -0 -3.39577 -0.31154 0 0 0 0 0 0.03713 0 0 0 0.07189 0 1.8394 -0.26895 0.56456 -3.23692
ALA_48 -5.3113 0.65636 3.97702 -0.02318 0 0 2.19785 -2.61821 -0 -0 -2.40449 -0.3963 0 0 0 0 0 -0.03663 0 0 0 -0.4045 0 1.8394 -0.65536 0.69975 -2.47957
ALA_49 -5.60403 0.63871 4.09455 -0.0242 0 0 2.75549 -2.69057 -0.00173 -0.01805 -2.19927 -0.40014 0 0 0 0 0 -0.00122 0 0 0 -0.35178 0 1.8394 -0.67379 0.48769 -2.14895
ASP_50 -4.99243 0.42868 6.65043 -0.22593 0.00655 0.73303 2.68775 -2.88727 -0.02239 -0.13957 -3.07699 0.0322 0 0 0 -1.01426 0 0.0157 5e-05 0 3.77086 -0.04227 0 -2.3716 -0.27057 0.44493 -0.27309
LEU_51 -5.23854 0.19718 3.60476 -0.46398 0.16192 0.10385 1.53037 -2.10201 -0 -0 -0.52853 0.24445 0 0 0 0 0 -0.03195 0.11061 0.28085 0 -0.2871 0 0.18072 -0.10207 0.39 -1.94946
GLY_52 -2.1095 0.24477 2.7163 -6e-05 0 0 1.04894 -1.3148 -0 -0 -1.3508 -0.3749 0 0 0 0 0 -0.10064 0 0 0 0.30109 0 0.83697 -0.18845 0.36822 0.07713
ARG_53 -3.76882 0.20161 3.3826 -0.47398 0.09775 0.30585 1.42287 -1.65436 -0 -0 -0.99516 -0.14705 0 0 0 0 0 -0.08006 0.09792 1.67484 0 -0.18924 0 -1.2888 -0.04364 0.43382 -1.02385
GLU_54 -4.85284 0.22742 6.43365 -0.21316 0.02274 0.29147 2.93332 -2.93227 -0.02655 -0.12919 -3.67748 -0.45183 0 0 -0.60656 -0.86991 0 -0.07492 0.05834 0 3.89271 0.13107 0 -2.7348 -0.03462 0.45197 -2.16146
LYS_55 -6.51025 0.97554 5.96509 -0.33426 0.04835 0.1579 2.33473 -2.58354 -0.04076 -0.12874 -2.29453 0.05918 0 0 -0.43957 0 0 0.13456 0.11851 1.72758 0 0.00905 0 -1.5107 -0.13234 0.43939 -2.00481
ILE_56 -7.41379 1.35935 1.25745 -0.46683 0.30107 0.09993 0.23198 -1.52302 -0 -0 0.32887 -0.12655 0 0 0 0 0 0.09982 0.09356 0.33739 0 -0.28987 0 0.73287 -0.15408 0.60067 -4.53119
LEU_57 -5.23071 0.53343 0.99964 -0.5894 0.13389 0.15501 0.61925 -1.14657 -0.00111 -0.00992 -0.22864 0.28533 0 0 0 0 0 0.08172 0.45706 0.53939 0 -0.22876 0 0.18072 -0.16684 0.60335 -3.01315
ARG_58 -6.1388 0.44785 6.50566 -0.46878 0.05304 0.25162 2.12623 -2.42801 -0.01666 -0.19408 -3.49538 0.35867 0 0 -0.9004 -1.57916 0 -0.01357 0.30587 1.90564 0 0.08285 0 -1.2888 0.03968 1.31445 -3.13209
PRO_59 -5.91838 1.47429 3.43637 -0.19301 0.00179 0.13643 1.65873 -1.45427 -0 -0 -0.8765 0.00701 0 0 0 0 0 0.14147 0.00796 0.42193 0 -0.9196 0 -2.4119 -0.02523 1.96633 -2.54658
