REMARK ID 692822 DOMAINID 683845 MODEL 1 bli-1second150
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 82.264
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.291147
REMARK    SCORE          fa_sol:         421.787
REMARK    SCORE             ref:         -77.521
REMARK    SCORE         fa_elec:        -151.798
REMARK    SCORE          fa_rep:          77.167
REMARK    SCORE          fa_atr:        -607.788
REMARK    SCORE         p_aa_pp:         -68.023
REMARK    SCORE     lk_ball_wtd:         -21.992
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.543
REMARK    SCORE     total_score:        -205.616
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.576
REMARK    SCORE    fa_intra_rep:           1.240
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         121.133
REMARK    SCORE     rama_prepro:         -13.141
REMARK    SCORE           score:        -205.616
REMARK    SCORE fa_intra_sol_xover4:          34.771
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     hbond_lr_bb:          -6.421
REMARK    SCORE          fa_dun:         157.244
REMARK    SCORE        hbond_sc:         -10.629
REMARK    SCORE     hbond_bb_sc:         -44.677
ATOM      1  N   THR A   1       0.658   0.039  -0.028  1.00 13.790          N  
ATOM      2  CA  THR A   1       2.086   0.103  -0.308  1.00 13.340          C  
ATOM      3  C   THR A   1       2.572   1.540  -0.386  1.00 12.770          C  
ATOM      4  O   THR A   1       3.532   1.909   0.287  1.00 13.170          O  
ATOM      5  CB  THR A   1       2.419  -0.614  -1.621  1.00 18.860          C  
ATOM      6  OG1 THR A   1       1.982  -1.966  -1.525  1.00 18.860          O  
ATOM      7  CG2 THR A   1       3.941  -0.603  -1.837  1.00 18.860          C  
ATOM      8 1H   THR A   1       0.359  -0.922  -0.126  1.00 16.550          H  
ATOM      9 2H   THR A   1       0.485   0.352   0.916  1.00 16.550          H  
ATOM     10 3H   THR A   1       0.142   0.615  -0.674  1.00 16.550          H  
ATOM     11  HA  THR A   1       2.620  -0.391   0.503  1.00 16.010          H  
ATOM     12  HB  THR A   1       1.919  -0.121  -2.457  1.00 22.630          H  
ATOM     13  HG1 THR A   1       2.064  -2.396  -2.386  1.00 22.630          H  
ATOM     14 1HG2 THR A   1       4.181  -1.125  -2.761  1.00 22.630          H  
ATOM     15 2HG2 THR A   1       4.309   0.412  -1.898  1.00 22.630          H  
ATOM     16 3HG2 THR A   1       4.429  -1.104  -1.004  1.00 22.630          H  
ATOM     17  N   TYR A   2       1.913   2.348  -1.216  1.00 12.000          N  
ATOM     18  CA  TYR A   2       2.299   3.745  -1.387  1.00 11.540          C  
ATOM     19  C   TYR A   2       1.159   4.679  -0.990  1.00 10.860          C  
ATOM     20  O   TYR A   2       0.012   4.243  -0.852  1.00 10.580          O  
ATOM     21  CB  TYR A   2       2.762   4.016  -2.797  1.00 16.340          C  
ATOM     22  CG  TYR A   2       3.937   3.257  -3.222  1.00 16.340          C  
ATOM     23  CD1 TYR A   2       3.790   2.240  -4.142  1.00 16.340          C  
ATOM     24  CD2 TYR A   2       5.165   3.538  -2.681  1.00 16.340          C  
ATOM     25  CE1 TYR A   2       4.888   1.514  -4.535  1.00 16.340          C  
ATOM     26  CE2 TYR A   2       6.263   2.816  -3.060  1.00 16.340          C  
ATOM     27  CZ  TYR A   2       6.132   1.807  -3.987  1.00 16.340          C  
ATOM     28  OH  TYR A   2       7.236   1.083  -4.369  1.00 16.340          O  
ATOM     29  H   TYR A   2       1.135   2.006  -1.759  1.00 14.400          H  
ATOM     30  HA  TYR A   2       3.134   3.962  -0.727  1.00 13.850          H  
ATOM     31 1HB  TYR A   2       1.988   3.785  -3.462  1.00 19.610          H  
ATOM     32 2HB  TYR A   2       2.983   5.048  -2.895  1.00 19.610          H  
ATOM     33  HD1 TYR A   2       2.808   2.019  -4.558  1.00 19.610          H  
ATOM     34  HD2 TYR A   2       5.263   4.332  -1.945  1.00 19.610          H  
ATOM     35  HE1 TYR A   2       4.782   0.713  -5.265  1.00 19.610          H  
ATOM     36  HE2 TYR A   2       7.236   3.039  -2.629  1.00 19.610          H  
ATOM     37  HH  TYR A   2       6.979   0.425  -5.020  1.00 19.610          H  
ATOM     38  N   ARG A   3       1.488   5.943  -0.724  1.00 10.820          N  
ATOM     39  CA  ARG A   3       0.479   6.913  -0.301  1.00 10.380          C  
ATOM     40  C   ARG A   3      -0.236   7.656  -1.448  1.00  9.880          C  
ATOM     41  O   ARG A   3       0.297   7.811  -2.547  1.00 10.010          O  
ATOM     42  CB  ARG A   3       1.080   7.951   0.636  1.00 14.710          C  
ATOM     43  CG  ARG A   3       1.531   7.433   1.983  1.00 14.710          C  
ATOM     44  CD  ARG A   3       2.008   8.550   2.860  1.00 14.710          C  
ATOM     45  NE  ARG A   3       3.241   9.164   2.370  1.00 14.710          N  
ATOM     46  CZ  ARG A   3       3.666  10.411   2.622  1.00 14.710          C  
ATOM     47  NH1 ARG A   3       2.969  11.256   3.357  1.00 14.710          N  
ATOM     48  NH2 ARG A   3       4.810  10.758   2.088  1.00 14.710          N  
ATOM     49  H   ARG A   3       2.458   6.238  -0.897  1.00 12.980          H  
ATOM     50  HA  ARG A   3      -0.233   6.353   0.287  1.00 12.460          H  
ATOM     51 1HB  ARG A   3       1.961   8.358   0.171  1.00 17.650          H  
ATOM     52 2HB  ARG A   3       0.382   8.776   0.788  1.00 17.650          H  
ATOM     53 1HG  ARG A   3       0.703   6.931   2.480  1.00 17.650          H  
ATOM     54 2HG  ARG A   3       2.332   6.734   1.832  1.00 17.650          H  
ATOM     55 1HD  ARG A   3       1.233   9.313   2.899  1.00 17.650          H  
ATOM     56 2HD  ARG A   3       2.195   8.163   3.861  1.00 17.650          H  
ATOM     57  HE  ARG A   3       3.876   8.604   1.787  1.00 17.650          H  
ATOM     58 1HH1 ARG A   3       2.082  10.978   3.749  1.00 17.650          H  
ATOM     59 2HH1 ARG A   3       3.316  12.189   3.518  1.00 17.650          H  
ATOM     60 1HH2 ARG A   3       5.293  10.049   1.519  1.00 17.650          H  
ATOM     61 2HH2 ARG A   3       5.177  11.689   2.197  1.00 17.650          H  
ATOM     62  N   PRO A   4      -1.490   8.074  -1.282  1.00  9.500          N  
ATOM     63  CA  PRO A   4      -2.152   8.954  -2.213  1.00  9.220          C  
ATOM     64  C   PRO A   4      -1.447  10.316  -2.217  1.00  9.480          C  
ATOM     65  O   PRO A   4      -0.885  10.687  -1.189  1.00  9.810          O  
ATOM     66  CB  PRO A   4      -3.559   9.094  -1.616  1.00 13.830          C  
ATOM     67  CG  PRO A   4      -3.728   7.895  -0.704  1.00 13.830          C  
ATOM     68  CD  PRO A   4      -2.341   7.595  -0.174  1.00 13.830          C  
ATOM     69  HA  PRO A   4      -2.195   8.466  -3.192  1.00 11.060          H  
ATOM     70 1HB  PRO A   4      -3.635  10.061  -1.083  1.00 16.600          H  
ATOM     71 2HB  PRO A   4      -4.304   9.126  -2.424  1.00 16.600          H  
ATOM     72 1HG  PRO A   4      -4.443   8.132   0.101  1.00 16.600          H  
ATOM     73 2HG  PRO A   4      -4.156   7.049  -1.265  1.00 16.600          H  
ATOM     74 1HD  PRO A   4      -2.132   8.152   0.755  1.00 16.600          H  
ATOM     75 2HD  PRO A   4      -2.287   6.506  -0.048  1.00 16.600          H  
ATOM     76  N   PRO A   5      -1.410  11.045  -3.336  1.00  9.560          N  
ATOM     77  CA  PRO A   5      -1.051  12.446  -3.418  1.00 10.090          C  
ATOM     78  C   PRO A   5      -2.209  13.160  -2.747  1.00 10.410          C  
ATOM     79  O   PRO A   5      -3.285  12.571  -2.638  1.00 10.540          O  
ATOM     80  CB  PRO A   5      -0.990  12.728  -4.921  1.00 15.130          C  
ATOM     81  CG  PRO A   5      -0.880  11.366  -5.570  1.00 15.130          C  
ATOM     82  CD  PRO A   5      -1.611  10.410  -4.638  1.00 15.130          C  
ATOM     83  HA  PRO A   5      -0.097  12.629  -2.900  1.00 12.110          H  
ATOM     84 1HB  PRO A   5      -1.885  13.289  -5.235  1.00 18.160          H  
ATOM     85 2HB  PRO A   5      -0.122  13.369  -5.142  1.00 18.160          H  
ATOM     86 1HG  PRO A   5      -1.323  11.392  -6.577  1.00 18.160          H  
ATOM     87 2HG  PRO A   5       0.179  11.094  -5.701  1.00 18.160          H  
ATOM     88 1HD  PRO A   5      -2.685  10.337  -4.876  1.00 18.160          H  
ATOM     89 2HD  PRO A   5      -1.085   9.447  -4.701  1.00 18.160          H  
ATOM     90  N   HIS A   6      -2.052  14.407  -2.350  1.00 10.720          N  
ATOM     91  CA  HIS A   6      -3.185  15.104  -1.750  1.00 11.270          C  
ATOM     92  C   HIS A   6      -3.452  16.445  -2.423  1.00 11.500          C  
ATOM     93  O   HIS A   6      -3.315  17.503  -1.811  1.00 11.820          O  
ATOM     94  CB  HIS A   6      -2.938  15.328  -0.262  1.00 15.560          C  
ATOM     95  CG  HIS A   6      -2.647  14.072   0.480  1.00 15.560          C  
ATOM     96  ND1 HIS A   6      -3.598  13.099   0.708  1.00 15.560          N  
ATOM     97  CD2 HIS A   6      -1.511  13.638   1.068  1.00 15.560          C  
ATOM     98  CE1 HIS A   6      -3.049  12.117   1.402  1.00 15.560          C  
ATOM     99  NE2 HIS A   6      -1.789  12.427   1.643  1.00 15.560          N  
ATOM    100  H   HIS A   6      -1.161  14.870  -2.450  1.00 12.860          H  
ATOM    101  HA  HIS A   6      -4.087  14.505  -1.856  1.00 13.520          H  
ATOM    102 1HB  HIS A   6      -2.104  16.001  -0.129  1.00 18.670          H  
ATOM    103 2HB  HIS A   6      -3.809  15.797   0.186  1.00 18.670          H  
ATOM    104  HD1 HIS A   6      -4.365  12.930   0.087  1.00 18.670          H  
ATOM    105  HD2 HIS A   6      -0.516  14.065   1.156  1.00 18.670          H  
ATOM    106  HE1 HIS A   6      -3.634  11.243   1.683  1.00 18.670          H  
ATOM    107  N   GLY A   7      -3.857  16.396  -3.689  1.00 11.480          N  
ATOM    108  CA  GLY A   7      -4.070  17.600  -4.477  1.00 11.900          C  
ATOM    109  C   GLY A   7      -3.420  17.464  -5.843  1.00 12.270          C  
ATOM    110  O   GLY A   7      -2.527  16.623  -6.052  1.00 12.820          O  
ATOM    111  H   GLY A   7      -4.002  15.501  -4.138  1.00 13.780          H  
ATOM    112 1HA  GLY A   7      -5.139  17.780  -4.593  1.00 14.280          H  
ATOM    113 2HA  GLY A   7      -3.649  18.460  -3.958  1.00 14.280          H  
ATOM    114  N   SER A   8      -3.884  18.267  -6.797  1.00 12.080          N  
ATOM    115  CA  SER A   8      -3.300  18.206  -8.119  1.00 12.460          C  
ATOM    116  C   SER A   8      -1.844  18.591  -8.004  1.00 12.450          C  
ATOM    117  O   SER A   8      -1.507  19.624  -7.421  1.00 12.900          O  
ATOM    118  CB  SER A   8      -4.013  19.153  -9.066  1.00 17.290          C  
ATOM    119  OG  SER A   8      -5.356  18.779  -9.248  1.00 17.290          O  
ATOM    120  H   SER A   8      -4.626  18.926  -6.608  1.00 14.500          H  
ATOM    121  HA  SER A   8      -3.371  17.187  -8.500  1.00 14.950          H  
ATOM    122 1HB  SER A   8      -3.966  20.167  -8.671  1.00 20.750          H  
ATOM    123 2HB  SER A   8      -3.498  19.154 -10.028  1.00 20.750          H  
ATOM    124  HG  SER A   8      -5.726  19.414  -9.870  1.00 20.750          H  
ATOM    125  N   ASN A   9      -0.983  17.756  -8.563  1.00 12.110          N  
ATOM    126  CA  ASN A   9       0.455  17.966  -8.573  1.00 12.250          C  
ATOM    127  C   ASN A   9       1.014  18.197  -7.154  1.00 12.310          C  
ATOM    128  O   ASN A   9       1.966  18.972  -6.984  1.00 11.810          O  
ATOM    129  CB  ASN A   9       0.754  19.130  -9.490  1.00 17.090          C  
ATOM    130  CG  ASN A   9       0.203  18.869 -10.860  1.00 17.090          C  
ATOM    131  OD1 ASN A   9       0.381  17.788 -11.439  1.00 17.090          O  
ATOM    132  ND2 ASN A   9      -0.509  19.841 -11.380  1.00 17.090          N  
ATOM    133  H   ASN A   9      -1.352  16.926  -9.008  1.00 14.530          H  
ATOM    134  HA  ASN A   9       0.932  17.068  -8.966  1.00 14.700          H  
ATOM    135 1HB  ASN A   9       0.336  20.056  -9.098  1.00 20.510          H  
ATOM    136 2HB  ASN A   9       1.836  19.267  -9.573  1.00 20.510          H  
ATOM    137 1HD2 ASN A   9      -0.929  19.735 -12.302  1.00 20.510          H  
ATOM    138 2HD2 ASN A   9      -0.636  20.691 -10.871  1.00 20.510          H  
ATOM    139  N   TYR A  10       0.461  17.490  -6.151  1.00 13.060          N  
ATOM    140  CA  TYR A  10       0.893  17.609  -4.763  1.00 13.450          C  
ATOM    141  C   TYR A  10       2.353  17.196  -4.604  1.00 13.210          C  
ATOM    142  O   TYR A  10       2.777  16.151  -5.104  1.00 13.210          O  
ATOM    143  CB  TYR A  10      -0.011  16.773  -3.867  1.00 18.670          C  
ATOM    144  CG  TYR A  10       0.205  16.937  -2.388  1.00 18.670          C  
ATOM    145  CD1 TYR A  10      -0.320  18.043  -1.758  1.00 18.670          C  
ATOM    146  CD2 TYR A  10       0.875  16.002  -1.659  1.00 18.670          C  
ATOM    147  CE1 TYR A  10      -0.165  18.209  -0.403  1.00 18.670          C  
ATOM    148  CE2 TYR A  10       1.033  16.175  -0.297  1.00 18.670          C  
ATOM    149  CZ  TYR A  10       0.521  17.269   0.324  1.00 18.670          C  
ATOM    150  OH  TYR A  10       0.680  17.428   1.681  1.00 18.670          O  
ATOM    151  H   TYR A  10      -0.341  16.880  -6.336  1.00 15.670          H  
ATOM    152  HA  TYR A  10       0.808  18.656  -4.469  1.00 16.140          H  
ATOM    153 1HB  TYR A  10      -1.035  17.032  -4.076  1.00 22.410          H  
ATOM    154 2HB  TYR A  10       0.112  15.722  -4.117  1.00 22.410          H  
ATOM    155  HD1 TYR A  10      -0.869  18.788  -2.334  1.00 22.410          H  
ATOM    156  HD2 TYR A  10       1.275  15.130  -2.148  1.00 22.410          H  
ATOM    157  HE1 TYR A  10      -0.591  19.082   0.091  1.00 22.410          H  
ATOM    158  HE2 TYR A  10       1.560  15.439   0.296  1.00 22.410          H  
ATOM    159  HH  TYR A  10       1.183  16.689   2.035  1.00 22.410          H  
ATOM    160  N   ASP A  11       3.105  18.012  -3.876  1.00 13.150          N  
ATOM    161  CA  ASP A  11       4.531  17.825  -3.640  1.00 13.160          C  
ATOM    162  C   ASP A  11       4.945  16.466  -3.066  1.00 13.180          C  
ATOM    163  O   ASP A  11       4.463  16.035  -2.014  1.00 13.300          O  
ATOM    164  CB  ASP A  11       5.019  18.941  -2.714  1.00 18.420          C  
ATOM    165  CG  ASP A  11       5.016  20.323  -3.416  1.00 18.420          C  
ATOM    166  OD1 ASP A  11       4.696  20.370  -4.581  1.00 18.420          O  
ATOM    167  OD2 ASP A  11       5.433  21.305  -2.831  1.00 18.420          O  
ATOM    168  H   ASP A  11       2.676  18.850  -3.517  1.00 15.780          H  
ATOM    169  HA  ASP A  11       5.035  17.940  -4.601  1.00 15.790          H  
ATOM    170 1HB  ASP A  11       4.365  19.000  -1.845  1.00 22.100          H  
ATOM    171 2HB  ASP A  11       6.004  18.704  -2.333  1.00 22.100          H  
ATOM    172  N   ASN A  12       5.936  15.851  -3.737  1.00 13.170          N  
ATOM    173  CA  ASN A  12       6.510  14.531  -3.425  1.00 13.330          C  
ATOM    174  C   ASN A  12       8.040  14.543  -3.327  1.00 13.650          C  
ATOM    175  O   ASN A  12       8.697  13.635  -3.833  1.00 13.810          O  
ATOM    176  CB  ASN A  12       6.116  13.537  -4.508  1.00 18.600          C  
ATOM    177  CG  ASN A  12       6.325  12.063  -4.129  1.00 18.600          C  
ATOM    178  OD1 ASN A  12       6.194  11.648  -2.968  1.00 18.600          O  
ATOM    179  ND2 ASN A  12       6.648  11.274  -5.129  1.00 18.600          N  
ATOM    180  H   ASN A  12       6.269  16.313  -4.571  1.00 15.800          H  
ATOM    181  HA  ASN A  12       6.115  14.200  -2.464  1.00 16.000          H  
ATOM    182 1HB  ASN A  12       5.084  13.701  -4.792  1.00 22.320          H  
ATOM    183 2HB  ASN A  12       6.713  13.741  -5.395  1.00 22.320          H  
ATOM    184 1HD2 ASN A  12       6.816  10.301  -4.985  1.00 22.320          H  
ATOM    185 2HD2 ASN A  12       6.744  11.655  -6.046  1.00 22.320          H  
ATOM    186  N   TYR A  13       8.613  15.579  -2.720  1.00 13.820          N  
ATOM    187  CA  TYR A  13      10.070  15.697  -2.625  1.00 14.120          C  
ATOM    188  C   TYR A  13      10.575  15.866  -1.170  1.00 14.160          C  
ATOM    189  O   TYR A  13      11.769  16.095  -0.930  1.00 14.520          O  
ATOM    190  CB  TYR A  13      10.520  16.850  -3.510  1.00 19.650          C  
ATOM    191  CG  TYR A  13       9.973  18.134  -3.090  1.00 19.650          C  
ATOM    192  CD1 TYR A  13      10.568  18.896  -2.073  1.00 19.650          C  
ATOM    193  CD2 TYR A  13       8.872  18.571  -3.699  1.00 19.650          C  
ATOM    194  CE1 TYR A  13       9.992  20.082  -1.699  1.00 19.650          C  
ATOM    195  CE2 TYR A  13       8.326  19.722  -3.327  1.00 19.650          C  
ATOM    196  CZ  TYR A  13       8.840  20.485  -2.350  1.00 19.650          C  
ATOM    197  OH  TYR A  13       8.179  21.650  -2.011  1.00 19.650          O  
ATOM    198  H   TYR A  13       8.031  16.304  -2.330  1.00 16.580          H  
ATOM    199  HA  TYR A  13      10.510  14.780  -3.016  1.00 16.940          H  
ATOM    200 1HB  TYR A  13      11.545  16.914  -3.584  1.00 23.580          H  
ATOM    201 2HB  TYR A  13      10.164  16.666  -4.519  1.00 23.580          H  
ATOM    202  HD1 TYR A  13      11.472  18.553  -1.577  1.00 23.580          H  
ATOM    203  HD2 TYR A  13       8.417  17.987  -4.496  1.00 23.580          H  
ATOM    204  HE1 TYR A  13      10.432  20.685  -0.905  1.00 23.580          H  
ATOM    205  HE2 TYR A  13       7.461  20.053  -3.819  1.00 23.580          H  
ATOM    206  HH  TYR A  13       7.235  21.612  -2.354  1.00 23.580          H  
ATOM    207  N   GLY A  14       9.652  15.772  -0.200  1.00 13.850          N  
ATOM    208  CA  GLY A  14       9.995  15.929   1.218  1.00 13.900          C  
ATOM    209  C   GLY A  14       9.287  17.056   1.999  1.00 13.170          C  
ATOM    210  O   GLY A  14       9.550  17.212   3.199  1.00 13.140          O  
ATOM    211  H   GLY A  14       8.704  15.546  -0.457  1.00 16.620          H  
ATOM    212 1HA  GLY A  14       9.795  14.984   1.723  1.00 16.680          H  
ATOM    213 2HA  GLY A  14      11.071  16.079   1.300  1.00 16.680          H  
ATOM    214  N   ARG A  15       8.421  17.850   1.349  1.00 12.690          N  
ATOM    215  CA  ARG A  15       7.723  18.950   2.030  1.00 12.080          C  
ATOM    216  C   ARG A  15       6.289  19.174   1.561  1.00 11.230          C  
ATOM    217  O   ARG A  15       5.972  19.056   0.381  1.00 10.920          O  
ATOM    218  CB  ARG A  15       8.462  20.277   1.837  1.00 17.160          C  
ATOM    219  CG  ARG A  15       9.850  20.411   2.478  1.00 17.160          C  
ATOM    220  CD  ARG A  15       9.748  20.508   3.971  1.00 17.160          C  
ATOM    221  NE  ARG A  15      11.034  20.749   4.623  1.00 17.160          N  
ATOM    222  CZ  ARG A  15      11.918  19.798   5.021  1.00 17.160          C  
ATOM    223  NH1 ARG A  15      11.683  18.506   4.835  1.00 17.160          N  
ATOM    224  NH2 ARG A  15      13.042  20.178   5.614  1.00 17.160          N  
ATOM    225  H   ARG A  15       8.202  17.685   0.380  1.00 15.230          H  
ATOM    226  HA  ARG A  15       7.674  18.715   3.093  1.00 14.500          H  
ATOM    227 1HB  ARG A  15       8.566  20.474   0.778  1.00 20.590          H  
ATOM    228 2HB  ARG A  15       7.843  21.079   2.243  1.00 20.590          H  
ATOM    229 1HG  ARG A  15      10.456  19.567   2.218  1.00 20.590          H  
ATOM    230 2HG  ARG A  15      10.327  21.318   2.110  1.00 20.590          H  
ATOM    231 1HD  ARG A  15       9.084  21.339   4.219  1.00 20.590          H  
ATOM    232 2HD  ARG A  15       9.330  19.595   4.378  1.00 20.590          H  
ATOM    233  HE  ARG A  15      11.280  21.713   4.801  1.00 20.590          H  
ATOM    234 1HH1 ARG A  15      10.825  18.171   4.358  1.00 20.590          H  
ATOM    235 2HH1 ARG A  15      12.357  17.824   5.144  1.00 20.590          H  
ATOM    236 1HH2 ARG A  15      13.230  21.161   5.761  1.00 20.590          H  
ATOM    237 2HH2 ARG A  15      13.712  19.488   5.921  1.00 20.590          H  
ATOM    238  N   GLU A  16       5.420  19.517   2.500  1.00 10.950          N  
ATOM    239  CA  GLU A  16       4.061  19.926   2.193  1.00 10.210          C  
ATOM    240  C   GLU A  16       4.136  21.254   1.418  1.00  9.640          C  
ATOM    241  O   GLU A  16       4.893  22.139   1.842  1.00  9.900          O  
ATOM    242  CB  GLU A  16       3.277  20.081   3.498  1.00 14.590          C  
ATOM    243  CG  GLU A  16       3.133  18.774   4.266  1.00 14.590          C  
ATOM    244  CD  GLU A  16       4.337  18.463   5.136  1.00 14.590          C  
ATOM    245  OE1 GLU A  16       5.284  19.228   5.104  1.00 14.590          O  
ATOM    246  OE2 GLU A  16       4.325  17.458   5.801  1.00 14.590          O  
ATOM    247  H   GLU A  16       5.721  19.526   3.480  1.00 13.140          H  
ATOM    248  HA  GLU A  16       3.609  19.147   1.582  1.00 12.250          H  
ATOM    249 1HB  GLU A  16       3.779  20.807   4.141  1.00 17.510          H  
ATOM    250 2HB  GLU A  16       2.280  20.465   3.298  1.00 17.510          H  
ATOM    251 1HG  GLU A  16       2.244  18.826   4.893  1.00 17.510          H  
ATOM    252 2HG  GLU A  16       2.990  17.964   3.549  1.00 17.510          H  
ATOM    253  N   PRO A  17       3.278  21.489   0.396  1.00  9.030          N  
ATOM    254  CA  PRO A  17       3.247  22.663  -0.484  1.00  8.650          C  
ATOM    255  C   PRO A  17       3.017  23.961   0.268  1.00  8.420          C  
ATOM    256  O   PRO A  17       3.307  25.047  -0.224  1.00  8.060          O  
ATOM    257  CB  PRO A  17       2.067  22.362  -1.411  1.00 12.980          C  
ATOM    258  CG  PRO A  17       1.208  21.401  -0.657  1.00 12.980          C  
ATOM    259  CD  PRO A  17       2.182  20.546   0.142  1.00 12.980          C  
ATOM    260  HA  PRO A  17       4.189  22.707  -1.056  1.00 10.380          H  
ATOM    261 1HB  PRO A  17       1.541  23.291  -1.662  1.00 15.570          H  
ATOM    262 2HB  PRO A  17       2.445  21.938  -2.348  1.00 15.570          H  
ATOM    263 1HG  PRO A  17       0.489  21.943  -0.021  1.00 15.570          H  
ATOM    264 2HG  PRO A  17       0.615  20.826  -1.374  1.00 15.570          H  
ATOM    265 1HD  PRO A  17       1.683  20.226   1.063  1.00 15.570          H  
ATOM    266 2HD  PRO A  17       2.539  19.694  -0.457  1.00 15.570          H  
ATOM    267  N   ALA A  18       2.472  23.849   1.471  1.00  8.830          N  
ATOM    268  CA  ALA A  18       2.202  24.969   2.352  1.00  8.900          C  
ATOM    269  C   ALA A  18       3.453  25.820   2.559  1.00  8.620          C  
ATOM    270  O   ALA A  18       3.377  27.021   2.818  1.00  8.310          O  
ATOM    271  CB  ALA A  18       1.705  24.456   3.685  1.00 12.430          C  
ATOM    272  H   ALA A  18       2.243  22.929   1.816  1.00 10.600          H  
ATOM    273  HA  ALA A  18       1.438  25.593   1.888  1.00 10.680          H  
ATOM    274 1HB  ALA A  18       1.484  25.299   4.337  1.00 14.920          H  
ATOM    275 2HB  ALA A  18       0.802  23.866   3.533  1.00 14.920          H  
ATOM    276 3HB  ALA A  18       2.475  23.833   4.142  1.00 14.920          H  
ATOM    277  N   SER A  19       4.604  25.150   2.530  1.00  8.880          N  
ATOM    278  CA  SER A  19       5.908  25.731   2.784  1.00  8.780          C  
ATOM    279  C   SER A  19       6.539  26.538   1.639  1.00  8.580          C  
ATOM    280  O   SER A  19       7.583  27.166   1.855  1.00  9.210          O  
ATOM    281  CB  SER A  19       6.862  24.623   3.195  1.00 12.330          C  
ATOM    282  OG  SER A  19       7.099  23.732   2.134  1.00 12.330          O  
ATOM    283  H   SER A  19       4.581  24.161   2.280  1.00 10.660          H  
ATOM    284  HA  SER A  19       5.796  26.406   3.632  1.00 10.540          H  
ATOM    285 1HB  SER A  19       7.802  25.065   3.517  1.00 14.800          H  
ATOM    286 2HB  SER A  19       6.446  24.077   4.041  1.00 14.800          H  
ATOM    287  HG  SER A  19       6.328  23.124   2.105  1.00 14.800          H  
ATOM    288  N   SER A  20       5.964  26.539   0.426  1.00  7.830          N  
ATOM    289  CA  SER A  20       6.634  27.263  -0.661  1.00  7.690          C  
ATOM    290  C   SER A  20       5.741  27.845  -1.765  1.00  7.300          C  
ATOM    291  O   SER A  20       4.577  27.481  -1.938  1.00  7.000          O  
ATOM    292  CB  SER A  20       7.666  26.358  -1.306  1.00 10.820          C  
ATOM    293  OG  SER A  20       7.061  25.262  -1.931  1.00 10.820          O  
ATOM    294  H   SER A  20       5.087  26.036   0.256  1.00  9.400          H  
ATOM    295  HA  SER A  20       7.163  28.100  -0.210  1.00  9.230          H  
ATOM    296 1HB  SER A  20       8.234  26.926  -2.042  1.00 12.990          H  
ATOM    297 2HB  SER A  20       8.368  26.007  -0.553  1.00 12.990          H  
ATOM    298  HG  SER A  20       7.759  24.811  -2.406  1.00 12.990          H  
ATOM    299  N   ARG A  21       6.319  28.789  -2.520  1.00  7.470          N  
ATOM    300  CA  ARG A  21       5.657  29.404  -3.671  1.00  7.260          C  
ATOM    301  C   ARG A  21       5.415  28.384  -4.767  1.00  6.420          C  
ATOM    302  O   ARG A  21       6.301  27.595  -5.093  1.00  6.290          O  
ATOM    303  CB  ARG A  21       6.498  30.541  -4.251  1.00 10.250          C  
ATOM    304  CG  ARG A  21       5.831  31.330  -5.404  1.00 10.250          C  
ATOM    305  CD  ARG A  21       6.687  32.445  -5.911  1.00 10.250          C  
ATOM    306  NE  ARG A  21       6.020  33.178  -6.996  1.00 10.250          N  
ATOM    307  CZ  ARG A  21       6.592  34.128  -7.790  1.00 10.250          C  
ATOM    308  NH1 ARG A  21       7.850  34.472  -7.657  1.00 10.250          N  
ATOM    309  NH2 ARG A  21       5.875  34.719  -8.730  1.00 10.250          N  
ATOM    310  H   ARG A  21       7.266  29.060  -2.301  1.00  8.960          H  
ATOM    311  HA  ARG A  21       4.694  29.801  -3.345  1.00  8.710          H  
ATOM    312 1HB  ARG A  21       6.740  31.251  -3.464  1.00 12.300          H  
ATOM    313 2HB  ARG A  21       7.438  30.139  -4.631  1.00 12.300          H  
ATOM    314 1HG  ARG A  21       5.645  30.667  -6.252  1.00 12.300          H  
ATOM    315 2HG  ARG A  21       4.887  31.752  -5.062  1.00 12.300          H  
ATOM    316 1HD  ARG A  21       6.898  33.143  -5.100  1.00 12.300          H  
ATOM    317 2HD  ARG A  21       7.619  32.030  -6.295  1.00 12.300          H  
ATOM    318  HE  ARG A  21       5.044  32.965  -7.163  1.00 12.300          H  
ATOM    319 1HH1 ARG A  21       8.439  34.045  -6.957  1.00 12.300          H  
ATOM    320 2HH1 ARG A  21       8.242  35.182  -8.300  1.00 12.300          H  
ATOM    321 1HH2 ARG A  21       4.906  34.477  -8.860  1.00 12.300          H  
ATOM    322 2HH2 ARG A  21       6.307  35.424  -9.325  1.00 12.300          H  
ATOM    323  N   ARG A  22       4.243  28.444  -5.387  1.00  6.080          N  
ATOM    324  CA  ARG A  22       3.918  27.555  -6.490  1.00  5.540          C  
ATOM    325  C   ARG A  22       3.665  28.372  -7.757  1.00  4.340          C  
ATOM    326  O   ARG A  22       2.749  29.190  -7.749  1.00  4.390          O  
ATOM    327  CB  ARG A  22       2.691  26.728  -6.154  1.00  7.970          C  
ATOM    328  CG  ARG A  22       2.919  25.831  -4.965  1.00  7.970          C  
ATOM    329  CD  ARG A  22       1.739  25.017  -4.566  1.00  7.970          C  
ATOM    330  NE  ARG A  22       1.357  23.978  -5.550  1.00  7.970          N  
ATOM    331  CZ  ARG A  22       1.991  22.783  -5.692  1.00  7.970          C  
ATOM    332  NH1 ARG A  22       3.065  22.545  -4.979  1.00  7.970          N  
ATOM    333  NH2 ARG A  22       1.528  21.866  -6.546  1.00  7.970          N  
ATOM    334  H   ARG A  22       3.559  29.116  -5.065  1.00  7.300          H  
ATOM    335  HA  ARG A  22       4.727  26.846  -6.615  1.00  6.650          H  
ATOM    336 1HB  ARG A  22       1.849  27.383  -5.935  1.00  9.570          H  
ATOM    337 2HB  ARG A  22       2.418  26.108  -7.008  1.00  9.570          H  
ATOM    338 1HG  ARG A  22       3.757  25.176  -5.181  1.00  9.570          H  
ATOM    339 2HG  ARG A  22       3.180  26.449  -4.103  1.00  9.570          H  
ATOM    340 1HD  ARG A  22       1.951  24.535  -3.619  1.00  9.570          H  
ATOM    341 2HD  ARG A  22       0.886  25.683  -4.435  1.00  9.570          H  
ATOM    342  HE  ARG A  22       0.526  24.141  -6.109  1.00  9.570          H  
ATOM    343 1HH1 ARG A  22       3.425  23.237  -4.340  1.00  9.570          H  
ATOM    344 2HH1 ARG A  22       3.576  21.659  -5.062  1.00  9.570          H  
ATOM    345 1HH2 ARG A  22       0.697  22.048  -7.090  1.00  9.570          H  
ATOM    346 2HH2 ARG A  22       2.001  20.947  -6.646  1.00  9.570          H  
ATOM    347  N   PRO A  23       4.543  28.289  -8.779  1.00  3.470          N  
ATOM    348  CA  PRO A  23       4.448  28.960 -10.066  1.00  2.320          C  
ATOM    349  C   PRO A  23       3.211  28.532 -10.837  1.00  2.380          C  
ATOM    350  O   PRO A  23       2.749  27.399 -10.691  1.00  3.310          O  
ATOM    351  CB  PRO A  23       5.717  28.505 -10.793  1.00  3.480          C  
ATOM    352  CG  PRO A  23       6.679  28.111  -9.699  1.00  3.480          C  
ATOM    353  CD  PRO A  23       5.818  27.543  -8.605  1.00  3.480          C  
ATOM    354  HA  PRO A  23       4.445  30.048  -9.909  1.00  2.780          H  
ATOM    355 1HB  PRO A  23       5.484  27.667 -11.469  1.00  4.180          H  
ATOM    356 2HB  PRO A  23       6.097  29.324 -11.423  1.00  4.180          H  
ATOM    357 1HG  PRO A  23       7.410  27.362 -10.070  1.00  4.180          H  
ATOM    358 2HG  PRO A  23       7.263  28.981  -9.368  1.00  4.180          H  
ATOM    359 1HD  PRO A  23       5.678  26.458  -8.744  1.00  4.180          H  
ATOM    360 2HD  PRO A  23       6.320  27.793  -7.655  1.00  4.180          H  
ATOM    361  N   TYR A  24       2.713  29.433 -11.671  1.00  1.900          N  
ATOM    362  CA  TYR A  24       1.570  29.184 -12.535  1.00  2.480          C  
ATOM    363  C   TYR A  24       1.923  29.518 -13.986  1.00  2.950          C  
ATOM    364  O   TYR A  24       2.884  30.261 -14.214  1.00  2.720          O  
ATOM    365  CB  TYR A  24       0.363  30.005 -12.078  1.00  3.240          C  
ATOM    366  CG  TYR A  24      -0.149  29.603 -10.730  1.00  3.240          C  
ATOM    367  CD1 TYR A  24       0.348  30.198  -9.593  1.00  3.240          C  
ATOM    368  CD2 TYR A  24      -1.121  28.621 -10.632  1.00  3.240          C  
ATOM    369  CE1 TYR A  24      -0.118  29.814  -8.361  1.00  3.240          C  
ATOM    370  CE2 TYR A  24      -1.588  28.236  -9.395  1.00  3.240          C  
ATOM    371  CZ  TYR A  24      -1.084  28.830  -8.263  1.00  3.240          C  
ATOM    372  OH  TYR A  24      -1.533  28.458  -7.021  1.00  3.240          O  
ATOM    373  H   TYR A  24       3.151  30.343 -11.714  1.00  2.280          H  
ATOM    374  HA  TYR A  24       1.323  28.136 -12.436  1.00  2.980          H  
ATOM    375 1HB  TYR A  24       0.643  31.057 -12.032  1.00  3.890          H  
ATOM    376 2HB  TYR A  24      -0.449  29.924 -12.793  1.00  3.890          H  
ATOM    377  HD1 TYR A  24       1.114  30.967  -9.666  1.00  3.890          H  
ATOM    378  HD2 TYR A  24      -1.513  28.149 -11.532  1.00  3.890          H  
ATOM    379  HE1 TYR A  24       0.282  30.281  -7.464  1.00  3.890          H  
ATOM    380  HE2 TYR A  24      -2.351  27.461  -9.313  1.00  3.890          H  
ATOM    381  HH  TYR A  24      -1.043  28.952  -6.361  1.00  3.890          H  
ATOM    382  N   PRO A  25       1.231  28.933 -14.979  1.00  4.070          N  
ATOM    383  CA  PRO A  25       1.326  29.280 -16.379  1.00  5.000          C  
ATOM    384  C   PRO A  25       0.978  30.763 -16.510  1.00  4.980          C  
ATOM    385  O   PRO A  25       0.164  31.260 -15.718  1.00  4.560          O  
ATOM    386  CB  PRO A  25       0.260  28.392 -17.027  1.00  7.500          C  
ATOM    387  CG  PRO A  25       0.112  27.217 -16.087  1.00  7.500          C  
ATOM    388  CD  PRO A  25       0.309  27.795 -14.708  1.00  7.500          C  
ATOM    389  HA  PRO A  25       2.341  29.044 -16.725  1.00  6.000          H  
ATOM    390 1HB  PRO A  25      -0.677  28.964 -17.143  1.00  9.000          H  
ATOM    391 2HB  PRO A  25       0.565  28.109 -18.018  1.00  9.000          H  
ATOM    392 1HG  PRO A  25      -0.878  26.751 -16.213  1.00  9.000          H  
ATOM    393 2HG  PRO A  25       0.855  26.433 -16.323  1.00  9.000          H  
ATOM    394 1HD  PRO A  25      -0.646  28.141 -14.290  1.00  9.000          H  
ATOM    395 2HD  PRO A  25       0.773  27.009 -14.107  1.00  9.000          H  
ATOM    396  N   PRO A  26       1.554  31.481 -17.482  1.00  5.820          N  
ATOM    397  CA  PRO A  26       1.323  32.881 -17.731  1.00  6.370          C  
ATOM    398  C   PRO A  26      -0.086  33.016 -18.240  1.00  6.900          C  
ATOM    399  O   PRO A  26      -0.614  32.073 -18.831  1.00  7.300          O  
ATOM    400  CB  PRO A  26       2.351  33.209 -18.815  1.00  9.550          C  
ATOM    401  CG  PRO A  26       2.561  31.890 -19.532  1.00  9.550          C  
ATOM    402  CD  PRO A  26       2.424  30.835 -18.462  1.00  9.550          C  
ATOM    403  HA  PRO A  26       1.479  33.462 -16.810  1.00  7.640          H  
ATOM    404 1HB  PRO A  26       1.956  33.998 -19.479  1.00 11.470          H  
ATOM    405 2HB  PRO A  26       3.275  33.601 -18.360  1.00 11.470          H  
ATOM    406 1HG  PRO A  26       1.809  31.773 -20.331  1.00 11.470          H  
ATOM    407 2HG  PRO A  26       3.543  31.870 -20.023  1.00 11.470          H  
ATOM    408 1HD  PRO A  26       1.944  29.951 -18.891  1.00 11.470          H  
ATOM    409 2HD  PRO A  26       3.393  30.627 -18.031  1.00 11.470          H  
ATOM    410  N   GLN A  27      -0.682  34.174 -18.047  1.00  7.120          N  
ATOM    411  CA  GLN A  27      -2.022  34.388 -18.549  1.00  7.710          C  
ATOM    412  C   GLN A  27      -2.003  35.300 -19.749  1.00  8.020          C  
ATOM    413  O   GLN A  27      -1.060  36.069 -19.937  1.00  8.280          O  
ATOM    414  CB  GLN A  27      -2.909  34.914 -17.431  1.00 10.560          C  
ATOM    415  CG  GLN A  27      -2.939  33.953 -16.239  1.00 10.560          C  
ATOM    416  CD  GLN A  27      -3.527  32.612 -16.627  1.00 10.560          C  
ATOM    417  OE1 GLN A  27      -4.660  32.566 -17.119  1.00 10.560          O  
ATOM    418  NE2 GLN A  27      -2.774  31.524 -16.437  1.00 10.560          N  
ATOM    419  H   GLN A  27      -0.205  34.919 -17.559  1.00  8.540          H  
ATOM    420  HA  GLN A  27      -2.428  33.434 -18.882  1.00  9.250          H  
ATOM    421 1HB  GLN A  27      -2.545  35.882 -17.093  1.00 12.670          H  
ATOM    422 2HB  GLN A  27      -3.927  35.050 -17.798  1.00 12.670          H  
ATOM    423 1HG  GLN A  27      -1.925  33.785 -15.877  1.00 12.670          H  
ATOM    424 2HG  GLN A  27      -3.552  34.381 -15.449  1.00 12.670          H  
ATOM    425 1HE2 GLN A  27      -3.121  30.625 -16.694  1.00 12.670          H  
ATOM    426 2HE2 GLN A  27      -1.821  31.582 -16.044  1.00 12.670          H  
ATOM    427  N   GLN A  28      -3.043  35.213 -20.560  1.00  8.140          N  
ATOM    428  CA  GLN A  28      -3.161  36.062 -21.729  1.00  8.470          C  
ATOM    429  C   GLN A  28      -3.580  37.490 -21.329  1.00  8.390          C  
ATOM    430  O   GLN A  28      -4.475  37.632 -20.495  1.00  8.180          O  
ATOM    431  CB  GLN A  28      -4.197  35.469 -22.692  1.00 11.730          C  
ATOM    432  CG  GLN A  28      -4.305  36.193 -24.004  1.00 11.730          C  
ATOM    433  CD  GLN A  28      -5.266  35.604 -24.935  1.00 11.730          C  
ATOM    434  OE1 GLN A  28      -5.655  34.441 -24.789  1.00 11.730          O  
ATOM    435  NE2 GLN A  28      -5.686  36.391 -25.924  1.00 11.730          N  
ATOM    436  H   GLN A  28      -3.773  34.543 -20.349  1.00  9.770          H  
ATOM    437  HA  GLN A  28      -2.194  36.060 -22.215  1.00 10.160          H  
ATOM    438 1HB  GLN A  28      -3.948  34.430 -22.900  1.00 14.070          H  
ATOM    439 2HB  GLN A  28      -5.180  35.484 -22.222  1.00 14.070          H  
ATOM    440 1HG  GLN A  28      -4.616  37.196 -23.835  1.00 14.070          H  
ATOM    441 2HG  GLN A  28      -3.342  36.176 -24.478  1.00 14.070          H  
ATOM    442 1HE2 GLN A  28      -6.340  36.041 -26.587  1.00 14.070          H  
ATOM    443 2HE2 GLN A  28      -5.343  37.366 -26.017  1.00 14.070          H  
ATOM    444  N   PRO A  29      -2.951  38.551 -21.880  1.00  8.780          N  
ATOM    445  CA  PRO A  29      -3.287  39.954 -21.692  1.00  9.040          C  
ATOM    446  C   PRO A  29      -4.556  40.245 -22.487  1.00  9.150          C  
ATOM    447  O   PRO A  29      -4.933  39.432 -23.311  1.00  9.150          O  
ATOM    448  CB  PRO A  29      -2.050  40.678 -22.246  1.00 13.560          C  
ATOM    449  CG  PRO A  29      -1.514  39.748 -23.298  1.00 13.560          C  
ATOM    450  CD  PRO A  29      -1.760  38.355 -22.753  1.00 13.560          C  
ATOM    451  HA  PRO A  29      -3.419  40.128 -20.614  1.00 10.850          H  
ATOM    452 1HB  PRO A  29      -2.321  41.651 -22.671  1.00 16.270          H  
ATOM    453 2HB  PRO A  29      -1.330  40.869 -21.436  1.00 16.270          H  
ATOM    454 1HG  PRO A  29      -2.043  39.916 -24.259  1.00 16.270          H  
ATOM    455 2HG  PRO A  29      -0.450  39.955 -23.485  1.00 16.270          H  
ATOM    456 1HD  PRO A  29      -1.975  37.725 -23.607  1.00 16.270          H  
ATOM    457 2HD  PRO A  29      -0.897  37.998 -22.160  1.00 16.270          H  
ATOM    458  N   PRO A  30      -5.252  41.362 -22.272  1.00  9.430          N  
ATOM    459  CA  PRO A  30      -6.402  41.813 -23.062  1.00  9.690          C  
ATOM    460  C   PRO A  30      -6.274  41.706 -24.604  1.00  9.880          C  
ATOM    461  O   PRO A  30      -7.289  41.630 -25.299  1.00 10.310          O  
ATOM    462  CB  PRO A  30      -6.518  43.276 -22.620  1.00 14.540          C  
ATOM    463  CG  PRO A  30      -5.997  43.280 -21.190  1.00 14.540          C  
ATOM    464  CD  PRO A  30      -4.864  42.280 -21.178  1.00 14.540          C  
ATOM    465  HA  PRO A  30      -7.285  41.249 -22.729  1.00 11.630          H  
ATOM    466 1HB  PRO A  30      -5.931  43.916 -23.297  1.00 17.440          H  
ATOM    467 2HB  PRO A  30      -7.565  43.606 -22.697  1.00 17.440          H  
ATOM    468 1HG  PRO A  30      -5.672  44.297 -20.912  1.00 17.440          H  
ATOM    469 2HG  PRO A  30      -6.808  43.010 -20.496  1.00 17.440          H  
ATOM    470 1HD  PRO A  30      -3.912  42.781 -21.388  1.00 17.440          H  
ATOM    471 2HD  PRO A  30      -4.860  41.761 -20.209  1.00 17.440          H  
ATOM    472  N   SER A  31      -5.049  41.773 -25.134  1.00  9.700          N  
ATOM    473  CA  SER A  31      -4.782  41.723 -26.570  1.00  9.980          C  
ATOM    474  C   SER A  31      -4.828  40.323 -27.203  1.00  9.670          C  
ATOM    475  O   SER A  31      -4.823  39.293 -26.516  1.00  9.510          O  
ATOM    476  CB  SER A  31      -3.438  42.374 -26.845  1.00 13.860          C  
ATOM    477  OG  SER A  31      -2.387  41.641 -26.281  1.00 13.860          O  
ATOM    478  H   SER A  31      -4.243  41.832 -24.534  1.00 11.640          H  
ATOM    479  HA  SER A  31      -5.548  42.324 -27.063  1.00 11.980          H  
ATOM    480 1HB  SER A  31      -3.288  42.452 -27.922  1.00 16.630          H  
ATOM    481 2HB  SER A  31      -3.437  43.384 -26.442  1.00 16.630          H  
ATOM    482  HG  SER A  31      -1.577  42.094 -26.541  1.00 16.630          H  
ATOM    483  N   THR A  32      -4.882  40.313 -28.539  1.00  9.810          N  
ATOM    484  CA  THR A  32      -4.863  39.108 -29.360  1.00  9.760          C  
ATOM    485  C   THR A  32      -3.575  38.322 -29.147  1.00  9.790          C  
ATOM    486  O   THR A  32      -2.483  38.894 -29.179  1.00 10.180          O  
ATOM    487  CB  THR A  32      -5.005  39.472 -30.859  1.00 13.680          C  
ATOM    488  OG1 THR A  32      -6.234  40.187 -31.064  1.00 13.680          O  
ATOM    489  CG2 THR A  32      -5.019  38.208 -31.717  1.00 13.680          C  
ATOM    490  H   THR A  32      -4.928  41.197 -29.024  1.00 11.770          H  
ATOM    491  HA  THR A  32      -5.703  38.477 -29.070  1.00 11.710          H  
ATOM    492  HB  THR A  32      -4.169  40.105 -31.160  1.00 16.420          H  
ATOM    493  HG1 THR A  32      -6.257  40.533 -31.964  1.00 16.420          H  
ATOM    494 1HG2 THR A  32      -5.127  38.489 -32.763  1.00 16.420          H  
ATOM    495 2HG2 THR A  32      -4.091  37.655 -31.595  1.00 16.420          H  
ATOM    496 3HG2 THR A  32      -5.857  37.581 -31.421  1.00 16.420          H  
ATOM    497  N   SER A  33      -3.698  37.008 -28.957  1.00  9.590          N  
ATOM    498  CA  SER A  33      -2.535  36.158 -28.750  1.00  9.770          C  
ATOM    499  C   SER A  33      -2.821  34.721 -29.167  1.00  9.600          C  
ATOM    500  O   SER A  33      -3.939  34.223 -29.010  1.00  9.300          O  
ATOM    501  CB  SER A  33      -2.097  36.189 -27.313  1.00 13.610          C  
ATOM    502  OG  SER A  33      -0.973  35.379 -27.125  1.00 13.610          O  
ATOM    503  H   SER A  33      -4.619  36.595 -28.960  1.00 11.510          H  
ATOM    504  HA  SER A  33      -1.719  36.534 -29.366  1.00 11.720          H  
ATOM    505 1HB  SER A  33      -1.877  37.214 -27.010  1.00 16.330          H  
ATOM    506 2HB  SER A  33      -2.905  35.831 -26.701  1.00 16.330          H  
ATOM    507  HG  SER A  33      -0.758  35.434 -26.193  1.00 16.330          H  
ATOM    508  N   ALA A  34      -1.828  34.095 -29.783  1.00  9.930          N  
ATOM    509  CA  ALA A  34      -1.918  32.716 -30.240  1.00  9.910          C  
ATOM    510  C   ALA A  34      -2.000  31.706 -29.078  1.00  9.780          C  
ATOM    511  O   ALA A  34      -1.373  31.909 -28.038  1.00  9.720          O  
ATOM    512  CB  ALA A  34      -0.709  32.388 -31.101  1.00 13.880          C  
ATOM    513  H   ALA A  34      -0.954  34.594 -29.883  1.00 11.920          H  
ATOM    514  HA  ALA A  34      -2.816  32.648 -30.841  1.00 11.890          H  
ATOM    515 1HB  ALA A  34      -0.782  31.371 -31.482  1.00 16.660          H  
ATOM    516 2HB  ALA A  34      -0.660  33.083 -31.937  1.00 16.660          H  
ATOM    517 3HB  ALA A  34       0.189  32.482 -30.501  1.00 16.660          H  
ATOM    518  N   PRO A  35      -2.718  30.579 -29.254  1.00  9.970          N  
ATOM    519  CA  PRO A  35      -2.796  29.455 -28.338  1.00 10.060          C  
ATOM    520  C   PRO A  35      -1.478  28.716 -28.457  1.00 10.470          C  
ATOM    521  O   PRO A  35      -0.764  28.927 -29.436  1.00 10.570          O  
ATOM    522  CB  PRO A  35      -3.996  28.662 -28.865  1.00 15.090          C  
ATOM    523  CG  PRO A  35      -4.010  28.950 -30.348  1.00 15.090          C  
ATOM    524  CD  PRO A  35      -3.559  30.401 -30.469  1.00 15.090          C  
ATOM    525  HA  PRO A  35      -2.954  29.818 -27.312  1.00 12.070          H  
ATOM    526 1HB  PRO A  35      -3.874  27.591 -28.632  1.00 18.110          H  
ATOM    527 2HB  PRO A  35      -4.918  28.995 -28.358  1.00 18.110          H  
ATOM    528 1HG  PRO A  35      -3.333  28.262 -30.874  1.00 18.110          H  
ATOM    529 2HG  PRO A  35      -5.020  28.777 -30.758  1.00 18.110          H  
ATOM    530 1HD  PRO A  35      -2.973  30.494 -31.389  1.00 18.110          H  
ATOM    531 2HD  PRO A  35      -4.428  31.079 -30.439  1.00 18.110          H  
ATOM    532  N   HIS A  36      -1.223  27.724 -27.619  1.00 10.870          N  
ATOM    533  CA  HIS A  36       0.080  27.052 -27.615  1.00 11.510          C  
ATOM    534  C   HIS A  36       0.149  25.835 -28.518  1.00 11.320          C  
ATOM    535  O   HIS A  36       0.547  24.733 -28.136  1.00 12.000          O  
ATOM    536  CB  HIS A  36       0.355  26.635 -26.188  1.00 15.860          C  
ATOM    537  CG  HIS A  36      -0.752  25.825 -25.655  1.00 15.860          C  
ATOM    538  ND1 HIS A  36      -1.975  26.383 -25.302  1.00 15.860          N  
ATOM    539  CD2 HIS A  36      -0.860  24.504 -25.419  1.00 15.860          C  
ATOM    540  CE1 HIS A  36      -2.775  25.421 -24.862  1.00 15.860          C  
ATOM    541  NE2 HIS A  36      -2.123  24.278 -24.922  1.00 15.860          N  
ATOM    542  H   HIS A  36      -1.864  27.481 -26.857  1.00 13.040          H  
ATOM    543  HA  HIS A  36       0.851  27.750 -27.924  1.00 13.810          H  
ATOM    544 1HB  HIS A  36       1.245  26.016 -26.164  1.00 19.030          H  
ATOM    545 2HB  HIS A  36       0.530  27.505 -25.551  1.00 19.030          H  
ATOM    546  HD2 HIS A  36      -0.085  23.761 -25.595  1.00 19.030          H  
ATOM    547  HE1 HIS A  36      -3.801  25.549 -24.510  1.00 19.030          H  
ATOM    548  HE2 HIS A  36      -2.497  23.374 -24.653  1.00 19.030          H  
ATOM    549  N   SER A  37      -0.283  26.080 -29.741  1.00 10.530          N  
ATOM    550  CA  SER A  37      -0.263  25.128 -30.818  1.00 10.490          C  
ATOM    551  C   SER A  37       1.167  24.913 -31.249  1.00 10.250          C  
ATOM    552  O   SER A  37       1.963  25.864 -31.330  1.00 10.590          O  
ATOM    553  CB  SER A  37      -1.087  25.604 -31.986  1.00 14.700          C  
ATOM    554  OG  SER A  37      -0.981  24.694 -33.038  1.00 14.700          O  
ATOM    555  H   SER A  37      -0.550  27.048 -29.915  1.00 12.640          H  
ATOM    556  HA  SER A  37      -0.664  24.177 -30.464  1.00 12.590          H  
ATOM    557 1HB  SER A  37      -2.128  25.702 -31.680  1.00 17.640          H  
ATOM    558 2HB  SER A  37      -0.738  26.587 -32.303  1.00 17.640          H  
ATOM    559  HG  SER A  37      -1.622  24.977 -33.699  1.00 17.640          H  
ATOM    560  N   SER A  38       1.490  23.672 -31.521  1.00  9.780          N  
ATOM    561  CA  SER A  38       2.804  23.261 -31.962  1.00  9.650          C  
ATOM    562  C   SER A  38       2.591  21.909 -32.635  1.00  9.520          C  
ATOM    563  O   SER A  38       1.528  21.305 -32.424  1.00  9.240          O  
ATOM    564  CB  SER A  38       3.733  23.118 -30.766  1.00 13.560          C  
ATOM    565  OG  SER A  38       3.371  22.011 -29.998  1.00 13.560          O  
ATOM    566  H   SER A  38       0.769  22.972 -31.445  1.00 11.740          H  
ATOM    567  HA  SER A  38       3.184  24.005 -32.659  1.00 11.580          H  
ATOM    568 1HB  SER A  38       4.755  23.028 -31.071  1.00 16.270          H  
ATOM    569 2HB  SER A  38       3.667  24.017 -30.152  1.00 16.270          H  
ATOM    570  HG  SER A  38       4.060  21.919 -29.322  1.00 16.270          H  
ATOM    571  N   PRO A  39       3.547  21.387 -33.434  1.00  9.880          N  
ATOM    572  CA  PRO A  39       3.499  20.081 -34.075  1.00  9.890          C  
ATOM    573  C   PRO A  39       3.387  18.943 -33.074  1.00  9.440          C  
ATOM    574  O   PRO A  39       2.943  17.847 -33.424  1.00  9.520          O  
ATOM    575  CB  PRO A  39       4.834  20.008 -34.804  1.00 14.840          C  
ATOM    576  CG  PRO A  39       5.252  21.450 -35.000  1.00 14.840          C  
ATOM    577  CD  PRO A  39       4.781  22.147 -33.756  1.00 14.840          C  
ATOM    578  HA  PRO A  39       2.658  20.056 -34.782  1.00 11.870          H  
ATOM    579 1HB  PRO A  39       5.518  19.434 -34.190  1.00 17.800          H  
ATOM    580 2HB  PRO A  39       4.716  19.461 -35.751  1.00 17.800          H  
ATOM    581 1HG  PRO A  39       6.339  21.529 -35.130  1.00 17.800          H  
ATOM    582 2HG  PRO A  39       4.794  21.858 -35.912  1.00 17.800          H  
ATOM    583 1HD  PRO A  39       5.532  22.011 -32.964  1.00 17.800          H  
ATOM    584 2HD  PRO A  39       4.611  23.198 -33.993  1.00 17.800          H  
ATOM    585  N   ASN A  40       3.777  19.208 -31.824  1.00  9.160          N  
ATOM    586  CA  ASN A  40       3.732  18.202 -30.797  1.00  8.910          C  
ATOM    587  C   ASN A  40       2.907  18.655 -29.596  1.00  8.350          C  
ATOM    588  O   ASN A  40       3.200  18.301 -28.451  1.00  8.530          O  
ATOM    589  CB  ASN A  40       5.154  17.849 -30.424  1.00 12.570          C  
ATOM    590  CG  ASN A  40       5.911  19.044 -29.908  1.00 12.570          C  
ATOM    591  OD1 ASN A  40       5.425  20.189 -29.987  1.00 12.570          O  
ATOM    592  ND2 ASN A  40       7.087  18.807 -29.395  1.00 12.570          N  
ATOM    593  H   ASN A  40       4.136  20.123 -31.561  1.00 10.990          H  
ATOM    594  HA  ASN A  40       3.263  17.312 -31.197  1.00 10.690          H  
ATOM    595 1HB  ASN A  40       5.155  17.069 -29.663  1.00 15.090          H  
ATOM    596 2HB  ASN A  40       5.676  17.460 -31.301  1.00 15.090          H  
ATOM    597 1HD2 ASN A  40       7.645  19.558 -29.041  1.00 15.090          H  
ATOM    598 2HD2 ASN A  40       7.435  17.868 -29.366  1.00 15.090          H  
ATOM    599  N   ASN A  41       1.797  19.334 -29.895  1.00  7.950          N  
ATOM    600  CA  ASN A  41       0.797  19.730 -28.912  1.00  7.720          C  
ATOM    601  C   ASN A  41      -0.210  18.598 -28.814  1.00  6.940          C  
ATOM    602  O   ASN A  41      -0.803  18.218 -29.831  1.00  7.200          O  
ATOM    603  CB  ASN A  41       0.089  21.030 -29.285  1.00 10.900          C  
ATOM    604  CG  ASN A  41      -0.942  21.522 -28.219  1.00 10.900          C  
ATOM    605  OD1 ASN A  41      -0.802  21.329 -27.001  1.00 10.900          O  
ATOM    606  ND2 ASN A  41      -2.003  22.141 -28.696  1.00 10.900          N  
ATOM    607  H   ASN A  41       1.666  19.650 -30.861  1.00  9.540          H  
ATOM    608  HA  ASN A  41       1.276  19.847 -27.942  1.00  9.260          H  
ATOM    609 1HB  ASN A  41       0.834  21.812 -29.418  1.00 13.080          H  
ATOM    610 2HB  ASN A  41      -0.418  20.903 -30.241  1.00 13.080          H  
ATOM    611 1HD2 ASN A  41      -2.717  22.466 -28.073  1.00 13.080          H  
ATOM    612 2HD2 ASN A  41      -2.105  22.265 -29.682  1.00 13.080          H  
ATOM    613  N   ARG A  42      -0.271  17.937 -27.666  1.00  6.180          N  
ATOM    614  CA  ARG A  42      -1.162  16.796 -27.515  1.00  5.560          C  
ATOM    615  C   ARG A  42      -2.130  17.011 -26.355  1.00  5.550          C  
ATOM    616  O   ARG A  42      -3.262  17.443 -26.586  1.00  5.660          O  
ATOM    617  CB  ARG A  42      -0.336  15.542 -27.325  1.00  8.030          C  
ATOM    618  CG  ARG A  42       0.543  15.158 -28.514  1.00  8.030          C  
ATOM    619  CD  ARG A  42      -0.247  14.699 -29.697  1.00  8.030          C  
ATOM    620  NE  ARG A  42       0.612  14.265 -30.758  1.00  8.030          N  
ATOM    621  CZ  ARG A  42       1.144  15.065 -31.716  1.00  8.030          C  
ATOM    622  NH1 ARG A  42       0.893  16.368 -31.771  1.00  8.030          N  
ATOM    623  NH2 ARG A  42       1.945  14.530 -32.622  1.00  8.030          N  
ATOM    624  H   ARG A  42       0.267  18.268 -26.871  1.00  7.420          H  
ATOM    625  HA  ARG A  42      -1.762  16.693 -28.413  1.00  6.670          H  
ATOM    626 1HB  ARG A  42       0.327  15.660 -26.468  1.00  9.640          H  
ATOM    627 2HB  ARG A  42      -0.972  14.730 -27.122  1.00  9.640          H  
ATOM    628 1HG  ARG A  42       1.151  16.009 -28.810  1.00  9.640          H  
ATOM    629 2HG  ARG A  42       1.198  14.346 -28.221  1.00  9.640          H  
ATOM    630 1HD  ARG A  42      -0.845  13.850 -29.402  1.00  9.640          H  
ATOM    631 2HD  ARG A  42      -0.893  15.481 -30.075  1.00  9.640          H  
ATOM    632  HE  ARG A  42       0.834  13.253 -30.777  1.00  9.640          H  
ATOM    633 1HH1 ARG A  42       0.264  16.843 -31.091  1.00  9.640          H  
ATOM    634 2HH1 ARG A  42       1.363  16.926 -32.505  1.00  9.640          H  
ATOM    635 1HH2 ARG A  42       2.148  13.539 -32.593  1.00  9.640          H  
ATOM    636 2HH2 ARG A  42       2.356  15.111 -33.347  1.00  9.640          H  
ATOM    637  N   THR A  43      -1.690  16.810 -25.111  1.00  5.870          N  
ATOM    638  CA  THR A  43      -2.572  17.108 -23.995  1.00  6.380          C  
ATOM    639  C   THR A  43      -2.969  18.562 -23.971  1.00  6.550          C  
ATOM    640  O   THR A  43      -2.179  19.444 -24.306  1.00  6.310          O  
ATOM    641  CB  THR A  43      -1.953  16.789 -22.630  1.00  8.730          C  
ATOM    642  OG1 THR A  43      -2.943  17.066 -21.609  1.00  8.730          O  
ATOM    643  CG2 THR A  43      -0.684  17.666 -22.366  1.00  8.730          C  
ATOM    644  H   THR A  43      -0.773  16.383 -24.907  1.00  7.040          H  
ATOM    645  HA  THR A  43      -3.478  16.514 -24.106  1.00  7.660          H  
ATOM    646  HB  THR A  43      -1.686  15.735 -22.598  1.00 10.470          H  
ATOM    647  HG1 THR A  43      -2.631  16.693 -20.769  1.00 10.470          H  
ATOM    648 1HG2 THR A  43      -0.271  17.413 -21.395  1.00 10.470          H  
ATOM    649 2HG2 THR A  43       0.062  17.471 -23.134  1.00 10.470          H  
ATOM    650 3HG2 THR A  43      -0.932  18.718 -22.371  1.00 10.470          H  
ATOM    651  N   SER A  44      -4.199  18.830 -23.543  1.00  7.170          N  
ATOM    652  CA  SER A  44      -4.641  20.203 -23.378  1.00  7.540          C  
ATOM    653  C   SER A  44      -4.074  20.809 -22.090  1.00  7.640          C  
ATOM    654  O   SER A  44      -4.020  22.035 -21.934  1.00  7.880          O  
ATOM    655  CB  SER A  44      -6.151  20.245 -23.313  1.00 10.410          C  
ATOM    656  OG  SER A  44      -6.602  19.617 -22.139  1.00 10.410          O  
ATOM    657  H   SER A  44      -4.823  18.073 -23.304  1.00  8.600          H  
ATOM    658  HA  SER A  44      -4.292  20.788 -24.229  1.00  9.050          H  
ATOM    659 1HB  SER A  44      -6.488  21.280 -23.330  1.00 12.490          H  
ATOM    660 2HB  SER A  44      -6.573  19.744 -24.187  1.00 12.490          H  
ATOM    661  HG  SER A  44      -7.550  19.778 -22.102  1.00 12.490          H  
ATOM    662  N   LEU A  45      -3.646  19.944 -21.164  1.00  7.670          N  
ATOM    663  CA  LEU A  45      -3.129  20.386 -19.879  1.00  8.010          C  
ATOM    664  C   LEU A  45      -1.704  19.972 -19.604  1.00  7.870          C  
ATOM    665  O   LEU A  45      -1.382  18.789 -19.464  1.00  7.840          O  
ATOM    666  CB  LEU A  45      -4.007  19.860 -18.736  1.00 11.080          C  
ATOM    667  CG  LEU A  45      -3.501  20.146 -17.268  1.00 11.080          C  
ATOM    668  CD1 LEU A  45      -3.464  21.645 -16.978  1.00 11.080          C  
ATOM    669  CD2 LEU A  45      -4.422  19.438 -16.289  1.00 11.080          C  
ATOM    670  H   LEU A  45      -3.713  18.948 -21.362  1.00  9.200          H  
ATOM    671  HA  LEU A  45      -3.164  21.473 -19.870  1.00  9.610          H  
ATOM    672 1HB  LEU A  45      -4.998  20.298 -18.839  1.00 13.290          H  
ATOM    673 2HB  LEU A  45      -4.099  18.780 -18.850  1.00 13.290          H  
ATOM    674  HG  LEU A  45      -2.490  19.760 -17.148  1.00 13.290          H  
ATOM    675 1HD1 LEU A  45      -3.108  21.799 -15.957  1.00 13.290          H  
ATOM    676 2HD1 LEU A  45      -2.792  22.151 -17.658  1.00 13.290          H  
ATOM    677 3HD1 LEU A  45      -4.462  22.062 -17.082  1.00 13.290          H  
ATOM    678 1HD2 LEU A  45      -4.071  19.613 -15.270  1.00 13.290          H  
ATOM    679 2HD2 LEU A  45      -5.435  19.822 -16.397  1.00 13.290          H  
ATOM    680 3HD2 LEU A  45      -4.415  18.369 -16.495  1.00 13.290          H  
ATOM    681  N   TYR A  46      -0.874  20.972 -19.412  1.00  7.950          N  
ATOM    682  CA  TYR A  46       0.520  20.764 -19.115  1.00  7.950          C  
ATOM    683  C   TYR A  46       0.729  21.025 -17.637  1.00  8.280          C  
ATOM    684  O   TYR A  46       0.583  22.156 -17.176  1.00  8.930          O  
ATOM    685  CB  TYR A  46       1.366  21.669 -19.999  1.00 11.130          C  
ATOM    686  CG  TYR A  46       1.249  21.285 -21.458  1.00 11.130          C  
ATOM    687  CD1 TYR A  46       0.213  21.783 -22.247  1.00 11.130          C  
ATOM    688  CD2 TYR A  46       2.173  20.420 -22.006  1.00 11.130          C  
ATOM    689  CE1 TYR A  46       0.121  21.407 -23.569  1.00 11.130          C  
ATOM    690  CE2 TYR A  46       2.077  20.053 -23.328  1.00 11.130          C  
ATOM    691  CZ  TYR A  46       1.059  20.539 -24.107  1.00 11.130          C  
ATOM    692  OH  TYR A  46       0.980  20.162 -25.427  1.00 11.130          O  
ATOM    693  H   TYR A  46      -1.235  21.909 -19.511  1.00  9.540          H  
ATOM    694  HA  TYR A  46       0.780  19.724 -19.316  1.00  9.540          H  
ATOM    695 1HB  TYR A  46       1.047  22.703 -19.882  1.00 13.360          H  
ATOM    696 2HB  TYR A  46       2.415  21.610 -19.703  1.00 13.360          H  
ATOM    697  HD1 TYR A  46      -0.527  22.460 -21.826  1.00 13.360          H  
ATOM    698  HD2 TYR A  46       2.983  20.028 -21.393  1.00 13.360          H  
ATOM    699  HE1 TYR A  46      -0.687  21.783 -24.191  1.00 13.360          H  
ATOM    700  HE2 TYR A  46       2.806  19.369 -23.760  1.00 13.360          H  
ATOM    701  HH  TYR A  46       0.212  20.594 -25.851  1.00 13.360          H  
ATOM    702  N   ASN A  47       1.009  19.964 -16.889  1.00  7.960          N  
ATOM    703  CA  ASN A  47       1.153  20.082 -15.449  1.00  8.310          C  
ATOM    704  C   ASN A  47       2.600  20.323 -15.021  1.00  8.130          C  
ATOM    705  O   ASN A  47       3.521  19.820 -15.680  1.00  7.590          O  
ATOM    706  CB  ASN A  47       0.658  18.816 -14.773  1.00 11.490          C  
ATOM    707  CG  ASN A  47      -0.824  18.645 -14.796  1.00 11.490          C  
ATOM    708  OD1 ASN A  47      -1.558  19.381 -14.115  1.00 11.490          O  
ATOM    709  ND2 ASN A  47      -1.287  17.677 -15.541  1.00 11.490          N  
ATOM    710  H   ASN A  47       1.113  19.064 -17.340  1.00  9.550          H  
ATOM    711  HA  ASN A  47       0.530  20.920 -15.154  1.00  9.970          H  
ATOM    712 1HB  ASN A  47       1.109  17.956 -15.266  1.00 13.790          H  
ATOM    713 2HB  ASN A  47       1.006  18.802 -13.746  1.00 13.790          H  
ATOM    714 1HD2 ASN A  47      -2.272  17.508 -15.585  1.00 13.790          H  
ATOM    715 2HD2 ASN A  47      -0.661  17.103 -16.065  1.00 13.790          H  
ATOM    716  N   PRO A  48       2.833  21.065 -13.920  1.00  8.760          N  
ATOM    717  CA  PRO A  48       4.112  21.231 -13.285  1.00  8.930          C  
ATOM    718  C   PRO A  48       4.533  19.913 -12.683  1.00  8.660          C  
ATOM    719  O   PRO A  48       3.694  19.121 -12.257  1.00  8.180          O  
ATOM    720  CB  PRO A  48       3.846  22.296 -12.213  1.00 13.390          C  
ATOM    721  CG  PRO A  48       2.373  22.217 -11.945  1.00 13.390          C  
ATOM    722  CD  PRO A  48       1.754  21.835 -13.280  1.00 13.390          C  
ATOM    723  HA  PRO A  48       4.848  21.574 -14.027  1.00 10.720          H  
ATOM    724 1HB  PRO A  48       4.438  22.060 -11.313  1.00 16.070          H  
ATOM    725 2HB  PRO A  48       4.182  23.281 -12.555  1.00 16.070          H  
ATOM    726 1HG  PRO A  48       2.178  21.469 -11.157  1.00 16.070          H  
ATOM    727 2HG  PRO A  48       2.009  23.186 -11.565  1.00 16.070          H  
ATOM    728 1HD  PRO A  48       0.889  21.225 -13.079  1.00 16.070          H  
ATOM    729 2HD  PRO A  48       1.511  22.732 -13.881  1.00 16.070          H  
ATOM    730  N   GLN A  49       5.824  19.715 -12.625  1.00  9.070          N  
ATOM    731  CA  GLN A  49       6.443  18.557 -12.034  1.00  8.940          C  
ATOM    732  C   GLN A  49       6.909  18.976 -10.642  1.00  8.790          C  
ATOM    733  O   GLN A  49       6.828  20.161 -10.327  1.00  9.110          O  
ATOM    734  CB  GLN A  49       7.540  18.052 -12.965  1.00 12.570          C  
ATOM    735  CG  GLN A  49       6.970  17.782 -14.365  1.00 12.570          C  
ATOM    736  CD  GLN A  49       5.801  16.802 -14.305  1.00 12.570          C  
ATOM    737  OE1 GLN A  49       5.941  15.711 -13.761  1.00 12.570          O  
ATOM    738  NE2 GLN A  49       4.634  17.195 -14.826  1.00 12.570          N  
ATOM    739  H   GLN A  49       6.416  20.425 -13.020  1.00 10.880          H  
ATOM    740  HA  GLN A  49       5.681  17.791 -11.941  1.00 10.730          H  
ATOM    741 1HB  GLN A  49       8.338  18.792 -13.038  1.00 15.080          H  
ATOM    742 2HB  GLN A  49       7.979  17.127 -12.600  1.00 15.080          H  
ATOM    743 1HG  GLN A  49       6.612  18.712 -14.808  1.00 15.080          H  
ATOM    744 2HG  GLN A  49       7.748  17.342 -14.992  1.00 15.080          H  
ATOM    745 1HE2 GLN A  49       3.840  16.591 -14.783  1.00 15.080          H  
ATOM    746 2HE2 GLN A  49       4.511  18.125 -15.245  1.00 15.080          H  
ATOM    747  N   PRO A  50       7.226  18.062  -9.720  1.00  8.430          N  
ATOM    748  CA  PRO A  50       7.682  18.397  -8.386  1.00  8.340          C  
ATOM    749  C   PRO A  50       9.022  19.191  -8.330  1.00  8.960          C  
ATOM    750  O   PRO A  50       9.890  19.027  -9.198  1.00  9.380          O  
ATOM    751  CB  PRO A  50       7.858  17.011  -7.747  1.00 12.510          C  
ATOM    752  CG  PRO A  50       7.005  16.071  -8.572  1.00 12.510          C  
ATOM    753  CD  PRO A  50       7.100  16.608  -9.977  1.00 12.510          C  
ATOM    754  HA  PRO A  50       6.845  18.900  -7.894  1.00 10.010          H  
ATOM    755 1HB  PRO A  50       8.890  16.734  -7.758  1.00 15.010          H  
ATOM    756 2HB  PRO A  50       7.558  17.045  -6.695  1.00 15.010          H  
ATOM    757 1HG  PRO A  50       7.400  15.041  -8.497  1.00 15.010          H  
ATOM    758 2HG  PRO A  50       5.973  16.048  -8.188  1.00 15.010          H  
ATOM    759 1HD  PRO A  50       8.007  16.212 -10.472  1.00 15.010          H  
ATOM    760 2HD  PRO A  50       6.189  16.335 -10.508  1.00 15.010          H  
ATOM    761  N   PRO A  51       9.167  20.104  -7.353  1.00  9.160          N  
ATOM    762  CA  PRO A  51      10.374  20.824  -6.967  1.00  9.830          C  
ATOM    763  C   PRO A  51      11.445  19.837  -6.498  1.00  9.820          C  
ATOM    764  O   PRO A  51      11.132  18.664  -6.345  1.00  9.240          O  
ATOM    765  CB  PRO A  51       9.892  21.739  -5.833  1.00 14.750          C  
ATOM    766  CG  PRO A  51       8.421  21.918  -6.081  1.00 14.750          C  
ATOM    767  CD  PRO A  51       7.945  20.633  -6.713  1.00 14.750          C  
ATOM    768  HA  PRO A  51      10.686  21.382  -7.854  1.00 11.800          H  
ATOM    769 1HB  PRO A  51      10.133  21.285  -4.863  1.00 17.690          H  
ATOM    770 2HB  PRO A  51      10.415  22.695  -5.863  1.00 17.690          H  
ATOM    771 1HG  PRO A  51       7.893  22.149  -5.138  1.00 17.690          H  
ATOM    772 2HG  PRO A  51       8.262  22.787  -6.751  1.00 17.690          H  
ATOM    773 1HD  PRO A  51       7.519  19.937  -5.996  1.00 17.690          H  
ATOM    774 2HD  PRO A  51       7.214  20.943  -7.484  1.00 17.690          H  
ATOM    775  N   PRO A  52      12.716  20.253  -6.380  1.00 10.580          N  
ATOM    776  CA  PRO A  52      13.850  19.464  -5.918  1.00 10.760          C  
ATOM    777  C   PRO A  52      13.649  18.909  -4.519  1.00 10.260          C  
ATOM    778  O   PRO A  52      12.970  19.532  -3.707  1.00 10.040          O  
ATOM    779  CB  PRO A  52      14.979  20.508  -5.869  1.00 16.140          C  
ATOM    780  CG  PRO A  52      14.558  21.596  -6.827  1.00 16.140          C  
ATOM    781  CD  PRO A  52      13.072  21.651  -6.714  1.00 16.140          C  
ATOM    782  HA  PRO A  52      14.056  18.662  -6.639  1.00 12.910          H  
ATOM    783 1HB  PRO A  52      15.110  20.867  -4.834  1.00 19.370          H  
ATOM    784 2HB  PRO A  52      15.930  20.039  -6.161  1.00 19.370          H  
ATOM    785 1HG  PRO A  52      15.036  22.548  -6.545  1.00 19.370          H  
ATOM    786 2HG  PRO A  52      14.894  21.374  -7.853  1.00 19.370          H  
ATOM    787 1HD  PRO A  52      12.776  22.341  -5.913  1.00 19.370          H  
ATOM    788 2HD  PRO A  52      12.710  21.945  -7.690  1.00 19.370          H  
ATOM    789  N   LYS A  53      14.298  17.784  -4.235  1.00 10.230          N  
ATOM    790  CA  LYS A  53      14.278  17.140  -2.927  1.00  9.830          C  
ATOM    791  C   LYS A  53      15.083  17.864  -1.893  1.00 10.250          C  
ATOM    792  O   LYS A  53      16.007  18.625  -2.193  1.00 11.000          O  
ATOM    793  CB  LYS A  53      14.733  15.675  -2.998  1.00 13.920          C  
ATOM    794  CG  LYS A  53      13.757  14.707  -3.700  1.00 13.920          C  
ATOM    795  CD  LYS A  53      14.325  13.272  -3.742  1.00 13.920          C  
ATOM    796  CE  LYS A  53      13.360  12.275  -4.384  1.00 13.920          C  
ATOM    797  NZ  LYS A  53      13.920  10.884  -4.416  1.00 13.920          N  
ATOM    798  H   LYS A  53      14.840  17.347  -4.963  1.00 12.280          H  
ATOM    799  HA  LYS A  53      13.277  17.155  -2.537  1.00 11.800          H  
ATOM    800 1HB  LYS A  53      15.695  15.624  -3.509  1.00 16.710          H  
ATOM    801 2HB  LYS A  53      14.894  15.307  -1.982  1.00 16.710          H  
ATOM    802 1HG  LYS A  53      12.854  14.677  -3.107  1.00 16.710          H  
ATOM    803 2HG  LYS A  53      13.490  15.064  -4.687  1.00 16.710          H  
ATOM    804 1HD  LYS A  53      15.269  13.267  -4.294  1.00 16.710          H  
ATOM    805 2HD  LYS A  53      14.516  12.945  -2.736  1.00 16.710          H  
ATOM    806 1HE  LYS A  53      12.425  12.275  -3.820  1.00 16.710          H  
ATOM    807 2HE  LYS A  53      13.161  12.575  -5.395  1.00 16.710          H  
ATOM    808 1HZ  LYS A  53      13.249  10.262  -4.852  1.00 16.710          H  
ATOM    809 2HZ  LYS A  53      14.773  10.881  -4.953  1.00 16.710          H  
ATOM    810 3HZ  LYS A  53      14.118  10.555  -3.480  1.00 16.710          H  
ATOM    811  N   THR A  54      14.709  17.592  -0.660  1.00  9.870          N  
ATOM    812  CA  THR A  54      15.366  18.142   0.508  1.00 10.230          C  
ATOM    813  C   THR A  54      16.698  17.437   0.719  1.00 10.380          C  
ATOM    814  O   THR A  54      16.983  16.429   0.069  1.00  9.990          O  
ATOM    815  CB  THR A  54      14.477  17.957   1.750  1.00 14.180          C  
ATOM    816  OG1 THR A  54      14.316  16.551   2.024  1.00 14.180          O  
ATOM    817  CG2 THR A  54      13.092  18.562   1.466  1.00 14.180          C  