PRO_60 -6.20359 0.97038 3.35535 -0.09284 0.00118 0.0578 1.73246 -1.50119 -0 -0 -1.50844 0.68974 0 0 0 0 0 -0.11519 0.00359 0.58807 0 -0.53423 0 -2.4119 -0.35318 1.07371 -4.24828
VAL_61 -6.54868 0.7996 3.53564 -0.36589 0.21746 0.0888 2.40347 -2.19701 -0 -0 -0.81454 -0.06482 0 0 0 0 0 -0.09855 0.01129 0.7158 0 0.36186 0 1.9342 -0.28018 0.357 0.05543
GLU_62 -6.24061 0.4617 7.29426 -0.45817 0.08109 0.89019 2.992 -2.84836 -0.00068 -0.00738 -4.70192 -0.48476 0 0 0 -1.68771 0 0.15995 0.16875 0 3.38075 -0.09169 0 -2.7348 -0.32578 0.32906 -3.82413
LYS_63 -3.67098 0.26292 5.00271 -0.30553 0.03951 0.14509 2.52314 -2.14865 -0.00984 -0.07386 -1.27947 -0.16017 0 0 0 -0.93545 0 0.02719 0.25527 1.8397 0 -0.17742 0 -1.5107 0.03411 0.3073 0.16486
TRP_64 -3.24383 0.16276 3.1787 -1.31667 0.10026 0.54447 1.18446 -1.54056 -0 -0 -0.40408 -0.2068 0 0 0 0 0 0.01699 0.18705 0 1.69945 -0.20653 0 1.6906 0.24622 0.31528 2.40778
LYS_65 -7.43585 0.77882 8.64857 -0.51655 0.14487 0.25886 3.36173 -3.31211 -0.00876 -0.02113 -5.59533 0.59849 0 0 -0.76449 0 0 -0.0614 0.07521 2.67437 0 0.03344 0 -1.5107 -0.25154 0.55765 -2.34584
ARG_66 -4.18567 0.23395 5.71386 -0.62613 0.08099 0.41467 2.85299 -2.32846 -0.02452 -0.1714 -3.93826 0.70984 0 0 0 -1.14807 0 0.05188 0.43847 1.90537 0 0.03166 0 -1.2888 -0.53603 0.78441 -1.02924
GLN_67 -5.40866 0.4519 5.72412 -0.29292 0.03536 0.22487 2.97891 -2.56147 -0 -0 -3.16343 -0.40174 0 0 -1.91071 0 0 -0.05749 0.07605 0 3.33792 -0.19923 0 -0.18838 -0.40117 0.61264 -1.14343
ASP_68 -3.50813 0.17437 4.97184 -0.11182 0.00902 0.34095 1.93289 -2.15112 -0.01707 -0.15665 -3.00664 -0.3624 0 0 0 -1.04233 0 -0.06216 0.01507 0 1.71436 0.06418 0 -2.3716 -0.36291 0.34824 -3.58189
ASP_69 -5.55143 0.39148 7.2758 -0.10928 0.00772 0.33313 3.11421 -3.05526 -0.02294 -0.15621 -4.24851 -0.16157 0 0 0 -1.14807 0 0.20277 0.00998 0 2.31093 -0.28502 0 -2.3716 -0.35781 0.23838 -3.58331
LYS_70 -8.19995 0.32907 9.555 -0.43647 0.06877 0.20372 3.52555 -3.87289 -0.03409 -0.19897 -3.37502 0.07288 0 0 0 0 0 0.02859 0.15447 2.58326 0 -0.02544 0 -1.5107 -0.38181 0.38373 -1.1303
ASP_71 -5.49716 0.59177 8.06777 -0.1968 0.00037 0.64042 3.12321 -3.40112 -0.01865 -0.17183 -5.35829 -0.19433 0 0 0 0 0 0.09177 0.00291 0 3.11534 0.32257 0 -2.3716 -0.20567 0.45263 -1.0067