ATOM    818  H   THR A  54      13.900  16.972  -0.541  1.00 11.840          H  
ATOM    819  HA  THR A  54      15.552  19.204   0.344  1.00 12.280          H  
ATOM    820  HB  THR A  54      14.926  18.443   2.612  1.00 17.010          H  
ATOM    821  HG1 THR A  54      15.167  16.172   2.338  1.00 17.010          H  
ATOM    822 1HG2 THR A  54      12.467  18.418   2.319  1.00 17.010          H  
ATOM    823 2HG2 THR A  54      13.191  19.625   1.258  1.00 17.010          H  
ATOM    824 3HG2 THR A  54      12.633  18.075   0.613  1.00 17.010          H  
ATOM    825  N   GLY A  55      17.532  17.964   1.611  1.00 11.060          N  
ATOM    826  CA  GLY A  55      18.808  17.310   1.856  1.00 11.300          C  
ATOM    827  C   GLY A  55      18.592  16.122   2.763  1.00 10.470          C  
ATOM    828  O   GLY A  55      17.461  15.857   3.161  1.00 10.100          O  
ATOM    829  H   GLY A  55      17.278  18.798   2.117  1.00 13.270          H  
ATOM    830 1HA  GLY A  55      19.244  16.983   0.912  1.00 13.560          H  
ATOM    831 2HA  GLY A  55      19.505  18.011   2.317  1.00 13.560          H  
ATOM    832  N   TYR A  56      19.677  15.421   3.083  1.00 10.320          N  
ATOM    833  CA  TYR A  56      19.635  14.216   3.902  1.00  9.600          C  
ATOM    834  C   TYR A  56      20.657  14.274   5.025  1.00  9.990          C  
ATOM    835  O   TYR A  56      21.646  14.995   4.899  1.00 10.580          O  
ATOM    836  CB  TYR A  56      19.859  12.982   3.005  1.00 13.730          C  
ATOM    837  CG  TYR A  56      18.739  12.776   2.032  1.00 13.730          C  
ATOM    838  CD1 TYR A  56      18.727  13.432   0.814  1.00 13.730          C  
ATOM    839  CD2 TYR A  56      17.701  11.940   2.374  1.00 13.730          C  
ATOM    840  CE1 TYR A  56      17.665  13.270  -0.030  1.00 13.730          C  
ATOM    841  CE2 TYR A  56      16.642  11.775   1.529  1.00 13.730          C  
ATOM    842  CZ  TYR A  56      16.617  12.446   0.339  1.00 13.730          C  
ATOM    843  OH  TYR A  56      15.547  12.320  -0.495  1.00 13.730          O  
ATOM    844  H   TYR A  56      20.568  15.731   2.723  1.00 12.380          H  
ATOM    845  HA  TYR A  56      18.652  14.159   4.335  1.00 11.520          H  
ATOM    846 1HB  TYR A  56      20.778  13.116   2.437  1.00 16.470          H  
ATOM    847 2HB  TYR A  56      19.968  12.087   3.601  1.00 16.470          H  
ATOM    848  HD1 TYR A  56      19.545  14.093   0.535  1.00 16.470          H  
ATOM    849  HD2 TYR A  56      17.706  11.424   3.333  1.00 16.470          H  
ATOM    850  HE1 TYR A  56      17.640  13.805  -0.978  1.00 16.470          H  
ATOM    851  HE2 TYR A  56      15.812  11.129   1.814  1.00 16.470          H  
ATOM    852  HH  TYR A  56      15.649  12.946  -1.211  1.00 16.470          H  
ATOM    853  N   PRO A  57      20.462  13.519   6.127  1.00  9.830          N  
ATOM    854  CA  PRO A  57      19.389  12.588   6.527  1.00  9.620          C  
ATOM    855  C   PRO A  57      18.017  13.234   6.692  1.00  8.900          C  
ATOM    856  O   PRO A  57      17.925  14.409   7.041  1.00  8.590          O  
ATOM    857  CB  PRO A  57      19.883  12.092   7.898  1.00 14.430          C  
ATOM    858  CG  PRO A  57      21.372  12.335   7.891  1.00 14.430          C  
ATOM    859  CD  PRO A  57      21.539  13.606   7.107  1.00 14.430          C  
ATOM    860  HA  PRO A  57      19.335  11.755   5.819  1.00 11.540          H  
ATOM    861 1HB  PRO A  57      19.368  12.639   8.702  1.00 17.320          H  
ATOM    862 2HB  PRO A  57      19.626  11.027   8.026  1.00 17.320          H  
ATOM    863 1HG  PRO A  57      21.745  12.427   8.922  1.00 17.320          H  
ATOM    864 2HG  PRO A  57      21.899  11.483   7.439  1.00 17.320          H  
ATOM    865 1HD  PRO A  57      21.387  14.489   7.747  1.00 17.320          H  
ATOM    866 2HD  PRO A  57      22.519  13.627   6.605  1.00 17.320          H  
ATOM    867  N   THR A  58      16.968  12.448   6.449  1.00  8.770          N  
ATOM    868  CA  THR A  58      15.581  12.880   6.615  1.00  8.330          C  
ATOM    869  C   THR A  58      14.827  11.852   7.429  1.00  7.740          C  
ATOM    870  O   THR A  58      15.311  10.740   7.644  1.00  7.560          O  
ATOM    871  CB  THR A  58      14.835  13.033   5.274  1.00 11.840          C  
ATOM    872  OG1 THR A  58      14.711  11.743   4.650  1.00 11.840          O  
ATOM    873  CG2 THR A  58      15.580  13.959   4.373  1.00 11.840          C  
ATOM    874  H   THR A  58      17.117  11.495   6.147  1.00 10.520          H  
ATOM    875  HA  THR A  58      15.561  13.828   7.151  1.00 10.000          H  
ATOM    876  HB  THR A  58      13.840  13.434   5.452  1.00 14.210          H  
ATOM    877  HG1 THR A  58      14.000  11.235   5.092  1.00 14.210          H  
ATOM    878 1HG2 THR A  58      15.054  14.064   3.428  1.00 14.210          H  
ATOM    879 2HG2 THR A  58      15.673  14.935   4.846  1.00 14.210          H  
ATOM    880 3HG2 THR A  58      16.541  13.571   4.191  1.00 14.210          H  
ATOM    881  N   ASN A  59      13.629  12.209   7.861  1.00  7.670          N  
ATOM    882  CA  ASN A  59      12.788  11.260   8.557  1.00  7.480          C  
ATOM    883  C   ASN A  59      12.218  10.321   7.491  1.00  6.400          C  
ATOM    884  O   ASN A  59      12.011  10.769   6.361  1.00  5.910          O  
ATOM    885  CB  ASN A  59      11.705  11.986   9.308  1.00 10.550          C  
ATOM    886  CG  ASN A  59      12.258  12.792  10.438  1.00 10.550          C  
ATOM    887  OD1 ASN A  59      13.119  12.323  11.190  1.00 10.550          O  
ATOM    888  ND2 ASN A  59      11.796  14.006  10.573  1.00 10.550          N  
ATOM    889  H   ASN A  59      13.296  13.146   7.678  1.00  9.200          H  
ATOM    890  HA  ASN A  59      13.404  10.723   9.268  1.00  8.980          H  
ATOM    891 1HB  ASN A  59      11.164  12.646   8.629  1.00 12.660          H  
ATOM    892 2HB  ASN A  59      10.994  11.265   9.705  1.00 12.660          H  
ATOM    893 1HD2 ASN A  59      12.140  14.591  11.310  1.00 12.660          H  
ATOM    894 2HD2 ASN A  59      11.106  14.362   9.944  1.00 12.660          H  
ATOM    895  N   PRO A  60      12.023   9.020   7.762  1.00  6.170          N  
ATOM    896  CA  PRO A  60      11.388   8.079   6.855  1.00  5.460          C  
ATOM    897  C   PRO A  60       9.989   8.515   6.430  1.00  5.390          C  
ATOM    898  O   PRO A  60       9.168   8.894   7.275  1.00  5.350          O  
ATOM    899  CB  PRO A  60      11.311   6.806   7.709  1.00  8.190          C  
ATOM    900  CG  PRO A  60      12.453   6.932   8.689  1.00  8.190          C  
ATOM    901  CD  PRO A  60      12.529   8.411   9.013  1.00  8.190          C  
ATOM    902  HA  PRO A  60      12.033   7.934   5.977  1.00  6.550          H  
ATOM    903 1HB  PRO A  60      10.329   6.744   8.203  1.00  9.830          H  
ATOM    904 2HB  PRO A  60      11.398   5.919   7.063  1.00  9.830          H  
ATOM    905 1HG  PRO A  60      12.259   6.311   9.578  1.00  9.830          H  
ATOM    906 2HG  PRO A  60      13.384   6.555   8.237  1.00  9.830          H  
ATOM    907 1HD  PRO A  60      11.896   8.679   9.873  1.00  9.830          H  
ATOM    908 2HD  PRO A  60      13.594   8.636   9.175  1.00  9.830          H  
ATOM    909  N   ARG A  61       9.713   8.385   5.135  1.00  5.760          N  
ATOM    910  CA  ARG A  61       8.425   8.726   4.543  1.00  6.050          C  
ATOM    911  C   ARG A  61       8.101   7.740   3.433  1.00  5.450          C  
ATOM    912  O   ARG A  61       8.996   7.272   2.729  1.00  5.640          O  
ATOM    913  CB  ARG A  61       8.430  10.158   3.992  1.00  8.350          C  
ATOM    914  CG  ARG A  61       8.570  11.307   5.043  1.00  8.350          C  
ATOM    915  CD  ARG A  61       7.322  11.455   5.857  1.00  8.350          C  
ATOM    916  NE  ARG A  61       7.361  12.589   6.787  1.00  8.350          N  
ATOM    917  CZ  ARG A  61       7.841  12.549   8.059  1.00  8.350          C  
ATOM    918  NH1 ARG A  61       8.338  11.434   8.578  1.00  8.350          N  
ATOM    919  NH2 ARG A  61       7.791  13.648   8.802  1.00  8.350          N  
ATOM    920  H   ARG A  61      10.439   8.049   4.518  1.00  6.910          H  
ATOM    921  HA  ARG A  61       7.655   8.638   5.305  1.00  7.260          H  
ATOM    922 1HB  ARG A  61       9.249  10.264   3.285  1.00 10.020          H  
ATOM    923 2HB  ARG A  61       7.506  10.328   3.441  1.00 10.020          H  
ATOM    924 1HG  ARG A  61       9.408  11.125   5.708  1.00 10.020          H  
ATOM    925 2HG  ARG A  61       8.737  12.247   4.520  1.00 10.020          H  
ATOM    926 1HD  ARG A  61       6.479  11.605   5.183  1.00 10.020          H  
ATOM    927 2HD  ARG A  61       7.150  10.555   6.435  1.00 10.020          H  
ATOM    928  HE  ARG A  61       6.989  13.472   6.458  1.00 10.020          H  
ATOM    929 1HH1 ARG A  61       8.412  10.559   8.023  1.00 10.020          H  
ATOM    930 2HH1 ARG A  61       8.643  11.422   9.539  1.00 10.020          H  
ATOM    931 1HH2 ARG A  61       7.406  14.502   8.418  1.00 10.020          H  
ATOM    932 2HH2 ARG A  61       8.131  13.634   9.752  1.00 10.020          H  
ATOM    933  N   VAL A  62       6.821   7.447   3.268  1.00  5.070          N  
ATOM    934  CA  VAL A  62       6.375   6.556   2.208  1.00  4.910          C  
ATOM    935  C   VAL A  62       6.125   7.331   0.888  1.00  3.940          C  
ATOM    936  O   VAL A  62       5.420   8.339   0.904  1.00  3.650          O  
ATOM    937  CB  VAL A  62       5.105   5.822   2.673  1.00  6.940          C  
ATOM    938  CG1 VAL A  62       4.545   4.933   1.561  1.00  6.940          C  
ATOM    939  CG2 VAL A  62       5.450   4.987   3.892  1.00  6.940          C  
ATOM    940  H   VAL A  62       6.149   7.852   3.904  1.00  6.080          H  
ATOM    941  HA  VAL A  62       7.130   5.794   2.095  1.00  5.890          H  
ATOM    942  HB  VAL A  62       4.352   6.544   2.936  1.00  8.330          H  
ATOM    943 1HG1 VAL A  62       3.647   4.426   1.912  1.00  8.330          H  
ATOM    944 2HG1 VAL A  62       4.292   5.532   0.703  1.00  8.330          H  
ATOM    945 3HG1 VAL A  62       5.281   4.184   1.270  1.00  8.330          H  
ATOM    946 1HG2 VAL A  62       4.557   4.469   4.243  1.00  8.330          H  
ATOM    947 2HG2 VAL A  62       6.211   4.253   3.625  1.00  8.330          H  
ATOM    948 3HG2 VAL A  62       5.831   5.625   4.688  1.00  8.330          H  
ATOM    949  N   PRO A  63       6.688   6.906  -0.261  1.00  3.810          N  
ATOM    950  CA  PRO A  63       6.505   7.506  -1.580  1.00  3.340          C  
ATOM    951  C   PRO A  63       5.045   7.457  -1.992  1.00  3.660          C  
ATOM    952  O   PRO A  63       4.296   6.623  -1.477  1.00  4.380          O  
ATOM    953  CB  PRO A  63       7.348   6.610  -2.498  1.00  5.010          C  
ATOM    954  CG  PRO A  63       8.363   5.965  -1.595  1.00  5.010          C  
ATOM    955  CD  PRO A  63       7.666   5.788  -0.259  1.00  5.010          C  
ATOM    956  HA  PRO A  63       6.876   8.542  -1.571  1.00  4.010          H  
ATOM    957 1HB  PRO A  63       6.705   5.900  -3.028  1.00  6.010          H  
ATOM    958 2HB  PRO A  63       7.823   7.227  -3.274  1.00  6.010          H  
ATOM    959 1HG  PRO A  63       8.692   5.004  -2.023  1.00  6.010          H  
ATOM    960 2HG  PRO A  63       9.261   6.595  -1.516  1.00  6.010          H  
ATOM    961 1HD  PRO A  63       7.165   4.812  -0.187  1.00  6.010          H  
ATOM    962 2HD  PRO A  63       8.452   5.933   0.499  1.00  6.010          H  
ATOM    963  N   TYR A  64       4.641   8.361  -2.874  1.00  3.630          N  
ATOM    964  CA  TYR A  64       3.277   8.355  -3.384  1.00  4.490          C  
ATOM    965  C   TYR A  64       3.120   7.276  -4.439  1.00  5.190          C  
ATOM    966  O   TYR A  64       4.094   6.855  -5.071  1.00  5.260          O  
ATOM    967  CB  TYR A  64       2.873   9.694  -4.010  1.00  5.940          C  
ATOM    968  CG  TYR A  64       2.881  10.865  -3.076  1.00  5.940          C  
ATOM    969  CD1 TYR A  64       2.967  12.125  -3.613  1.00  5.940          C  
ATOM    970  CD2 TYR A  64       2.877  10.705  -1.702  1.00  5.940          C  
ATOM    971  CE1 TYR A  64       3.076  13.203  -2.797  1.00  5.940          C  
ATOM    972  CE2 TYR A  64       2.980  11.785  -0.897  1.00  5.940          C  
ATOM    973  CZ  TYR A  64       3.102  13.022  -1.426  1.00  5.940          C  
ATOM    974  OH  TYR A  64       3.262  14.088  -0.592  1.00  5.940          O  
ATOM    975  H   TYR A  64       5.293   9.053  -3.224  1.00  4.360          H  
ATOM    976  HA  TYR A  64       2.606   8.105  -2.574  1.00  5.390          H  
ATOM    977 1HB  TYR A  64       3.540   9.919  -4.843  1.00  7.130          H  
ATOM    978 2HB  TYR A  64       1.867   9.603  -4.417  1.00  7.130          H  
ATOM    979  HD1 TYR A  64       2.975  12.263  -4.693  1.00  7.130          H  
ATOM    980  HD2 TYR A  64       2.816   9.741  -1.250  1.00  7.130          H  
ATOM    981  HE1 TYR A  64       3.167  14.199  -3.227  1.00  7.130          H  
ATOM    982  HE2 TYR A  64       2.995  11.659   0.173  1.00  7.130          H  
ATOM    983  HH  TYR A  64       3.577  14.865  -1.111  1.00  7.130          H  
ATOM    984  N   ASN A  65       1.880   6.870  -4.633  1.00  5.970          N  
ATOM    985  CA  ASN A  65       1.486   5.902  -5.638  1.00  6.890          C  
ATOM    986  C   ASN A  65       1.918   6.349  -7.032  1.00  7.430          C  
ATOM    987  O   ASN A  65       1.919   7.547  -7.320  1.00  7.450          O  
ATOM    988  CB  ASN A  65      -0.028   5.746  -5.632  1.00  9.280          C  
ATOM    989  CG  ASN A  65      -0.599   4.965  -4.487  1.00  9.280          C  
ATOM    990  OD1 ASN A  65      -0.231   3.818  -4.226  1.00  9.280          O  
ATOM    991  ND2 ASN A  65      -1.508   5.575  -3.795  1.00  9.280          N  
ATOM    992  H   ASN A  65       1.181   7.258  -4.003  1.00  7.160          H  
ATOM    993  HA  ASN A  65       1.969   4.968  -5.390  1.00  8.270          H  
ATOM    994 1HB  ASN A  65      -0.468   6.744  -5.599  1.00 11.130          H  
ATOM    995 2HB  ASN A  65      -0.352   5.291  -6.566  1.00 11.130          H  
ATOM    996 1HD2 ASN A  65      -1.939   5.114  -3.016  1.00 11.130          H  
ATOM    997 2HD2 ASN A  65      -1.778   6.501  -4.043  1.00 11.130          H  
ATOM    998  N   PRO A  66       2.289   5.410  -7.923  1.00  8.090          N  
ATOM    999  CA  PRO A  66       2.674   5.673  -9.291  1.00  8.850          C  
ATOM   1000  C   PRO A  66       1.441   6.214 -10.015  1.00  9.530          C  
ATOM   1001  O   PRO A  66       0.324   5.873  -9.610  1.00  9.680          O  
ATOM   1002  CB  PRO A  66       3.103   4.289  -9.802  1.00 13.270          C  
ATOM   1003  CG  PRO A  66       2.385   3.301  -8.904  1.00 13.270          C  
ATOM   1004  CD  PRO A  66       2.302   3.978  -7.554  1.00 13.270          C  
ATOM   1005  HA  PRO A  66       3.516   6.368  -9.268  1.00 10.620          H  
ATOM   1006 1HB  PRO A  66       2.818   4.178 -10.863  1.00 15.930          H  
ATOM   1007 2HB  PRO A  66       4.195   4.187  -9.748  1.00 15.930          H  
ATOM   1008 1HG  PRO A  66       1.392   3.072  -9.316  1.00 15.930          H  
ATOM   1009 2HG  PRO A  66       2.937   2.349  -8.868  1.00 15.930          H  
ATOM   1010 1HD  PRO A  66       1.362   3.666  -7.078  1.00 15.930          H  
ATOM   1011 2HD  PRO A  66       3.190   3.740  -6.941  1.00 15.930          H  
ATOM   1012  N   PRO A  67       1.591   7.053 -11.055  1.00 10.120          N  
ATOM   1013  CA  PRO A  67       0.508   7.578 -11.863  1.00 10.930          C  
ATOM   1014  C   PRO A  67      -0.338   6.467 -12.445  1.00 11.800          C  
ATOM   1015  O   PRO A  67       0.191   5.443 -12.880  1.00 12.470          O  
ATOM   1016  CB  PRO A  67       1.262   8.321 -12.971  1.00 16.390          C  
ATOM   1017  CG  PRO A  67       2.573   8.706 -12.341  1.00 16.390          C  
ATOM   1018  CD  PRO A  67       2.922   7.563 -11.433  1.00 16.390          C  
ATOM   1019  HA  PRO A  67      -0.104   8.263 -11.257  1.00 13.120          H  
ATOM   1020 1HB  PRO A  67       1.384   7.662 -13.846  1.00 19.670          H  
ATOM   1021 2HB  PRO A  67       0.676   9.188 -13.307  1.00 19.670          H  
ATOM   1022 1HG  PRO A  67       3.338   8.872 -13.122  1.00 19.670          H  
ATOM   1023 2HG  PRO A  67       2.463   9.641 -11.793  1.00 19.670          H  
ATOM   1024 1HD  PRO A  67       3.486   6.814 -11.966  1.00 19.670          H  
ATOM   1025 2HD  PRO A  67       3.463   7.990 -10.583  1.00 19.670          H  
ATOM   1026  N   GLN A  68      -1.643   6.696 -12.475  1.00 11.930          N  
ATOM   1027  CA  GLN A  68      -2.601   5.748 -13.010  1.00 12.850          C  
ATOM   1028  C   GLN A  68      -3.169   6.283 -14.316  1.00 13.130          C  
ATOM   1029  O   GLN A  68      -2.990   7.468 -14.605  1.00 12.470          O  
ATOM   1030  CB  GLN A  68      -3.696   5.494 -11.976  1.00 17.620          C  
ATOM   1031  CG  GLN A  68      -3.142   4.951 -10.683  1.00 17.620          C  
ATOM   1032  CD  GLN A  68      -2.479   3.621 -10.907  1.00 17.620          C  
ATOM   1033  OE1 GLN A  68      -3.097   2.691 -11.441  1.00 17.620          O  
ATOM   1034  NE2 GLN A  68      -1.216   3.524 -10.528  1.00 17.620          N  
ATOM   1035  H   GLN A  68      -1.996   7.566 -12.100  1.00 14.320          H  
ATOM   1036  HA  GLN A  68      -2.074   4.820 -13.192  1.00 15.420          H  
ATOM   1037 1HB  GLN A  68      -4.218   6.425 -11.761  1.00 21.150          H  
ATOM   1038 2HB  GLN A  68      -4.431   4.794 -12.357  1.00 21.150          H  
ATOM   1039 1HG  GLN A  68      -2.394   5.639 -10.282  1.00 21.150          H  
ATOM   1040 2HG  GLN A  68      -3.951   4.819  -9.969  1.00 21.150          H  
ATOM   1041 1HE2 GLN A  68      -0.713   2.675 -10.663  1.00 21.150          H  
ATOM   1042 2HE2 GLN A  68      -0.740   4.337 -10.105  1.00 21.150          H  
ATOM   1043  N   PRO A  69      -3.738   5.439 -15.192  1.00 14.150          N  
ATOM   1044  CA  PRO A  69      -4.480   5.874 -16.354  1.00 14.560          C  
ATOM   1045  C   PRO A  69      -5.618   6.765 -15.883  1.00 14.410          C  
ATOM   1046  O   PRO A  69      -6.300   6.428 -14.915  1.00 14.810          O  
ATOM   1047  CB  PRO A  69      -5.005   4.553 -16.935  1.00 21.840          C  
ATOM   1048  CG  PRO A  69      -4.001   3.512 -16.468  1.00 21.840          C  
ATOM   1049  CD  PRO A  69      -3.585   3.969 -15.076  1.00 21.840          C  
ATOM   1050  HA  PRO A  69      -3.817   6.404 -17.051  1.00 17.470          H  
ATOM   1051 1HB  PRO A  69      -6.027   4.363 -16.572  1.00 26.210          H  
ATOM   1052 2HB  PRO A  69      -5.070   4.628 -18.032  1.00 26.210          H  
ATOM   1053 1HG  PRO A  69      -4.471   2.514 -16.462  1.00 26.210          H  
ATOM   1054 2HG  PRO A  69      -3.155   3.457 -17.170  1.00 26.210          H  
ATOM   1055 1HD  PRO A  69      -4.253   3.555 -14.308  1.00 26.210          H  
ATOM   1056 2HD  PRO A  69      -2.539   3.674 -14.928  1.00 26.210          H  
ATOM   1057  N   ASN A  70      -5.859   7.848 -16.602  1.00 13.990          N  
ATOM   1058  CA  ASN A  70      -6.928   8.776 -16.273  1.00 13.910          C  
ATOM   1059  C   ASN A  70      -7.739   9.079 -17.496  1.00 13.630          C  
ATOM   1060  O   ASN A  70      -7.236   8.998 -18.618  1.00 14.040          O  
ATOM   1061  CB  ASN A  70      -6.397  10.040 -15.637  1.00 19.510          C  
ATOM   1062  CG  ASN A  70      -5.961   9.817 -14.229  1.00 19.510          C  
ATOM   1063  OD1 ASN A  70      -6.833   9.690 -13.364  1.00 19.510          O  
ATOM   1064  ND2 ASN A  70      -4.687   9.762 -13.983  1.00 19.510          N  
ATOM   1065  H   ASN A  70      -5.269   8.051 -17.396  1.00 16.790          H  
ATOM   1066  HA  ASN A  70      -7.599   8.297 -15.560  1.00 16.690          H  
ATOM   1067 1HB  ASN A  70      -5.549  10.410 -16.214  1.00 23.410          H  
ATOM   1068 2HB  ASN A  70      -7.169  10.811 -15.654  1.00 23.410          H  
ATOM   1069 1HD2 ASN A  70      -4.350   9.602 -13.059  1.00 23.410          H  
ATOM   1070 2HD2 ASN A  70      -4.027   9.850 -14.730  1.00 23.410          H  
ATOM   1071  N   TYR A  71      -8.998   9.425 -17.281  1.00 13.050          N  
ATOM   1072  CA  TYR A  71      -9.869   9.714 -18.396  1.00 12.870          C  
ATOM   1073  C   TYR A  71     -10.500  11.084 -18.247  1.00 12.450          C  
ATOM   1074  O   TYR A  71     -10.774  11.546 -17.137  1.00 12.400          O  
ATOM   1075  CB  TYR A  71     -10.902   8.593 -18.487  1.00 18.090          C  
ATOM   1076  CG  TYR A  71     -10.204   7.245 -18.663  1.00 18.090          C  
ATOM   1077  CD1 TYR A  71      -9.858   6.491 -17.535  1.00 18.090          C  
ATOM   1078  CD2 TYR A  71      -9.868   6.785 -19.922  1.00 18.090          C  
ATOM   1079  CE1 TYR A  71      -9.186   5.300 -17.676  1.00 18.090          C  
ATOM   1080  CE2 TYR A  71      -9.197   5.585 -20.059  1.00 18.090          C  
ATOM   1081  CZ  TYR A  71      -8.856   4.846 -18.941  1.00 18.090          C  
ATOM   1082  OH  TYR A  71      -8.183   3.654 -19.081  1.00 18.090          O  
ATOM   1083  H   TYR A  71      -9.341   9.484 -16.331  1.00 15.660          H  
ATOM   1084  HA  TYR A  71      -9.281   9.722 -19.314  1.00 15.440          H  
ATOM   1085 1HB  TYR A  71     -11.507   8.563 -17.582  1.00 21.710          H  
ATOM   1086 2HB  TYR A  71     -11.565   8.760 -19.336  1.00 21.710          H  
ATOM   1087  HD1 TYR A  71     -10.111   6.851 -16.539  1.00 21.710          H  
ATOM   1088  HD2 TYR A  71     -10.124   7.370 -20.805  1.00 21.710          H  
ATOM   1089  HE1 TYR A  71      -8.913   4.720 -16.794  1.00 21.710          H  
ATOM   1090  HE2 TYR A  71      -8.929   5.225 -21.051  1.00 21.710          H  
ATOM   1091  HH  TYR A  71      -8.039   3.475 -20.014  1.00 21.710          H  
ATOM   1092  N   THR A  72     -10.710  11.739 -19.375  1.00 12.390          N  
ATOM   1093  CA  THR A  72     -11.315  13.059 -19.414  1.00 12.210          C  
ATOM   1094  C   THR A  72     -12.094  13.291 -20.710  1.00 12.820          C  
ATOM   1095  O   THR A  72     -12.444  12.344 -21.411  1.00 13.460          O  
ATOM   1096  CB  THR A  72     -10.259  14.154 -19.148  1.00 17.170          C  
ATOM   1097  OG1 THR A  72     -10.932  15.415 -19.008  1.00 17.170          O  
ATOM   1098  CG2 THR A  72      -9.195  14.207 -20.244  1.00 17.170          C  
ATOM   1099  H   THR A  72     -10.451  11.298 -20.249  1.00 14.870          H  
ATOM   1100  HA  THR A  72     -12.035  13.120 -18.597  1.00 14.650          H  
ATOM   1101  HB  THR A  72      -9.758  13.931 -18.203  1.00 20.600          H  
ATOM   1102  HG1 THR A  72     -11.353  15.422 -18.133  1.00 20.600          H  
ATOM   1103 1HG2 THR A  72      -8.467  14.979 -19.999  1.00 20.600          H  
ATOM   1104 2HG2 THR A  72      -8.691  13.241 -20.301  1.00 20.600          H  
ATOM   1105 3HG2 THR A  72      -9.620  14.426 -21.179  1.00 20.600          H  
ATOM   1106  N   ARG A  73     -12.384  14.556 -21.016  1.00 12.730          N  
ATOM   1107  CA  ARG A  73     -13.190  14.930 -22.187  1.00 13.450          C  
ATOM   1108  C   ARG A  73     -12.379  15.139 -23.473  1.00 13.270          C  
ATOM   1109  O   ARG A  73     -12.925  15.531 -24.505  1.00 13.810          O  
ATOM   1110  CB  ARG A  73     -13.971  16.198 -21.890  1.00 18.540          C  
ATOM   1111  CG  ARG A  73     -15.020  16.053 -20.800  1.00 18.540          C  
ATOM   1112  CD  ARG A  73     -15.737  17.326 -20.549  1.00 18.540          C  
ATOM   1113  NE  ARG A  73     -16.735  17.181 -19.494  1.00 18.540          N  
ATOM   1114  CZ  ARG A  73     -17.543  18.166 -19.041  1.00 18.540          C  
ATOM   1115  NH1 ARG A  73     -17.472  19.381 -19.552  1.00 18.540          N  
ATOM   1116  NH2 ARG A  73     -18.411  17.907 -18.075  1.00 18.540          N  
ATOM   1117  H   ARG A  73     -12.026  15.269 -20.388  1.00 15.280          H  
ATOM   1118  HA  ARG A  73     -13.904  14.127 -22.369  1.00 16.140          H  
ATOM   1119 1HB  ARG A  73     -13.281  16.984 -21.587  1.00 22.250          H  
ATOM   1120 2HB  ARG A  73     -14.478  16.534 -22.793  1.00 22.250          H  
ATOM   1121 1HG  ARG A  73     -15.751  15.303 -21.099  1.00 22.250          H  
ATOM   1122 2HG  ARG A  73     -14.541  15.743 -19.873  1.00 22.250          H  
ATOM   1123 1HD  ARG A  73     -15.019  18.088 -20.242  1.00 22.250          H  
ATOM   1124 2HD  ARG A  73     -16.242  17.640 -21.462  1.00 22.250          H  
ATOM   1125  HE  ARG A  73     -16.829  16.268 -19.068  1.00 22.250          H  
ATOM   1126 1HH1 ARG A  73     -16.813  19.586 -20.288  1.00 22.250          H  
ATOM   1127 2HH1 ARG A  73     -18.079  20.112 -19.208  1.00 22.250          H  
ATOM   1128 1HH2 ARG A  73     -18.466  16.978 -17.681  1.00 22.250          H  
ATOM   1129 2HH2 ARG A  73     -19.018  18.636 -17.729  1.00 22.250          H  
ATOM   1130  N   GLN A  74     -11.079  14.926 -23.378  1.00 12.630          N  
ATOM   1131  CA  GLN A  74     -10.131  15.063 -24.468  1.00 12.680          C  
ATOM   1132  C   GLN A  74      -9.720  13.662 -24.921  1.00 12.560          C  
ATOM   1133  O   GLN A  74      -9.915  12.713 -24.166  1.00 12.150          O  
ATOM   1134  CB  GLN A  74      -8.913  15.872 -24.005  1.00 17.730          C  
ATOM   1135  CG  GLN A  74      -9.264  17.255 -23.531  1.00 17.730          C  
ATOM   1136  CD  GLN A  74      -9.830  18.095 -24.649  1.00 17.730          C  
ATOM   1137  OE1 GLN A  74      -9.184  18.290 -25.684  1.00 17.730          O  
ATOM   1138  NE2 GLN A  74     -11.041  18.596 -24.462  1.00 17.730          N  
ATOM   1139  H   GLN A  74     -10.742  14.606 -22.487  1.00 15.160          H  
ATOM   1140  HA  GLN A  74     -10.627  15.593 -25.271  1.00 15.220          H  
ATOM   1141 1HB  GLN A  74      -8.420  15.348 -23.189  1.00 21.280          H  
ATOM   1142 2HB  GLN A  74      -8.190  15.967 -24.805  1.00 21.280          H  
ATOM   1143 1HG  GLN A  74     -10.010  17.188 -22.740  1.00 21.280          H  
ATOM   1144 2HG  GLN A  74      -8.365  17.738 -23.158  1.00 21.280          H  
ATOM   1145 1HE2 GLN A  74     -11.469  19.154 -25.176  1.00 21.280          H  
ATOM   1146 2HE2 GLN A  74     -11.536  18.421 -23.612  1.00 21.280          H  
ATOM   1147  N   PRO A  75      -9.204  13.473 -26.144  1.00 12.990          N  
ATOM   1148  CA  PRO A  75      -8.668  12.215 -26.628  1.00 13.030          C  
ATOM   1149  C   PRO A  75      -7.497  11.773 -25.770  1.00 12.270          C  
ATOM   1150  O   PRO A  75      -6.810  12.605 -25.181  1.00 12.150          O  
ATOM   1151  CB  PRO A  75      -8.198  12.556 -28.046  1.00 19.540          C  
ATOM   1152  CG  PRO A  75      -9.010  13.766 -28.447  1.00 19.540          C  
ATOM   1153  CD  PRO A  75      -9.213  14.551 -27.163  1.00 19.540          C  
ATOM   1154  HA  PRO A  75      -9.461  11.454 -26.632  1.00 15.640          H  
ATOM   1155 1HB  PRO A  75      -7.113  12.734 -28.040  1.00 23.450          H  
ATOM   1156 2HB  PRO A  75      -8.368  11.695 -28.708  1.00 23.450          H  
ATOM   1157 1HG  PRO A  75      -8.459  14.345 -29.204  1.00 23.450          H  
ATOM   1158 2HG  PRO A  75      -9.956  13.454 -28.913  1.00 23.450          H  
ATOM   1159 1HD  PRO A  75      -8.390  15.260 -27.002  1.00 23.450          H  
ATOM   1160 2HD  PRO A  75     -10.184  15.045 -27.244  1.00 23.450          H  
ATOM   1161  N   THR A  76      -7.286  10.468 -25.681  1.00 11.900          N  
ATOM   1162  CA  THR A  76      -6.133   9.940 -24.973  1.00 11.260          C  
ATOM   1163  C   THR A  76      -4.901  10.246 -25.800  1.00 10.640          C  
ATOM   1164  O   THR A  76      -4.901   9.993 -27.007  1.00 10.790          O  
ATOM   1165  CB  THR A  76      -6.231   8.407 -24.763  1.00 16.020          C  
ATOM   1166  OG1 THR A  76      -7.408   8.093 -24.003  1.00 16.020          O  
ATOM   1167  CG2 THR A  76      -4.993   7.894 -24.000  1.00 16.020          C  
ATOM   1168  H   THR A  76      -7.914   9.821 -26.133  1.00 14.280          H  
ATOM   1169  HA  THR A  76      -6.043  10.438 -24.007  1.00 13.510          H  
ATOM   1170  HB  THR A  76      -6.288   7.912 -25.732  1.00 19.220          H  
ATOM   1171  HG1 THR A  76      -7.550   7.142 -24.012  1.00 19.220          H  
ATOM   1172 1HG2 THR A  76      -5.081   6.819 -23.860  1.00 19.220          H  
ATOM   1173 2HG2 THR A  76      -4.086   8.101 -24.556  1.00 19.220          H  
ATOM   1174 3HG2 THR A  76      -4.938   8.383 -23.028  1.00 19.220          H  
ATOM   1175  N   TYR A  77      -3.863  10.786 -25.167  1.00 10.150          N  
ATOM   1176  CA  TYR A  77      -2.617  11.064 -25.866  1.00  9.730          C  
ATOM   1177  C   TYR A  77      -1.417  10.339 -25.247  1.00  9.400          C  
ATOM   1178  O   TYR A  77      -0.742  10.924 -24.399  1.00  9.340          O  
ATOM   1179  CB  TYR A  77      -2.324  12.553 -25.870  1.00 13.790          C  
ATOM   1180  CG  TYR A  77      -3.364  13.394 -26.562  1.00 13.790          C  
ATOM   1181  CD1 TYR A  77      -4.286  14.106 -25.828  1.00 13.790          C  
ATOM   1182  CD2 TYR A  77      -3.387  13.452 -27.935  1.00 13.790          C  
ATOM   1183  CE1 TYR A  77      -5.222  14.879 -26.471  1.00 13.790          C  
ATOM   1184  CE2 TYR A  77      -4.315  14.223 -28.578  1.00 13.790          C  
ATOM   1185  CZ  TYR A  77      -5.229  14.936 -27.853  1.00 13.790          C  
ATOM   1186  OH  TYR A  77      -6.156  15.715 -28.497  1.00 13.790          O  
ATOM   1187  H   TYR A  77      -3.953  10.996 -24.183  1.00 12.180          H  
ATOM   1188  HA  TYR A  77      -2.718  10.757 -26.905  1.00 11.680          H  
ATOM   1189 1HB  TYR A  77      -2.214  12.914 -24.846  1.00 16.550          H  
ATOM   1190 2HB  TYR A  77      -1.368  12.702 -26.367  1.00 16.550          H  
ATOM   1191  HD1 TYR A  77      -4.275  14.058 -24.742  1.00 16.550          H  
ATOM   1192  HD2 TYR A  77      -2.663  12.879 -28.508  1.00 16.550          H  
ATOM   1193  HE1 TYR A  77      -5.950  15.443 -25.894  1.00 16.550          H  
ATOM   1194  HE2 TYR A  77      -4.325  14.268 -29.666  1.00 16.550          H  
ATOM   1195  HH  TYR A  77      -5.931  15.775 -29.427  1.00 16.550          H  
ATOM   1196  N   PRO A  78      -1.085   9.097 -25.665  1.00  9.410          N  
ATOM   1197  CA  PRO A  78      -0.024   8.269 -25.106  1.00  9.340          C  
ATOM   1198  C   PRO A  78       1.345   8.948 -25.171  1.00  9.110          C  
ATOM   1199  O   PRO A  78       2.240   8.632 -24.384  1.00  8.590          O  
ATOM   1200  CB  PRO A  78      -0.055   7.028 -26.007  1.00 14.010          C  
ATOM   1201  CG  PRO A  78      -1.462   6.983 -26.553  1.00 14.010          C  
ATOM   1202  CD  PRO A  78      -1.841   8.434 -26.748  1.00 14.010          C  
ATOM   1203  HA  PRO A  78      -0.284   8.019 -24.072  1.00 11.210          H  
ATOM   1204 1HB  PRO A  78       0.706   7.122 -26.799  1.00 16.810          H  
ATOM   1205 2HB  PRO A  78       0.204   6.133 -25.421  1.00 16.810          H  
ATOM   1206 1HG  PRO A  78      -1.487   6.413 -27.494  1.00 16.810          H  
ATOM   1207 2HG  PRO A  78      -2.128   6.464 -25.848  1.00 16.810          H  
ATOM   1208 1HD  PRO A  78      -1.509   8.806 -27.735  1.00 16.810          H  
ATOM   1209 2HD  PRO A  78      -2.912   8.518 -26.618  1.00 16.810          H  
ATOM   1210  N   GLU A  79       1.506   9.907 -26.092  1.00  9.680          N  
ATOM   1211  CA  GLU A  79       2.750  10.649 -26.246  1.00  9.790          C  
ATOM   1212  C   GLU A  79       3.201  11.321 -24.954  1.00  9.350          C  
ATOM   1213  O   GLU A  79       4.394  11.575 -24.769  1.00  9.580          O  
ATOM   1214  CB  GLU A  79       2.603  11.758 -27.294  1.00 13.660          C  
ATOM   1215  CG  GLU A  79       2.399  11.323 -28.739  1.00 13.660          C  
ATOM   1216  CD  GLU A  79       0.974  11.075 -29.120  1.00 13.660          C  
ATOM   1217  OE1 GLU A  79       0.174  10.767 -28.265  1.00 13.660          O  
ATOM   1218  OE2 GLU A  79       0.669  11.253 -30.278  1.00 13.660          O  
ATOM   1219  H   GLU A  79       0.758  10.126 -26.753  1.00 11.620          H  
ATOM   1220  HA  GLU A  79       3.527   9.954 -26.562  1.00 11.750          H  
ATOM   1221 1HB  GLU A  79       1.752  12.380 -27.014  1.00 16.390          H  
ATOM   1222 2HB  GLU A  79       3.484  12.396 -27.264  1.00 16.390          H  
ATOM   1223 1HG  GLU A  79       2.802  12.098 -29.391  1.00 16.390          H  
ATOM   1224 2HG  GLU A  79       2.973  10.414 -28.908  1.00 16.390          H  
ATOM   1225  N   ASP A  80       2.239  11.639 -24.087  1.00  8.900          N  
ATOM   1226  CA  ASP A  80       2.492  12.353 -22.850  1.00  8.560          C  
ATOM   1227  C   ASP A  80       2.667  11.433 -21.634  1.00  8.260          C  
ATOM   1228  O   ASP A  80       2.771  11.916 -20.502  1.00  8.010          O  
ATOM   1229  CB  ASP A  80       1.351  13.350 -22.613  1.00 12.120          C  
ATOM   1230  CG  ASP A  80       1.277  14.512 -23.693  1.00 12.120          C  
ATOM   1231  OD1 ASP A  80       2.281  14.919 -24.230  1.00 12.120          O  
ATOM   1232  OD2 ASP A  80       0.175  14.965 -23.955  1.00 12.120          O  
ATOM   1233  H   ASP A  80       1.277  11.361 -24.309  1.00 10.680          H  