LEU_72 -5.85676 0.28554 5.9598 -0.69384 0.19038 0.27711 2.37975 -2.82625 -0 -0 -1.7951 0.07902 0 0 0 0 0 -0.00904 0.03811 0.95137 0 -0.23575 0 0.18072 -0.06875 0.35424 -0.78946
ARG_73 -8.34149 0.50381 9.98888 -1.11294 0.34984 0.79921 4.5843 -4.22568 -0.02062 -0.13626 -5.19961 0.0799 0 0 -0.87592 -0.90631 0 -0.01713 0.30874 2.28105 0 -0.05414 0 -1.2888 -0.13305 0.64595 -2.77028
GLU_74 -6.26987 0.28681 7.00235 -0.21294 0.02387 0.27925 2.50134 -2.9744 -0.0548 -0.37496 -2.62633 -0.5855 0 0 0 0 0 0.09731 0.13264 0 3.21492 -0.3041 0 -2.7348 -0.34747 0.66767 -2.279
LYS_75 -5.8668 0.63399 7.74894 -0.3409 0.06736 0.17127 3.38536 -3.31811 -0 -0 -5.1365 0.00742 0 0 0 0 0 0.06903 0.41987 1.75588 0 0.0233 0 -1.5107 -0.49459 0.40117 -1.984
ARG_76 -6.47378 0.46087 5.99165 -0.44363 0.04566 0.21725 2.76329 -2.88999 -0 -0 -2.99709 0.33245 0 0 0 0 0 0.03129 0.08383 2.07541 0 -0.11699 0 -1.2888 -0.41582 0.38069 -2.24372
CYS_77 -8.00092 0.76483 6.94678 -0.03977 0 0.01648 3.32772 -3.233 -0.0119 -0.13865 -2.47688 -0.28482 0 0 0 0 0 0.01788 0.00283 0.30414 0 0.25903 0 3.6196 -0.04848 0.31115 1.33602
PHE_78 -6.81991 0.51636 5.99866 -0.85723 0.0621 0.28512 2.25792 -3.02754 -0 -0 -1.96366 -0.05352 0 0 0 0 0 0.00384 0.17763 0 1.93095 -0.3965 0 1.0402 0.17131 0.28212 -0.39214
ILE_79 -4.05721 0.34163 3.75777 -0.49662 0.33045 0.10142 1.6439 -1.89624 -0 -0 -0.63654 0.00388 0 0 0 0 0 -0.04853 0.03012 0.78233 0 -0.24153 0 0.73287 -0.05734 0.31241 0.60277
CYS_80 -4.41779 0.30133 4.29866 -0.06126 0.02007 0.02272 2.48629 -2.02549 -0 -0 -2.41364 -0.15209 0 0 -0.45618 0 0 0.01848 0.03114 0.30475 0 0.25084 0 3.6196 0.03373 0.41011 2.27126
GLY_81 -3.1078 0.32352 3.57521 -6e-05 0 0 1.57435 -1.67252 -0.00023 -0.00383 -2.1817 -0.3719 0 0 0 0 0 -0.16652 0 0 0 -1.52259 0 0.83697 -0.2688 0.37513 -2.6108
ARG_82 -9.65966 0.83436 8.03967 -0.72738 0.33777 0.53928 2.54128 -3.29834 -0.00494 -0.07737 -2.10545 -0.03798 0 0 -0.45618 0 0 0.08234 0.05698 2.90099 0 0.0443 0 -1.2888 -0.09193 0.66494 -1.70614
GLU_83 -3.81093 0.36097 3.01249 -0.2249 0.02984 0.32316 0.82955 -1.43184 -0 -0 -0.59654 -0.58555 0 0 0 0 0 -0.049 0.02646 0 3.07219 -0.29874 0 -2.7348 0.09031 0.69659 -1.29073
GLY_84 -2.87833 0.13803 3.74642 -0.00028 0 0 1.4515 -1.68535 -0.00023 -0.00383 -0.59469 -0.20342 0 0 0 0 0 -0.00883 0 0 0 0.14296 0 0.83697 -0.16134 0.27032 1.04989
HIS_85 -3.85549 0.27695 4.7355 -0.79452 0.0547 0.88451 1.73888 -2.0639 -0 -0 -1.47595 -0.25665 0 0 0 -0.36933 0 -0.01411 0.17733 0 1.77042 -0.0908 0 -0.45461 -0.01978 0.323 0.56614
ILE_86 -5.04855 0.2659 3.18609 -0.50656 0.49084 0.10348 1.73422 -1.94192 -0.01916 -0.1645 -0.72564 -0.09307 0 0 0 0 0 -0.04634 0.00761 0.54982 0 -0.40519 0 0.73287 -0.00629 0.48081 -1.40557
LYS_87 -8.43817 0.59091 6.43193 -0.31482 0.05971 0.15951 1.81767 -2.91305 -0.0119 -0.13865 0.69131 0.01129 0 0 0 0 0 0.18065 0.27162 1.70106 0 -0.02855 0 -1.5107 -0.23193 0.59415 -1.07799
LYS_88 -7.95355 0.38984 7.98384 -0.31127 0.02994 0.13591 3.00176 -3.24759 -0.02505 -0.14718 -3.19365 0.02713 0 0 -0.87592 0 0 0.07422 0.07333 1.80202 0 0.04742 0 -1.5107 -0.35824 0.49202 -3.56571
GLU_89 -6.1537 0.25494 7.0767 -0.21234 0.01828 0.27427 1.70281 -2.82911 -0.02608 -0.30193 -2.49471 -0.55012 0 0 0 -0.36933 0 -0.01092 0.10119 0 3.03866 -0.34669 0 -2.7348 -0.36551 0.40019 -3.52821
CYS_90 -6.8577 1.00186 4.81569 -0.05699 0.0129 0.02265 2.63696 -2.53057 -0.01851 -0.15275 -2.33284 -0.76806 0 0 0 0 0 0.04863 0.03251 0.78232 0 -0.23791 0 3.6196 0.21171 0.91417 1.14369
PRO_91 -6.11426 0.97905 4.14568 -0.07274 0 0.04418 1.97763 -1.76324 -0.00988 -0.1117 -1.08372 0.606 0 0 0 0 0 -0.16197 0.00304 0.39394 0 -0.56489 0 -2.4119 0.35157 0.99448 -2.79872
GLN_92 -5.63598 0.47976 3.62491 -0.68954 0.32104 1.14665 1.53039 -1.95918 -0 -0 -1.13107 -2.23943 0 0 -0.75707 0 0 -0.02207 0.02205 0 4.5674 -0.09278 0 -0.18838 -0.05826 0.51703 -0.56457
PHE_93 -7.58635 0.85513 3.50056 -0.86204 0.06972 0.45752 2.14725 -2.19453 -0 -0 -2.07101 -0.00115 0 0 0 0 0 0.13518 0.06911 0 3.67777 -0.0011 0 1.0402 -0.13247 0.49792 -0.39831
LYS_94 -4.82116 0.32592 4.75754 -0.4041 0.04858 0.21407 1.18928 -1.85891 -0.01375 -0.16904 0.24097 0.46443 0 0 0 0 0 -0.07348 0.01619 1.95488 0 0.02176 0 -1.5107 -0.43504 0.55863 0.50604
GLY_95 -1.22759 0.08618 1.7888 -6e-05 0 0 0.54048 -0.82087 -0 -0 0.07438 -0.37139 0 0 0 0 0 -0.15161 0 0 0 -1.51134 0 0.83697 -0.69724 0.36119 -1.09212
SER_96 -3.42693 0.16707 3.36896 -0.03112 2e-05 0.05359 2.00367 -1.59619 -0.0053 -0.11464 -1.20535 -0.91398 0 0 -0.49119 0 0 -0.08812 0.03173 0.63734 0 0.1152 0.61964 -0.77834 -0.64609 0.20471 -2.09532