ATOM   1234  HA  ASP A  80       3.410  12.922 -22.974  1.00 10.270          H  
ATOM   1235 1HB  ASP A  80       0.401  12.806 -22.623  1.00 14.540          H  
ATOM   1236 2HB  ASP A  80       1.462  13.796 -21.625  1.00 14.540          H  
ATOM   1237  N   ASN A  81       2.702  10.114 -21.839  1.00  8.430          N  
ATOM   1238  CA  ASN A  81       2.891   9.208 -20.710  1.00  8.310          C  
ATOM   1239  C   ASN A  81       4.354   9.183 -20.289  1.00  7.910          C  
ATOM   1240  O   ASN A  81       5.252   9.121 -21.135  1.00  8.350          O  
ATOM   1241  CB  ASN A  81       2.429   7.801 -21.037  1.00 11.680          C  
ATOM   1242  CG  ASN A  81       0.944   7.675 -21.223  1.00 11.680          C  
ATOM   1243  OD1 ASN A  81       0.145   8.489 -20.743  1.00 11.680          O  
ATOM   1244  ND2 ASN A  81       0.550   6.631 -21.900  1.00 11.680          N  
ATOM   1245  H   ASN A  81       2.601   9.728 -22.783  1.00 10.120          H  
ATOM   1246  HA  ASN A  81       2.314   9.579 -19.864  1.00  9.970          H  
ATOM   1247 1HB  ASN A  81       2.918   7.475 -21.957  1.00 14.020          H  
ATOM   1248 2HB  ASN A  81       2.744   7.124 -20.243  1.00 14.020          H  
ATOM   1249 1HD2 ASN A  81      -0.426   6.474 -22.052  1.00 14.020          H  
ATOM   1250 2HD2 ASN A  81       1.224   5.988 -22.265  1.00 14.020          H  
ATOM   1251  N   ARG A  82       4.602   9.160 -18.979  1.00  7.290          N  
ATOM   1252  CA  ARG A  82       5.964   9.080 -18.454  1.00  7.170          C  
ATOM   1253  C   ARG A  82       6.013   8.083 -17.290  1.00  6.330          C  
ATOM   1254  O   ARG A  82       5.074   8.005 -16.495  1.00  6.240          O  
ATOM   1255  CB  ARG A  82       6.440  10.458 -17.989  1.00 10.090          C  
ATOM   1256  CG  ARG A  82       6.511  11.555 -19.106  1.00 10.090          C  
ATOM   1257  CD  ARG A  82       7.598  11.337 -20.133  1.00 10.090          C  
ATOM   1258  NE  ARG A  82       7.650  12.427 -21.088  1.00 10.090          N  
ATOM   1259  CZ  ARG A  82       6.887  12.517 -22.181  1.00 10.090          C  
ATOM   1260  NH1 ARG A  82       6.002  11.596 -22.495  1.00 10.090          N  
ATOM   1261  NH2 ARG A  82       7.055  13.574 -22.928  1.00 10.090          N  
ATOM   1262  H   ARG A  82       3.826   9.211 -18.331  1.00  8.750          H  
ATOM   1263  HA  ARG A  82       6.627   8.717 -19.239  1.00  8.600          H  
ATOM   1264 1HB  ARG A  82       5.772  10.828 -17.214  1.00 12.100          H  
ATOM   1265 2HB  ARG A  82       7.425  10.369 -17.544  1.00 12.100          H  
ATOM   1266 1HG  ARG A  82       5.554  11.629 -19.617  1.00 12.100          H  
ATOM   1267 2HG  ARG A  82       6.721  12.512 -18.626  1.00 12.100          H  
ATOM   1268 1HD  ARG A  82       8.548  11.313 -19.639  1.00 12.100          H  
ATOM   1269 2HD  ARG A  82       7.450  10.410 -20.672  1.00 12.100          H  
ATOM   1270  HE  ARG A  82       8.319  13.203 -20.953  1.00 12.100          H  
ATOM   1271 1HH1 ARG A  82       5.861  10.752 -21.916  1.00 12.100          H  
ATOM   1272 2HH1 ARG A  82       5.428  11.694 -23.342  1.00 12.100          H  
ATOM   1273 1HH2 ARG A  82       7.764  14.246 -22.629  1.00 12.100          H  
ATOM   1274 2HH2 ARG A  82       6.505  13.722 -23.764  1.00 12.100          H  
ATOM   1275  N   ALA A  83       7.117   7.343 -17.182  1.00  5.970          N  
ATOM   1276  CA  ALA A  83       7.321   6.375 -16.101  1.00  5.530          C  
ATOM   1277  C   ALA A  83       7.307   7.065 -14.729  1.00  5.460          C  
ATOM   1278  O   ALA A  83       7.795   8.192 -14.615  1.00  5.920          O  
ATOM   1279  CB  ALA A  83       8.650   5.634 -16.271  1.00  7.920          C  
ATOM   1280  H   ALA A  83       7.825   7.437 -17.895  1.00  7.160          H  
ATOM   1281  HA  ALA A  83       6.519   5.661 -16.177  1.00  6.640          H  
ATOM   1282 1HB  ALA A  83       8.767   4.896 -15.490  1.00  9.500          H  
ATOM   1283 2HB  ALA A  83       8.660   5.133 -17.238  1.00  9.500          H  
ATOM   1284 3HB  ALA A  83       9.480   6.317 -16.222  1.00  9.500          H  
ATOM   1285  N   PRO A  84       6.859   6.375 -13.647  1.00  5.300          N  
ATOM   1286  CA  PRO A  84       6.812   6.857 -12.267  1.00  5.690          C  
ATOM   1287  C   PRO A  84       8.174   7.323 -11.761  1.00  6.120          C  
ATOM   1288  O   PRO A  84       8.257   8.066 -10.787  1.00  6.300          O  
ATOM   1289  CB  PRO A  84       6.372   5.613 -11.485  1.00  8.540          C  
ATOM   1290  CG  PRO A  84       5.631   4.751 -12.479  1.00  8.540          C  
ATOM   1291  CD  PRO A  84       6.298   4.995 -13.805  1.00  8.540          C  
ATOM   1292  HA  PRO A  84       6.070   7.668 -12.191  1.00  6.830          H  
ATOM   1293 1HB  PRO A  84       7.243   5.118 -11.053  1.00 10.240          H  
ATOM   1294 2HB  PRO A  84       5.747   5.918 -10.639  1.00 10.240          H  
ATOM   1295 1HG  PRO A  84       5.706   3.694 -12.168  1.00 10.240          H  
ATOM   1296 2HG  PRO A  84       4.566   4.980 -12.505  1.00 10.240          H  
ATOM   1297 1HD  PRO A  84       7.074   4.251 -14.007  1.00 10.240          H  
ATOM   1298 2HD  PRO A  84       5.479   4.965 -14.535  1.00 10.240          H  
ATOM   1299  N   TYR A  85       9.236   6.862 -12.415  1.00  6.610          N  
ATOM   1300  CA  TYR A  85      10.594   7.210 -12.066  1.00  7.380          C  
ATOM   1301  C   TYR A  85      11.366   7.697 -13.288  1.00  7.900          C  
ATOM   1302  O   TYR A  85      12.571   7.471 -13.425  1.00  8.280          O  
ATOM   1303  CB  TYR A  85      11.233   5.943 -11.507  1.00 10.020          C  
ATOM   1304  CG  TYR A  85      10.942   4.764 -12.455  1.00 10.020          C  
ATOM   1305  CD1 TYR A  85      11.722   4.506 -13.575  1.00 10.020          C  
ATOM   1306  CD2 TYR A  85       9.839   3.965 -12.200  1.00 10.020          C  
ATOM   1307  CE1 TYR A  85      11.393   3.471 -14.417  1.00 10.020          C  
ATOM   1308  CE2 TYR A  85       9.514   2.938 -13.040  1.00 10.020          C  
ATOM   1309  CZ  TYR A  85      10.282   2.690 -14.146  1.00 10.020          C  
ATOM   1310  OH  TYR A  85       9.949   1.663 -14.991  1.00 10.020          O  
ATOM   1311  H   TYR A  85       9.105   6.241 -13.197  1.00  7.930          H  
ATOM   1312  HA  TYR A  85      10.585   8.007 -11.322  1.00  8.860          H  
ATOM   1313 1HB  TYR A  85      12.312   6.066 -11.411  1.00 12.030          H  
ATOM   1314 2HB  TYR A  85      10.822   5.716 -10.524  1.00 12.030          H  
ATOM   1315  HD1 TYR A  85      12.592   5.115 -13.798  1.00 12.030          H  
ATOM   1316  HD2 TYR A  85       9.227   4.159 -11.328  1.00 12.030          H  
ATOM   1317  HE1 TYR A  85      12.004   3.272 -15.296  1.00 12.030          H  
ATOM   1318  HE2 TYR A  85       8.642   2.318 -12.831  1.00 12.030          H  
ATOM   1319  HH  TYR A  85      10.590   1.614 -15.705  1.00 12.030          H  
ATOM   1320  N   LYS A  86      10.689   8.483 -14.109  1.00  8.090          N  
ATOM   1321  CA  LYS A  86      11.281   9.110 -15.274  1.00  8.740          C  
ATOM   1322  C   LYS A  86      11.952  10.431 -14.829  1.00  9.580          C  
ATOM   1323  O   LYS A  86      11.381  11.134 -13.979  1.00  9.790          O  
ATOM   1324  CB  LYS A  86      10.179   9.394 -16.308  1.00 11.980          C  
ATOM   1325  CG  LYS A  86      10.601   9.932 -17.654  1.00 11.980          C  
ATOM   1326  CD  LYS A  86      11.215   8.864 -18.584  1.00 11.980          C  
ATOM   1327  CE  LYS A  86      11.622   9.527 -19.895  1.00 11.980          C  
ATOM   1328  NZ  LYS A  86      12.344   8.609 -20.837  1.00 11.980          N  
ATOM   1329  H   LYS A  86       9.680   8.576 -13.954  1.00  9.710          H  
ATOM   1330  HA  LYS A  86      11.997   8.418 -15.696  1.00 10.490          H  
ATOM   1331 1HB  LYS A  86       9.628   8.502 -16.491  1.00 14.370          H  
ATOM   1332 2HB  LYS A  86       9.481  10.104 -15.893  1.00 14.370          H  
ATOM   1333 1HG  LYS A  86       9.726  10.314 -18.122  1.00 14.370          H  
ATOM   1334 2HG  LYS A  86      11.290  10.747 -17.554  1.00 14.370          H  
ATOM   1335 1HD  LYS A  86      12.068   8.376 -18.134  1.00 14.370          H  
ATOM   1336 2HD  LYS A  86      10.465   8.105 -18.799  1.00 14.370          H  
ATOM   1337 1HE  LYS A  86      10.727   9.899 -20.393  1.00 14.370          H  
ATOM   1338 2HE  LYS A  86      12.271  10.372 -19.665  1.00 14.370          H  
ATOM   1339 1HZ  LYS A  86      12.574   9.163 -21.687  1.00 14.370          H  
ATOM   1340 2HZ  LYS A  86      13.193   8.279 -20.414  1.00 14.370          H  
ATOM   1341 3HZ  LYS A  86      11.764   7.831 -21.089  1.00 14.370          H  
ATOM   1342  N   PRO A  87      13.097  10.850 -15.412  1.00 10.200          N  
ATOM   1343  CA  PRO A  87      13.767  12.122 -15.166  1.00 11.140          C  
ATOM   1344  C   PRO A  87      12.885  13.344 -15.409  1.00 11.860          C  
ATOM   1345  O   PRO A  87      13.194  14.426 -14.916  1.00 12.740          O  
ATOM   1346  CB  PRO A  87      14.941  12.084 -16.146  1.00 16.710          C  
ATOM   1347  CG  PRO A  87      15.233  10.623 -16.336  1.00 16.710          C  
ATOM   1348  CD  PRO A  87      13.894   9.937 -16.275  1.00 16.710          C  
ATOM   1349  HA  PRO A  87      14.138  12.125 -14.131  1.00 13.370          H  
ATOM   1350 1HB  PRO A  87      14.661  12.591 -17.085  1.00 20.050          H  
ATOM   1351 2HB  PRO A  87      15.795  12.639 -15.727  1.00 20.050          H  
ATOM   1352 1HG  PRO A  87      15.745  10.466 -17.301  1.00 20.050          H  
ATOM   1353 2HG  PRO A  87      15.922  10.271 -15.552  1.00 20.050          H  
ATOM   1354 1HD  PRO A  87      13.498   9.876 -17.273  1.00 20.050          H  
ATOM   1355 2HD  PRO A  87      14.050   8.953 -15.801  1.00 20.050          H  
ATOM   1356  N   THR A  88      11.788  13.192 -16.157  1.00 11.570          N  
ATOM   1357  CA  THR A  88      10.926  14.325 -16.396  1.00 12.270          C  
ATOM   1358  C   THR A  88       9.537  13.988 -15.860  1.00 12.940          C  
ATOM   1359  O   THR A  88       8.527  14.324 -16.485  1.00 13.530          O  
ATOM   1360  CB  THR A  88      10.727  14.582 -17.893  1.00 16.900          C  
ATOM   1361  OG1 THR A  88      10.112  13.428 -18.455  1.00 16.900          O  
ATOM   1362  CG2 THR A  88      12.067  14.797 -18.585  1.00 16.900          C  
ATOM   1363  H   THR A  88      11.540  12.311 -16.574  1.00 13.880          H  
ATOM   1364  HA  THR A  88      11.306  15.210 -15.886  1.00 14.720          H  
ATOM   1365  HB  THR A  88      10.090  15.453 -18.044  1.00 20.280          H  
ATOM   1366  HG1 THR A  88       9.184  13.437 -18.135  1.00 20.280          H  
ATOM   1367 1HG2 THR A  88      11.902  14.960 -19.650  1.00 20.280          H  
ATOM   1368 2HG2 THR A  88      12.559  15.668 -18.157  1.00 20.280          H  
ATOM   1369 3HG2 THR A  88      12.702  13.922 -18.452  1.00 20.280          H  
ATOM   1370  N   ARG A  89       9.503  13.319 -14.699  1.00 12.980          N  
ATOM   1371  CA  ARG A  89       8.301  13.053 -13.926  1.00 13.760          C  
ATOM   1372  C   ARG A  89       8.718  13.267 -12.486  1.00 13.860          C  
ATOM   1373  O   ARG A  89       7.920  13.619 -11.607  1.00 14.250          O  
ATOM   1374  CB  ARG A  89       7.748  11.643 -14.123  1.00 18.950          C  
ATOM   1375  CG  ARG A  89       6.526  11.307 -13.243  1.00 18.950          C  
ATOM   1376  CD  ARG A  89       5.346  12.150 -13.587  1.00 18.950          C  
ATOM   1377  NE  ARG A  89       4.227  11.939 -12.703  1.00 18.950          N  
ATOM   1378  CZ  ARG A  89       4.085  12.538 -11.487  1.00 18.950          C  
ATOM   1379  NH1 ARG A  89       5.027  13.346 -11.013  1.00 18.950          N  
ATOM   1380  NH2 ARG A  89       2.993  12.315 -10.764  1.00 18.950          N  
ATOM   1381  H   ARG A  89      10.378  12.980 -14.289  1.00 15.580          H  
ATOM   1382  HA  ARG A  89       7.548  13.788 -14.197  1.00 16.510          H  
ATOM   1383 1HB  ARG A  89       7.467  11.496 -15.162  1.00 22.740          H  
ATOM   1384 2HB  ARG A  89       8.522  10.913 -13.881  1.00 22.740          H  
ATOM   1385 1HG  ARG A  89       6.255  10.264 -13.426  1.00 22.740          H  
ATOM   1386 2HG  ARG A  89       6.770  11.424 -12.191  1.00 22.740          H  
ATOM   1387 1HD  ARG A  89       5.585  13.194 -13.551  1.00 22.740          H  
ATOM   1388 2HD  ARG A  89       5.028  11.898 -14.599  1.00 22.740          H  
ATOM   1389  HE  ARG A  89       3.483  11.337 -13.026  1.00 22.740          H  
ATOM   1390 1HH1 ARG A  89       5.898  13.520 -11.540  1.00 22.740          H  
ATOM   1391 2HH1 ARG A  89       4.911  13.784 -10.113  1.00 22.740          H  
ATOM   1392 1HH2 ARG A  89       2.267  11.706 -11.116  1.00 22.740          H  
ATOM   1393 2HH2 ARG A  89       2.882  12.756  -9.864  1.00 22.740          H  
ATOM   1394  N   SER A  90      10.007  13.005 -12.284  1.00 13.650          N  
ATOM   1395  CA  SER A  90      10.711  13.076 -11.016  1.00 13.770          C  
ATOM   1396  C   SER A  90      10.922  14.537 -10.623  1.00 13.220          C  
ATOM   1397  O   SER A  90      10.789  15.413 -11.478  1.00 12.790          O  
ATOM   1398  CB  SER A  90      12.061  12.364 -11.166  1.00 19.230          C  
ATOM   1399  OG  SER A  90      11.893  10.983 -11.365  1.00 19.230          O  
ATOM   1400  H   SER A  90      10.547  12.666 -13.082  1.00 16.380          H  
ATOM   1401  HA  SER A  90      10.102  12.567 -10.269  1.00 16.520          H  
ATOM   1402 1HB  SER A  90      12.580  12.785 -12.030  1.00 23.080          H  
ATOM   1403 2HB  SER A  90      12.701  12.540 -10.314  1.00 23.080          H  
ATOM   1404  HG  SER A  90      11.582  10.888 -12.283  1.00 23.080          H  
ATOM   1405  N   PRO A  91      11.186  14.832  -9.334  1.00 13.360          N  
ATOM   1406  CA  PRO A  91      11.556  16.137  -8.823  1.00 12.950          C  
ATOM   1407  C   PRO A  91      12.871  16.564  -9.429  1.00 12.270          C  
ATOM   1408  O   PRO A  91      13.735  15.720  -9.703  1.00 12.310          O  
ATOM   1409  CB  PRO A  91      11.672  15.903  -7.311  1.00 19.420          C  
ATOM   1410  CG  PRO A  91      11.854  14.430  -7.147  1.00 19.420          C  
ATOM   1411  CD  PRO A  91      11.063  13.805  -8.272  1.00 19.420          C  
ATOM   1412  HA  PRO A  91      10.769  16.852  -9.071  1.00 15.540          H  
ATOM   1413 1HB  PRO A  91      12.514  16.489  -6.915  1.00 23.310          H  
ATOM   1414 2HB  PRO A  91      10.793  16.265  -6.796  1.00 23.310          H  
ATOM   1415 1HG  PRO A  91      12.924  14.184  -7.191  1.00 23.310          H  
ATOM   1416 2HG  PRO A  91      11.485  14.134  -6.152  1.00 23.310          H  
ATOM   1417 1HD  PRO A  91      11.524  12.859  -8.515  1.00 23.310          H  
ATOM   1418 2HD  PRO A  91      10.005  13.686  -7.980  1.00 23.310          H  
ATOM   1419  N   ASN A  92      13.075  17.859  -9.582  1.00 11.820          N  
ATOM   1420  CA  ASN A  92      14.343  18.259 -10.186  1.00 11.290          C  
ATOM   1421  C   ASN A  92      15.504  18.214  -9.199  1.00 10.870          C  
ATOM   1422  O   ASN A  92      15.802  19.189  -8.519  1.00 11.000          O  
ATOM   1423  CB  ASN A  92      14.204  19.658 -10.746  1.00 16.020          C  
ATOM   1424  CG  ASN A  92      13.232  19.701 -11.865  1.00 16.020          C  
ATOM   1425  OD1 ASN A  92      13.246  18.849 -12.764  1.00 16.020          O  
ATOM   1426  ND2 ASN A  92      12.369  20.663 -11.830  1.00 16.020          N  
ATOM   1427  H   ASN A  92      12.309  18.514  -9.367  1.00 14.180          H  
ATOM   1428  HA  ASN A  92      14.572  17.567 -10.997  1.00 13.550          H  
ATOM   1429 1HB  ASN A  92      13.865  20.341  -9.963  1.00 19.220          H  
ATOM   1430 2HB  ASN A  92      15.173  20.017 -11.099  1.00 19.220          H  
ATOM   1431 1HD2 ASN A  92      11.686  20.734 -12.555  1.00 19.220          H  
ATOM   1432 2HD2 ASN A  92      12.404  21.359 -11.074  1.00 19.220          H  
ATOM   1433  N   THR A  93      16.193  17.078  -9.167  1.00 10.490          N  
ATOM   1434  CA  THR A  93      17.275  16.866  -8.205  1.00 10.200          C  
ATOM   1435  C   THR A  93      18.170  15.673  -8.523  1.00  9.480          C  
ATOM   1436  O   THR A  93      17.730  14.745  -9.202  1.00  9.280          O  
ATOM   1437  CB  THR A  93      16.672  16.619  -6.810  1.00 14.400          C  
ATOM   1438  OG1 THR A  93      17.701  16.448  -5.811  1.00 14.400          O  
ATOM   1439  CG2 THR A  93      15.773  15.415  -6.818  1.00 14.400          C  
ATOM   1440  H   THR A  93      15.859  16.319  -9.767  1.00 12.590          H  
ATOM   1441  HA  THR A  93      17.863  17.778  -8.195  1.00 12.240          H  
ATOM   1442  HB  THR A  93      16.092  17.481  -6.542  1.00 17.280          H  
ATOM   1443  HG1 THR A  93      18.227  15.609  -5.972  1.00 17.280          H  
ATOM   1444 1HG2 THR A  93      15.364  15.295  -5.861  1.00 17.280          H  
ATOM   1445 2HG2 THR A  93      14.980  15.554  -7.534  1.00 17.280          H  
ATOM   1446 3HG2 THR A  93      16.340  14.524  -7.073  1.00 17.280          H  
ATOM   1447  N   PRO A  94      19.441  15.664  -8.079  1.00  9.240          N  
ATOM   1448  CA  PRO A  94      20.273  14.487  -8.051  1.00  8.710          C  
ATOM   1449  C   PRO A  94      19.725  13.575  -6.949  1.00  8.590          C  
ATOM   1450  O   PRO A  94      19.117  14.096  -6.006  1.00  8.950          O  
ATOM   1451  CB  PRO A  94      21.658  15.037  -7.707  1.00 13.070          C  
ATOM   1452  CG  PRO A  94      21.385  16.340  -6.976  1.00 13.070          C  
ATOM   1453  CD  PRO A  94      20.133  16.908  -7.637  1.00 13.070          C  
ATOM   1454  HA  PRO A  94      20.267  14.044  -9.050  1.00 10.450          H  
ATOM   1455 1HB  PRO A  94      22.185  14.309  -7.060  1.00 15.680          H  
ATOM   1456 2HB  PRO A  94      22.260  15.126  -8.611  1.00 15.680          H  
ATOM   1457 1HG  PRO A  94      21.232  16.134  -5.902  1.00 15.680          H  
ATOM   1458 2HG  PRO A  94      22.246  17.013  -7.049  1.00 15.680          H  
ATOM   1459 1HD  PRO A  94      19.583  17.468  -6.880  1.00 15.680          H  
ATOM   1460 2HD  PRO A  94      20.399  17.533  -8.507  1.00 15.680          H  
ATOM   1461  N   PRO A  95      19.924  12.250  -7.035  1.00  8.240          N  
ATOM   1462  CA  PRO A  95      19.630  11.261  -6.007  1.00  8.320          C  
ATOM   1463  C   PRO A  95      20.407  11.571  -4.709  1.00  8.580          C  
ATOM   1464  O   PRO A  95      21.463  12.211  -4.772  1.00  8.600          O  
ATOM   1465  CB  PRO A  95      20.100   9.950  -6.659  1.00 12.480          C  
ATOM   1466  CG  PRO A  95      20.009  10.211  -8.143  1.00 12.480          C  
ATOM   1467  CD  PRO A  95      20.343  11.672  -8.322  1.00 12.480          C  
ATOM   1468  HA  PRO A  95      18.546  11.269  -5.866  1.00  9.980          H  
ATOM   1469 1HB  PRO A  95      21.106   9.697  -6.317  1.00 14.980          H  
ATOM   1470 2HB  PRO A  95      19.450   9.119  -6.358  1.00 14.980          H  
ATOM   1471 1HG  PRO A  95      20.693   9.559  -8.696  1.00 14.980          H  
ATOM   1472 2HG  PRO A  95      18.999   9.972  -8.503  1.00 14.980          H  
ATOM   1473 1HD  PRO A  95      21.410  11.857  -8.521  1.00 14.980          H  
ATOM   1474 2HD  PRO A  95      19.700  12.024  -9.138  1.00 14.980          H  
ATOM   1475  N   PRO A  96      19.912  11.099  -3.532  1.00  8.990          N  
ATOM   1476  CA  PRO A  96      20.481  11.251  -2.188  1.00  9.460          C  
ATOM   1477  C   PRO A  96      21.994  11.079  -2.107  1.00  9.430          C  
ATOM   1478  O   PRO A  96      22.650  11.775  -1.326  1.00  9.430          O  
ATOM   1479  CB  PRO A  96      19.761  10.146  -1.411  1.00 14.190          C  
ATOM   1480  CG  PRO A  96      18.420  10.043  -2.077  1.00 14.190          C  
ATOM   1481  CD  PRO A  96      18.686  10.251  -3.543  1.00 14.190          C  
ATOM   1482  HA  PRO A  96      20.194  12.239  -1.798  1.00 11.350          H  
ATOM   1483 1HB  PRO A  96      20.339   9.212  -1.450  1.00 17.030          H  
ATOM   1484 2HB  PRO A  96      19.682  10.429  -0.348  1.00 17.030          H  
ATOM   1485 1HG  PRO A  96      17.970   9.062  -1.861  1.00 17.030          H  
ATOM   1486 2HG  PRO A  96      17.738  10.789  -1.669  1.00 17.030          H  
ATOM   1487 1HD  PRO A  96      18.860   9.292  -4.045  1.00 17.030          H  
ATOM   1488 2HD  PRO A  96      17.824  10.792  -3.941  1.00 17.030          H  
ATOM   1489  N   ARG A  97      22.567  10.158  -2.899  1.00  9.580          N  
ATOM   1490  CA  ARG A  97      24.008   9.990  -2.850  1.00  9.790          C  
ATOM   1491  C   ARG A  97      24.624   9.945  -4.239  1.00  9.520          C  
ATOM   1492  O   ARG A  97      25.540   9.160  -4.494  1.00 10.090          O  
ATOM   1493  CB  ARG A  97      24.372   8.700  -2.122  1.00 13.620          C  
ATOM   1494  CG  ARG A  97      24.013   8.636  -0.643  1.00 13.620          C  
ATOM   1495  CD  ARG A  97      24.833   9.560   0.179  1.00 13.620          C  
ATOM   1496  NE  ARG A  97      24.518   9.433   1.581  1.00 13.620          N  
ATOM   1497  CZ  ARG A  97      23.546  10.107   2.233  1.00 13.620          C  
ATOM   1498  NH1 ARG A  97      22.761  10.976   1.611  1.00 13.620          N  
ATOM   1499  NH2 ARG A  97      23.382   9.882   3.531  1.00 13.620          N  
ATOM   1500  H   ARG A  97      22.030   9.567  -3.518  1.00 11.500          H  
ATOM   1501  HA  ARG A  97      24.443  10.841  -2.331  1.00 11.750          H  
ATOM   1502 1HB  ARG A  97      23.878   7.863  -2.613  1.00 16.350          H  
ATOM   1503 2HB  ARG A  97      25.446   8.532  -2.197  1.00 16.350          H  
ATOM   1504 1HG  ARG A  97      22.966   8.890  -0.506  1.00 16.350          H  
ATOM   1505 2HG  ARG A  97      24.183   7.626  -0.279  1.00 16.350          H  
ATOM   1506 1HD  ARG A  97      25.886   9.312   0.047  1.00 16.350          H  
ATOM   1507 2HD  ARG A  97      24.674  10.590  -0.111  1.00 16.350          H  
ATOM   1508  HE  ARG A  97      25.078   8.787   2.121  1.00 16.350          H  
ATOM   1509 1HH1 ARG A  97      22.856  11.178   0.598  1.00 16.350          H  
ATOM   1510 2HH1 ARG A  97      22.054  11.462   2.135  1.00 16.350          H  
ATOM   1511 1HH2 ARG A  97      23.980   9.218   4.006  1.00 16.350          H  
ATOM   1512 2HH2 ARG A  97      22.665  10.363   4.049  1.00 16.350          H  
ATOM   1513  N   GLN A  98      24.171  10.841  -5.110  1.00  8.770          N  
ATOM   1514  CA  GLN A  98      24.731  10.994  -6.451  1.00  8.560          C  
ATOM   1515  C   GLN A  98      24.870  12.475  -6.811  1.00  8.630          C  
ATOM   1516  O   GLN A  98      24.193  12.932  -7.732  1.00  8.460          O  
ATOM   1517  CB  GLN A  98      23.887  10.270  -7.502  1.00 12.070          C  
ATOM   1518  CG  GLN A  98      23.834   8.751  -7.354  1.00 12.070          C  
ATOM   1519  CD  GLN A  98      23.082   8.066  -8.486  1.00 12.070          C  
ATOM   1520  OE1 GLN A  98      22.986   8.592  -9.599  1.00 12.070          O  
ATOM   1521  NE2 GLN A  98      22.540   6.886  -8.208  1.00 12.070          N  
ATOM   1522  H   GLN A  98      23.380  11.438  -4.830  1.00 10.520          H  
ATOM   1523  HA  GLN A  98      25.724  10.548  -6.468  1.00 10.270          H  
ATOM   1524 1HB  GLN A  98      22.894  10.632  -7.428  1.00 14.480          H  
ATOM   1525 2HB  GLN A  98      24.253  10.510  -8.499  1.00 14.480          H  
ATOM   1526 1HG  GLN A  98      24.852   8.367  -7.331  1.00 14.480          H  
ATOM   1527 2HG  GLN A  98      23.329   8.508  -6.424  1.00 14.480          H  
ATOM   1528 1HE2 GLN A  98      22.034   6.387  -8.915  1.00 14.480          H  
ATOM   1529 2HE2 GLN A  98      22.642   6.490  -7.296  1.00 14.480          H  
ATOM   1530  N   PRO A  99      25.722  13.258  -6.115  1.00  9.030          N  
ATOM   1531  CA  PRO A  99      25.794  14.706  -6.215  1.00  9.240          C  
ATOM   1532  C   PRO A  99      25.999  15.172  -7.646  1.00  8.770          C  
ATOM   1533  O   PRO A  99      26.792  14.594  -8.390  1.00  8.400          O  
ATOM   1534  CB  PRO A  99      27.039  15.037  -5.380  1.00 13.860          C  
ATOM   1535  CG  PRO A  99      27.159  13.897  -4.405  1.00 13.860          C  
ATOM   1536  CD  PRO A  99      26.746  12.680  -5.208  1.00 13.860          C  
ATOM   1537  HA  PRO A  99      24.883  15.148  -5.784  1.00 11.090          H  
ATOM   1538 1HB  PRO A  99      27.916  15.133  -6.040  1.00 16.630          H  
ATOM   1539 2HB  PRO A  99      26.909  16.011  -4.884  1.00 16.630          H  
ATOM   1540 1HG  PRO A  99      28.192  13.828  -4.029  1.00 16.630          H  
ATOM   1541 2HG  PRO A  99      26.512  14.068  -3.530  1.00 16.630          H  
ATOM   1542 1HD  PRO A  99      27.595  12.289  -5.794  1.00 16.630          H  
ATOM   1543 2HD  PRO A  99      26.364  11.958  -4.518  1.00 16.630          H  
ATOM   1544  N   SER A 100      25.293  16.234  -7.999  1.00  8.900          N  
ATOM   1545  CA  SER A 100      25.352  16.844  -9.319  1.00  8.590          C  
ATOM   1546  C   SER A 100      26.412  17.918  -9.452  1.00  8.400          C  
ATOM   1547  O   SER A 100      26.781  18.571  -8.474  1.00  8.770          O  
ATOM   1548  CB  SER A 100      24.050  17.468  -9.698  1.00 12.150          C  
ATOM   1549  OG  SER A 100      24.214  18.146 -10.900  1.00 12.150          O  
ATOM   1550  H   SER A 100      24.674  16.641  -7.317  1.00 10.680          H  
ATOM   1551  HA  SER A 100      25.576  16.057 -10.039  1.00 10.310          H  
ATOM   1552 1HB  SER A 100      23.291  16.713  -9.814  1.00 14.580          H  
ATOM   1553 2HB  SER A 100      23.726  18.160  -8.924  1.00 14.580          H  
ATOM   1554  HG  SER A 100      23.406  18.674 -11.006  1.00 14.580          H  
ATOM   1555  N   GLY A 101      26.884  18.116 -10.683  1.00  7.900          N  
ATOM   1556  CA  GLY A 101      27.821  19.192 -11.008  1.00  7.660          C  
ATOM   1557  C   GLY A 101      27.095  20.492 -11.405  1.00  7.370          C  
ATOM   1558  O   GLY A 101      27.736  21.479 -11.767  1.00  7.720          O  
ATOM   1559  H   GLY A 101      26.544  17.515 -11.422  1.00  9.480          H  
ATOM   1560 1HA  GLY A 101      28.462  19.382 -10.147  1.00  9.190          H  
ATOM   1561 2HA  GLY A 101      28.469  18.872 -11.822  1.00  9.190          H  
ATOM   1562  N   GLY A 102      25.759  20.477 -11.346  1.00  6.890          N  
ATOM   1563  CA  GLY A 102      24.919  21.617 -11.730  1.00  6.830          C  
ATOM   1564  C   GLY A 102      23.421  21.326 -11.568  1.00  6.990          C  
ATOM   1565  O   GLY A 102      23.009  20.310 -10.999  1.00  7.250          O  
ATOM   1566  H   GLY A 102      25.320  19.619 -11.034  1.00  8.270          H  
ATOM   1567 1HA  GLY A 102      25.189  22.484 -11.126  1.00  8.200          H  
ATOM   1568 2HA  GLY A 102      25.124  21.885 -12.761  1.00  8.200          H  
ATOM   1569  N   TYR A 103      22.583  22.222 -12.060  1.00  6.980          N  
ATOM   1570  CA  TYR A 103      21.145  22.059 -11.913  1.00  7.360          C  
ATOM   1571  C   TYR A 103      20.449  21.751 -13.225  1.00  7.260          C  
ATOM   1572  O   TYR A 103      19.511  20.949 -13.264  1.00  7.590          O  
ATOM   1573  CB  TYR A 103      20.554  23.327 -11.333  1.00 10.150          C  
ATOM   1574  CG  TYR A 103      20.953  23.638  -9.927  1.00 10.150          C  
ATOM   1575  CD1 TYR A 103      22.120  24.308  -9.679  1.00 10.150          C  
ATOM   1576  CD2 TYR A 103      20.115  23.296  -8.886  1.00 10.150          C  
ATOM   1577  CE1 TYR A 103      22.476  24.638  -8.398  1.00 10.150          C  
ATOM   1578  CE2 TYR A 103      20.458  23.623  -7.595  1.00 10.150          C  
ATOM   1579  CZ  TYR A 103      21.637  24.294  -7.349  1.00 10.150          C  
ATOM   1580  OH  TYR A 103      21.982  24.630  -6.061  1.00 10.150          O  
ATOM   1581  H   TYR A 103      22.925  23.048 -12.552  1.00  8.380          H  
ATOM   1582  HA  TYR A 103      20.952  21.231 -11.233  1.00  8.830          H  
ATOM   1583 1HB  TYR A 103      20.851  24.152 -11.967  1.00 12.180          H  
ATOM   1584 2HB  TYR A 103      19.489  23.274 -11.367  1.00 12.180          H  
ATOM   1585  HD1 TYR A 103      22.752  24.568 -10.499  1.00 12.180          H  
ATOM   1586  HD2 TYR A 103      19.179  22.772  -9.086  1.00 12.180          H  
ATOM   1587  HE1 TYR A 103      23.408  25.172  -8.209  1.00 12.180          H  
ATOM   1588  HE2 TYR A 103      19.794  23.357  -6.771  1.00 12.180          H  
ATOM   1589  HH  TYR A 103      21.286  24.350  -5.459  1.00 12.180          H  
ATOM   1590  N   ASP A 104      20.846  22.440 -14.292  1.00  6.990          N  
ATOM   1591  CA  ASP A 104      20.167  22.246 -15.567  1.00  6.990          C  
ATOM   1592  C   ASP A 104      20.856  21.151 -16.385  1.00  7.390          C  
ATOM   1593  O   ASP A 104      21.906  20.630 -15.986  1.00  7.490          O  
ATOM   1594  CB  ASP A 104      20.101  23.582 -16.311  1.00  9.790          C  
ATOM   1595  CG  ASP A 104      18.892  23.720 -17.248  1.00  9.790          C  
ATOM   1596  OD1 ASP A 104      18.401  22.717 -17.735  1.00  9.790          O  
ATOM   1597  OD2 ASP A 104      18.474  24.836 -17.445  1.00  9.790          O  
ATOM   1598  H   ASP A 104      21.619  23.102 -14.211  1.00  8.390          H  
ATOM   1599  HA  ASP A 104      19.145  21.923 -15.371  1.00  8.390          H  
ATOM   1600 1HB  ASP A 104      20.078  24.396 -15.585  1.00 11.740          H  
ATOM   1601 2HB  ASP A 104      21.013  23.711 -16.900  1.00 11.740          H  
ATOM   1602  N   SER A 105      20.327  20.864 -17.573  1.00  7.790          N  
ATOM   1603  CA  SER A 105      20.860  19.808 -18.436  1.00  8.350          C  
ATOM   1604  C   SER A 105      22.273  20.058 -18.961  1.00  8.420          C  
ATOM   1605  O   SER A 105      22.967  19.116 -19.347  1.00  8.890          O  
ATOM   1606  CB  SER A 105      19.934  19.582 -19.618  1.00 11.470          C  
ATOM   1607  OG  SER A 105      19.938  20.681 -20.487  1.00 11.470          O  
ATOM   1608  H   SER A 105      19.480  21.364 -17.853  1.00  9.350          H  
ATOM   1609  HA  SER A 105      20.887  18.890 -17.849  1.00 10.020          H  
ATOM   1610 1HB  SER A 105      20.246  18.689 -20.156  1.00 13.760          H  
ATOM   1611 2HB  SER A 105      18.923  19.409 -19.254  1.00 13.760          H  
ATOM   1612  HG  SER A 105      19.345  20.451 -21.207  1.00 13.760          H  
ATOM   1613  N   ASP A 106      22.714  21.315 -18.976  1.00  8.170          N  
ATOM   1614  CA  ASP A 106      24.038  21.680 -19.438  1.00  8.400          C  
ATOM   1615  C   ASP A 106      25.011  21.970 -18.293  1.00  8.120          C  
ATOM   1616  O   ASP A 106      26.104  22.501 -18.515  1.00  8.440          O  
ATOM   1617  CB  ASP A 106      23.894  22.880 -20.353  1.00 11.670          C  
ATOM   1618  CG  ASP A 106      23.241  23.978 -19.611  1.00 11.670          C  
ATOM   1619  OD1 ASP A 106      22.934  23.747 -18.432  1.00 11.670          O  
ATOM   1620  OD2 ASP A 106      23.023  25.029 -20.163  1.00 11.670          O  
ATOM   1621  H   ASP A 106      22.121  22.087 -18.662  1.00  9.800          H  
ATOM   1622  HA  ASP A 106      24.438  20.851 -20.018  1.00 10.080          H  
ATOM   1623 1HB  ASP A 106      24.874  23.206 -20.701  1.00 14.000          H  
ATOM   1624 2HB  ASP A 106      23.290  22.615 -21.221  1.00 14.000          H  
ATOM   1625  N   GLY A 107      24.625  21.622 -17.063  1.00  7.640          N  
ATOM   1626  CA  GLY A 107      25.471  21.846 -15.899  1.00  7.470          C  
ATOM   1627  C   GLY A 107      25.383  23.265 -15.331  1.00  7.200          C  
ATOM   1628  O   GLY A 107      26.093  23.598 -14.382  1.00  7.490          O  
ATOM   1629  H   GLY A 107      23.705  21.193 -16.921  1.00  9.170          H  
ATOM   1630 1HA  GLY A 107      25.188  21.132 -15.126  1.00  8.960          H  
ATOM   1631 2HA  GLY A 107      26.504  21.627 -16.161  1.00  8.960          H  
ATOM   1632  N   GLN A 108      24.515  24.107 -15.889  1.00  6.880          N  
ATOM   1633  CA  GLN A 108      24.411  25.477 -15.408  1.00  6.880          C  
ATOM   1634  C   GLN A 108      23.540  25.583 -14.170  1.00  6.410          C  
ATOM   1635  O   GLN A 108      22.997  24.571 -13.685  1.00  6.370          O  
ATOM   1636  CB  GLN A 108      23.913  26.394 -16.517  1.00  9.630          C  
ATOM   1637  CG  GLN A 108      24.854  26.435 -17.698  1.00  9.630          C  
ATOM   1638  CD  GLN A 108      26.198  26.931 -17.317  1.00  9.630          C  
ATOM   1639  OE1 GLN A 108      26.325  27.975 -16.675  1.00  9.630          O  
ATOM   1640  NE2 GLN A 108      27.226  26.183 -17.685  1.00  9.630          N  
ATOM   1641  H   GLN A 108      23.948  23.804 -16.697  1.00  8.260          H  
ATOM   1642  HA  GLN A 108      25.407  25.814 -15.120  1.00  8.260          H  
ATOM   1643 1HB  GLN A 108      22.948  26.030 -16.883  1.00 11.560          H  
ATOM   1644 2HB  GLN A 108      23.772  27.405 -16.147  1.00 11.560          H  
ATOM   1645 1HG  GLN A 108      24.987  25.425 -18.069  1.00 11.560          H  
ATOM   1646 2HG  GLN A 108      24.439  27.069 -18.482  1.00 11.560          H  
ATOM   1647 1HE2 GLN A 108      28.159  26.456 -17.450  1.00 11.560          H  
ATOM   1648 2HE2 GLN A 108      27.068  25.327 -18.197  1.00 11.560          H  
ATOM   1649  N   THR A 109      23.429  26.807 -13.630  1.00  6.380          N  