SER_97 -1.62676 0.10408 2.26131 -0.03338 0.00153 0.05716 1.15757 -1.01305 -0.0053 -0.11464 0.35103 -1.09786 0 0 -0.77039 0 0 -0.03943 0.00318 0.25923 0 -0.28821 0.60901 -0.77834 -0.55854 0.23228 -1.28952
GLY_98 -1.25653 0.08659 2.04838 -5e-05 0 0 0.66561 -0.94486 -0.04076 -0.12874 -0.01011 -0.39674 0 0 -0.49119 0 0 -0.17653 0 0 0 -1.44944 0 0.83697 -0.9187 0.23245 -1.94364
SER_99 -2.74975 0.23114 4.76129 -0.02543 0 0.06011 2.4398 -1.9928 -0 -0 -2.3669 -0.59426 0 0 -1.20996 -0.17235 0 -0.03259 0.04088 0.13766 0 -0.51687 0.60259 -0.77834 -0.73788 0.21745 -2.6862
LEU_100 -3.29336 0.35578 3.01115 -0.69632 0.22488 0.27439 0.74014 -1.46949 -0 -0 0.70888 0.1207 0 0 0 0 0 0.06119 0.08435 0.76114 0 -0.16506 0 0.18072 -0.038 0.27388 1.13498
SER_101 -4.12343 0.66114 4.79969 -0.03555 0.00919 0.02889 1.70674 -2.10781 -0.02457 -0.29211 -0.8255 -0.4051 0 0 0 -0.17235 0 0.10176 0.03468 0.20866 0 0.07709 1.79235 -0.77834 0.76262 0.33307 1.7511
SER_102 -3.17754 0.25769 2.59634 -0.02947 0.00031 0.04768 0.83574 -1.17583 -0 -0 0.27305 -0.93575 0 0 0 0 0 -0.01823 0.00819 0.15931 0 -0.28154 0.60269 -0.77834 0.38794 0.28293 -0.94482
LYS_103 -4.66064 0.85211 4.00515 -0.3286 0.06146 0.19388 1.76123 -1.965 -0 -0 -1.27496 -0.28545 0 0 0 0 0 -0.02852 0.09728 1.80887 0 0.12113 0 -1.5107 -0.21996 0.26293 -1.1098
TYR_104 -8.97615 0.80053 5.78555 -0.90537 0.08885 0.39402 2.93574 -3.02593 -0.00977 -0.07773 -3.25387 -0.2854 0 0 -0.75707 0 0 0.12362 0.17222 0 1.93239 -0.27273 0.05274 1.2797 0.2296 0.47358 -3.29548
MET_105 -9.56796 1.18156 6.14667 -0.77519 0.42438 0.44114 2.25224 -3.03029 -0.00262 -0.03321 -0.71008 -0.15501 0 0 0 0 0 -0.1154 0.05353 3.07502 0 0.05298 0 0.60916 0.12884 0.61012 0.58587
THR_106 -4.60316 0.59281 3.58709 -0.24865 0.06077 0.16564 1.75049 -1.80157 -0.00582 -0.06555 -0.66664 -1.66814 0 0 0 0 0 -0.0525 0.10967 3.40941 0 -0.55133 4.10909 -1.0874 -0.26718 0.63335 3.40036
GLN_107 -3.45044 0.19401 3.30156 -0.27587 0.05012 0.23087 1.01997 -1.60143 -0.03384 -0.36356 -1.02643 -0.6617 0 0 0 0 0 -0.06028 0.03191 0 2.77821 -0.20899 0 -0.18838 -0.48848 0.52315 -0.2296
GLY_108 -1.33748 0.22861 2.03719 -0.00026 0 0 0.67343 -0.98588 -0.00357 -0.01571 0.45656 -0.18174 0 0 0 0 0 -0.00593 0 0 0 -1.24244 0 0.83697 0.12734 0.26364 0.85075