ATOM   1650  CA  THR A 109      22.694  27.026 -12.394  1.00  6.260          C  
ATOM   1651  C   THR A 109      21.637  28.141 -12.566  1.00  6.150          C  
ATOM   1652  O   THR A 109      21.668  28.845 -13.587  1.00  6.370          O  
ATOM   1653  CB  THR A 109      23.693  27.468 -11.285  1.00  8.810          C  
ATOM   1654  OG1 THR A 109      24.181  28.783 -11.586  1.00  8.810          O  
ATOM   1655  CG2 THR A 109      24.908  26.509 -11.255  1.00  8.810          C  
ATOM   1656  H   THR A 109      23.881  27.606 -14.065  1.00  7.660          H  
ATOM   1657  HA  THR A 109      22.232  26.093 -12.124  1.00  7.510          H  
ATOM   1658  HB  THR A 109      23.228  27.468 -10.314  1.00 10.570          H  
ATOM   1659  HG1 THR A 109      23.485  29.447 -11.378  1.00 10.570          H  
ATOM   1660 1HG2 THR A 109      25.602  26.842 -10.485  1.00 10.570          H  
ATOM   1661 2HG2 THR A 109      24.596  25.504 -11.037  1.00 10.570          H  
ATOM   1662 3HG2 THR A 109      25.417  26.516 -12.214  1.00 10.570          H  
ATOM   1663  N   PRO A 110      20.665  28.264 -11.624  1.00  6.140          N  
ATOM   1664  CA  PRO A 110      19.704  29.342 -11.440  1.00  6.560          C  
ATOM   1665  C   PRO A 110      20.453  30.652 -11.175  1.00  7.290          C  
ATOM   1666  O   PRO A 110      21.606  30.600 -10.738  1.00  7.550          O  
ATOM   1667  CB  PRO A 110      18.898  28.878 -10.222  1.00  9.840          C  
ATOM   1668  CG  PRO A 110      19.045  27.398 -10.194  1.00  9.840          C  
ATOM   1669  CD  PRO A 110      20.413  27.135 -10.697  1.00  9.840          C  
ATOM   1670  HA  PRO A 110      19.075  29.393 -12.339  1.00  7.870          H  
ATOM   1671 1HB  PRO A 110      19.313  29.335  -9.332  1.00 11.810          H  
ATOM   1672 2HB  PRO A 110      17.867  29.204 -10.290  1.00 11.810          H  
ATOM   1673 1HG  PRO A 110      18.909  27.018  -9.165  1.00 11.810          H  
ATOM   1674 2HG  PRO A 110      18.266  26.914 -10.811  1.00 11.810          H  
ATOM   1675 1HD  PRO A 110      21.111  27.114  -9.858  1.00 11.810          H  
ATOM   1676 2HD  PRO A 110      20.344  26.205 -11.224  1.00 11.810          H  
ATOM   1677  N   PRO A 111      19.843  31.813 -11.456  1.00  7.910          N  
ATOM   1678  CA  PRO A 111      20.383  33.146 -11.263  1.00  8.790          C  
ATOM   1679  C   PRO A 111      20.414  33.493  -9.784  1.00  9.400          C  
ATOM   1680  O   PRO A 111      19.695  32.864  -8.993  1.00  9.780          O  
ATOM   1681  CB  PRO A 111      19.371  34.025 -11.998  1.00 13.180          C  
ATOM   1682  CG  PRO A 111      18.064  33.271 -11.871  1.00 13.180          C  
ATOM   1683  CD  PRO A 111      18.436  31.808 -11.898  1.00 13.180          C  
ATOM   1684  HA  PRO A 111      21.385  33.212 -11.709  1.00 10.550          H  
ATOM   1685 1HB  PRO A 111      19.331  35.021 -11.512  1.00 15.820          H  
ATOM   1686 2HB  PRO A 111      19.685  34.185 -13.036  1.00 15.820          H  
ATOM   1687 1HG  PRO A 111      17.563  33.558 -10.928  1.00 15.820          H  
ATOM   1688 2HG  PRO A 111      17.383  33.552 -12.688  1.00 15.820          H  
ATOM   1689 1HD  PRO A 111      17.824  31.299 -11.165  1.00 15.820          H  
ATOM   1690 2HD  PRO A 111      18.306  31.410 -12.899  1.00 15.820          H  
ATOM   1691  N   SER A 112      21.209  34.498  -9.423  1.00  9.710          N  
ATOM   1692  CA  SER A 112      21.209  34.991  -8.058  1.00 10.530          C  
ATOM   1693  C   SER A 112      19.895  35.708  -7.797  1.00 10.630          C  
ATOM   1694  O   SER A 112      19.223  36.140  -8.737  1.00 11.030          O  
ATOM   1695  CB  SER A 112      22.393  35.911  -7.834  1.00 14.410          C  
ATOM   1696  OG  SER A 112      22.281  37.076  -8.604  1.00 14.410          O  
ATOM   1697  H   SER A 112      21.798  34.963 -10.100  1.00 11.650          H  
ATOM   1698  HA  SER A 112      21.284  34.145  -7.374  1.00 12.640          H  
ATOM   1699 1HB  SER A 112      22.447  36.177  -6.779  1.00 17.300          H  
ATOM   1700 2HB  SER A 112      23.314  35.390  -8.089  1.00 17.300          H  
ATOM   1701  HG  SER A 112      23.037  37.623  -8.373  1.00 17.300          H  
ATOM   1702  N   SER A 113      19.539  35.849  -6.523  1.00 10.430          N  
ATOM   1703  CA  SER A 113      18.303  36.509  -6.143  1.00 10.710          C  
ATOM   1704  C   SER A 113      18.419  38.038  -6.207  1.00 11.110          C  
ATOM   1705  O   SER A 113      19.533  38.567  -6.236  1.00 11.180          O  
ATOM   1706  CB  SER A 113      17.924  36.023  -4.751  1.00 14.880          C  
ATOM   1707  OG  SER A 113      18.833  36.483  -3.794  1.00 14.880          O  
ATOM   1708  H   SER A 113      20.134  35.486  -5.793  1.00 12.520          H  
ATOM   1709  HA  SER A 113      17.558  36.191  -6.852  1.00 12.850          H  
ATOM   1710 1HB  SER A 113      16.933  36.324  -4.487  1.00 17.860          H  
ATOM   1711 2HB  SER A 113      17.929  34.933  -4.754  1.00 17.860          H  
ATOM   1712  HG  SER A 113      18.527  36.141  -2.948  1.00 17.860          H  
ATOM   1713  N   PRO A 114      17.288  38.785  -6.174  1.00 11.570          N  
ATOM   1714  CA  PRO A 114      15.860  38.436  -6.065  1.00 11.800          C  
ATOM   1715  C   PRO A 114      15.370  37.531  -7.185  1.00 11.420          C  
ATOM   1716  O   PRO A 114      15.842  37.627  -8.311  1.00 11.180          O  
ATOM   1717  CB  PRO A 114      15.176  39.810  -6.165  1.00 17.700          C  
ATOM   1718  CG  PRO A 114      16.228  40.793  -5.724  1.00 17.700          C  
ATOM   1719  CD  PRO A 114      17.521  40.222  -6.249  1.00 17.700          C  
ATOM   1720  HA  PRO A 114      15.650  37.998  -5.082  1.00 14.160          H  
ATOM   1721 1HB  PRO A 114      14.837  39.987  -7.197  1.00 21.240          H  
ATOM   1722 2HB  PRO A 114      14.279  39.833  -5.528  1.00 21.240          H  
ATOM   1723 1HG  PRO A 114      16.009  41.790  -6.134  1.00 21.240          H  
ATOM   1724 2HG  PRO A 114      16.224  40.893  -4.627  1.00 21.240          H  
ATOM   1725 1HD  PRO A 114      17.689  40.513  -7.297  1.00 21.240          H  
ATOM   1726 2HD  PRO A 114      18.366  40.506  -5.603  1.00 21.240          H  
ATOM   1727  N   ARG A 115      14.421  36.658  -6.872  1.00 11.610          N  
ATOM   1728  CA  ARG A 115      13.845  35.742  -7.852  1.00 11.600          C  
ATOM   1729  C   ARG A 115      12.345  35.922  -7.850  1.00 11.630          C  
ATOM   1730  O   ARG A 115      11.606  35.123  -7.273  1.00 11.880          O  
ATOM   1731  CB  ARG A 115      14.184  34.292  -7.541  1.00 16.240          C  
ATOM   1732  CG  ARG A 115      15.654  33.924  -7.646  1.00 16.240          C  
ATOM   1733  CD  ARG A 115      15.870  32.510  -7.324  1.00 16.240          C  
ATOM   1734  NE  ARG A 115      17.279  32.113  -7.427  1.00 16.240          N  
ATOM   1735  CZ  ARG A 115      17.789  30.969  -6.951  1.00 16.240          C  
ATOM   1736  NH1 ARG A 115      17.023  30.095  -6.314  1.00 16.240          N  
ATOM   1737  NH2 ARG A 115      19.067  30.759  -7.147  1.00 16.240          N  
ATOM   1738  H   ARG A 115      14.063  36.632  -5.925  1.00 13.930          H  
ATOM   1739  HA  ARG A 115      14.227  35.988  -8.844  1.00 13.920          H  
ATOM   1740 1HB  ARG A 115      13.857  34.054  -6.530  1.00 19.490          H  
ATOM   1741 2HB  ARG A 115      13.635  33.641  -8.222  1.00 19.490          H  
ATOM   1742 1HG  ARG A 115      16.041  34.135  -8.645  1.00 19.490          H  
ATOM   1743 2HG  ARG A 115      16.199  34.486  -6.919  1.00 19.490          H  
ATOM   1744 1HD  ARG A 115      15.535  32.328  -6.305  1.00 19.490          H  
ATOM   1745 2HD  ARG A 115      15.291  31.894  -8.014  1.00 19.490          H  
ATOM   1746  HE  ARG A 115      17.951  32.721  -7.934  1.00 19.490          H  
ATOM   1747 1HH1 ARG A 115      16.043  30.283  -6.183  1.00 19.490          H  
ATOM   1748 2HH1 ARG A 115      17.391  29.195  -5.967  1.00 19.490          H  
ATOM   1749 1HH2 ARG A 115      19.592  31.478  -7.680  1.00 19.490          H  
ATOM   1750 2HH2 ARG A 115      19.514  29.920  -6.812  1.00 19.490          H  
ATOM   1751  N   ILE A 116      11.913  37.027  -8.427  1.00 11.570          N  
ATOM   1752  CA  ILE A 116      10.518  37.412  -8.403  1.00 11.740          C  
ATOM   1753  C   ILE A 116       9.862  37.022  -9.709  1.00 11.840          C  
ATOM   1754  O   ILE A 116       8.785  36.421  -9.724  1.00 11.690          O  
ATOM   1755  CB  ILE A 116      10.376  38.921  -8.170  1.00 16.370          C  
ATOM   1756  CG1 ILE A 116      10.993  39.277  -6.798  1.00 16.370          C  
ATOM   1757  CG2 ILE A 116       8.866  39.293  -8.208  1.00 16.370          C  
ATOM   1758  CD1 ILE A 116      11.182  40.753  -6.562  1.00 16.370          C  
ATOM   1759  H   ILE A 116      12.585  37.605  -8.916  1.00 13.880          H  
ATOM   1760  HA  ILE A 116      10.019  36.884  -7.591  1.00 14.090          H  
ATOM   1761  HB  ILE A 116      10.913  39.470  -8.936  1.00 19.640          H  
ATOM   1762 1HG1 ILE A 116      10.349  38.881  -6.014  1.00 19.640          H  
ATOM   1763 2HG1 ILE A 116      11.967  38.800  -6.715  1.00 19.640          H  
ATOM   1764 1HG2 ILE A 116       8.730  40.355  -8.045  1.00 19.640          H  
ATOM   1765 2HG2 ILE A 116       8.435  39.035  -9.171  1.00 19.640          H  
ATOM   1766 3HG2 ILE A 116       8.339  38.741  -7.431  1.00 19.640          H  
ATOM   1767 1HD1 ILE A 116      11.624  40.904  -5.577  1.00 19.640          H  
ATOM   1768 2HD1 ILE A 116      11.849  41.162  -7.322  1.00 19.640          H  
ATOM   1769 3HD1 ILE A 116      10.231  41.272  -6.604  1.00 19.640          H  
ATOM   1770  N   TYR A 117      10.526  37.367 -10.808  1.00 12.240          N  
ATOM   1771  CA  TYR A 117       9.998  37.125 -12.134  1.00 12.630          C  
ATOM   1772  C   TYR A 117      10.910  36.162 -12.864  1.00 12.860          C  
ATOM   1773  O   TYR A 117      12.124  36.145 -12.630  1.00 13.140          O  
ATOM   1774  CB  TYR A 117       9.933  38.431 -12.924  1.00 17.530          C  
ATOM   1775  CG  TYR A 117       9.101  39.486 -12.265  1.00 17.530          C  
ATOM   1776  CD1 TYR A 117       9.735  40.466 -11.515  1.00 17.530          C  
ATOM   1777  CD2 TYR A 117       7.726  39.475 -12.373  1.00 17.530          C  
ATOM   1778  CE1 TYR A 117       8.996  41.438 -10.884  1.00 17.530          C  
ATOM   1779  CE2 TYR A 117       6.983  40.449 -11.738  1.00 17.530          C  
ATOM   1780  CZ  TYR A 117       7.616  41.427 -10.996  1.00 17.530          C  
ATOM   1781  OH  TYR A 117       6.876  42.396 -10.361  1.00 17.530          O  
ATOM   1782  H   TYR A 117      11.414  37.829 -10.716  1.00 14.690          H  
ATOM   1783  HA  TYR A 117       9.008  36.677 -12.056  1.00 15.160          H  
ATOM   1784 1HB  TYR A 117      10.940  38.823 -13.059  1.00 21.030          H  
ATOM   1785 2HB  TYR A 117       9.523  38.237 -13.915  1.00 21.030          H  
ATOM   1786  HD1 TYR A 117      10.819  40.467 -11.423  1.00 21.030          H  
ATOM   1787  HD2 TYR A 117       7.228  38.701 -12.955  1.00 21.030          H  
ATOM   1788  HE1 TYR A 117       9.495  42.207 -10.297  1.00 21.030          H  
ATOM   1789  HE2 TYR A 117       5.896  40.443 -11.819  1.00 21.030          H  
ATOM   1790  HH  TYR A 117       5.943  42.247 -10.527  1.00 21.030          H  
ATOM   1791  N   ASN A 118      10.344  35.409 -13.798  1.00 12.890          N  
ATOM   1792  CA  ASN A 118      11.116  34.477 -14.599  1.00 13.310          C  
ATOM   1793  C   ASN A 118      11.756  35.213 -15.764  1.00 13.330          C  
ATOM   1794  O   ASN A 118      11.343  35.085 -16.913  1.00 13.620          O  
ATOM   1795  CB  ASN A 118      10.231  33.344 -15.065  1.00 18.470          C  
ATOM   1796  CG  ASN A 118       9.746  32.530 -13.924  1.00 18.470          C  
ATOM   1797  OD1 ASN A 118      10.498  32.180 -13.008  1.00 18.470          O  
ATOM   1798  ND2 ASN A 118       8.487  32.239 -13.938  1.00 18.470          N  
ATOM   1799  H   ASN A 118       9.346  35.475 -13.949  1.00 15.470          H  
ATOM   1800  HA  ASN A 118      11.922  34.067 -13.988  1.00 15.970          H  
ATOM   1801 1HB  ASN A 118       9.378  33.734 -15.626  1.00 22.160          H  
ATOM   1802 2HB  ASN A 118      10.790  32.709 -15.725  1.00 22.160          H  
ATOM   1803 1HD2 ASN A 118       8.085  31.708 -13.191  1.00 22.160          H  
ATOM   1804 2HD2 ASN A 118       7.913  32.547 -14.711  1.00 22.160          H  
ATOM   1805  N   THR A 119      12.778  35.990 -15.448  1.00 13.170          N  
ATOM   1806  CA  THR A 119      13.433  36.865 -16.417  1.00 13.380          C  
ATOM   1807  C   THR A 119      14.100  36.088 -17.550  1.00 13.070          C  
ATOM   1808  O   THR A 119      14.174  36.563 -18.683  1.00 12.840          O  
ATOM   1809  CB  THR A 119      14.474  37.742 -15.711  1.00 18.650          C  
ATOM   1810  OG1 THR A 119      15.439  36.893 -15.071  1.00 18.650          O  
ATOM   1811  CG2 THR A 119      13.783  38.619 -14.661  1.00 18.650          C  
ATOM   1812  H   THR A 119      13.044  36.018 -14.459  1.00 15.800          H  
ATOM   1813  HA  THR A 119      12.676  37.513 -16.857  1.00 16.060          H  
ATOM   1814  HB  THR A 119      14.978  38.371 -16.443  1.00 22.380          H  
ATOM   1815  HG1 THR A 119      16.156  37.434 -14.723  1.00 22.380          H  
ATOM   1816 1HG2 THR A 119      14.525  39.238 -14.161  1.00 22.380          H  
ATOM   1817 2HG2 THR A 119      13.047  39.255 -15.150  1.00 22.380          H  
ATOM   1818 3HG2 THR A 119      13.286  37.998 -13.928  1.00 22.380          H  
ATOM   1819  N   ARG A 120      14.522  34.861 -17.266  1.00 13.210          N  
ATOM   1820  CA  ARG A 120      15.147  34.001 -18.262  1.00 13.070          C  
ATOM   1821  C   ARG A 120      14.152  33.190 -19.082  1.00 12.020          C  
ATOM   1822  O   ARG A 120      14.572  32.428 -19.957  1.00 11.740          O  
ATOM   1823  CB  ARG A 120      16.039  32.955 -17.608  1.00 18.350          C  
ATOM   1824  CG  ARG A 120      17.302  33.395 -16.920  1.00 18.350          C  
ATOM   1825  CD  ARG A 120      17.932  32.178 -16.335  1.00 18.350          C  
ATOM   1826  NE  ARG A 120      19.231  32.391 -15.735  1.00 18.350          N  
ATOM   1827  CZ  ARG A 120      19.951  31.398 -15.160  1.00 18.350          C  
ATOM   1828  NH1 ARG A 120      19.483  30.174 -15.101  1.00 18.350          N  
ATOM   1829  NH2 ARG A 120      21.134  31.608 -14.635  1.00 18.350          N  
ATOM   1830  H   ARG A 120      14.459  34.548 -16.307  1.00 15.850          H  
ATOM   1831  HA  ARG A 120      15.733  34.624 -18.936  1.00 15.680          H  
ATOM   1832 1HB  ARG A 120      15.449  32.416 -16.865  1.00 22.020          H  
ATOM   1833 2HB  ARG A 120      16.332  32.222 -18.359  1.00 22.020          H  
ATOM   1834 1HG  ARG A 120      17.985  33.844 -17.639  1.00 22.020          H  
ATOM   1835 2HG  ARG A 120      17.074  34.104 -16.123  1.00 22.020          H  
ATOM   1836 1HD  ARG A 120      17.266  31.802 -15.558  1.00 22.020          H  
ATOM   1837 2HD  ARG A 120      18.036  31.423 -17.116  1.00 22.020          H  
ATOM   1838  HE  ARG A 120      19.627  33.319 -15.759  1.00 22.020          H  
ATOM   1839 1HH1 ARG A 120      18.548  29.931 -15.481  1.00 22.020          H  
ATOM   1840 2HH1 ARG A 120      20.082  29.467 -14.647  1.00 22.020          H  
ATOM   1841 1HH2 ARG A 120      21.557  32.523 -14.650  1.00 22.020          H  
ATOM   1842 2HH2 ARG A 120      21.608  30.793 -14.209  1.00 22.020          H  
ATOM   1843  N   ARG A 121      12.862  33.272 -18.747  1.00 11.560          N  
ATOM   1844  CA  ARG A 121      11.829  32.455 -19.367  1.00 10.630          C  
ATOM   1845  C   ARG A 121      10.516  33.180 -19.649  1.00 10.760          C  
ATOM   1846  O   ARG A 121       9.599  33.116 -18.822  1.00 11.380          O  
ATOM   1847  CB  ARG A 121      11.546  31.236 -18.520  1.00 15.250          C  
ATOM   1848  CG  ARG A 121      12.664  30.221 -18.438  1.00 15.250          C  
ATOM   1849  CD  ARG A 121      12.724  29.404 -19.628  1.00 15.250          C  
ATOM   1850  NE  ARG A 121      13.549  29.940 -20.662  1.00 15.250          N  
ATOM   1851  CZ  ARG A 121      13.595  29.472 -21.929  1.00 15.250          C  
ATOM   1852  NH1 ARG A 121      12.816  28.459 -22.309  1.00 15.250          N  
ATOM   1853  NH2 ARG A 121      14.422  30.038 -22.801  1.00 15.250          N  
ATOM   1854  H   ARG A 121      12.570  33.968 -18.054  1.00 13.870          H  
ATOM   1855  HA  ARG A 121      12.221  32.089 -20.299  1.00 12.760          H  
ATOM   1856 1HB  ARG A 121      11.341  31.547 -17.514  1.00 18.300          H  
ATOM   1857 2HB  ARG A 121      10.652  30.733 -18.885  1.00 18.300          H  
ATOM   1858 1HG  ARG A 121      13.628  30.667 -18.268  1.00 18.300          H  
ATOM   1859 2HG  ARG A 121      12.455  29.571 -17.659  1.00 18.300          H  
ATOM   1860 1HD  ARG A 121      13.074  28.406 -19.382  1.00 18.300          H  
ATOM   1861 2HD  ARG A 121      11.738  29.374 -20.004  1.00 18.300          H  
ATOM   1862  HE  ARG A 121      14.132  30.749 -20.423  1.00 18.300          H  
ATOM   1863 1HH1 ARG A 121      12.134  28.038 -21.651  1.00 18.300          H  
ATOM   1864 2HH1 ARG A 121      12.854  28.121 -23.256  1.00 18.300          H  
ATOM   1865 1HH2 ARG A 121      15.017  30.807 -22.511  1.00 18.300          H  
ATOM   1866 2HH2 ARG A 121      14.467  29.702 -23.748  1.00 18.300          H  
ATOM   1867  N   PRO A 122      10.376  33.810 -20.834  1.00 10.350          N  
ATOM   1868  CA  PRO A 122       9.235  34.599 -21.276  1.00 10.480          C  
ATOM   1869  C   PRO A 122       7.883  33.903 -21.097  1.00 10.260          C  
ATOM   1870  O   PRO A 122       6.882  34.590 -20.901  1.00 10.060          O  
ATOM   1871  CB  PRO A 122       9.554  34.827 -22.758  1.00 15.720          C  
ATOM   1872  CG  PRO A 122      11.063  34.834 -22.817  1.00 15.720          C  
ATOM   1873  CD  PRO A 122      11.491  33.781 -21.825  1.00 15.720          C  
ATOM   1874  HA  PRO A 122       9.240  35.554 -20.732  1.00 12.580          H  
ATOM   1875 1HB  PRO A 122       9.105  34.033 -23.366  1.00 18.860          H  
ATOM   1876 2HB  PRO A 122       9.107  35.776 -23.094  1.00 18.860          H  
ATOM   1877 1HG  PRO A 122      11.408  34.619 -23.842  1.00 18.860          H  
ATOM   1878 2HG  PRO A 122      11.448  35.834 -22.557  1.00 18.860          H  
ATOM   1879 1HD  PRO A 122      11.563  32.802 -22.327  1.00 18.860          H  
ATOM   1880 2HD  PRO A 122      12.444  34.097 -21.368  1.00 18.860          H  
ATOM   1881  N   ASN A 123       7.824  32.559 -21.164  1.00 10.460          N  
ATOM   1882  CA  ASN A 123       6.535  31.908 -20.977  1.00 10.470          C  
ATOM   1883  C   ASN A 123       6.609  30.813 -19.910  1.00  9.510          C  
ATOM   1884  O   ASN A 123       5.909  29.808 -19.992  1.00  9.460          O  
ATOM   1885  CB  ASN A 123       6.086  31.294 -22.298  1.00 14.650          C  
ATOM   1886  CG  ASN A 123       5.768  32.306 -23.374  1.00 14.650          C  
ATOM   1887  OD1 ASN A 123       4.661  32.851 -23.429  1.00 14.650          O  
ATOM   1888  ND2 ASN A 123       6.727  32.575 -24.228  1.00 14.650          N  
ATOM   1889  H   ASN A 123       8.628  31.973 -21.345  1.00 12.550          H  
ATOM   1890  HA  ASN A 123       5.806  32.649 -20.641  1.00 12.560          H  
ATOM   1891 1HB  ASN A 123       6.873  30.633 -22.664  1.00 17.580          H  
ATOM   1892 2HB  ASN A 123       5.201  30.677 -22.131  1.00 17.580          H  
ATOM   1893 1HD2 ASN A 123       6.572  33.243 -24.955  1.00 17.580          H  
ATOM   1894 2HD2 ASN A 123       7.618  32.136 -24.133  1.00 17.580          H  
ATOM   1895  N   ASN A 124       7.370  31.071 -18.848  1.00  8.940          N  
ATOM   1896  CA  ASN A 124       7.509  30.225 -17.650  1.00  8.190          C  
ATOM   1897  C   ASN A 124       7.826  28.716 -17.837  1.00  7.150          C  
ATOM   1898  O   ASN A 124       7.316  27.880 -17.074  1.00  6.710          O  
ATOM   1899  CB  ASN A 124       6.272  30.339 -16.761  1.00 11.770          C  
ATOM   1900  CG  ASN A 124       6.016  31.717 -16.225  1.00 11.770          C  
ATOM   1901  OD1 ASN A 124       6.884  32.597 -16.277  1.00 11.770          O  
ATOM   1902  ND2 ASN A 124       4.846  31.934 -15.654  1.00 11.770          N  
ATOM   1903  H   ASN A 124       7.932  31.934 -18.859  1.00 10.730          H  
ATOM   1904  HA  ASN A 124       8.346  30.640 -17.085  1.00  9.830          H  
ATOM   1905 1HB  ASN A 124       5.428  30.060 -17.323  1.00 14.120          H  
ATOM   1906 2HB  ASN A 124       6.348  29.652 -15.918  1.00 14.120          H  
ATOM   1907 1HD2 ASN A 124       4.641  32.833 -15.268  1.00 14.120          H  
ATOM   1908 2HD2 ASN A 124       4.152  31.191 -15.532  1.00 14.120          H  
ATOM   1909  N   HIS A 125       8.672  28.338 -18.801  1.00  6.900          N  
ATOM   1910  CA  HIS A 125       9.057  26.927 -18.893  1.00  6.120          C  
ATOM   1911  C   HIS A 125      10.299  26.709 -19.756  1.00  6.190          C  
ATOM   1912  O   HIS A 125      10.595  27.505 -20.649  1.00  6.800          O  
ATOM   1913  CB  HIS A 125       7.936  26.053 -19.472  1.00  8.880          C  
ATOM   1914  CG  HIS A 125       7.641  26.301 -20.906  1.00  8.880          C  
ATOM   1915  ND1 HIS A 125       6.868  27.347 -21.354  1.00  8.880          N  
ATOM   1916  CD2 HIS A 125       8.031  25.622 -22.002  1.00  8.880          C  
ATOM   1917  CE1 HIS A 125       6.790  27.292 -22.658  1.00  8.880          C  
ATOM   1918  NE2 HIS A 125       7.507  26.255 -23.078  1.00  8.880          N  
ATOM   1919  H   HIS A 125       9.038  29.004 -19.466  1.00  8.280          H  
ATOM   1920  HA  HIS A 125       9.289  26.563 -17.894  1.00  7.340          H  
ATOM   1921 1HB  HIS A 125       8.211  25.008 -19.379  1.00 10.660          H  
ATOM   1922 2HB  HIS A 125       7.025  26.184 -18.910  1.00 10.660          H  
ATOM   1923  HD1 HIS A 125       6.321  28.006 -20.797  1.00 10.660          H  
ATOM   1924  HD2 HIS A 125       8.649  24.737 -22.139  1.00 10.660          H  
ATOM   1925  HE1 HIS A 125       6.203  28.035 -23.193  1.00 10.660          H  
ATOM   1926  N   GLY A 126      10.953  25.562 -19.573  1.00  5.840          N  
ATOM   1927  CA  GLY A 126      12.073  25.160 -20.418  1.00  6.250          C  
ATOM   1928  C   GLY A 126      13.436  25.479 -19.789  1.00  6.270          C  
ATOM   1929  O   GLY A 126      13.498  25.975 -18.659  1.00  6.040          O  
ATOM   1930  H   GLY A 126      10.665  24.953 -18.820  1.00  7.010          H  
ATOM   1931 1HA  GLY A 126      11.991  24.088 -20.590  1.00  7.500          H  
ATOM   1932 2HA  GLY A 126      11.983  25.651 -21.386  1.00  7.500          H  
ATOM   1933  N   PRO A 127      14.536  25.178 -20.497  1.00  6.740          N  
ATOM   1934  CA  PRO A 127      15.912  25.313 -20.044  1.00  6.950          C  
ATOM   1935  C   PRO A 127      16.181  26.718 -19.564  1.00  6.360          C  
ATOM   1936  O   PRO A 127      15.743  27.685 -20.185  1.00  6.470          O  
ATOM   1937  CB  PRO A 127      16.711  25.005 -21.317  1.00 10.430          C  
ATOM   1938  CG  PRO A 127      15.801  24.107 -22.126  1.00 10.430          C  
ATOM   1939  CD  PRO A 127      14.412  24.659 -21.879  1.00 10.430          C  
ATOM   1940  HA  PRO A 127      16.124  24.579 -19.247  1.00  8.340          H  
ATOM   1941 1HB  PRO A 127      16.968  25.942 -21.832  1.00 12.510          H  
ATOM   1942 2HB  PRO A 127      17.663  24.520 -21.041  1.00 12.510          H  
ATOM   1943 1HG  PRO A 127      16.087  24.130 -23.190  1.00 12.510          H  
ATOM   1944 2HG  PRO A 127      15.913  23.063 -21.789  1.00 12.510          H  
ATOM   1945 1HD  PRO A 127      14.190  25.482 -22.577  1.00 12.510          H  
ATOM   1946 2HD  PRO A 127      13.696  23.838 -21.958  1.00 12.510          H  
ATOM   1947  N   GLY A 128      16.904  26.833 -18.466  1.00  6.010          N  
ATOM   1948  CA  GLY A 128      17.221  28.123 -17.875  1.00  5.650          C  
ATOM   1949  C   GLY A 128      16.251  28.546 -16.764  1.00  5.650          C  
ATOM   1950  O   GLY A 128      16.603  29.398 -15.940  1.00  5.900          O  
ATOM   1951  H   GLY A 128      17.287  25.985 -18.026  1.00  7.210          H  
ATOM   1952 1HA  GLY A 128      18.233  28.079 -17.472  1.00  6.780          H  
ATOM   1953 2HA  GLY A 128      17.228  28.881 -18.657  1.00  6.780          H  
ATOM   1954  N   TYR A 129      15.059  27.927 -16.694  1.00  5.550          N  
ATOM   1955  CA  TYR A 129      14.063  28.294 -15.688  1.00  5.750          C  
ATOM   1956  C   TYR A 129      14.708  28.134 -14.289  1.00  5.900          C  
ATOM   1957  O   TYR A 129      15.328  27.100 -14.019  1.00  5.990          O  
ATOM   1958  CB  TYR A 129      12.811  27.402 -15.870  1.00  7.970          C  
ATOM   1959  CG  TYR A 129      11.558  27.752 -15.051  1.00  7.970          C  
ATOM   1960  CD1 TYR A 129      10.647  28.733 -15.475  1.00  7.970          C  
ATOM   1961  CD2 TYR A 129      11.320  27.102 -13.902  1.00  7.970          C  
ATOM   1962  CE1 TYR A 129       9.539  28.998 -14.722  1.00  7.970          C  
ATOM   1963  CE2 TYR A 129      10.222  27.362 -13.164  1.00  7.970          C  
ATOM   1964  CZ  TYR A 129       9.334  28.304 -13.566  1.00  7.970          C  
ATOM   1965  OH  TYR A 129       8.227  28.511 -12.817  1.00  7.970          O  
ATOM   1966  H   TYR A 129      14.806  27.202 -17.379  1.00  6.660          H  
ATOM   1967  HA  TYR A 129      13.794  29.325 -15.860  1.00  6.900          H  
ATOM   1968 1HB  TYR A 129      12.520  27.402 -16.914  1.00  9.560          H  
ATOM   1969 2HB  TYR A 129      13.083  26.373 -15.630  1.00  9.560          H  
ATOM   1970  HD1 TYR A 129      10.791  29.274 -16.387  1.00  9.560          H  
ATOM   1971  HD2 TYR A 129      11.991  26.375 -13.585  1.00  9.560          H  
ATOM   1972  HE1 TYR A 129       8.823  29.737 -15.039  1.00  9.560          H  
ATOM   1973  HE2 TYR A 129      10.049  26.807 -12.237  1.00  9.560          H  
ATOM   1974  HH  TYR A 129       8.146  27.758 -12.228  1.00  9.560          H  
ATOM   1975  N   PRO A 130      14.568  29.127 -13.383  1.00  6.080          N  
ATOM   1976  CA  PRO A 130      15.149  29.189 -12.049  1.00  6.390          C  
ATOM   1977  C   PRO A 130      14.531  28.184 -11.109  1.00  6.620          C  
ATOM   1978  O   PRO A 130      13.421  27.723 -11.367  1.00  6.640          O  
ATOM   1979  CB  PRO A 130      14.799  30.613 -11.594  1.00  9.580          C  
ATOM   1980  CG  PRO A 130      13.548  30.955 -12.346  1.00  9.580          C  
ATOM   1981  CD  PRO A 130      13.712  30.302 -13.692  1.00  9.580          C  
ATOM   1982  HA  PRO A 130      16.235  29.040 -12.125  1.00  7.670          H  
ATOM   1983 1HB  PRO A 130      14.651  30.629 -10.500  1.00 11.500          H  
ATOM   1984 2HB  PRO A 130      15.607  31.298 -11.822  1.00 11.500          H  
ATOM   1985 1HG  PRO A 130      12.664  30.561 -11.807  1.00 11.500          H  
ATOM   1986 2HG  PRO A 130      13.411  32.045 -12.407  1.00 11.500          H  
ATOM   1987 1HD  PRO A 130      12.721  30.017 -14.029  1.00 11.500          H  
ATOM   1988 2HD  PRO A 130      14.223  30.985 -14.389  1.00 11.500          H  
ATOM   1989  N   GLU A 131      15.224  27.899 -10.000  1.00  6.920          N  
ATOM   1990  CA  GLU A 131      14.721  27.018  -8.951  1.00  7.280          C  
ATOM   1991  C   GLU A 131      13.297  27.485  -8.670  1.00  7.590          C  
ATOM   1992  O   GLU A 131      13.084  28.685  -8.489  1.00  7.810          O  
ATOM   1993  CB  GLU A 131      15.605  27.139  -7.706  1.00 10.050          C  
ATOM   1994  CG  GLU A 131      15.298  26.175  -6.582  1.00 10.050          C  
ATOM   1995  CD  GLU A 131      16.242  26.307  -5.400  1.00 10.050          C  
ATOM   1996  OE1 GLU A 131      17.090  27.188  -5.396  1.00 10.050          O  
ATOM   1997  OE2 GLU A 131      16.108  25.525  -4.493  1.00 10.050          O  
ATOM   1998  H   GLU A 131      16.137  28.305  -9.881  1.00  8.300          H  
ATOM   1999  HA  GLU A 131      14.744  25.996  -9.297  1.00  8.740          H  
ATOM   2000 1HB  GLU A 131      16.650  27.016  -7.984  1.00 12.060          H  
ATOM   2001 2HB  GLU A 131      15.488  28.131  -7.305  1.00 12.060          H  
ATOM   2002 1HG  GLU A 131      14.280  26.345  -6.235  1.00 12.060          H  
ATOM   2003 2HG  GLU A 131      15.359  25.159  -6.971  1.00 12.060          H  
ATOM   2004  N   ASP A 132      12.301  26.578  -8.640  1.00  7.810          N  
ATOM   2005  CA  ASP A 132      12.370  25.107  -8.625  1.00  8.300          C  
ATOM   2006  C   ASP A 132      12.653  24.324  -9.922  1.00  8.150          C  
ATOM   2007  O   ASP A 132      12.609  23.090  -9.891  1.00  8.750          O  
ATOM   2008  CB  ASP A 132      11.032  24.624  -8.073  1.00 11.420          C  
ATOM   2009  CG  ASP A 132       9.879  25.020  -8.979  1.00 11.420          C  
ATOM   2010  OD1 ASP A 132      10.151  25.519 -10.054  1.00 11.420          O  
ATOM   2011  OD2 ASP A 132       8.748  24.895  -8.590  1.00 11.420          O  
ATOM   2012  H   ASP A 132      11.366  26.957  -8.580  1.00  9.370          H  
ATOM   2013  HA  ASP A 132      13.143  24.829  -7.913  1.00  9.960          H  
ATOM   2014 1HB  ASP A 132      11.040  23.567  -8.003  1.00 13.710          H  
ATOM   2015 2HB  ASP A 132      10.868  25.028  -7.072  1.00 13.710          H  
ATOM   2016  N   GLN A 133      12.965  25.013 -11.020  1.00  7.490          N  
ATOM   2017  CA  GLN A 133      13.303  24.425 -12.322  1.00  7.380          C  
ATOM   2018  C   GLN A 133      12.146  23.662 -12.955  1.00  7.420          C  
ATOM   2019  O   GLN A 133      12.357  22.888 -13.889  1.00  7.670          O  
ATOM   2020  CB  GLN A 133      14.473  23.442 -12.202  1.00 10.380          C  
ATOM   2021  CG  GLN A 133      15.753  23.977 -11.691  1.00 10.380          C  
ATOM   2022  CD  GLN A 133      16.770  22.866 -11.663  1.00 10.380          C  
ATOM   2023  OE1 GLN A 133      17.108  22.335 -10.600  1.00 10.380          O  
ATOM   2024  NE2 GLN A 133      17.244  22.487 -12.836  1.00 10.380          N  
ATOM   2025  H   GLN A 133      12.962  26.032 -10.969  1.00  8.990          H  
ATOM   2026  HA  GLN A 133      13.616  25.228 -12.986  1.00  8.860          H  
ATOM   2027 1HB  GLN A 133      14.214  22.625 -11.569  1.00 12.450          H  
ATOM   2028 2HB  GLN A 133      14.672  23.021 -13.183  1.00 12.450          H  
ATOM   2029 1HG  GLN A 133      16.105  24.777 -12.347  1.00 12.450          H  
ATOM   2030 2HG  GLN A 133      15.617  24.342 -10.683  1.00 12.450          H  
ATOM   2031 1HE2 GLN A 133      17.932  21.731 -12.896  1.00 12.450          H  
ATOM   2032 2HE2 GLN A 133      16.931  22.944 -13.672  1.00 12.450          H  
ATOM   2033  N   VAL A 134      10.928  23.888 -12.483  1.00  7.440          N  
ATOM   2034  CA  VAL A 134       9.792  23.190 -13.028  1.00  7.710          C  
ATOM   2035  C   VAL A 134       9.172  23.832 -14.277  1.00  7.660          C  
ATOM   2036  O   VAL A 134       8.654  24.950 -14.210  1.00  7.540          O  
ATOM   2037  CB  VAL A 134       8.738  23.046 -11.927  1.00 10.690          C  
ATOM   2038  CG1 VAL A 134       7.507  22.439 -12.465  1.00 10.690          C  
ATOM   2039  CG2 VAL A 134       9.312  22.129 -10.822  1.00 10.690          C  
ATOM   2040  H   VAL A 134      10.810  24.537 -11.684  1.00  8.930          H  
ATOM   2041  HA  VAL A 134      10.143  22.190 -13.238  1.00  9.250          H  
ATOM   2042  HB  VAL A 134       8.497  24.028 -11.512  1.00 12.820          H  
ATOM   2043 1HG1 VAL A 134       6.798  22.333 -11.649  1.00 12.820          H  
ATOM   2044 2HG1 VAL A 134       7.064  23.047 -13.241  1.00 12.820          H  
ATOM   2045 3HG1 VAL A 134       7.777  21.487 -12.853  1.00 12.820          H  
ATOM   2046 1HG2 VAL A 134       8.578  22.020 -10.020  1.00 12.820          H  
ATOM   2047 2HG2 VAL A 134       9.541  21.148 -11.229  1.00 12.820          H  
ATOM   2048 3HG2 VAL A 134      10.210  22.560 -10.417  1.00 12.820          H  
ATOM   2049  N   PRO A 135       9.043  23.088 -15.403  1.00  7.970          N  
ATOM   2050  CA  PRO A 135       8.484  23.542 -16.667  1.00  8.120          C  
ATOM   2051  C   PRO A 135       6.971  23.572 -16.560  1.00  8.190          C  
ATOM   2052  O   PRO A 135       6.279  22.730 -17.127  1.00  7.970          O  
ATOM   2053  CB  PRO A 135       8.969  22.480 -17.657  1.00 12.180          C  
ATOM   2054  CG  PRO A 135       9.037  21.214 -16.833  1.00 12.180          C  
ATOM   2055  CD  PRO A 135       9.511  21.670 -15.454  1.00 12.180          C  
ATOM   2056  HA  PRO A 135       8.884  24.537 -16.894  1.00  9.740          H  
ATOM   2057 1HB  PRO A 135       8.264  22.398 -18.501  1.00 14.620          H  
ATOM   2058 2HB  PRO A 135       9.943  22.762 -18.074  1.00 14.620          H  
ATOM   2059 1HG  PRO A 135       8.041  20.734 -16.800  1.00 14.620          H  
ATOM   2060 2HG  PRO A 135       9.722  20.490 -17.300  1.00 14.620          H  
ATOM   2061 1HD  PRO A 135       9.019  21.041 -14.711  1.00 14.620          H  
ATOM   2062 2HD  PRO A 135      10.615  21.619 -15.394  1.00 14.620          H  
ATOM   2063  N   THR A 136       6.508  24.511 -15.759  1.00  8.690          N  
ATOM   2064  CA  THR A 136       5.126  24.711 -15.362  1.00  9.020          C  
ATOM   2065  C   THR A 136       4.181  25.055 -16.503  1.00  9.020          C  
ATOM   2066  O   THR A 136       3.055  24.565 -16.557  1.00  9.500          O  
ATOM   2067  CB  THR A 136       5.089  25.837 -14.304  1.00 12.500          C  
ATOM   2068  OG1 THR A 136       5.861  25.429 -13.156  1.00 12.500          O  
ATOM   2069  CG2 THR A 136       3.656  26.142 -13.873  1.00 12.500          C  
ATOM   2070  H   THR A 136       7.207  25.135 -15.355  1.00 10.430          H  
ATOM   2071  HA  THR A 136       4.772  23.789 -14.911  1.00 10.820          H  
ATOM   2072  HB  THR A 136       5.534  26.742 -14.723  1.00 15.000          H  
ATOM   2073  HG1 THR A 136       6.813  25.399 -13.396  1.00 15.000          H  
ATOM   2074 1HG2 THR A 136       3.674  26.927 -13.138  1.00 15.000          H  
ATOM   2075 2HG2 THR A 136       3.074  26.470 -14.725  1.00 15.000          H  
ATOM   2076 3HG2 THR A 136       3.197  25.259 -13.444  1.00 15.000          H  
ATOM   2077  N   ALA A 137       4.591  25.976 -17.353  1.00  8.680          N  
ATOM   2078  CA  ALA A 137       3.738  26.449 -18.430  1.00  8.860          C  
ATOM   2079  C   ALA A 137       3.670  25.530 -19.678  1.00  8.390          C  
ATOM   2080  O   ALA A 137       4.572  24.721 -19.907  1.00  7.790          O  
ATOM   2081  CB  ALA A 137       4.221  27.789 -18.848  1.00 12.330          C  
ATOM   2082  H   ALA A 137       5.532  26.372 -17.244  1.00 10.420          H  
ATOM   2083  HA  ALA A 137       2.758  26.561 -18.004  1.00 10.630          H  
ATOM   2084 1HB  ALA A 137       3.590  28.222 -19.616  1.00 14.800          H  
ATOM   2085 2HB  ALA A 137       4.233  28.413 -17.994  1.00 14.800          H  
ATOM   2086 3HB  ALA A 137       5.208  27.672 -19.224  1.00 14.800          H  
ATOM   2087  N   PRO A 138       2.567  25.604 -20.470  1.00  8.790          N  
ATOM   2088  CA  PRO A 138       2.365  25.020 -21.790  1.00  8.570          C  
ATOM   2089  C   PRO A 138       3.377  25.568 -22.805  1.00  7.720          C  
ATOM   2090  O   PRO A 138       3.820  26.704 -22.648  1.00  7.570          O  
ATOM   2091  CB  PRO A 138       0.947  25.466 -22.167  1.00 12.860          C  
ATOM   2092  CG  PRO A 138       0.274  25.752 -20.883  1.00 12.860          C  
ATOM   2093  CD  PRO A 138       1.344  26.268 -19.966  1.00 12.860          C  
ATOM   2094  HA  PRO A 138       2.430  23.936 -21.660  1.00 10.280          H  
ATOM   2095 1HB  PRO A 138       1.000  26.350 -22.830  1.00 15.430          H  
ATOM   2096 2HB  PRO A 138       0.436  24.686 -22.735  1.00 15.430          H  
ATOM   2097 1HG  PRO A 138      -0.535  26.484 -21.042  1.00 15.430          H  
ATOM   2098 2HG  PRO A 138      -0.203  24.840 -20.496  1.00 15.430          H  
ATOM   2099 1HD  PRO A 138       1.423  27.360 -20.035  1.00 15.430          H  
ATOM   2100 2HD  PRO A 138       1.060  25.902 -18.970  1.00 15.430          H  
ATOM   2101  N   PRO A 139       3.676  24.838 -23.895  1.00  7.440          N  
ATOM   2102  CA  PRO A 139       4.585  25.195 -24.981  1.00  6.910          C  
ATOM   2103  C   PRO A 139       4.350  26.576 -25.573  1.00  6.880          C  
ATOM   2104  O   PRO A 139       3.253  27.131 -25.495  1.00  7.370          O  
ATOM   2105  CB  PRO A 139       4.278  24.118 -26.029  1.00 10.370          C  
ATOM   2106  CG  PRO A 139       3.799  22.941 -25.237  1.00 10.370          C  
ATOM   2107  CD  PRO A 139       3.035  23.522 -24.087  1.00 10.370          C  
ATOM   2108  HA  PRO A 139       5.624  25.099 -24.633  1.00  8.290          H  
ATOM   2109 1HB  PRO A 139       3.515  24.493 -26.740  1.00 12.440          H  
ATOM   2110 2HB  PRO A 139       5.180  23.905 -26.621  1.00 12.440          H  
ATOM   2111 1HG  PRO A 139       3.178  22.284 -25.872  1.00 12.440          H  
ATOM   2112 2HG  PRO A 139       4.657  22.337 -24.901  1.00 12.440          H  
ATOM   2113 1HD  PRO A 139       1.975  23.625 -24.329  1.00 12.440          H  
ATOM   2114 2HD  PRO A 139       3.223  22.859 -23.249  1.00 12.440          H  
ATOM   2115  N   VAL A 140       5.394  27.131 -26.155  1.00  6.480          N  
ATOM   2116  CA  VAL A 140       5.342  28.444 -26.766  1.00  6.570          C  
ATOM   2117  C   VAL A 140       4.619  28.297 -28.104  1.00  6.290          C  
ATOM   2118  O   VAL A 140       4.916  27.354 -28.834  1.00  5.830          O  
ATOM   2119  CB  VAL A 140       6.769  28.994 -26.995  1.00  9.160          C  
ATOM   2120  CG1 VAL A 140       6.731  30.344 -27.708  1.00  9.160          C  
ATOM   2121  CG2 VAL A 140       7.469  29.106 -25.683  1.00  9.160          C  
ATOM   2122  H   VAL A 140       6.263  26.584 -26.185  1.00  7.780          H  
ATOM   2123  HA  VAL A 140       4.821  29.111 -26.088  1.00  7.880          H  
ATOM   2124  HB  VAL A 140       7.318  28.311 -27.633  1.00 10.990          H  
ATOM   2125 1HG1 VAL A 140       7.749  30.695 -27.863  1.00 10.990          H  
ATOM   2126 2HG1 VAL A 140       6.239  30.252 -28.675  1.00 10.990          H  
ATOM   2127 3HG1 VAL A 140       6.195  31.065 -27.095  1.00 10.990          H  
ATOM   2128 1HG2 VAL A 140       8.480  29.478 -25.835  1.00 10.990          H  
ATOM   2129 2HG2 VAL A 140       6.922  29.784 -25.039  1.00 10.990          H  
ATOM   2130 3HG2 VAL A 140       7.517  28.127 -25.227  1.00 10.990          H  
ATOM   2131  N   PRO A 141       3.626  29.123 -28.444  1.00  6.760          N  
ATOM   2132  CA  PRO A 141       2.939  29.015 -29.709  1.00  6.610          C  
ATOM   2133  C   PRO A 141       3.981  29.007 -30.819  1.00  5.830          C  
ATOM   2134  O   PRO A 141       4.870  29.859 -30.835  1.00  5.920          O  
ATOM   2135  CB  PRO A 141       2.128  30.318 -29.734  1.00  9.920          C  
ATOM   2136  CG  PRO A 141       1.867  30.635 -28.267  1.00  9.920          C  
ATOM   2137  CD  PRO A 141       3.136  30.206 -27.548  1.00  9.920          C  
ATOM   2138  HA  PRO A 141       2.309  28.114 -29.743  1.00  7.930          H  
ATOM   2139 1HB  PRO A 141       2.691  31.105 -30.254  1.00 11.900          H  
ATOM   2140 2HB  PRO A 141       1.202  30.156 -30.302  1.00 11.900          H  
ATOM   2141 1HG  PRO A 141       1.654  31.712 -28.153  1.00 11.900          H  
ATOM   2142 2HG  PRO A 141       0.974  30.124 -27.914  1.00 11.900          H  
ATOM   2143 1HD  PRO A 141       3.852  31.032 -27.488  1.00 11.900          H  
ATOM   2144 2HD  PRO A 141       2.846  29.809 -26.559  1.00 11.900          H  
ATOM   2145  N   GLY A 142       3.854  28.074 -31.756  1.00  5.360          N  
ATOM   2146  CA  GLY A 142       4.789  27.966 -32.879  1.00  4.810          C  
ATOM   2147  C   GLY A 142       6.063  27.162 -32.572  1.00  4.750          C  
ATOM   2148  O   GLY A 142       6.914  26.987 -33.448  1.00  5.540          O  
ATOM   2149  H   GLY A 142       3.100  27.382 -31.671  1.00  6.430          H  
ATOM   2150 1HA  GLY A 142       4.269  27.499 -33.716  1.00  5.770          H  
ATOM   2151 2HA  GLY A 142       5.065  28.967 -33.206  1.00  5.770          H  
ATOM   2152  N   GLN A 143       6.190  26.657 -31.348  1.00  4.180          N  
ATOM   2153  CA  GLN A 143       7.358  25.895 -30.902  1.00  4.690          C  
ATOM   2154  C   GLN A 143       7.632  24.673 -31.772  1.00  5.030          C  
ATOM   2155  O   GLN A 143       6.715  23.981 -32.206  1.00  4.690          O  
ATOM   2156  CB  GLN A 143       7.200  25.492 -29.430  1.00  6.360          C  
ATOM   2157  CG  GLN A 143       8.374  24.758 -28.817  1.00  6.360          C  
ATOM   2158  CD  GLN A 143       8.209  24.536 -27.307  1.00  6.360          C  
ATOM   2159  OE1 GLN A 143       7.528  25.281 -26.573  1.00  6.360          O  
ATOM   2160  NE2 GLN A 143       8.845  23.480 -26.822  1.00  6.360          N  
ATOM   2161  H   GLN A 143       5.462  26.863 -30.657  1.00  5.020          H  
ATOM   2162  HA  GLN A 143       8.228  26.548 -30.973  1.00  5.630          H  
ATOM   2163 1HB  GLN A 143       7.081  26.378 -28.848  1.00  7.630          H  
ATOM   2164 2HB  GLN A 143       6.297  24.891 -29.305  1.00  7.630          H  
ATOM   2165 1HG  GLN A 143       8.468  23.775 -29.289  1.00  7.630          H  
ATOM   2166 2HG  GLN A 143       9.279  25.340 -28.978  1.00  7.630          H  
ATOM   2167 1HE2 GLN A 143       8.786  23.269 -25.843  1.00  7.630          H  
ATOM   2168 2HE2 GLN A 143       9.387  22.890 -27.429  1.00  7.630          H  
ATOM   2169  N   GLN A 144       8.913  24.423 -32.033  1.00  5.990          N  
ATOM   2170  CA  GLN A 144       9.353  23.298 -32.851  1.00  6.680          C  
ATOM   2171  C   GLN A 144       8.873  21.950 -32.334  1.00  7.120          C  
ATOM   2172  O   GLN A 144       8.653  21.769 -31.139  1.00  7.220          O  
ATOM   2173  CB  GLN A 144      10.880  23.262 -32.912  1.00  9.080          C  
ATOM   2174  CG  GLN A 144      11.531  22.894 -31.569  1.00  9.080          C  
ATOM   2175  CD  GLN A 144      13.023  22.891 -31.626  1.00  9.080          C  
ATOM   2176  OE1 GLN A 144      13.632  23.654 -32.381  1.00  9.080          O  
ATOM   2177  NE2 GLN A 144      13.631  22.029 -30.829  1.00  9.080          N  
ATOM   2178  H   GLN A 144       9.604  25.055 -31.659  1.00  7.190          H  
ATOM   2179  HA  GLN A 144       8.955  23.437 -33.858  1.00  8.020          H  
ATOM   2180 1HB  GLN A 144      11.200  22.527 -33.650  1.00 10.890          H  
ATOM   2181 2HB  GLN A 144      11.258  24.233 -33.227  1.00 10.890          H  
ATOM   2182 1HG  GLN A 144      11.221  23.611 -30.813  1.00 10.890          H  
ATOM   2183 2HG  GLN A 144      11.228  21.899 -31.262  1.00 10.890          H  
ATOM   2184 1HE2 GLN A 144      14.628  21.972 -30.814  1.00 10.890          H  
ATOM   2185 2HE2 GLN A 144      13.074  21.402 -30.230  1.00 10.890          H  
ATOM   2186  N   ARG A 145       8.789  20.987 -33.253  1.00  7.660          N  
ATOM   2187  CA  ARG A 145       8.360  19.610 -32.989  1.00  8.340          C  
ATOM   2188  C   ARG A 145       9.268  18.791 -32.065  1.00  8.330          C  
ATOM   2189  O   ARG A 145       8.858  17.736 -31.584  1.00  8.350          O  
ATOM   2190  CB  ARG A 145       8.245  18.830 -34.297  1.00 11.400          C  
ATOM   2191  CG  ARG A 145       9.558  18.505 -34.983  1.00 11.400          C  
ATOM   2192  CD  ARG A 145       9.360  17.872 -36.305  1.00 11.400          C  
ATOM   2193  NE  ARG A 145      10.635  17.501 -36.923  1.00 11.400          N  
ATOM   2194  CZ  ARG A 145      11.433  18.313 -37.662  1.00 11.400          C  
ATOM   2195  NH1 ARG A 145      11.094  19.566 -37.900  1.00 11.400          N  
ATOM   2196  NH2 ARG A 145      12.567  17.836 -38.150  1.00 11.400          N  
ATOM   2197  H   ARG A 145       8.997  21.240 -34.208  1.00  9.190          H  
ATOM   2198  HA  ARG A 145       7.371  19.662 -32.529  1.00 10.010          H  
ATOM   2199 1HB  ARG A 145       7.714  17.897 -34.120  1.00 13.680          H  
ATOM   2200 2HB  ARG A 145       7.677  19.405 -35.013  1.00 13.680          H  
ATOM   2201 1HG  ARG A 145      10.163  19.401 -35.096  1.00 13.680          H  
ATOM   2202 2HG  ARG A 145      10.091  17.774 -34.382  1.00 13.680          H  
ATOM   2203 1HD  ARG A 145       8.774  16.961 -36.174  1.00 13.680          H  
ATOM   2204 2HD  ARG A 145       8.825  18.545 -36.973  1.00 13.680          H  
ATOM   2205  HE  ARG A 145      10.952  16.550 -36.777  1.00 13.680          H  
ATOM   2206 1HH1 ARG A 145      10.232  19.938 -37.537  1.00 13.680          H  
ATOM   2207 2HH1 ARG A 145      11.698  20.156 -38.456  1.00 13.680          H  
ATOM   2208 1HH2 ARG A 145      12.830  16.876 -37.972  1.00 13.680          H  
ATOM   2209 2HH2 ARG A 145      13.170  18.427 -38.704  1.00 13.680          H  
ATOM   2210  N   VAL A 146      10.519  19.213 -31.892  1.00  8.530          N  
ATOM   2211  CA  VAL A 146      11.463  18.443 -31.094  1.00  8.660          C  
ATOM   2212  C   VAL A 146      11.531  18.916 -29.625  1.00  8.480          C  
ATOM   2213  O   VAL A 146      12.007  20.025 -29.353  1.00  8.610          O  
ATOM   2214  CB  VAL A 146      12.875  18.536 -31.714  1.00 12.070          C  
ATOM   2215  CG1 VAL A 146      13.879  17.756 -30.866  1.00 12.070          C  
ATOM   2216  CG2 VAL A 146      12.841  18.013 -33.134  1.00 12.070          C  
ATOM   2217  H   VAL A 146      10.785  20.095 -32.303  1.00 10.240          H  
ATOM   2218  HA  VAL A 146      11.157  17.410 -31.171  1.00 10.390          H  
ATOM   2219  HB  VAL A 146      13.192  19.562 -31.727  1.00 14.490          H  
ATOM   2220 1HG1 VAL A 146      14.868  17.844 -31.311  1.00 14.490          H  
ATOM   2221 2HG1 VAL A 146      13.916  18.152 -29.848  1.00 14.490          H  
ATOM   2222 3HG1 VAL A 146      13.593  16.708 -30.832  1.00 14.490          H  
ATOM   2223 1HG2 VAL A 146      13.834  18.088 -33.575  1.00 14.490          H  
ATOM   2224 2HG2 VAL A 146      12.522  16.972 -33.132  1.00 14.490          H  
ATOM   2225 3HG2 VAL A 146      12.154  18.601 -33.718  1.00 14.490          H  
ATOM   2226  N   PRO A 147      11.145  18.069 -28.649  1.00  8.400          N  
ATOM   2227  CA  PRO A 147      11.112  18.359 -27.231  1.00  8.400          C  
ATOM   2228  C   PRO A 147      12.528  18.280 -26.673  1.00  8.880          C  
ATOM   2229  O   PRO A 147      13.379  17.646 -27.301  1.00  9.230          O  
ATOM   2230  CB  PRO A 147      10.253  17.222 -26.673  1.00 12.600          C  
ATOM   2231  CG  PRO A 147      10.564  16.060 -27.582  1.00 12.600          C  
ATOM   2232  CD  PRO A 147      10.756  16.673 -28.963  1.00 12.600          C  
ATOM   2233  HA  PRO A 147      10.639  19.337 -27.092  1.00 10.080          H  
ATOM   2234 1HB  PRO A 147      10.532  17.017 -25.624  1.00 15.120          H  
ATOM   2235 2HB  PRO A 147       9.192  17.507 -26.679  1.00 15.120          H  
ATOM   2236 1HG  PRO A 147      11.476  15.548 -27.220  1.00 15.120          H  
ATOM   2237 2HG  PRO A 147       9.751  15.321 -27.552  1.00 15.120          H  
ATOM   2238 1HD  PRO A 147      11.580  16.135 -29.455  1.00 15.120          H  
ATOM   2239 2HD  PRO A 147       9.813  16.635 -29.531  1.00 15.120          H  
ATOM   2240  N   PRO A 148      12.805  18.856 -25.498  1.00  9.140          N  
ATOM   2241  CA  PRO A 148      14.023  18.636 -24.751  1.00  9.770          C  
ATOM   2242  C   PRO A 148      14.076  17.142 -24.525  1.00  9.810          C  
ATOM   2243  O   PRO A 148      13.021  16.520 -24.413  1.00 10.050          O  
ATOM   2244  CB  PRO A 148      13.786  19.423 -23.456  1.00 14.650          C  
ATOM   2245  CG  PRO A 148      12.772  20.491 -23.845  1.00 14.650          C  
ATOM   2246  CD  PRO A 148      11.878  19.824 -24.887  1.00 14.650          C  
ATOM   2247  HA  PRO A 148      14.892  18.994 -25.322  1.00 11.720          H  
ATOM   2248 1HB  PRO A 148      13.424  18.742 -22.669  1.00 17.590          H  
ATOM   2249 2HB  PRO A 148      14.734  19.847 -23.098  1.00 17.590          H  
ATOM   2250 1HG  PRO A 148      12.213  20.818 -22.955  1.00 17.590          H  
ATOM   2251 2HG  PRO A 148      13.291  21.378 -24.238  1.00 17.590          H  
ATOM   2252 1HD  PRO A 148      11.028  19.307 -24.419  1.00 17.590          H  
ATOM   2253 2HD  PRO A 148      11.567  20.592 -25.606  1.00 17.590          H  
ATOM   2254  N   THR A 149      15.258  16.566 -24.370  1.00  9.850          N  
ATOM   2255  CA  THR A 149      15.341  15.124 -24.177  1.00 10.170          C  
ATOM   2256  C   THR A 149      14.430  14.646 -23.054  1.00  9.800          C  
ATOM   2257  O   THR A 149      14.488  15.151 -21.930  1.00  9.670          O  
ATOM   2258  CB  THR A 149      16.797  14.704 -23.870  1.00 14.110          C  
ATOM   2259  OG1 THR A 149      17.653  15.130 -24.944  1.00 14.110          O  
ATOM   2260  CG2 THR A 149      16.894  13.182 -23.728  1.00 14.110          C  
ATOM   2261  H   THR A 149      16.114  17.098 -24.444  1.00 11.820          H  
ATOM   2262  HA  THR A 149      15.023  14.635 -25.098  1.00 12.200          H  
ATOM   2263  HB  THR A 149      17.123  15.176 -22.943  1.00 16.930          H  
ATOM   2264  HG1 THR A 149      18.574  15.008 -24.688  1.00 16.930          H  
ATOM   2265 1HG2 THR A 149      17.925  12.907 -23.518  1.00 16.930          H  
ATOM   2266 2HG2 THR A 149      16.260  12.834 -22.907  1.00 16.930          H  
ATOM   2267 3HG2 THR A 149      16.574  12.709 -24.654  1.00 16.930          H  
ATOM   2268  N   GLN A 150      13.590  13.663 -23.396  1.00  9.770          N  
ATOM   2269  CA  GLN A 150      12.633  13.054 -22.484  1.00  9.580          C  
ATOM   2270  C   GLN A 150      13.147  11.684 -22.052  1.00 10.370          C  
ATOM   2271  O   GLN A 150      14.112  11.579 -21.296  1.00 10.260          O  
ATOM   2272  OXT GLN A 150      12.704  10.673 -22.611  1.00 14.370          O  
ATOM   2273  CB  GLN A 150      11.260  12.895 -23.162  1.00 13.050          C  
ATOM   2274  CG  GLN A 150      10.648  14.187 -23.688  1.00 13.050          C  
ATOM   2275  CD  GLN A 150      10.235  15.170 -22.600  1.00 13.050          C  
ATOM   2276  OE1 GLN A 150       9.340  14.904 -21.764  1.00 13.050          O  
ATOM   2277  NE2 GLN A 150      10.884  16.321 -22.609  1.00 13.050          N  
ATOM   2278  H   GLN A 150      13.629  13.335 -24.349  1.00 11.720          H  
ATOM   2279  HA  GLN A 150      12.534  13.682 -21.601  1.00 11.500          H  
ATOM   2280 1HB  GLN A 150      11.347  12.206 -24.000  1.00 15.660          H  
ATOM   2281 2HB  GLN A 150      10.558  12.460 -22.452  1.00 15.660          H  
ATOM   2282 1HG  GLN A 150      11.372  14.679 -24.328  1.00 15.660          H  
ATOM   2283 2HG  GLN A 150       9.765  13.936 -24.268  1.00 15.660          H  
ATOM   2284 1HE2 GLN A 150      10.684  17.024 -21.931  1.00 15.660          H  
ATOM   2285 2HE2 GLN A 150      11.613  16.474 -23.313  1.00 15.660          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 -607.339 77.1409 468.536 -44.634 10.5371 38.7135 190.529 -222.824 -1.32215 -9.25907 -158.055 -43.0963 -23.2761 -7.27538 -47.2989 -10.3812 0 4.27344 7.64162 62.7296 118.378 -69.1627 42.5621 -139.708 -14.5679 121.145 -256.014
THR:NtermProteinFull_1 -1.87838 0.14956 0.34416 -0.19799 0.10734 0.07058 0.25697 -0.50637 -0.04144 -0.18549 -0.24692 -1.12865 0 0 0 0 0 0.00236 0.04636 0.13433 0 0 2.27685 -1.0874 0 0.06821 -1.8159
TYR_2 -6.87132 0.85215 1.82468 -0.61814 0.05611 0.32424 0.53167 -1.56498 -0.04386 -0.15386 -0.56186 -0.01888 0 0 0 0 0 0.11334 0.02076 0 2.50232 -0.36645 4e-05 1.2797 -0.09129 0.30137 -2.48427
ARG_3 -7.58536 0.87712 7.02318 -0.66366 0.09965 0.43639 3.30624 -3.21977 -0.01441 -0.13139 -4.63203 0.46769 0 0 -0.94834 0 0 0.33334 0.29727 1.88198 0 -0.12749 0 -1.2888 -0.23948 1.40225 -2.72564
PRO_4 -3.58277 0.56108 2.51633 -0.13945 0.00069 0.10169 0.69758 -1.10789 -0 -0 0.0651 0.17947 0 0 0 0 0 1.10343 0.0259 0.32572 0 -0.97481 0 -2.4119 -0.37323 2.03691 -0.97616
PRO_5 -4.05209 0.34585 1.6432 -0.15412 0.00114 0.11328 0.5329 -0.83619 -0 -0 -0.48714 0.14996 0 0 0 0 0 -0.00767 0.01841 0.54999 0 -1.04258 0 -2.4119 -0.32029 1.39269 -4.56456
HIS_D_6 -4.39397 0.38503 2.54847 -0.43053 0.02291 0.56763 0.96797 -1.51732 -0.00062 -0.00989 0.04003 -0.29917 0 0 0 0 0 0.03578 0.12533 0 1.56567 -0.75054 0 -0.45461 0.61821 0.61472 -0.36489
GLY_7 -2.00399 0.14346 2.41628 -0.00082 0 0 0.85217 -1.17234 -0 -0 -1.46143 -0.23935 0 0 0 0 0 -0.14229 0 0 0 -1.53891 0 0.83697 1.08914 0.15513 -1.06597
SER_8 -1.54324 0.24215 1.86091 -0.02825 0.00083 0.02417 0.32013 -0.88551 -0 -0 -0.06766 -0.25762 0 0 0 0 0 -0.06256 0.00092 0.56326 0 0.23085 0.60072 -0.77834 0.29729 0.15954 0.6776
ASN_9 -3.99418 0.2773 4.01487 -0.20246 0.01682 0.34449 1.67725 -1.8222 -0.0171 -0.08118 -0.62775 -1.07756 0 0 -0.33014 -0.87635 0 -0.08397 0.23785 0 1.87363 -1.00255 0 -0.93687 -0.52905 0.29096 -2.84818
TYR_10 -8.26218 1.03361 4.45 -0.70161 0.0273 0.08131 2.23474 -2.61566 -0 -0 -0.72106 -0.32372 0 0 0 0 0 -0.00321 0.20211 0 1.96053 0.04874 0.0004 1.2797 -0.76599 0.38491 -1.69008
ASP_11 -5.82052 0.69256 6.44829 -0.1164 0.01708 0.33938 2.68705 -2.74028 -0.01288 -0.1423 -4.04644 -0.45583 0 0 -0.47352 -0.9414 0 -0.09809 0.00096 0 2.56569 -0.24921 0 -2.3716 -0.46863 0.65661 -4.52948
ASN_12 -3.85812 0.27086 2.46047 -0.40809 0.09947 0.82796 1.00798 -1.36263 -0.01176 -0.16892 0.55808 -0.62197 0 0 0 0 0 0.00513 0.00252 0 2.0773 -0.72468 0 -0.93687 -0.0074 0.65055 -0.14011
TYR_13 -9.34053 1.56961 4.54383 -1.08018 0.27215 0.59352 2.35106 -2.59494 -0.03916 -0.16035 -1.34647 -0.57096 0 0 0 -0.4288 0 -0.06093 0.02286 0 2.39896 -0.29784 0.19545 1.2797 0.21466 0.79579 -1.68258
GLY_14 -2.04736 0.1611 1.80184 -6e-05 0 0 0.72823 -0.97191 -0.00289 -0.04767 -0.62192 -0.30486 0 0 -0.44163 0 0 -0.15344 0 0 0 -1.54059 0 0.83697 0.21073 0.9247 -1.46878
ARG_15 -4.59292 0.37907 4.16175 -0.84195 0.19674 0.56095 1.4558 -1.86037 -0.03905 -0.15956 -1.67307 -0.01718 0 0 -0.44163 0 0 0.18769 0.05874 1.73358 0 -0.22571 0 -1.2888 0.09439 0.6084 -1.70317
GLU_16 -3.1617 0.46674 3.2944 -0.50782 0.27802 1.63698 1.57888 -1.49414 -0.00104 -0.01699 -2.50669 -2.5289 0 0 0 0 0 0.15181 0.01783 0 4.35955 -0.03006 0 -2.7348 -0.37188 1.13404 -0.43579
PRO_17 -4.8931 0.89443 3.59244 -0.09071 0.00042 0.0564 1.43224 -1.43434 -0.00757 -0.0515 -0.12669 0.71082 0 0 0 0 0 -0.11095 0.00084 0.60596 0 -0.49687 0 -2.4119 -0.54027 0.97385 -1.89651
ALA_18 -1.71411 0.26039 1.66943 -0.0242 0 0 0.7677 -0.89935 -0 -0 0.293 -0.3892 0 0 0 0 0 -0.06926 0 0 0 -0.40357 0 1.8394 -0.36404 0.27093 1.23713
SER_19 -2.16326 0.34381 2.81299 -0.04008 0.00381 0.05266 1.44706 -1.23121 -0 -0 -1.93334 -0.23102 0 0 0 0 0 -0.03432 0.00101 0.24887 0 -0.32241 1.75274 -0.77834 -0.48617 0.58482 0.02762
SER_20 -2.01464 0.09855 3.1736 -0.02517 0 0.06011 1.43689 -1.38556 -0.00768 -0.05228 -0.26118 -0.1708 0 0 0 0 0 -0.00791 0.00646 0.06302 0 -0.52425 0.63155 -0.77834 -0.49332 0.72332 0.47237
ARG_21 -2.40271 0.1487 2.41443 -0.477 0.05461 0.24145 1.06684 -1.01748 -0 -0 -1.1025 0.64629 0 0 -0.84215 0 0 -0.04545 0.10498 2.05315 0 -0.0562 0 -1.2888 -0.4418 0.40962 -0.53403
ARG_22 -4.28726 0.66415 4.98626 -0.7986 0.24495 0.46952 1.7472 -2.05123 -0.0337 -0.20672 -2.42414 -0.10255 0 0 -0.33014 -0.5126 0 0.12699 0.12126 3.03026 0 0.12712 0 -1.2888 0.68811 1.14806 1.31813
PRO_23 -3.42612 0.49712 1.94616 -0.1238 0.00036 0.09072 0.54854 -0.85354 -0 -0 -0.62234 0.25496 0 0 0 0 0 -0.04429 0.01023 0.23051 0 -1.119 0 -2.4119 0.59298 1.15308 -3.27632
TYR_24 -3.43713 0.51747 2.01281 -0.60204 0.05009 0.30835 1.06769 -1.18346 -0.01237 -0.10825 -0.51599 -0.15029 0 0 -0.57224 0 0 0.21721 0.04148 0 1.88855 -0.41595 0.00338 1.2797 -0.28057 0.79421 0.90264
PRO_25 -4.42244 0.74615 2.06156 -0.13314 0.0006 0.09756 0.64425 -0.96383 -0 -0 -0.44947 0.20479 0 0 -0.49436 0 0 -0.06011 0.01036 0.14454 0 -1.15909 0 -2.4119 -0.09373 1.39289 -4.88535
PRO_26 -3.8575 0.44126 2.16302 -0.20957 0.01183 0.15576 0.27382 -0.88728 -0 -0 -0.19326 -0.03454 0 0 0 0 0 -0.00582 0.01125 0.56519 0 -0.99738 0 -2.4119 -0.46806 0.97378 -4.46939
GLN_27 -2.24927 0.07181 2.13409 -0.64105 0.14124 0.68441 0.57895 -0.96355 -0 -0 -0.85847 -0.7199 0 0 -0.49436 0 0 0.00768 0.02799 0 2.0437 -0.0413 0 -0.18838 -0.3299 0.40393 -0.39237
GLN_28 -3.03056 0.69617 2.89819 -0.33538 0.05387 0.18895 0.95667 -1.19868 -0.01314 -0.06105 -1.27982 -0.04735 0 0 -0.65896 0 0 0.0724 0.01966 0 2.90187 0.02845 0 -0.18838 -0.24911 0.93132 1.68508
PRO_29 -3.15128 0.9946 2.87087 -0.19513 0.0036 0.13873 1.37407 -1.10271 -0 -0 0.59056 0.11445 0 0 0 0 0 0.03518 0.00057 0.37551 0 -0.91883 0 -2.4119 -0.3424 1.50226 -0.12187
PRO_30 -1.13295 0.22465 0.84236 -0.06878 0 0.04206 0.12571 -0.32231 -0 -0 0.11257 0.55243 0 0 0 0 0 -0.26294 0.05471 0.22718 0 -1.05148 0 -2.4119 0.35095 1.09603 -1.62171
SER_31 -2.42827 0.20667 3.1844 -0.02492 0 0.05693 1.48917 -1.35743 -0 -0 -0.4281 -0.58868 0 0 -0.65896 0 0 -0.01796 0.01712 0.18261 0 -0.429 0.60495 -0.77834 0.20525 0.5704 -0.19418
THR_32 -1.16767 0.09078 1.08569 -0.165 0.08154 0.05986 0.12515 -0.5666 -0 -0 0.2001 -0.12578 0 0 0 0 0 -0.07831 0.00131 0.07069 0 0.04261 2.30825 -1.0874 -0.51249 0.26666 0.62937
SER_33 -2.24131 0.16702 1.97561 -0.02647 0 0.04326 0.5647 -0.92214 -0.01314 -0.06105 0.53109 -1.0489 0 0 0 0 0 -0.00921 0.00929 0.50122 0 -0.3226 0.60048 -0.77834 -0.17185 0.14652 -1.05584
ALA_34 -1.87251 0.3665 1.22881 -0.0244 0 0 0.37979 -0.683 -0 -0 0.15619 -0.20036 0 0 0 0 0 0.1157 0 0 0 -0.11708 0 1.8394 -0.34918 0.69326 1.53312
PRO_35 -2.72908 0.59647 2.11701 -0.20325 0.00625 0.14716 1.25425 -0.99713 -0.02204 -0.15543 -1.26448 0.05865 0 0 0 0 0 0.50424 0.00592 0.3406 0 -0.89769 0 -2.4119 -0.24519 1.26239 -2.63324
HIS_36 -5.71932 0.34951 3.62238 -0.97371 0.20632 1.36306 1.05673 -1.75797 -0.02794 -0.25193 -1.0324 -2.51274 0 0 0 0 0 0.06599 0.29328 0 3.44851 -0.28119 0 -0.45461 0.8589 1.20043 -0.54671
SER_37 -2.83412 0.16175 3.29623 -0.02887 0 0.04732 1.59047 -1.52205 -0.04307 -0.30502 -2.54775 -0.95778 0 0 0 0 0 -0.0199 0 0.83129 0 0.13428 0.63817 -0.77834 0.57087 0.69078 -1.07575
SER_38 -4.54895 0.64945 5.04086 -0.03155 0 0.07213 2.29295 -2.20414 -0.02969 -0.24111 -0.86395 -0.38661 0 0 0 0 0 -0.00407 0.04699 0.03618 0 -0.54352 0.62511 -0.77834 -0.05089 1.08656 0.16744
PRO_39 -3.64023 0.65934 2.57784 -0.07809 0 0.04675 1.24059 -1.04176 -0 -0 -0.33629 0.63738 0 0 -0.51925 0 0 -0.17341 0.01032 0.45244 0 -0.48693 0 -2.4119 -0.12999 1.10168 -2.09149
ASN_40 -5.00393 0.40527 4.79335 -0.39559 0.08011 0.77846 1.47932 -2.31263 -4e-05 -0.00108 -0.63349 -1.60153 0 0 0 0 0 0.32379 0.08191 0 2.46508 -0.71607 0 -0.93687 -0.10345 0.4337 -0.86368
ASN_41 -5.43068 0.16444 5.88101 -0.23131 0.00676 0.4258 2.08736 -2.72097 -0.0116 -0.11697 -1.53093 -0.56896 0 0 -0.40284 -0.716 0 -0.09138 0.00342 0 2.65999 -0.3659 0 -0.93687 0.04672 0.65648 -1.19243
ARG_42 -7.17283 0.63566 6.82796 -0.9375 0.26738 0.71177 2.03279 -2.97744 -0.04001 -0.17031 -3.15225 0.08311 0 0 -0.92209 -0.42512 0 0.18555 0.01099 2.44492 0 0.12391 0 -1.2888 1.57908 0.87699 -1.30626
THR_43 -5.16565 0.37737 4.40837 -0.23405 0.30158 0.10239 2.13928 -2.43383 -0.04054 -0.31471 -2.11733 -1.27561 0 0 -1.51891 0 0 0.03209 0.02733 1.52852 0 0.34721 2.28885 -1.0874 1.58144 0.68778 -0.36583
SER_44 -2.0419 0.06061 1.84285 -0.02993 2e-05 0.04975 0.50923 -0.89534 -0.02496 -0.18303 0.27525 -1.14768 0 0 0 0 0 -0.04207 0.0017 0.27611 0 -0.18387 0.63021 -0.77834 -0.3468 0.25507 -1.77309
LEU_45 -4.03369 0.26747 2.90248 -0.62839 0.20949 0.19503 1.12451 -1.71413 -0 -0 -0.43695 0.1746 0 0 -0.78811 0 0 -0.01851 0.05245 0.78481 0 -0.18778 0 0.18072 -0.17196 0.29488 -1.79309
TYR_46 -7.54221 0.4319 2.87683 -0.64381 0.09056 0.34497 1.30992 -1.98236 -0.01577 -0.05755 -0.76054 -0.22361 0 0 0 -0.716 0 -0.07698 0.00042 0 2.33065 -0.0694 0.00017 1.2797 0.25911 0.41554 -2.74847
ASN_47 -4.16697 0.43334 3.45995 -0.18035 0.00249 0.25008 1.19654 -1.71961 -0 -0 -1.08374 -0.43557 0 0 -0.43976 -0.87635 0 0.24313 0.10723 0 2.2029 0.18178 0 -0.93687 0.49585 0.8193 -0.44663
PRO_48 -4.90187 0.61878 2.16364 -0.19165 0.00184 0.1365 0.75741 -1.08023 -0 -0 -0.13524 0.05691 0 0 0 0 0 -0.02678 0.02503 0.65191 0 -0.94969 0 -2.4119 0.02527 0.86376 -4.3963
GLN_49 -5.38 0.81136 3.90764 -0.6676 0.19513 0.80827 1.68464 -1.93798 -0 -0 -1.20953 -0.6552 0 0 -0.43976 0 0 0.00669 0.27848 0 2.05765 -0.07492 0 -0.18838 -0.39046 1.50251 0.30854
PRO_50 -5.27173 1.04078 2.99938 -0.12185 0.00017 0.08593 1.19096 -1.25167 -0.01582 -0.09711 -0.65453 0.26238 0 0 0 0 0 0.5248 0.03454 0.24413 0 -0.98395 0 -2.4119 -0.28702 2.23622 -2.47631
PRO_51 -6.17909 1.31479 3.0576 -0.10951 0 0.08435 1.18833 -1.35547 -0 -0 -0.90398 0.33441 0 0 0 0 0 -0.0337 0.11191 0.29556 0 -1.16076 0 -2.4119 -0.25937 1.73405 -4.29278
PRO_52 -5.61562 0.78009 2.95398 -0.12975 0.00165 0.09405 1.11005 -1.29775 -0 -0 -0.55454 0.23342 0 0 0 0 0 -0.03539 0.01981 0.14851 0 -1.20609 0 -2.4119 -0.29235 1.0359 -5.16592
LYS_53 -5.45627 0.8706 3.81646 -0.2721 0.01694 0.10358 1.43784 -1.56807 -0.02751 -0.13777 -0.24786 0.14216 0 0 0 0 0 -7e-05 0.15535 1.83179 0 0.11023 0 -1.5107 -0.33841 0.61384 -0.45996
THR_54 -3.89042 0.26721 2.92136 -0.11978 0.10635 0.075 1.58905 -1.66859 -0.01654 -0.15741 -1.22912 -0.39424 0 0 0 0 0 -0.02631 0.01548 0.04988 0 -0.40968 2.27491 -1.0874 -0.27969 0.52309 -1.45685
GLY_55 -1.85857 0.29605 1.42676 -0.00032 0 0 0.68721 -0.873 -0 -0 -0.10248 -0.15885 0 0 0 0 0 -0.06364 0 0 0 -0.50396 0 0.83697 -0.20138 0.22465 -0.29056
TYR_56 -5.48673 0.78968 1.80309 -0.62192 0.08081 0.32445 0.75607 -1.32992 -0.04228 -0.26755 0.43124 -0.1829 0 0 0 0 0 0.00454 0.0903 0 1.93341 -0.39272 0.03584 1.2797 0.10489 0.79016 0.10016
PRO_57 -1.55015 0.32921 0.78095 -0.12981 0.00067 0.09135 0.06348 -0.47691 -0 -0 0.0552 0.24393 0 0 0 0 0 -0.04161 0.00302 0.26512 0 -1.07881 0 -2.4119 -0.28038 0.88502 -3.25161
THR_58 -3.44083 0.466 1.50662 -0.11432 0.06295 0.08128 0.82832 -1.07961 -7e-05 -0.00305 -0.98558 -0.53931 0 0 0 0 0 0.03156 0.00272 0.09797 0 -0.58203 2.2873 -1.0874 -0.63363 0.35468 -2.74645
ASN_59 -2.4552 0.3304 2.50021 -0.18103 0.02034 0.26061 0.5279 -1.06812 -0 -0 -0.28066 -0.32358 0 0 0 0 0 0.029 0.00046 0 1.94683 0.15562 0 -0.93687 -0.14933 1.06094 1.43753
PRO_60 -1.90468 0.36481 1.73905 -0.11907 0.00769 0.0874 0.70904 -0.70355 -0 -0 -1.14539 0.22905 0 0 -0.42189 0 0 -0.09125 0.0208 0.15685 0 -0.81581 0 -2.4119 -0.24613 1.07137 -3.47364
ARG_61 -3.29645 0.16725 3.04418 -0.82966 0.19674 0.55599 1.04897 -1.30655 -0 -0 -0.73997 -0.06979 0 0 -0.42189 0 0 -0.01555 0.08966 1.77791 0 -0.21391 0 -1.2888 -0.39472 0.39725 -1.29933
VAL_62 -4.47287 0.70116 2.81745 -0.27803 0.18122 0.05578 1.7641 -1.60708 -0 -0 -1.86412 0.02649 0 0 -0.94834 0 0 -0.01643 6e-05 0.09688 0 -0.47215 0 1.9342 -0.29624 0.97957 -1.39833
PRO_63 -4.24773 0.64162 2.3888 -0.12425 0 0.09211 1.60296 -1.3024 -0.00394 -0.06007 -2.61312 0.2666 0 0 0 0 0 -0.03681 0.0268 0.21293 0 -1.1843 0 -2.4119 -0.49072 0.98763 -6.2558
TYR_64 -9.43529 1.07135 3.82186 -0.61724 0.37287 0.30976 2.2767 -2.62708 -0.0169 -0.16542 -1.71818 -0.1343 0 0 -0.47352 0 0 -0.0056 0.22311 0 3.45276 0.04955 0.13831 1.2797 -0.34765 0.68763 -1.85757
ASN_65 -5.17013 0.75538 4.50911 -0.17818 0.00411 0.23488 1.19157 -2.10948 -0.00637 -0.02844 -1.40759 -0.33618 0 0 0 0 0 -0.04434 0.10854 0 2.62543 0.34829 0 -0.93687 -0.02308 1.12552 0.66216
PRO_66 -3.41375 0.65083 2.34499 -0.19468 0.0024 0.14079 0.87889 -0.8974 -0 -0 -0.55691 0.01831 0 0 -0.55055 0 0 -0.03234 0.00545 0.79117 0 -1.03933 0 -2.4119 -0.18252 1.43156 -3.01497
PRO_67 -3.17088 0.4178 1.96976 -0.12453 0.00346 0.09049 0.41664 -0.69769 -0 -0 0.02504 0.23899 0 0 0 0 0 -0.10016 0.01655 0.12634 0 -1.00981 0 -2.4119 -0.6249 0.95268 -3.88214
GLN_68 -3.21842 0.32463 3.27226 -0.64548 0.14878 0.68536 0.92721 -1.43567 -0.02916 -0.13802 -1.0084 -0.68732 0 0 -0.55055 0 0 0.3295 0.02648 0 2.08122 -0.02507 0 -0.18838 -0.48593 1.0019 0.38493
PRO_69 -2.20009 0.3075 1.38951 -0.13132 0.00493 0.0961 0.16772 -0.64792 -0 -0 -0.24179 0.18397 0 0 0 0 0 -0.09848 0.01357 0.16518 0 -0.88341 0 -2.4119 -0.5003 1.06508 -3.72164
ASN_70 -2.47768 0.17562 2.05487 -0.17135 0.00551 0.24647 0.25865 -1.1653 -0.04349 -0.23824 -0.05951 -0.73803 0 0 0 0 0 0.12265 0.1915 0 2.08276 0.61422 0 -0.93687 -0.14303 0.32387 0.10263
TYR_71 -2.20248 0.16184 1.03241 -0.66683 0.11005 0.39593 0.08633 -0.73418 -0.01861 -0.13429 -0.15832 -0.15536 0 0 0 0 0 0.02377 0.09925 0 1.85935 -0.3132 0.0004 1.2797 0.08598 0.30165 1.05342
THR_72 -2.17845 0.27257 1.58821 -0.15531 0.05413 0.05638 0.98256 -0.90701 -0.00428 -0.03407 -0.32374 -0.97061 0 0 -0.22777 0 0 -0.06491 0.01254 0.21444 0 -0.43973 2.33334 -1.0874 0.42207 0.47875 0.0217
ARG_73 -1.63729 0.087 1.25907 -0.46342 0.06721 0.26768 0.29698 -0.6064 -0 -0 -0.73841 0.1389 0 0 -0.22777 0 0 -0.06788 0.00241 1.93147 0 -0.04299 0 -1.2888 0.29817 0.44836 -0.27573
GLN_74 -3.468 0.54288 2.9648 -0.61517 0.10203 0.6327 1.09054 -1.37269 -0.00467 -0.10776 0.26221 -0.59451 0 0 0 0 0 0.0632 0.00139 0 2.02965 -0.05195 0 -0.18838 -0.40385 0.92172 1.80411
PRO_75 -3.16019 0.51951 1.95614 -0.1275 0.00022 0.09301 0.74771 -0.90853 -0 -0 -0.53299 0.2493 0 0 0 0 0 0.02252 0.01101 0.20379 0 -1.13954 0 -2.4119 -0.49252 0.93088 -4.0391
THR_76 -2.20429 0.24187 0.97106 -0.16133 0.07298 0.06025 0.14017 -0.64599 -0.0005 -0.01397 -0.11486 -0.00037 0 0 0 0 0 -0.01017 0.00061 0.06893 0 0.03797 2.29441 -1.0874 -0.44535 0.31047 -0.48552
TYR_77 -7.86765 1.02142 4.45636 -0.63988 0.04931 0.36646 2.06691 -2.50656 -0.00437 -0.09875 -0.3814 -0.22029 0 0 0 0 0 -0.00864 0.00035 0 2.20969 -0.35564 0.06209 1.2797 -0.08503 0.84822 0.19229
PRO_78 -3.72827 0.69024 3.07978 -0.07376 0 0.04504 1.51925 -1.40419 -0.02278 -0.15191 -0.93627 0.62314 0 0 0 0 0 -0.1285 0.00175 0.42564 0 -0.49934 0 -2.4119 -0.18601 0.85442 -2.30367
GLU_79 -4.27725 0.32104 5.5886 -0.43845 0.10204 1.32807 2.08564 -2.15356 -0.03788 -0.22455 -2.42537 -3.03829 0 0 -0.76706 -0.42512 0 -0.08349 0.04654 0 3.70421 -0.28238 0 -2.7348 -0.37926 0.33322 -3.75811
ASP_80 -4.2914 0.41561 6.0736 -0.11411 0.01712 0.3529 2.30097 -2.56265 -0.01946 -0.14705 -4.0669 -0.19714 0 0 -0.7308 0 0 -0.04144 0.00844 0 2.36105 -0.35788 0 -2.3716 -0.60654 0.40775 -3.56954
ASN_81 -3.22215 0.22684 4.02124 -0.16781 0.01208 0.24356 1.48017 -1.87131 -0.02278 -0.15191 -1.81801 -0.26672 0 0 -0.45704 0 0 -0.02123 8e-05 0 2.00218 0.16618 0 -0.93687 -0.42889 0.29011 -0.92228
ARG_82 -5.9615 0.33855 5.96991 -0.90974 0.1773 0.68423 2.32134 -2.32776 -0.00176 -0.02607 -3.10617 -0.12788 0 0 -1.2241 -1.21847 0 -0.00314 0.09166 1.76864 0 -0.22487 0 -1.2888 -0.13281 0.43596 -4.76547
ALA_83 -3.9082 0.84115 2.34705 -0.02406 0 0 1.42449 -1.53266 -0.01361 -0.11382 -0.53136 -0.17988 0 0 0 0 0 -0.03304 0 0 0 -0.18539 0 1.8394 -0.48303 1.06489 0.51194
PRO_84 -3.9198 0.63535 0.9766 -0.07365 0 0.04581 0.40228 -0.44811 -0.01356 -0.15914 0.62957 0.58994 0 0 0 0 0 -0.21051 0.07203 0.37439 0 -0.69288 0 -2.4119 -0.39221 0.93143 -3.66435