LYS_109 -2.56724 0.17178 4.39247 -0.30062 0.02324 0.13708 2.56549 -1.71524 -0.00481 -0.08274 -2.91555 0.12183 0 0 -1.02421 -0.64541 0 -0.10964 0.13852 2.17546 0 -0.00361 0 -1.5107 0.17334 0.24567 -0.7349
ALA_110 -1.4772 0.03487 2.23025 -0.0268 0.00307 0 1.32177 -1.02173 -0 -0 -1.44576 -0.42301 0 0 -0.70907 0 0 -0.06693 0 0 0 0.02397 0 1.8394 -0.58087 0.25331 -0.04473
SER_111 -2.8492 0.25076 3.46205 -0.03487 0.00066 0.06244 1.60631 -1.49758 -0.00405 -0.06078 -0.27525 -0.91832 0 0 -0.59719 -0.5156 0 -0.00145 0.03046 0.60404 0 0.36205 0.65088 -0.77834 -0.27687 0.16375 -0.6161
ALA_112 -2.64988 0.29007 1.69189 -0.02623 0.00216 0 0.95982 -1.04732 -0.00039 -0.00534 -0.98229 -0.42906 0 0 0 0 0 -0.0067 0 0 0 0.02748 0 1.8394 -0.2637 0.20853 -0.39157
LYS_113 -3.78453 0.3571 4.18539 -0.34833 0.05071 0.21306 1.69345 -1.75651 -0.0225 -0.12445 -0.97986 -0.22096 0 0 -0.59719 0 0 0.01399 0.02279 1.56977 0 0.22218 0 -1.5107 -0.00295 0.38209 -0.63745
ARG_114 -8.67978 0.93927 6.22726 -0.87008 0.2858 0.54457 2.98996 -3.22049 -0.0151 -0.1645 -2.61099 0.45482 0 0 0 0 0 -0.10497 0.59694 2.62293 0 -0.10399 0 -1.2888 0.0645 0.78841 -1.54424
THR_115 -5.28836 0.93627 3.17522 -0.12727 0.07423 0.07679 1.35784 -1.93519 -0.01132 -0.0783 -1.31475 -1.17649 0 0 -0.38271 0 0 -0.05028 0.00828 0.05311 0 -0.49033 2.29036 -1.0874 -0.44657 0.89112 -3.52573
GLN_116 -5.50734 0.48737 5.47253 -0.33285 0.04176 0.18922 2.04938 -2.32048 -0.0225 -0.12445 -1.16528 -0.15069 0 0 0 0 0 -0.0215 0.05197 0 2.83791 0.05691 0 -0.18838 -0.2836 0.55994 1.62992
GLN_117 -5.20146 0.56649 5.31273 -0.69585 0.16001 1.00863 1.81514 -2.0673 -0.0346 -0.28488 -2.62304 -1.95526 0 0 -0.7902 -0.45964 0 -0.07915 0.05268 0 3.26871 -0.10871 0 -0.18838 -0.308 0.46993 -2.14214
GLU_118 -2.80836 0.60958 2.86585 -0.23583 0.05281 0.38346 0.56223 -1.17123 -0.01731 -0.11851 -0.41285 -0.5432 0 0 0 0 0 -0.06483 0.05488 0 2.94032 -0.02703 0 -2.7348 -0.48651 0.47758 -0.67375
SER:CtermProteinFull_119 -3.04449 0.08329 4.87841 -0.07918 0.00723 0.15136 2.37884 -1.83754 -0.00918 -0.11667 -3.72918 -1.07011 0 0 -1.02421 -0.5156 0 0 0.00826 0.71482 0 0 1.97773 -0.77834 -0.25281 0.38971 -1.86764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