TYR_85 -3.62124 0.41756 0.95178 -1.13548 0.5417 0.75996 0.51723 -0.91576 -0 -0 -0.08194 -0.75055 0 0 0 0 0 0.09176 0.28595 0 2.878 0.00583 0.00045 1.2797 0.49265 0.71756 2.43515
LYS_86 -7.857 1.26812 8.55328 -0.45809 0.07188 0.1483 4.14306 -3.3646 -0.01361 -0.11382 -5.64087 0.32243 0 0 -0.67144 0 0 0.02523 0.26878 2.38268 0 -0.01116 0 -1.5107 0.34456 1.67776 -0.43521
PRO_87 -2.78547 0.54428 1.65148 -0.07501 0 0.04584 0.5228 -0.70894 -0.00593 -0.09988 0.39495 0.57376 0 0 0 0 0 -0.20428 0.06026 0.37358 0 -0.71647 0 -2.4119 -0.1416 1.41877 -1.56379
THR_88 -3.94647 0.32693 3.24635 -0.16881 0.08611 0.13111 1.24513 -1.51519 -0 -0 -0.18706 -1.79565 0 0 0 0 0 0.5029 0.22164 0.10975 0 -0.12164 2.2681 -1.0874 0.4666 0.72528 0.50769
ARG_89 -5.75242 0.33779 5.19222 -1.63124 0.51862 1.65339 2.27395 -2.02743 -0 -0 -1.33987 -1.4671 0 0 0 0 0 0.08425 0.11758 3.64821 0 -0.29331 0 -1.2888 1.15983 1.18127 2.36695
SER_90 -3.71529 0.55132 4.5664 -0.03059 9e-05 0.01961 1.82574 -1.98758 -0.02938 -0.25625 -1.69224 0.02469 0 0 0 0 0 0.13096 0.05696 1.05964 0 -0.33473 1.80745 -0.77834 0.42616 1.41922 3.06383
PRO_91 -5.77714 1.12146 2.85921 -0.18191 0.00074 0.12847 0.93947 -1.2344 -0 -0 -1.19209 0.09151 0 0 0 0 0 0.02633 0.05354 0.95143 0 -1.07736 0 -2.4119 -0.68864 1.08622 -5.30502
ASN_92 -5.52011 0.48607 4.83235 -0.20867 0.0214 0.3327 1.77587 -2.29361 -0.00593 -0.09988 -1.55462 -0.58365 0 0 -0.8176 0 0 -0.0418 0.02874 0 2.81061 -0.60641 0 -0.93687 -0.34365 0.6419 -2.08318
THR_93 -4.65758 0.78503 2.91686 -0.2313 0.21508 0.09592 1.73213 -1.44845 -0 -0 -1.62944 -0.5836 0 0 -0.75754 0 0 0.71418 0.04567 0.08509 0 0.14872 4.10506 -1.0874 0.789 1.22448 2.4619
PRO_94 -3.63778 0.77306 2.43337 -0.1963 0.00423 0.1444 0.98709 -0.94137 -0 -0 -1.21167 0.00821 0 0 -0.75754 0 0 0.14946 0.03755 0.47386 0 -0.92129 0 -2.4119 0.52429 1.75417 -2.78815
PRO_95 -4.15205 0.97169 3.18019 -0.11551 0 0.08642 1.01828 -1.22819 -0 -0 -0.48282 0.27599 0 0 0 0 0 -0.04573 0.04451 0.15833 0 -1.22328 0 -2.4119 -0.39278 1.54401 -2.77285
PRO_96 -3.36088 0.47921 1.83703 -0.06769 0 0.04243 0.72112 -0.7645 -0 -0 -0.1201 0.59997 0 0 -0.45332 0 0 -0.08763 0.05794 0.14016 0 -0.8894 0 -2.4119 0.36196 1.0068 -2.90879
ARG_97 -3.07164 0.41844 2.62638 -0.97447 0.29386 0.75336 0.7853 -1.11846 -0 -0 -0.40194 -0.20134 0 0 -0.45332 0 0 0.15501 0.00431 3.00432 0 -0.23288 0 -1.2888 1.03375 0.43451 1.76638
GLN_98 -3.94796 0.66896 3.47891 -0.28907 0.04876 0.26246 1.08357 -1.37332 -0 -0 -1.18156 -0.86943 0 0 0 0 0 0.32848 0.04017 0 2.92513 0.03756 0 -0.18838 0.63653 0.87138 2.53219
PRO_99 -1.67072 0.42519 1.18162 -0.13104 0.00504 0.09259 0.0361 -0.50297 -0 -0 -0.1428 0.2164 0 0 0 0 0 -0.10635 0.03057 0.12309 0 -0.96093 0 -2.4119 -0.2134 0.91487 -3.11464
SER_100 -2.46898 0.17593 2.85976 -0.02904 0 0.0491 1.70328 -1.21607 -0 -0 -0.70383 -1.16158 0 0 -1.02801 0 0 0.02974 0.01058 1.83083 0 -0.08525 0.67175 -0.77834 -0.44162 0.40267 -0.1791
GLY_101 -0.70547 0.01939 0.80646 -6e-05 0 0 0.32028 -0.41436 -0 -0 0.36207 -0.3866 0 0 0 0 0 -0.12352 0 0 0 0.30001 0 0.83697 -0.11347 0.25202 1.15372
GLY_102 -2.57552 0.21542 2.05878 -0.00144 0 0 1.41036 -1.22539 -0 -0 -1.52582 -0.34785 0 0 -1.02801 0 0 -0.09151 0 0 0 -1.43472 0 0.83697 0.22658 0.12418 -3.35799
TYR_103 -4.96012 0.67193 2.92645 -0.59981 0.08231 0.30855 1.39247 -1.56746 -0 -0 -1.50452 -0.16705 0 0 -0.4064 0 0 -0.0387 0.06847 0 2.47454 -0.22554 0.00166 1.2797 0.52284 0.26328 0.52259
ASP_104 -4.3939 0.25471 7.03172 -0.10565 0.00735 0.3067 3.41209 -2.98673 -0.01392 -0.1179 -6.05276 -1.08462 0 0 -1.55718 0 0 0.00214 0.09789 0 2.39993 -0.33033 0 -2.3716 0.1953 0.36353 -4.94323
SER_105 -1.38796 0.11587 2.56775 -0.02913 0.00026 0.04749 1.15093 -1.07049 -0 -0 -0.97283 -0.96155 0 0 -0.85585 0 0 -0.04611 0.0038 0.17416 0 -0.16151 0.6006 -0.77834 -0.43467 0.29993 -1.73764
ASP_106 -3.24695 0.34947 5.44254 -0.26495 0.16843 0.89492 1.92791 -2.18225 -0 -0 -1.74326 -3.40531 0 0 -0.51709 0 0 -0.06082 0.15622 0 2.42062 -0.35804 0 -2.3716 -0.6976 0.38516 -3.10258
GLY_107 -2.6548 0.12561 3.12199 -5e-05 0 0 1.24953 -1.61925 -0 -0 -0.77803 -0.39295 0 0 0 0 0 -0.19394 0 0 0 -1.44373 0 0.83697 -0.89654 0.37276 -2.27242
GLN_108 -4.51228 0.31515 5.72615 -0.63943 0.14467 0.6506 2.66224 -2.52004 -0.03093 -0.22456 -4.8522 -0.38153 0 0 -0.51709 0 0 0.09509 0.04258 0 1.56439 0.3479 0 -0.18838 -0.22741 0.26919 -2.2759
THR_109 -3.40764 0.69163 2.38447 -0.11527 0.11161 0.08085 1.49715 -1.24177 -0.01701 -0.10666 -1.89937 -0.52476 0 0 -1.12247 0 0 0.48548 0.14146 0.09126 0 -0.53799 2.25897 -1.0874 0.12074 1.0158 -1.18092
PRO_110 -5.09095 1.04476 2.91577 -0.12587 0 0.09236 0.80941 -1.12414 -0 -0 0.06357 0.26716 0 0 0 0 0 -0.03106 0.01428 0.20126 0 -1.19437 0 -2.4119 -0.43598 1.55967 -3.44601
PRO_111 -4.45133 0.50403 3.54268 -0.20942 0.00691 0.14877 1.03085 -1.24496 -0 -0 -1.76445 0.0294 0 0 -0.62988 0 0 0.01678 0.03569 0.40768 0 -0.95599 0 -2.4119 -0.35348 0.8844 -5.41419
SER_112 -1.60581 0.03526 1.79744 -0.02928 0 0.06751 0.55234 -0.80408 -0 -0 -0.10345 -0.39835 0 0 0 0 0 0.04815 0.02125 0.25766 0 -0.31854 0.60507 -0.77834 -0.46283 0.23119 -0.88482
SER_113 -2.13168 0.54774 1.86585 -0.02704 0 0.06262 0.24374 -0.81775 -0 -0 0.42759 -0.46447 0 0 0 0 0 0.00415 0.0007 0.18689 0 -0.42341 0.60002 -0.77834 -0.52328 0.76454 -0.46214
PRO_114 -1.95475 0.44601 1.20707 -0.12836 0.00104 0.09092 0.17357 -0.56928 -0 -0 0.84821 0.24421 0 0 0 0 0 -0.06936 0.00361 0.16714 0 -1.09703 0 -2.4119 -0.59156 0.81977 -2.82071
ARG_115 -4.91271 0.35938 4.9566 -0.46885 0.07288 0.28697 1.47574 -1.98536 -0 -0 -2.43606 -0.05784 0 0 -0.62988 -0.52315 0 0.02998 0.1557 2.0874 0 -0.2318 0 -1.2888 0.4214 0.46783 -2.22057
ILE_116 -3.48989 0.20356 1.54417 -0.49084 0.37607 0.09765 0.78299 -1.07245 -0.00742 -0.0304 -0.32309 -0.15794 0 0 -0.84215 0 0 -0.03296 0.0823 0.65978 0 -0.55625 0 0.73287 0.8676 0.48814 -1.16827
TYR_117 -3.33468 0.32609 1.26275 -0.64647 0.03995 0.36875 0.56059 -1.07451 -0.01803 -0.10621 -0.53529 -0.12037 0 0 0 0 0 0.01007 0.19478 0 1.99108 -0.40442 9e-05 1.2797 -0.10259 0.2328 -0.07593
ASN_118 -4.63386 0.3165 3.6763 -0.20687 0.02127 0.33178 1.53406 -1.85284 -0.00464 -0.06427 -0.85339 -0.5898 0 0 0 -0.49013 0 0.02199 0.02063 0 2.59635 -0.54823 0 -0.93687 -0.17353 0.25761 -1.57796
THR_119 -2.07938 0.20807 2.16076 -0.11698 0.06591 0.05371 1.01269 -1.10529 -0.0106 -0.07581 -0.47115 -0.98822 0 0 0 0 0 0.02114 0.00088 0.36756 0 0.21762 2.30808 -1.0874 -0.09398 0.27231 0.65992
ARG_120 -6.16195 0.5286 5.61151 -0.49169 0.1158 0.29247 2.48348 -2.34529 -0 -0 -3.00814 0.29873 0 0 -2.62113 0 0 0.08573 0.11612 1.99506 0 -0.03733 0 -1.2888 -0.36228 0.84549 -3.94364
ARG_121 -8.94295 1.46947 8.53351 -1.16932 0.48928 0.68286 3.53229 -3.62706 -1e-05 -4e-05 -3.07707 -0.09555 0 0 -1.41504 0 0 -0.00545 0.23862 5.609 0 -0.07354 0 -1.2888 -0.05203 1.60501 2.41319
PRO_122 -2.14074 0.4028 1.68769 -0.07017 0 0.04361 0.31655 -0.699 -0 -0 0.59333 0.58687 0 0 0 0 0 -0.17362 0.02052 0.22529 0 -0.66999 0 -2.4119 0.35681 1.19353 -0.73842
ASN_123 -4.5847 0.57357 3.40342 -0.21092 0.04832 0.33963 0.94971 -1.82666 -0.02868 -0.18951 -0.43948 -0.68123 0 0 -0.37653 0 0 0.16675 0.00017 0 2.36821 -0.72299 0 -0.93687 0.22179 0.51935 -1.40664
ASN_124 -6.55408 0.43389 4.82542 -0.18986 0.07838 0.34467 2.34471 -2.56633 -0.01877 -0.19337 -2.83048 -0.96389 0 0 -0.57224 -0.49013 0 0.15949 0.03276 0 2.34899 -1.02313 0 -0.93687 -0.29339 0.9569 -5.10734
HIS_D_125 -8.16626 0.8688 6.13148 -0.88289 0.04518 1.19333 1.94138 -3.21008 -0.01583 -0.08903 -1.40921 -0.33082 0 0 -1.16817 0 0 0.03536 0.06436 0 1.76029 -0.27701 0 -0.45461 -0.36303 0.9419 -3.38484
GLY_126 -2.72574 0.344 2.92301 -0.0004 0 0 1.17436 -1.3472 -0 -0 -0.68197 -0.18861 0 0 0 0 0 -0.03925 0 0 0 -1.52864 0 0.83697 -0.01418 0.64235 -0.6053
PRO_127 -2.44139 0.26349 2.48977 -0.12841 0.00366 0.09219 0.97302 -1.04151 -0.00043 -0.00765 -0.63594 0.22151 0 0 0 0 0 -0.10242 0.00738 0.11998 0 -0.95839 0 -2.4119 -0.40005 0.58906 -3.36803
GLY_128 -2.70993 0.1692 3.02324 -7e-05 0 0 1.80598 -1.32065 -0 -0 -3.18369 -0.38713 0 0 -1.57659 0 0 -0.1391 0 0 0 -1.51107 0 0.83697 -0.64037 0.28116 -5.35203
TYR_129 -9.47145 1.5315 5.51022 -0.62987 0.01808 0.07844 2.21474 -2.98776 -0.03048 -0.28486 -1.28954 -0.32257 0 0 0 0 0 0.02199 0.2937 0 2.02342 0.03929 0.14232 1.2797 -0.46591 1.18376 -1.14526
PRO_130 -5.43822 0.66055 3.26049 -0.19225 0.00329 0.13677 1.86361 -1.39585 -0.0246 -0.14741 -0.94624 0.09391 0 0 0 0 0 -0.01749 0.00564 0.51553 0 -1.04351 0 -2.4119 -0.30346 1.2172 -4.16395
GLU_131 -3.70511 0.55466 3.74377 -0.26058 0.02457 0.31467 1.3366 -1.49086 -0 -0 -0.50326 -0.22052 0 0 0 -0.52315 0 0.59225 0.0298 0 2.71317 -0.09875 0 -2.7348 -0.21356 0.90535 0.46426
ASP_132 -6.03873 0.89742 6.07003 -0.24033 0.10482 0.8337 2.69212 -2.58989 -0.03315 -0.25823 -2.03247 -1.80652 0 0 -1.36477 0 0 -0.04848 0.03484 0 1.98021 -0.49844 0 -2.3716 -0.17068 1.4885 -3.35166
GLN_133 -7.15681 1.02761 5.75652 -0.33678 0.08328 0.31916 2.06664 -2.85179 -0.00268 -0.03999 -3.2021 -0.81324 0 0 -0.4064 0 0 -0.01047 0.03541 0 3.74914 0.11449 0 -0.18838 0.0157 1.07055 -0.77013
VAL_134 -8.15796 1.44334 4.66278 -0.29617 0.2692 0.0696 2.66271 -3.04656 -0.0449 -0.30136 -2.48539 -0.09861 0 0 -0.54716 0 0 -0.07335 0.03885 0.07518 0 -0.44578 0 1.9342 -0.18293 1.38492 -3.13939
PRO_135 -3.64199 0.48702 1.57055 -0.18428 0.06462 0.13304 0.75785 -0.86154 -0 -0 0.59439 -0.04096 0 0 0 0 0 0.07354 0.0009 0.17607 0 -0.7853 0 -2.4119 0.04082 1.39392 -2.63325
THR_136 -6.09434 0.40562 3.75176 -0.21153 0.15391 0.07688 1.83507 -1.98167 -0 -0 -1.90357 -0.03602 0 0 0 0 0 0.00697 0.00084 0.07236 0 -0.02219 2.31099 -1.0874 0.37934 0.55155 -1.79142
ALA_137 -5.40492 1.08922 2.32599 -0.02303 0 0 1.36434 -1.8442 -0.00087 -0.01249 0.02245 -0.15611 0 0 0 0 0 0.40608 0 0 0 -0.05153 0 1.8394 -0.13037 1.1668 0.59074
PRO_138 -4.84247 1.02028 2.25584 -0.1283 0.00044 0.09397 0.68669 -1.00937 -0.01494 -0.11298 0.47929 0.24278 0 0 0 0 0 -0.04128 0.02976 0.21116 0 -1.18876 0 -2.4119 -0.41242 1.67738 -3.46484
PRO_139 -5.48797 0.75286 2.51504 -0.10829 3e-05 0.07971 0.80278 -1.08246 -0 -0 -1.17974 0.34419 0 0 0 0 0 -0.07734 0.04528 0.06318 0 -1.32625 0 -2.4119 0.15795 0.9413 -5.97163
VAL_140 -5.07905 0.79441 3.78859 -0.27246 0.16114 0.05351 2.17745 -2.03786 -0.01557 -0.07453 -2.71703 0.19745 0 0 -0.80617 0 0 -0.08409 0.02478 0.07738 0 -0.3918 0 1.9342 0.15256 1.19372 -0.92337
PRO_141 -4.66752 0.69837 2.17034 -0.12566 0.01051 0.09294 0.99418 -1.15482 -0 -0 -0.98815 0.18838 0 0 0 0 0 -0.10036 0.04993 0.113 0 -0.84252 0 -2.4119 -0.45249 1.2966 -5.12917
GLY_142 -1.47894 0.03389 2.10285 -5e-05 0 0 1.0933 -0.98472 -0 -0 -1.4778 -0.38131 0 0 0 0 0 -0.17895 0 0 0 -1.46198 0 0.83697 -0.77645 0.45103 -2.22218
GLN_143 -5.26691 0.61584 5.2162 -0.29803 0.04186 0.14026 3.00452 -2.23722 -0 -0 -3.13091 0.15581 0 0 -0.80617 0 0 -0.05668 0.05062 0 2.93534 0.1731 0 -0.18838 -0.75912 0.28267 -0.12722
GLN_144 -3.77799 0.24612 3.58717 -0.47299 0.17536 0.40649 1.69013 -1.59581 -0 -0 -0.22821 -0.52764 0 0 -0.98138 0 0 -0.00028 0.00065 0 3.86226 0.36011 0 -0.18838 -0.13339 0.32818 2.75038
ARG_145 -3.98306 0.37695 2.29457 -0.76925 0.14139 0.53263 0.4052 -1.13467 -0 -0 0.13314 0.32139 0 0 0 0 0 -0.01312 0.06021 1.84821 0 -0.10934 0 -1.2888 -0.1713 0.46723 -0.88862
VAL_146 -3.93383 0.66384 2.74782 -0.2911 0.22766 0.06949 1.34006 -1.43194 -0 -0 -0.90298 -0.25667 0 0 -0.98138 0 0 -0.04509 0.00121 0.1183 0 -0.40956 0 1.9342 -0.45477 0.99279 -0.61196
PRO_147 -3.21118 0.62957 2.03836 -0.21626 0.0192 0.15913 0.72899 -0.85955 -0 -0 -0.39629 -0.03546 0 0 0 0 0 0.35341 0.02973 0.31757 0 -0.75178 0 -2.4119 -0.35254 1.4154 -2.54358
PRO_148 -2.60901 0.39735 2.64044 -0.14036 0.0004 0.10351 1.21837 -1.04678 -0 -0 -1.40115 0.1721 0 0 -0.62054 0 0 -0.0059 0.01873 0.12997 0 -1.22641 0 -2.4119 -0.32822 1.16967 -3.93972
THR_149 -1.58432 0.1287 1.51263 -0.17019 0.08737 0.06254 0.29423 -0.78146 -0 -0 -0.44518 -0.27321 0 0 0 0 0 -0.10954 0.00327 0.03878 0 0.04861 2.29753 -1.0874 -0.18853 0.56108 0.39491
GLN:CtermProteinFull_150 -4.97562 0.2915 5.49504 -0.59468 0.0701 0.71562 2.73255 -2.26971 -0 -0 -4.57629 -0.45263 0 0 -1.29197 -1.21847 0 0 0.03662 0 2.98497 0 0 -0.18838 -0.00146 0.28598 -2.95682
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692822 DOMAINID 683845 MODEL 2 bli-1second150
MODEL     2
REMARK    Rerank model02.pdb score: 75.166
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 14.291147
REMARK    SCORE     cart_bonded:         115.736
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.180
REMARK    SCORE     hbond_bb_sc:         -42.299
REMARK    SCORE        hbond_sc:         -23.032
REMARK    SCORE          fa_dun:         164.459
REMARK    SCORE     hbond_lr_bb:          -2.399
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.504
REMARK    SCORE           score:        -198.668
REMARK    SCORE     rama_prepro:         -18.575
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -59.540
REMARK    SCORE          fa_atr:        -629.378
REMARK    SCORE     lk_ball_wtd:         -27.177
REMARK    SCORE          fa_rep:          82.115
REMARK    SCORE         fa_elec:        -125.384
REMARK    SCORE             ref:         -77.521
REMARK    SCORE          fa_sol:         425.732
REMARK    SCORE           omega:           1.112
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -198.668
REMARK    SCORE     hbond_sr_bb:         -18.200
ATOM      1  N   THR A   1       0.296   0.124   0.024  1.00 15.760          N  
ATOM      2  CA  THR A   1       1.743  -0.041   0.093  1.00 14.610          C  
ATOM      3  C   THR A   1       2.453   1.297   0.084  1.00 14.020          C  
ATOM      4  O   THR A   1       1.829   2.348  -0.085  1.00 13.930          O  
ATOM      5  CB  THR A   1       2.286  -0.854  -1.092  1.00 20.910          C  
ATOM      6  OG1 THR A   1       1.976  -0.151  -2.299  1.00 20.910          O  
ATOM      7  CG2 THR A   1       1.733  -2.276  -1.145  1.00 20.910          C  
ATOM      8 1H   THR A   1      -0.180  -0.747   0.238  1.00 18.910          H  
ATOM      9 2H   THR A   1       0.007   0.832   0.682  1.00 18.910          H  
ATOM     10 3H   THR A   1       0.057   0.413  -0.914  1.00 18.910          H  
ATOM     11  HA  THR A   1       1.992  -0.556   1.022  1.00 17.530          H  
ATOM     12  HB  THR A   1       3.364  -0.912  -0.998  1.00 25.100          H  
ATOM     13  HG1 THR A   1       2.534  -0.488  -3.028  1.00 25.100          H  
ATOM     14 1HG2 THR A   1       2.143  -2.821  -1.988  1.00 25.100          H  
ATOM     15 2HG2 THR A   1       2.014  -2.786  -0.234  1.00 25.100          H  
ATOM     16 3HG2 THR A   1       0.651  -2.256  -1.238  1.00 25.100          H  
ATOM     17  N   TYR A   2       3.770   1.260   0.266  1.00 13.700          N  
ATOM     18  CA  TYR A   2       4.572   2.471   0.226  1.00 13.130          C  
ATOM     19  C   TYR A   2       5.616   2.355  -0.862  1.00 11.720          C  
ATOM     20  O   TYR A   2       6.193   1.291  -1.057  1.00 11.100          O  
ATOM     21  CB  TYR A   2       5.269   2.698   1.562  1.00 18.610          C  
ATOM     22  CG  TYR A   2       4.328   2.895   2.708  1.00 18.610          C  
ATOM     23  CD1 TYR A   2       3.904   1.800   3.442  1.00 18.610          C  
ATOM     24  CD2 TYR A   2       3.879   4.162   3.027  1.00 18.610          C  
ATOM     25  CE1 TYR A   2       3.036   1.973   4.493  1.00 18.610          C  
ATOM     26  CE2 TYR A   2       3.011   4.336   4.080  1.00 18.610          C  
ATOM     27  CZ  TYR A   2       2.589   3.248   4.811  1.00 18.610          C  
ATOM     28  OH  TYR A   2       1.719   3.425   5.862  1.00 18.610          O  
ATOM     29  H   TYR A   2       4.224   0.374   0.423  1.00 16.440          H  
ATOM     30  HA  TYR A   2       3.933   3.324  -0.006  1.00 15.760          H  
ATOM     31 1HB  TYR A   2       5.908   1.845   1.786  1.00 22.330          H  
ATOM     32 2HB  TYR A   2       5.911   3.574   1.489  1.00 22.330          H  
ATOM     33  HD1 TYR A   2       4.258   0.802   3.188  1.00 22.330          H  
ATOM     34  HD2 TYR A   2       4.212   5.022   2.447  1.00 22.330          H  
ATOM     35  HE1 TYR A   2       2.702   1.111   5.070  1.00 22.330          H  
ATOM     36  HE2 TYR A   2       2.655   5.334   4.334  1.00 22.330          H  
ATOM     37  HH  TYR A   2       1.525   2.574   6.264  1.00 22.330          H  
ATOM     38  N   ARG A   3       5.889   3.462  -1.530  1.00 11.360          N  
ATOM     39  CA  ARG A   3       6.906   3.519  -2.566  1.00 10.130          C  
ATOM     40  C   ARG A   3       7.528   4.901  -2.503  1.00 10.060          C  
ATOM     41  O   ARG A   3       6.866   5.818  -2.014  1.00 10.970          O  
ATOM     42  CB  ARG A   3       6.280   3.294  -3.935  1.00 14.670          C  
ATOM     43  CG  ARG A   3       5.311   4.371  -4.398  1.00 14.670          C  
ATOM     44  CD  ARG A   3       4.724   4.038  -5.722  1.00 14.670          C  
ATOM     45  NE  ARG A   3       3.765   5.061  -6.168  1.00 14.670          N  
ATOM     46  CZ  ARG A   3       3.045   5.014  -7.314  1.00 14.670          C  
ATOM     47  NH1 ARG A   3       3.179   4.002  -8.148  1.00 14.670          N  
ATOM     48  NH2 ARG A   3       2.204   5.995  -7.597  1.00 14.670          N  
ATOM     49  H   ARG A   3       5.365   4.299  -1.308  1.00 13.630          H  
ATOM     50  HA  ARG A   3       7.636   2.741  -2.373  1.00 12.160          H  
ATOM     51 1HB  ARG A   3       7.043   3.169  -4.695  1.00 17.610          H  
ATOM     52 2HB  ARG A   3       5.705   2.381  -3.899  1.00 17.610          H  
ATOM     53 1HG  ARG A   3       4.503   4.470  -3.674  1.00 17.610          H  
ATOM     54 2HG  ARG A   3       5.834   5.324  -4.500  1.00 17.610          H  
ATOM     55 1HD  ARG A   3       5.532   3.970  -6.460  1.00 17.610          H  
ATOM     56 2HD  ARG A   3       4.206   3.081  -5.654  1.00 17.610          H  
ATOM     57  HE  ARG A   3       3.625   5.859  -5.559  1.00 17.610          H  
ATOM     58 1HH1 ARG A   3       3.824   3.253  -7.940  1.00 17.610          H  
ATOM     59 2HH1 ARG A   3       2.637   3.972  -9.001  1.00 17.610          H  
ATOM     60 1HH2 ARG A   3       2.098   6.773  -6.959  1.00 17.610          H  
ATOM     61 2HH2 ARG A   3       1.661   5.970  -8.449  1.00 17.610          H  
ATOM     62  N   PRO A   4       8.758   5.114  -2.985  1.00  9.130          N  
ATOM     63  CA  PRO A   4       9.379   6.417  -3.069  1.00  9.170          C  
ATOM     64  C   PRO A   4       8.458   7.355  -3.856  1.00  9.510          C  
ATOM     65  O   PRO A   4       8.000   6.972  -4.941  1.00  9.210          O  
ATOM     66  CB  PRO A   4      10.666   6.112  -3.818  1.00 13.750          C  
ATOM     67  CG  PRO A   4      10.967   4.664  -3.489  1.00 13.750          C  
ATOM     68  CD  PRO A   4       9.624   3.993  -3.425  1.00 13.750          C  
ATOM     69  HA  PRO A   4       9.581   6.758  -2.046  1.00 11.000          H  
ATOM     70 1HB  PRO A   4      10.545   6.297  -4.888  1.00 16.510          H  
ATOM     71 2HB  PRO A   4      11.448   6.789  -3.472  1.00 16.510          H  
ATOM     72 1HG  PRO A   4      11.629   4.234  -4.262  1.00 16.510          H  
ATOM     73 2HG  PRO A   4      11.516   4.605  -2.533  1.00 16.510          H  
ATOM     74 1HD  PRO A   4       9.329   3.607  -4.419  1.00 16.510          H  
ATOM     75 2HD  PRO A   4       9.698   3.210  -2.668  1.00 16.510          H  
ATOM     76  N   PRO A   5       8.295   8.624  -3.438  1.00 10.260          N  
ATOM     77  CA  PRO A   5       7.389   9.632  -3.991  1.00 10.890          C  
ATOM     78  C   PRO A   5       7.608  10.101  -5.434  1.00 10.240          C  
ATOM     79  O   PRO A   5       7.230  11.221  -5.768  1.00 10.170          O  
ATOM     80  CB  PRO A   5       7.585  10.795  -3.005  1.00 16.340          C  
ATOM     81  CG  PRO A   5       8.985  10.633  -2.483  1.00 16.340          C  
ATOM     82  CD  PRO A   5       9.180   9.137  -2.380  1.00 16.340          C  
ATOM     83  HA  PRO A   5       6.364   9.246  -3.890  1.00 13.070          H  
ATOM     84 1HB  PRO A   5       7.439  11.758  -3.522  1.00 19.600          H  
ATOM     85 2HB  PRO A   5       6.825  10.742  -2.212  1.00 19.600          H  
ATOM     86 1HG  PRO A   5       9.710  11.120  -3.152  1.00 19.600          H  
ATOM     87 2HG  PRO A   5       9.072  11.125  -1.512  1.00 19.600          H  
ATOM     88 1HD  PRO A   5      10.227   8.895  -2.596  1.00 19.600          H  
ATOM     89 2HD  PRO A   5       8.854   8.778  -1.389  1.00 19.600          H  
ATOM     90  N   HIS A   6       8.208   9.269  -6.282  1.00  9.910          N  
ATOM     91  CA  HIS A   6       8.391   9.633  -7.669  1.00  9.570          C  
ATOM     92  C   HIS A   6       7.994   8.467  -8.567  1.00  8.770          C  
ATOM     93  O   HIS A   6       8.451   8.356  -9.705  1.00  8.550          O  
ATOM     94  CB  HIS A   6       9.862   9.987  -7.898  1.00 13.530          C  
ATOM     95  CG  HIS A   6      10.343  11.171  -7.098  1.00 13.530          C  
ATOM     96  ND1 HIS A   6      10.283  12.464  -7.567  1.00 13.530          N  
ATOM     97  CD2 HIS A   6      10.850  11.247  -5.852  1.00 13.530          C  
ATOM     98  CE1 HIS A   6      10.767  13.282  -6.643  1.00 13.530          C  
ATOM     99  NE2 HIS A   6      11.119  12.566  -5.597  1.00 13.530          N  
ATOM    100  H   HIS A   6       8.481   8.354  -5.972  1.00 11.890          H  
ATOM    101  HA  HIS A   6       7.771  10.492  -7.922  1.00 11.480          H  
ATOM    102 1HB  HIS A   6      10.480   9.126  -7.641  1.00 16.240          H  
ATOM    103 2HB  HIS A   6      10.024  10.203  -8.952  1.00 16.240          H  
ATOM    104  HD2 HIS A   6      11.012  10.417  -5.179  1.00 16.240          H  
ATOM    105  HE1 HIS A   6      10.853  14.363  -6.729  1.00 16.240          H  
ATOM    106  HE2 HIS A   6      11.527  12.933  -4.717  1.00 16.240          H  
ATOM    107  N   GLY A   7       7.061   7.647  -8.080  1.00  8.520          N  
ATOM    108  CA  GLY A   7       6.476   6.554  -8.873  1.00  7.910          C  
ATOM    109  C   GLY A   7       7.352   5.302  -9.055  1.00  6.870          C  
ATOM    110  O   GLY A   7       7.039   4.453  -9.890  1.00  6.980          O  
ATOM    111  H   GLY A   7       6.795   7.766  -7.100  1.00 10.220          H  
ATOM    112 1HA  GLY A   7       5.536   6.259  -8.409  1.00  9.490          H  
ATOM    113 2HA  GLY A   7       6.217   6.943  -9.855  1.00  9.490          H  
ATOM    114  N   SER A   8       8.455   5.215  -8.320  1.00  6.010          N  
ATOM    115  CA  SER A   8       9.426   4.123  -8.414  1.00  5.010          C  
ATOM    116  C   SER A   8       8.908   2.785  -7.931  1.00  4.670          C  
ATOM    117  O   SER A   8       8.048   2.727  -7.048  1.00  4.890          O  
ATOM    118  CB  SER A   8      10.675   4.434  -7.623  1.00  7.410          C  
ATOM    119  OG  SER A   8      11.551   3.329  -7.656  1.00  7.410          O  
ATOM    120  H   SER A   8       8.622   5.937  -7.635  1.00  7.210          H  
ATOM    121  HA  SER A   8       9.705   4.012  -9.463  1.00  6.010          H  
ATOM    122 1HB  SER A   8      11.166   5.314  -8.040  1.00  8.900          H  
ATOM    123 2HB  SER A   8      10.410   4.658  -6.599  1.00  8.900          H  
ATOM    124  HG  SER A   8      11.168   2.649  -7.041  1.00  8.900          H  
ATOM    125  N   ASN A   9       9.446   1.695  -8.476  1.00  4.480          N  
ATOM    126  CA  ASN A   9       9.062   0.414  -7.917  1.00  4.370          C  
ATOM    127  C   ASN A   9       9.780   0.331  -6.586  1.00  3.530          C  
ATOM    128  O   ASN A   9      10.532   1.246  -6.224  1.00  3.390          O  
ATOM    129  CB  ASN A   9       9.462  -0.726  -8.817  1.00  6.160          C  
ATOM    130  CG  ASN A   9       8.671  -0.821 -10.060  1.00  6.160          C  
ATOM    131  OD1 ASN A   9       7.558  -1.353 -10.070  1.00  6.160          O  
ATOM    132  ND2 ASN A   9       9.210  -0.300 -11.116  1.00  6.160          N  
ATOM    133  H   ASN A   9      10.120   1.757  -9.250  1.00  5.380          H  
ATOM    134  HA  ASN A   9       7.987   0.399  -7.740  1.00  5.240          H  
ATOM    135 1HB  ASN A   9      10.482  -0.602  -9.073  1.00  7.390          H  
ATOM    136 2HB  ASN A   9       9.381  -1.677  -8.283  1.00  7.390          H  
ATOM    137 1HD2 ASN A   9       8.751  -0.331 -12.000  1.00  7.390          H  
ATOM    138 2HD2 ASN A   9      10.110   0.148 -11.046  1.00  7.390          H  
ATOM    139  N   TYR A  10       9.579  -0.745  -5.845  1.00  3.270          N  
ATOM    140  CA  TYR A  10      10.172  -0.782  -4.530  1.00  3.090          C  
ATOM    141  C   TYR A  10      10.324  -2.168  -3.940  1.00  2.170          C  
ATOM    142  O   TYR A  10       9.665  -3.117  -4.360  1.00  1.970          O  
ATOM    143  CB  TYR A  10       9.306   0.097  -3.632  1.00  4.400          C  
ATOM    144  CG  TYR A  10       7.840  -0.355  -3.563  1.00  4.400          C  
ATOM    145  CD1 TYR A  10       7.396  -1.117  -2.516  1.00  4.400          C  
ATOM    146  CD2 TYR A  10       6.945  -0.016  -4.588  1.00  4.400          C  
ATOM    147  CE1 TYR A  10       6.095  -1.530  -2.471  1.00  4.400          C  
ATOM    148  CE2 TYR A  10       5.642  -0.442  -4.551  1.00  4.400          C  
ATOM    149  CZ  TYR A  10       5.214  -1.189  -3.504  1.00  4.400          C  
ATOM    150  OH  TYR A  10       3.912  -1.628  -3.457  1.00  4.400          O  
ATOM    151  H   TYR A  10       8.989  -1.504  -6.154  1.00  3.920          H  
ATOM    152  HA  TYR A  10      11.170  -0.351  -4.596  1.00  3.710          H  
ATOM    153 1HB  TYR A  10       9.711   0.054  -2.643  1.00  5.280          H  
ATOM    154 2HB  TYR A  10       9.339   1.123  -3.960  1.00  5.280          H  
ATOM    155  HD1 TYR A  10       8.069  -1.384  -1.724  1.00  5.280          H  
ATOM    156  HD2 TYR A  10       7.272   0.589  -5.425  1.00  5.280          H  
ATOM    157  HE1 TYR A  10       5.754  -2.133  -1.629  1.00  5.280          H  
ATOM    158  HE2 TYR A  10       4.955  -0.176  -5.356  1.00  5.280          H  
ATOM    159  HH  TYR A  10       3.798  -2.088  -2.615  1.00  5.280          H  
ATOM    160  N   ASP A  11      11.182  -2.262  -2.936  1.00  2.160          N  
ATOM    161  CA  ASP A  11      11.379  -3.478  -2.172  1.00  1.880          C  
ATOM    162  C   ASP A  11      10.309  -3.508  -1.096  1.00  2.490          C  
ATOM    163  O   ASP A  11       9.832  -2.457  -0.693  1.00  2.610          O  
ATOM    164  CB  ASP A  11      12.772  -3.468  -1.545  1.00  2.740          C  
ATOM    165  CG  ASP A  11      13.926  -3.523  -2.601  1.00  2.740          C  
ATOM    166  OD1 ASP A  11      13.777  -4.116  -3.657  1.00  2.740          O  
ATOM    167  OD2 ASP A  11      14.933  -2.935  -2.327  1.00  2.740          O  
ATOM    168  H   ASP A  11      11.713  -1.438  -2.686  1.00  2.590          H  
ATOM    169  HA  ASP A  11      11.266  -4.343  -2.821  1.00  2.260          H  
ATOM    170 1HB  ASP A  11      12.886  -2.564  -0.945  1.00  3.290          H  
ATOM    171 2HB  ASP A  11      12.872  -4.319  -0.865  1.00  3.290          H  
ATOM    172  N   ASN A  12       9.944  -4.673  -0.589  1.00  3.440          N  
ATOM    173  CA  ASN A  12       8.949  -4.682   0.475  1.00  4.540          C  
ATOM    174  C   ASN A  12       9.468  -3.876   1.663  1.00  5.160          C  
ATOM    175  O   ASN A  12      10.598  -4.084   2.101  1.00  5.860          O  
ATOM    176  CB  ASN A  12       8.640  -6.106   0.896  1.00  5.920          C  
ATOM    177  CG  ASN A  12       7.993  -6.891  -0.197  1.00  5.920          C  
ATOM    178  OD1 ASN A  12       7.241  -6.376  -1.030  1.00  5.920          O  
ATOM    179  ND2 ASN A  12       8.302  -8.138  -0.234  1.00  5.920          N  
ATOM    180  H   ASN A  12      10.351  -5.533  -0.922  1.00  4.130          H  
ATOM    181  HA  ASN A  12       8.038  -4.197   0.117  1.00  5.450          H  
ATOM    182 1HB  ASN A  12       9.563  -6.611   1.200  1.00  7.100          H  
ATOM    183 2HB  ASN A  12       7.973  -6.097   1.763  1.00  7.100          H  
ATOM    184 1HD2 ASN A  12       7.958  -8.738  -0.984  1.00  7.100          H  
ATOM    185 2HD2 ASN A  12       8.944  -8.529   0.457  1.00  7.100          H  
ATOM    186  N   TYR A  13       8.636  -2.980   2.201  1.00  5.250          N  
ATOM    187  CA  TYR A  13       9.033  -2.180   3.358  1.00  6.140          C  
ATOM    188  C   TYR A  13       8.245  -2.556   4.607  1.00  6.860          C  
ATOM    189  O   TYR A  13       8.246  -1.841   5.618  1.00  7.500          O  
ATOM    190  CB  TYR A  13       8.869  -0.687   3.097  1.00  8.240          C  
ATOM    191  CG  TYR A  13       9.695  -0.156   1.973  1.00  8.240          C  
ATOM    192  CD1 TYR A  13       9.073   0.482   0.911  1.00  8.240          C  
ATOM    193  CD2 TYR A  13      11.075  -0.309   1.988  1.00  8.240          C  
ATOM    194  CE1 TYR A  13       9.821   0.981  -0.110  1.00  8.240          C  
ATOM    195  CE2 TYR A  13      11.818   0.179   0.946  1.00  8.240          C  
ATOM    196  CZ  TYR A  13      11.201   0.824  -0.097  1.00  8.240          C  
ATOM    197  OH  TYR A  13      11.957   1.321  -1.129  1.00  8.240          O  
ATOM    198  H   TYR A  13       7.727  -2.836   1.782  1.00  6.300          H  
ATOM    199  HA  TYR A  13      10.080  -2.380   3.550  1.00  7.370          H  
ATOM    200 1HB  TYR A  13       7.822  -0.469   2.886  1.00  9.890          H  
ATOM    201 2HB  TYR A  13       9.139  -0.141   4.000  1.00  9.890          H  
ATOM    202  HD1 TYR A  13       7.987   0.603   0.892  1.00  9.890          H  
ATOM    203  HD2 TYR A  13      11.569  -0.816   2.817  1.00  9.890          H  
ATOM    204  HE1 TYR A  13       9.327   1.495  -0.930  1.00  9.890          H  
ATOM    205  HE2 TYR A  13      12.899   0.061   0.945  1.00  9.890          H  
ATOM    206  HH  TYR A  13      12.891   1.180  -0.937  1.00  9.890          H  
ATOM    207  N   GLY A  14       7.547  -3.674   4.521  1.00  6.880          N  
ATOM    208  CA  GLY A  14       6.714  -4.146   5.606  1.00  7.640          C  
ATOM    209  C   GLY A  14       5.980  -5.411   5.199  1.00  7.880          C  
ATOM    210  O   GLY A  14       6.274  -6.000   4.161  1.00  8.190          O  
ATOM    211  H   GLY A  14       7.611  -4.206   3.665  1.00  8.260          H  
ATOM    212 1HA  GLY A  14       7.325  -4.331   6.487  1.00  9.170          H  
ATOM    213 2HA  GLY A  14       5.995  -3.373   5.873  1.00  9.170          H  
ATOM    214  N   ARG A  15       5.020  -5.812   6.029  1.00  7.970          N  
ATOM    215  CA  ARG A  15       4.239  -7.036   5.832  1.00  8.390          C  
ATOM    216  C   ARG A  15       3.337  -7.057   4.599  1.00  7.950          C  
ATOM    217  O   ARG A  15       2.829  -8.110   4.221  1.00  7.630          O  
ATOM    218  CB  ARG A  15       3.386  -7.327   7.056  1.00 11.580          C  
ATOM    219  CG  ARG A  15       2.243  -6.343   7.312  1.00 11.580          C  
ATOM    220  CD  ARG A  15       1.537  -6.652   8.585  1.00 11.580          C  
ATOM    221  NE  ARG A  15       0.400  -5.756   8.816  1.00 11.580          N  
ATOM    222  CZ  ARG A  15       0.452  -4.530   9.396  1.00 11.580          C  
ATOM    223  NH1 ARG A  15       1.595  -4.026   9.822  1.00 11.580          N  
ATOM    224  NH2 ARG A  15      -0.664  -3.832   9.536  1.00 11.580          N  
ATOM    225  H   ARG A  15       4.847  -5.255   6.853  1.00  9.560          H  
ATOM    226  HA  ARG A  15       4.943  -7.840   5.717  1.00 10.070          H  
ATOM    227 1HB  ARG A  15       2.949  -8.319   6.956  1.00 13.890          H  
ATOM    228 2HB  ARG A  15       4.020  -7.343   7.942  1.00 13.890          H  
ATOM    229 1HG  ARG A  15       2.626  -5.328   7.358  1.00 13.890          H  
ATOM    230 2HG  ARG A  15       1.509  -6.417   6.509  1.00 13.890          H  
ATOM    231 1HD  ARG A  15       1.155  -7.671   8.535  1.00 13.890          H  
ATOM    232 2HD  ARG A  15       2.224  -6.571   9.426  1.00 13.890          H  
ATOM    233  HE  ARG A  15      -0.508  -6.085   8.511  1.00 13.890          H  
ATOM    234 1HH1 ARG A  15       2.450  -4.548   9.722  1.00 13.890          H  
ATOM    235 2HH1 ARG A  15       1.614  -3.111  10.254  1.00 13.890          H  
ATOM    236 1HH2 ARG A  15      -1.544  -4.213   9.211  1.00 13.890          H  
ATOM    237 2HH2 ARG A  15      -0.643  -2.919   9.966  1.00 13.890          H  
ATOM    238  N   GLU A  16       3.053  -5.884   4.045  1.00  8.010          N  
ATOM    239  CA  GLU A  16       2.188  -5.730   2.884  1.00  7.600          C  
ATOM    240  C   GLU A  16       3.040  -5.833   1.596  1.00  6.980          C  
ATOM    241  O   GLU A  16       3.800  -4.905   1.305  1.00  6.970          O  
ATOM    242  CB  GLU A  16       1.505  -4.372   2.946  1.00 10.800          C  
ATOM    243  CG  GLU A  16       0.499  -4.128   1.870  1.00 10.800          C  
ATOM    244  CD  GLU A  16       0.025  -2.712   1.873  1.00 10.800          C  
ATOM    245  OE1 GLU A  16       0.439  -1.963   2.728  1.00 10.800          O  
ATOM    246  OE2 GLU A  16      -0.713  -2.346   0.987  1.00 10.800          O  
ATOM    247  H   GLU A  16       3.504  -5.070   4.432  1.00  9.610          H  
ATOM    248  HA  GLU A  16       1.415  -6.485   2.918  1.00  9.120          H  
ATOM    249 1HB  GLU A  16       1.003  -4.263   3.909  1.00 12.960          H  
ATOM    250 2HB  GLU A  16       2.258  -3.589   2.880  1.00 12.960          H  
ATOM    251 1HG  GLU A  16       0.920  -4.383   0.902  1.00 12.960          H  
ATOM    252 2HG  GLU A  16      -0.350  -4.786   2.039  1.00 12.960          H  
ATOM    253  N   PRO A  17       2.941  -6.919   0.797  1.00  6.620          N  
ATOM    254  CA  PRO A  17       3.771  -7.173  -0.371  1.00  6.230          C  
ATOM    255  C   PRO A  17       3.653  -6.079  -1.409  1.00  6.210          C  
ATOM    256  O   PRO A  17       2.567  -5.555  -1.649  1.00  6.550          O  
ATOM    257  CB  PRO A  17       3.176  -8.471  -0.937  1.00  9.350          C  
ATOM    258  CG  PRO A  17       2.502  -9.131   0.235  1.00  9.350          C  
ATOM    259  CD  PRO A  17       1.948  -7.988   1.054  1.00  9.350          C  
ATOM    260  HA  PRO A  17       4.814  -7.308  -0.057  1.00  7.480          H  
ATOM    261 1HB  PRO A  17       2.486  -8.235  -1.764  1.00 11.210          H  
ATOM    262 2HB  PRO A  17       3.983  -9.087  -1.367  1.00 11.210          H  
ATOM    263 1HG  PRO A  17       1.717  -9.821  -0.113  1.00 11.210          H  
ATOM    264 2HG  PRO A  17       3.224  -9.733   0.804  1.00 11.210          H  
ATOM    265 1HD  PRO A  17       0.948  -7.681   0.705  1.00 11.210          H  
ATOM    266 2HD  PRO A  17       1.948  -8.334   2.078  1.00 11.210          H  
ATOM    267  N   ALA A  18       4.761  -5.808  -2.083  1.00  5.870          N  
ATOM    268  CA  ALA A  18       4.792  -4.828  -3.148  1.00  5.920          C  
ATOM    269  C   ALA A  18       3.875  -5.244  -4.286  1.00  5.190          C  
ATOM    270  O   ALA A  18       3.779  -6.425  -4.617  1.00  5.160          O  
ATOM    271  CB  ALA A  18       6.209  -4.668  -3.667  1.00  8.270          C  
ATOM    272  H   ALA A  18       5.629  -6.263  -1.809  1.00  7.040          H  
ATOM    273  HA  ALA A  18       4.430  -3.897  -2.745  1.00  7.100          H  
ATOM    274 1HB  ALA A  18       6.242  -3.923  -4.460  1.00  9.920          H  
ATOM    275 2HB  ALA A  18       6.874  -4.362  -2.858  1.00  9.920          H  
ATOM    276 3HB  ALA A  18       6.525  -5.619  -4.046  1.00  9.920          H  
ATOM    277  N   SER A  19       3.259  -4.274  -4.961  1.00  4.690          N  
ATOM    278  CA  SER A  19       2.398  -4.585  -6.105  1.00  4.090          C  
ATOM    279  C   SER A  19       3.208  -5.133  -7.281  1.00  4.100          C  
ATOM    280  O   SER A  19       2.708  -5.867  -8.139  1.00  4.020          O  
ATOM    281  CB  SER A  19       1.638  -3.345  -6.522  1.00  5.970          C  
ATOM    282  OG  SER A  19       2.502  -2.389  -7.064  1.00  5.970          O  
ATOM    283  H   SER A  19       3.364  -3.303  -4.675  1.00  5.630          H  
ATOM    284  HA  SER A  19       1.680  -5.347  -5.796  1.00  4.910          H  
ATOM    285 1HB  SER A  19       0.878  -3.613  -7.254  1.00  7.160          H  
ATOM    286 2HB  SER A  19       1.128  -2.927  -5.655  1.00  7.160          H  
ATOM    287  HG  SER A  19       1.972  -1.595  -7.195  1.00  7.160          H  
ATOM    288  N   SER A  20       4.505  -4.893  -7.249  1.00  4.740          N  
ATOM    289  CA  SER A  20       5.415  -5.308  -8.294  1.00  5.340          C  
ATOM    290  C   SER A  20       5.878  -6.749  -8.076  1.00  5.480          C  
ATOM    291  O   SER A  20       6.681  -7.281  -8.844  1.00  6.290          O  
ATOM    292  CB  SER A  20       6.570  -4.331  -8.381  1.00  7.240          C  
ATOM    293  OG  SER A  20       6.075  -3.052  -8.718  1.00  7.240          O  
ATOM    294  H   SER A  20       4.854  -4.318  -6.499  1.00  5.690          H  
ATOM    295  HA  SER A  20       4.883  -5.268  -9.245  1.00  6.410          H  
ATOM    296 1HB  SER A  20       7.097  -4.286  -7.432  1.00  8.680          H  
ATOM    297 2HB  SER A  20       7.274  -4.665  -9.140  1.00  8.680          H  
ATOM    298  HG  SER A  20       6.817  -2.512  -9.036  1.00  8.680          H  
ATOM    299  N   ARG A  21       5.364  -7.391  -7.019  1.00  4.980          N  
ATOM    300  CA  ARG A  21       5.683  -8.779  -6.727  1.00  5.350          C  
ATOM    301  C   ARG A  21       4.602  -9.692  -7.326  1.00  4.540          C  
ATOM    302  O   ARG A  21       4.661 -10.914  -7.183  1.00  4.640          O  
ATOM    303  CB  ARG A  21       5.801  -8.988  -5.212  1.00  7.340          C  
ATOM    304  CG  ARG A  21       6.132 -10.411  -4.697  1.00  7.340          C  
ATOM    305  CD  ARG A  21       7.438 -10.905  -5.182  1.00  7.340          C  
ATOM    306  NE  ARG A  21       7.801 -12.161  -4.555  1.00  7.340          N  
ATOM    307  CZ  ARG A  21       8.909 -12.877  -4.837  1.00  7.340          C  
ATOM    308  NH1 ARG A  21       9.760 -12.455  -5.745  1.00  7.340          N  
ATOM    309  NH2 ARG A  21       9.141 -14.008  -4.194  1.00  7.340          N  
ATOM    310  H   ARG A  21       4.717  -6.912  -6.388  1.00  5.980          H  
ATOM    311  HA  ARG A  21       6.639  -9.019  -7.190  1.00  6.420          H  
ATOM    312 1HB  ARG A  21       6.564  -8.328  -4.814  1.00  8.810          H  
ATOM    313 2HB  ARG A  21       4.863  -8.702  -4.746  1.00  8.810          H  
ATOM    314 1HG  ARG A  21       6.214 -10.351  -3.612  1.00  8.810          H  
ATOM    315 2HG  ARG A  21       5.359 -11.127  -4.937  1.00  8.810          H  
ATOM    316 1HD  ARG A  21       7.387 -11.063  -6.256  1.00  8.810          H  
ATOM    317 2HD  ARG A  21       8.195 -10.176  -4.952  1.00  8.810          H  
ATOM    318  HE  ARG A  21       7.178 -12.519  -3.844  1.00  8.810          H  
ATOM    319 1HH1 ARG A  21       9.587 -11.589  -6.229  1.00  8.810          H  
ATOM    320 2HH1 ARG A  21      10.604 -12.982  -5.947  1.00  8.810          H  
ATOM    321 1HH2 ARG A  21       8.493 -14.333  -3.494  1.00  8.810          H  
ATOM    322 2HH2 ARG A  21       9.974 -14.543  -4.401  1.00  8.810          H  
ATOM    323  N   ARG A  22       3.620  -9.099  -8.017  1.00  3.960          N  
ATOM    324  CA  ARG A  22       2.569  -9.873  -8.655  1.00  3.490          C  
ATOM    325  C   ARG A  22       3.188 -10.730  -9.771  1.00  3.640          C  
ATOM    326  O   ARG A  22       4.217 -10.348 -10.326  1.00  4.090          O  
ATOM    327  CB  ARG A  22       1.479  -8.957  -9.205  1.00  5.070          C  
ATOM    328  CG  ARG A  22       0.597  -8.297  -8.136  1.00  5.070          C  
ATOM    329  CD  ARG A  22      -0.400  -7.345  -8.724  1.00  5.070          C  
ATOM    330  NE  ARG A  22       0.238  -6.145  -9.278  1.00  5.070          N  
ATOM    331  CZ  ARG A  22      -0.383  -5.201 -10.031  1.00  5.070          C  
ATOM    332  NH1 ARG A  22      -1.668  -5.319 -10.326  1.00  5.070          N  
ATOM    333  NH2 ARG A  22       0.297  -4.150 -10.477  1.00  5.070          N  
ATOM    334  H   ARG A  22       3.595  -8.080  -8.098  1.00  4.750          H  
ATOM    335  HA  ARG A  22       2.126 -10.492  -7.887  1.00  4.190          H  
ATOM    336 1HB  ARG A  22       1.950  -8.152  -9.771  1.00  6.090          H  
ATOM    337 2HB  ARG A  22       0.835  -9.495  -9.891  1.00  6.090          H  
ATOM    338 1HG  ARG A  22       0.046  -9.071  -7.609  1.00  6.090          H  
ATOM    339 2HG  ARG A  22       1.220  -7.758  -7.425  1.00  6.090          H  
ATOM    340 1HD  ARG A  22      -0.938  -7.849  -9.524  1.00  6.090          H  
ATOM    341 2HD  ARG A  22      -1.098  -7.035  -7.949  1.00  6.090          H  
ATOM    342  HE  ARG A  22       1.239  -6.004  -9.061  1.00  6.090          H  
ATOM    343 1HH1 ARG A  22      -2.195  -6.111  -9.993  1.00  6.090          H  
ATOM    344 2HH1 ARG A  22      -2.126  -4.614 -10.887  1.00  6.090          H  
ATOM    345 1HH2 ARG A  22       1.285  -4.042 -10.269  1.00  6.090          H  
ATOM    346 2HH2 ARG A  22      -0.166  -3.451 -11.036  1.00  6.090          H  
ATOM    347  N   PRO A  23       2.602 -11.888 -10.131  1.00  3.550          N  
ATOM    348  CA  PRO A  23       3.080 -12.776 -11.183  1.00  3.670          C  
ATOM    349  C   PRO A  23       3.275 -12.059 -12.510  1.00  3.970          C  
ATOM    350  O   PRO A  23       2.457 -11.229 -12.908  1.00  4.830          O  
ATOM    351  CB  PRO A  23       1.939 -13.797 -11.289  1.00  5.500          C  
ATOM    352  CG  PRO A  23       1.328 -13.829  -9.910  1.00  5.500          C  
ATOM    353  CD  PRO A  23       1.397 -12.399  -9.420  1.00  5.500          C  
ATOM    354  HA  PRO A  23       4.015 -13.251 -10.857  1.00  4.400          H  
ATOM    355 1HB  PRO A  23       1.227 -13.484 -12.070  1.00  6.610          H  
ATOM    356 2HB  PRO A  23       2.342 -14.772 -11.602  1.00  6.610          H  
ATOM    357 1HG  PRO A  23       0.296 -14.210  -9.963  1.00  6.610          H  
ATOM    358 2HG  PRO A  23       1.888 -14.522  -9.263  1.00  6.610          H  
ATOM    359 1HD  PRO A  23       0.496 -11.840  -9.704  1.00  6.610          H  
ATOM    360 2HD  PRO A  23       1.544 -12.451  -8.336  1.00  6.610          H  
ATOM    361  N   TYR A  24       4.352 -12.422 -13.198  1.00  3.670          N  
ATOM    362  CA  TYR A  24       4.699 -11.834 -14.478  1.00  4.360          C  
ATOM    363  C   TYR A  24       3.851 -12.433 -15.600  1.00  4.500          C  
ATOM    364  O   TYR A  24       3.415 -13.579 -15.481  1.00  3.980          O  
ATOM    365  CB  TYR A  24       6.174 -12.068 -14.784  1.00  5.830          C  
ATOM    366  CG  TYR A  24       7.096 -11.323 -13.884  1.00  5.830          C  
ATOM    367  CD1 TYR A  24       7.744 -11.995 -12.859  1.00  5.830          C  
ATOM    368  CD2 TYR A  24       7.290  -9.964 -14.064  1.00  5.830          C  
ATOM    369  CE1 TYR A  24       8.585 -11.308 -12.016  1.00  5.830          C  
ATOM    370  CE2 TYR A  24       8.131  -9.274 -13.216  1.00  5.830          C  
ATOM    371  CZ  TYR A  24       8.776  -9.943 -12.196  1.00  5.830          C  
ATOM    372  OH  TYR A  24       9.600  -9.262 -11.342  1.00  5.830          O  
ATOM    373  H   TYR A  24       4.966 -13.117 -12.801  1.00  4.400          H  
ATOM    374  HA  TYR A  24       4.529 -10.772 -14.386  1.00  5.230          H  
ATOM    375 1HB  TYR A  24       6.404 -13.132 -14.718  1.00  6.990          H  
ATOM    376 2HB  TYR A  24       6.371 -11.759 -15.787  1.00  6.990          H  
ATOM    377  HD1 TYR A  24       7.588 -13.064 -12.717  1.00  6.990          H  
ATOM    378  HD2 TYR A  24       6.775  -9.440 -14.867  1.00  6.990          H  
ATOM    379  HE1 TYR A  24       9.090 -11.833 -11.209  1.00  6.990          H  
ATOM    380  HE2 TYR A  24       8.282  -8.201 -13.347  1.00  6.990          H  
ATOM    381  HH  TYR A  24       9.540  -8.314 -11.525  1.00  6.990          H  
ATOM    382  N   PRO A  25       3.604 -11.698 -16.701  1.00  5.570          N  
ATOM    383  CA  PRO A  25       2.938 -12.183 -17.894  1.00  6.260          C  
ATOM    384  C   PRO A  25       3.718 -13.387 -18.450  1.00  6.290          C  
ATOM    385  O   PRO A  25       4.943 -13.380 -18.324  1.00  6.100          O  
ATOM    386  CB  PRO A  25       3.031 -10.978 -18.844  1.00  9.390          C  
ATOM    387  CG  PRO A  25       3.142  -9.780 -17.940  1.00  9.390          C  
ATOM    388  CD  PRO A  25       3.946 -10.253 -16.751  1.00  9.390          C  
ATOM    389  HA  PRO A  25       1.903 -12.396 -17.626  1.00  7.510          H  
ATOM    390 1HB  PRO A  25       3.903 -11.087 -19.507  1.00 11.270          H  
ATOM    391 2HB  PRO A  25       2.145 -10.941 -19.499  1.00 11.270          H  
ATOM    392 1HG  PRO A  25       3.627  -8.948 -18.477  1.00 11.270          H  
ATOM    393 2HG  PRO A  25       2.138  -9.429 -17.659  1.00 11.270          H  
ATOM    394 1HD  PRO A  25       5.024 -10.096 -16.907  1.00 11.270          H  
ATOM    395 2HD  PRO A  25       3.553  -9.707 -15.884  1.00 11.270          H  
ATOM    396  N   PRO A  26       3.037 -14.389 -19.067  1.00  6.850          N  
ATOM    397  CA  PRO A  26       3.550 -15.615 -19.705  1.00  7.040          C  
ATOM    398  C   PRO A  26       4.783 -15.467 -20.598  1.00  6.760          C  
ATOM    399  O   PRO A  26       5.476 -16.445 -20.863  1.00  6.380          O  
ATOM    400  CB  PRO A  26       2.350 -16.066 -20.546  1.00 10.560          C  
ATOM    401  CG  PRO A  26       1.150 -15.574 -19.794  1.00 10.560          C  
ATOM    402  CD  PRO A  26       1.558 -14.262 -19.188  1.00 10.560          C  
ATOM    403  HA  PRO A  26       3.755 -16.351 -18.914  1.00  8.450          H  
ATOM    404 1HB  PRO A  26       2.426 -15.634 -21.559  1.00 12.670          H  
ATOM    405 2HB  PRO A  26       2.366 -17.159 -20.664  1.00 12.670          H  
ATOM    406 1HG  PRO A  26       0.293 -15.474 -20.480  1.00 12.670          H  
ATOM    407 2HG  PRO A  26       0.858 -16.313 -19.033  1.00 12.670          H  
ATOM    408 1HD  PRO A  26       1.283 -13.415 -19.839  1.00 12.670          H  
ATOM    409 2HD  PRO A  26       1.077 -14.225 -18.203  1.00 12.670          H  
ATOM    410  N   GLN A  27       5.032 -14.265 -21.091  1.00  7.210          N  
ATOM    411  CA  GLN A  27       6.154 -13.991 -21.967  1.00  7.320          C  
ATOM    412  C   GLN A  27       7.473 -13.890 -21.196  1.00  6.910          C  
ATOM    413  O   GLN A  27       8.550 -13.903 -21.796  1.00  6.660          O  
ATOM    414  CB  GLN A  27       5.896 -12.697 -22.738  1.00 10.200          C  
ATOM    415  CG  GLN A  27       4.654 -12.746 -23.634  1.00 10.200          C  
ATOM    416  CD  GLN A  27       3.343 -12.423 -22.891  1.00 10.200          C  
ATOM    417  OE1 GLN A  27       3.235 -12.537 -21.663  1.00 10.200          O  
ATOM    418  NE2 GLN A  27       2.338 -12.022 -23.649  1.00 10.200          N  
ATOM    419  H   GLN A  27       4.417 -13.492 -20.855  1.00  8.650          H  
ATOM    420  HA  GLN A  27       6.242 -14.813 -22.676  1.00  8.780          H  
ATOM    421 1HB  GLN A  27       5.774 -11.877 -22.030  1.00 12.240          H  
ATOM    422 2HB  GLN A  27       6.759 -12.466 -23.363  1.00 12.240          H  
ATOM    423 1HG  GLN A  27       4.773 -12.026 -24.443  1.00 12.240          H  
ATOM    424 2HG  GLN A  27       4.567 -13.753 -24.041  1.00 12.240          H  
ATOM    425 1HE2 GLN A  27       1.455 -11.800 -23.233  1.00 12.240          H  
ATOM    426 2HE2 GLN A  27       2.455 -11.941 -24.641  1.00 12.240          H  
ATOM    427  N   GLN A  28       7.384 -13.732 -19.878  1.00  6.960          N  
ATOM    428  CA  GLN A  28       8.557 -13.555 -19.047  1.00  6.750          C  
ATOM    429  C   GLN A  28       9.027 -14.887 -18.457  1.00  5.950          C  
ATOM    430  O   GLN A  28       8.224 -15.806 -18.296  1.00  5.980          O  
ATOM    431  CB  GLN A  28       8.233 -12.594 -17.907  1.00  9.530          C  
ATOM    432  CG  GLN A  28       7.775 -11.232 -18.365  1.00  9.530          C  
ATOM    433  CD  GLN A  28       8.821 -10.560 -19.175  1.00  9.530          C  
ATOM    434  OE1 GLN A  28       9.966 -10.438 -18.733  1.00  9.530          O  
ATOM    435  NE2 GLN A  28       8.456 -10.121 -20.368  1.00  9.530          N  
ATOM    436  H   GLN A  28       6.460 -13.743 -19.436  1.00  8.350          H  
ATOM    437  HA  GLN A  28       9.323 -13.116 -19.668  1.00  8.100          H  
ATOM    438 1HB  GLN A  28       7.434 -13.034 -17.320  1.00 11.440          H  
ATOM    439 2HB  GLN A  28       9.090 -12.476 -17.248  1.00 11.440          H  
ATOM    440 1HG  GLN A  28       6.872 -11.341 -18.971  1.00 11.440          H  
ATOM    441 2HG  GLN A  28       7.572 -10.611 -17.497  1.00 11.440          H  
ATOM    442 1HE2 GLN A  28       9.122  -9.663 -20.961  1.00 11.440          H  
ATOM    443 2HE2 GLN A  28       7.514 -10.250 -20.682  1.00 11.440          H  
ATOM    444  N   PRO A  29      10.323 -15.044 -18.137  1.00  5.430          N  
ATOM    445  CA  PRO A  29      10.854 -16.183 -17.416  1.00  4.770          C  
ATOM    446  C   PRO A  29      10.177 -16.243 -16.042  1.00  4.630          C  
ATOM    447  O   PRO A  29       9.846 -15.185 -15.506  1.00  4.990          O  
ATOM    448  CB  PRO A  29      12.344 -15.843 -17.271  1.00  7.150          C  
ATOM    449  CG  PRO A  29      12.636 -14.880 -18.401  1.00  7.150          C  
ATOM    450  CD  PRO A  29      11.355 -14.074 -18.581  1.00  7.150          C  
ATOM    451  HA  PRO A  29      10.712 -17.072 -18.033  1.00  5.720          H  
ATOM    452 1HB  PRO A  29      12.531 -15.410 -16.272  1.00  8.590          H  
ATOM    453 2HB  PRO A  29      12.946 -16.763 -17.330  1.00  8.590          H  
ATOM    454 1HG  PRO A  29      13.499 -14.246 -18.140  1.00  8.590          H  
ATOM    455 2HG  PRO A  29      12.917 -15.436 -19.308  1.00  8.590          H  
ATOM    456 1HD  PRO A  29      11.347 -13.164 -17.954  1.00  8.590          H  
ATOM    457 2HD  PRO A  29      11.278 -13.852 -19.653  1.00  8.590          H  
ATOM    458  N   PRO A  30       9.950 -17.430 -15.459  1.00  4.390          N  
ATOM    459  CA  PRO A  30       9.432 -17.610 -14.117  1.00  4.520          C  
ATOM    460  C   PRO A  30      10.386 -16.964 -13.132  1.00  4.140          C  
ATOM    461  O   PRO A  30      11.589 -16.921 -13.394  1.00  3.640          O  
ATOM    462  CB  PRO A  30       9.437 -19.137 -13.949  1.00  6.780          C  
ATOM    463  CG  PRO A  30       9.374 -19.681 -15.353  1.00  6.780          C  
ATOM    464  CD  PRO A  30      10.142 -18.684 -16.199  1.00  6.780          C  
ATOM    465  HA  PRO A  30       8.422 -17.183 -14.042  1.00  5.420          H  
ATOM    466 1HB  PRO A  30      10.346 -19.451 -13.405  1.00  8.140          H  
ATOM    467 2HB  PRO A  30       8.580 -19.448 -13.331  1.00  8.140          H  
ATOM    468 1HG  PRO A  30       9.817 -20.689 -15.380  1.00  8.140          H  
ATOM    469 2HG  PRO A  30       8.325 -19.785 -15.672  1.00  8.140          H  
ATOM    470 1HD  PRO A  30      11.197 -18.931 -16.255  1.00  8.140          H  
ATOM    471 2HD  PRO A  30       9.647 -18.659 -17.178  1.00  8.140          H  
ATOM    472  N   SER A  31       9.870 -16.487 -12.006  1.00  4.700          N  
ATOM    473  CA  SER A  31      10.738 -15.932 -10.977  1.00  4.690          C  
ATOM    474  C   SER A  31      11.564 -17.024 -10.366  1.00  4.130          C  
ATOM    475  O   SER A  31      11.085 -18.148 -10.187  1.00  4.010          O  
ATOM    476  CB  SER A  31       9.994 -15.282  -9.837  1.00  6.570          C  
ATOM    477  OG  SER A  31      10.929 -14.824  -8.853  1.00  6.570          O  
ATOM    478  H   SER A  31       8.874 -16.527 -11.850  1.00  5.640          H  
ATOM    479  HA  SER A  31      11.408 -15.202 -11.432  1.00  5.630          H  
ATOM    480 1HB  SER A  31       9.413 -14.440 -10.214  1.00  7.880          H  
ATOM    481 2HB  SER A  31       9.302 -15.993  -9.390  1.00  7.880          H  
ATOM    482  HG  SER A  31      11.315 -15.629  -8.362  1.00  7.880          H  
ATOM    483  N   THR A  32      12.785 -16.700 -10.007  1.00  4.110          N  
ATOM    484  CA  THR A  32      13.598 -17.649  -9.302  1.00  3.990          C  
ATOM    485  C   THR A  32      13.165 -17.643  -7.855  1.00  4.460          C  
ATOM    486  O   THR A  32      12.419 -16.747  -7.423  1.00  4.830          O  
ATOM    487  CB  THR A  32      15.074 -17.290  -9.388  1.00  5.630          C  
ATOM    488  OG1 THR A  32      15.285 -16.018  -8.765  1.00  5.630          O  
ATOM    489  CG2 THR A  32      15.503 -17.247 -10.784  1.00  5.630          C  
ATOM    490  H   THR A  32      13.151 -15.777 -10.197  1.00  4.930          H  
ATOM    491  HA  THR A  32      13.439 -18.644  -9.715  1.00  4.790          H  
ATOM    492  HB  THR A  32      15.647 -18.029  -8.895  1.00  6.760          H  
ATOM    493  HG1 THR A  32      15.188 -16.111  -7.803  1.00  6.760          H  
ATOM    494 1HG2 THR A  32      16.562 -17.003 -10.830  1.00  6.760          H  
ATOM    495 2HG2 THR A  32      15.332 -18.230 -11.210  1.00  6.760          H  
ATOM    496 3HG2 THR A  32      14.937 -16.503 -11.333  1.00  6.760          H  
ATOM    497  N   SER A  33      13.637 -18.643  -7.116  1.00  4.800          N  
ATOM    498  CA  SER A  33      13.361 -18.765  -5.691  1.00  5.580          C  
ATOM    499  C   SER A  33      14.232 -17.873  -4.806  1.00  5.440          C  
ATOM    500  O   SER A  33      15.333 -17.442  -5.189  1.00  4.770          O  
ATOM    501  CB  SER A  33      13.495 -20.207  -5.241  1.00  7.500          C  
ATOM    502  OG  SER A  33      12.524 -21.016  -5.851  1.00  7.500          O  
ATOM    503  H   SER A  33      14.185 -19.351  -7.579  1.00  5.760          H  
ATOM    504  HA  SER A  33      12.322 -18.470  -5.530  1.00  6.700          H  
ATOM    505 1HB  SER A  33      14.485 -20.572  -5.487  1.00  9.000          H  
ATOM    506 2HB  SER A  33      13.391 -20.260  -4.158  1.00  9.000          H  
ATOM    507  HG  SER A  33      12.595 -21.880  -5.438  1.00  9.000          H  
ATOM    508  N   ALA A  34      13.689 -17.629  -3.612  1.00  6.190          N  
ATOM    509  CA  ALA A  34      14.261 -16.865  -2.507  1.00  6.370          C  
ATOM    510  C   ALA A  34      15.512 -17.528  -1.909  1.00  6.440          C  
ATOM    511  O   ALA A  34      15.629 -18.751  -1.986  1.00  6.790          O  
ATOM    512  CB  ALA A  34      13.214 -16.717  -1.419  1.00  8.850          C  
ATOM    513  H   ALA A  34      12.774 -18.028  -3.456  1.00  7.430          H  
ATOM    514  HA  ALA A  34      14.507 -15.893  -2.899  1.00  7.640          H  
ATOM    515 1HB  ALA A  34      13.603 -16.143  -0.618  1.00 10.620          H  
ATOM    516 2HB  ALA A  34      12.329 -16.218  -1.824  1.00 10.620          H  
ATOM    517 3HB  ALA A  34      12.943 -17.699  -1.045  1.00 10.620          H  
ATOM    518  N   PRO A  35      16.463 -16.753  -1.324  1.00  6.220          N  
ATOM    519  CA  PRO A  35      17.642 -17.241  -0.614  1.00  6.420          C  
ATOM    520  C   PRO A  35      17.224 -18.157   0.545  1.00  7.540          C  
ATOM    521  O   PRO A  35      16.292 -17.816   1.271  1.00  8.490          O  
ATOM    522  CB  PRO A  35      18.223 -15.943  -0.037  1.00  9.630          C  
ATOM    523  CG  PRO A  35      17.738 -14.849  -0.914  1.00  9.630          C  
ATOM    524  CD  PRO A  35      16.361 -15.267  -1.341  1.00  9.630          C  
ATOM    525  HA  PRO A  35      18.331 -17.746  -1.314  1.00  7.700          H  
ATOM    526 1HB  PRO A  35      17.937 -15.838   1.023  1.00 11.560          H  
ATOM    527 2HB  PRO A  35      19.309 -15.980  -0.088  1.00 11.560          H  
ATOM    528 1HG  PRO A  35      17.718 -13.900  -0.364  1.00 11.560          H  
ATOM    529 2HG  PRO A  35      18.442 -14.715  -1.715  1.00 11.560          H  
ATOM    530 1HD  PRO A  35      15.620 -14.924  -0.630  1.00 11.560          H  
ATOM    531 2HD  PRO A  35      16.207 -14.855  -2.337  1.00 11.560          H  
ATOM    532  N   HIS A  36      17.939 -19.260   0.760  1.00  7.550          N  
ATOM    533  CA  HIS A  36      17.654 -20.206   1.854  1.00  8.610          C  
ATOM    534  C   HIS A  36      18.171 -19.763   3.235  1.00  8.690          C  
ATOM    535  O   HIS A  36      19.359 -19.452   3.401  1.00  8.680          O  
ATOM    536  CB  HIS A  36      18.236 -21.588   1.503  1.00 11.630          C  
ATOM    537  CG  HIS A  36      17.924 -22.706   2.461  1.00 11.630          C  
ATOM    538  ND1 HIS A  36      16.690 -23.307   2.526  1.00 11.630          N  
ATOM    539  CD2 HIS A  36      18.697 -23.324   3.389  1.00 11.630          C  
ATOM    540  CE1 HIS A  36      16.719 -24.260   3.449  1.00 11.630          C  
ATOM    541  NE2 HIS A  36      17.919 -24.284   3.990  1.00 11.630          N  
ATOM    542  H   HIS A  36      18.694 -19.465   0.123  1.00  9.060          H  
ATOM    543  HA  HIS A  36      16.575 -20.321   1.945  1.00 10.330          H  
ATOM    544 1HB  HIS A  36      17.842 -21.875   0.538  1.00 13.960          H  
ATOM    545 2HB  HIS A  36      19.303 -21.539   1.411  1.00 13.960          H  
ATOM    546  HD1 HIS A  36      15.978 -23.279   1.791  1.00 13.960          H  
ATOM    547  HD2 HIS A  36      19.735 -23.184   3.701  1.00 13.960          H  
ATOM    548  HE1 HIS A  36      15.833 -24.858   3.655  1.00 13.960          H  
ATOM    549  N   SER A  37      17.293 -19.840   4.235  1.00  8.990          N  
ATOM    550  CA  SER A  37      17.653 -19.548   5.623  1.00  9.220          C  
ATOM    551  C   SER A  37      17.812 -20.889   6.340  1.00  9.060          C  
ATOM    552  O   SER A  37      17.216 -21.873   5.916  1.00  8.870          O  
ATOM    553  CB  SER A  37      16.585 -18.715   6.315  1.00 12.820          C  
ATOM    554  OG  SER A  37      16.425 -17.470   5.693  1.00 12.820          O  
ATOM    555  H   SER A  37      16.341 -20.093   4.023  1.00 10.790          H  
ATOM    556  HA  SER A  37      18.588 -19.004   5.645  1.00 11.060          H  
ATOM    557 1HB  SER A  37      15.646 -19.245   6.314  1.00 15.380          H  
ATOM    558 2HB  SER A  37      16.871 -18.569   7.358  1.00 15.380          H  
ATOM    559  HG  SER A  37      15.795 -16.984   6.230  1.00 15.380          H  
ATOM    560  N   SER A  38      18.576 -20.948   7.422  1.00  9.290          N  
ATOM    561  CA  SER A  38      18.713 -22.210   8.143  1.00  9.240          C  
ATOM    562  C   SER A  38      17.364 -22.621   8.773  1.00  9.300          C  
ATOM    563  O   SER A  38      16.550 -21.745   9.081  1.00  9.650          O  
ATOM    564  CB  SER A  38      19.786 -22.107   9.216  1.00 12.960          C  
ATOM    565  OG  SER A  38      21.051 -21.883   8.661  1.00 12.960          O  
ATOM    566  H   SER A  38      19.050 -20.108   7.763  1.00 11.150          H  
ATOM    567  HA  SER A  38      19.033 -22.954   7.416  1.00 11.090          H  
ATOM    568 1HB  SER A  38      19.537 -21.280   9.879  1.00 15.550          H  
ATOM    569 2HB  SER A  38      19.808 -23.007   9.815  1.00 15.550          H  
ATOM    570  HG  SER A  38      21.241 -22.649   8.064  1.00 15.550          H  
ATOM    571  N   PRO A  39      17.084 -23.935   8.941  1.00  9.080          N  
ATOM    572  CA  PRO A  39      15.911 -24.491   9.605  1.00  9.520          C  
ATOM    573  C   PRO A  39      15.984 -24.239  11.097  1.00  9.910          C  
ATOM    574  O   PRO A  39      17.067 -24.083  11.648  1.00  9.730          O  
ATOM    575  CB  PRO A  39      15.997 -25.979   9.279  1.00 14.280          C  
ATOM    576  CG  PRO A  39      17.464 -26.234   9.059  1.00 14.280          C  
ATOM    577  CD  PRO A  39      17.998 -24.965   8.409  1.00 14.280          C  
ATOM    578  HA  PRO A  39      15.002 -24.042   9.180  1.00 11.420          H  
ATOM    579 1HB  PRO A  39      15.583 -26.568  10.112  1.00 17.140          H  
ATOM    580 2HB  PRO A  39      15.387 -26.206   8.390  1.00 17.140          H  
ATOM    581 1HG  PRO A  39      17.971 -26.470  10.017  1.00 17.140          H  
ATOM    582 2HG  PRO A  39      17.587 -27.115   8.418  1.00 17.140          H  
ATOM    583 1HD  PRO A  39      19.028 -24.824   8.745  1.00 17.140          H  
ATOM    584 2HD  PRO A  39      17.916 -25.022   7.305  1.00 17.140          H  
ATOM    585  N   ASN A  40      14.832 -24.228  11.749  1.00 10.600          N  
ATOM    586  CA  ASN A  40      14.694 -24.046  13.184  1.00 11.140          C  
ATOM    587  C   ASN A  40      15.466 -22.825  13.680  1.00 10.820          C  
ATOM    588  O   ASN A  40      16.047 -22.821  14.773  1.00 10.800          O  
ATOM    589  CB  ASN A  40      15.150 -25.303  13.900  1.00 15.380          C  
ATOM    590  CG  ASN A  40      14.305 -26.503  13.579  1.00 15.380          C  
ATOM    591  OD1 ASN A  40      13.072 -26.418  13.473  1.00 15.380          O  
ATOM    592  ND2 ASN A  40      14.943 -27.635  13.418  1.00 15.380          N  
ATOM    593  H   ASN A  40      13.974 -24.363  11.225  1.00 12.720          H  
ATOM    594  HA  ASN A  40      13.639 -23.874  13.409  1.00 13.370          H  
ATOM    595 1HB  ASN A  40      16.176 -25.522  13.630  1.00 18.460          H  
ATOM    596 2HB  ASN A  40      15.118 -25.144  14.970  1.00 18.460          H  
ATOM    597 1HD2 ASN A  40      14.434 -28.471  13.205  1.00 18.460          H  
ATOM    598 2HD2 ASN A  40      15.936 -27.668  13.509  1.00 18.460          H  
ATOM    599  N   ASN A  41      15.398 -21.742  12.915  1.00 10.740          N  
ATOM    600  CA  ASN A  41      16.036 -20.500  13.307  1.00 10.620          C  
ATOM    601  C   ASN A  41      15.231 -19.870  14.427  1.00 10.750          C  
ATOM    602  O   ASN A  41      13.990 -19.880  14.387  1.00 10.610          O  
ATOM    603  CB  ASN A  41      16.221 -19.542  12.150  1.00 14.920          C  
ATOM    604  CG  ASN A  41      17.094 -18.379  12.529  1.00 14.920          C  
ATOM    605  OD1 ASN A  41      16.649 -17.458  13.244  1.00 14.920          O  
ATOM    606  ND2 ASN A  41      18.329 -18.398  12.077  1.00 14.920          N  
ATOM    607  H   ASN A  41      14.903 -21.795  12.031  1.00 12.890          H  
ATOM    608  HA  ASN A  41      17.024 -20.732  13.704  1.00 12.740          H  
ATOM    609 1HB  ASN A  41      16.669 -20.070  11.302  1.00 17.900          H  
ATOM    610 2HB  ASN A  41      15.282 -19.151  11.832  1.00 17.900          H  
ATOM    611 1HD2 ASN A  41      18.958 -17.651  12.296  1.00 17.900          H  
ATOM    612 2HD2 ASN A  41      18.645 -19.165  11.509  1.00 17.900          H  
ATOM    613  N   ARG A  42      15.924 -19.259  15.385  1.00 11.140          N  
ATOM    614  CA  ARG A  42      15.284 -18.625  16.541  1.00 11.460          C  
ATOM    615  C   ARG A  42      14.209 -17.592  16.201  1.00 11.220          C  
ATOM    616  O   ARG A  42      13.331 -17.340  17.036  1.00 11.350          O  
ATOM    617  CB  ARG A  42      16.320 -17.897  17.387  1.00 15.920          C  
ATOM    618  CG  ARG A  42      17.299 -18.782  18.117  1.00 15.920          C  
ATOM    619  CD  ARG A  42      18.279 -18.001  18.925  1.00 15.920          C  
ATOM    620  NE  ARG A  42      19.163 -17.176  18.094  1.00 15.920          N  
ATOM    621  CZ  ARG A  42      20.175 -16.421  18.562  1.00 15.920          C  
ATOM    622  NH1 ARG A  42      20.464 -16.388  19.839  1.00 15.920          N  
ATOM    623  NH2 ARG A  42      20.910 -15.692  17.754  1.00 15.920          N  
ATOM    624  H   ARG A  42      16.942 -19.287  15.327  1.00 13.370          H  
ATOM    625  HA  ARG A  42      14.826 -19.411  17.140  1.00 13.750          H  
ATOM    626 1HB  ARG A  42      16.889 -17.227  16.746  1.00 19.100          H  
ATOM    627 2HB  ARG A  42      15.812 -17.280  18.129  1.00 19.100          H  
ATOM    628 1HG  ARG A  42      16.751 -19.437  18.793  1.00 19.100          H  
ATOM    629 2HG  ARG A  42      17.839 -19.383  17.409  1.00 19.100          H  
ATOM    630 1HD  ARG A  42      17.738 -17.345  19.607  1.00 19.100          H  
ATOM    631 2HD  ARG A  42      18.896 -18.695  19.493  1.00 19.100          H  
ATOM    632  HE  ARG A  42      18.996 -17.158  17.099  1.00 19.100          H  
ATOM    633 1HH1 ARG A  42      19.936 -16.928  20.506  1.00 19.100          H  
ATOM    634 2HH1 ARG A  42      21.252 -15.806  20.137  1.00 19.100          H  
ATOM    635 1HH2 ARG A  42      20.736 -15.664  16.761  1.00 19.100          H  
ATOM    636 2HH2 ARG A  42      21.664 -15.147  18.168  1.00 19.100          H  
ATOM    637  N   THR A  43      14.287 -16.999  15.004  1.00 10.970          N  
ATOM    638  CA  THR A  43      13.356 -15.968  14.572  1.00 10.810          C  
ATOM    639  C   THR A  43      12.503 -16.373  13.367  1.00 10.180          C  
ATOM    640  O   THR A  43      11.938 -15.507  12.677  1.00  9.890          O  
ATOM    641  CB  THR A  43      14.117 -14.698  14.224  1.00 15.200          C  
ATOM    642  OG1 THR A  43      15.035 -14.947  13.156  1.00 15.200          O  
ATOM    643  CG2 THR A  43      14.860 -14.266  15.399  1.00 15.200          C  
ATOM    644  H   THR A  43      15.050 -17.258  14.369  1.00 13.160          H  
ATOM    645  HA  THR A  43      12.677 -15.756  15.390  1.00 12.970          H  
ATOM    646  HB  THR A  43      13.449 -13.940  13.966  1.00 18.240          H  
ATOM    647  HG1 THR A  43      14.545 -15.140  12.349  1.00 18.240          H  
ATOM    648 1HG2 THR A  43      15.375 -13.377  15.204  1.00 18.240          H  
ATOM    649 2HG2 THR A  43      14.177 -14.097  16.146  1.00 18.240          H  
ATOM    650 3HG2 THR A  43      15.560 -15.031  15.709  1.00 18.240          H  
ATOM    651  N   SER A  44      12.466 -17.671  13.067  1.00 10.090          N  
ATOM    652  CA  SER A  44      11.703 -18.206  11.940  1.00  9.780          C  
ATOM    653  C   SER A  44      10.204 -18.290  12.190  1.00 10.010          C  
ATOM    654  O   SER A  44       9.745 -18.298  13.333  1.00 10.160          O  
ATOM    655  CB  SER A  44      12.180 -19.603  11.611  1.00 13.820          C  
ATOM    656  OG  SER A  44      11.881 -20.497  12.653  1.00 13.820          O  
ATOM    657  H   SER A  44      12.969 -18.328  13.665  1.00 12.110          H  
ATOM    658  HA  SER A  44      11.871 -17.559  11.079  1.00 11.740          H  
ATOM    659 1HB  SER A  44      11.687 -19.942  10.700  1.00 16.580          H  
ATOM    660 2HB  SER A  44      13.227 -19.605  11.420  1.00 16.580          H  
ATOM    661  HG  SER A  44      12.568 -20.356  13.346  1.00 16.580          H  
ATOM    662  N   LEU A  45       9.448 -18.425  11.097  1.00 10.190          N  
ATOM    663  CA  LEU A  45       8.009 -18.667  11.166  1.00 10.610          C  
ATOM    664  C   LEU A  45       7.720 -20.135  10.861  1.00  9.960          C  
ATOM    665  O   LEU A  45       6.807 -20.748  11.416  1.00 10.350          O  
ATOM    666  CB  LEU A  45       7.270 -17.824  10.128  1.00 14.690          C  
ATOM    667  CG  LEU A  45       7.380 -16.309  10.200  1.00 14.690          C  
ATOM    668  CD1 LEU A  45       6.617 -15.751   9.011  1.00 14.690          C  
ATOM    669  CD2 LEU A  45       6.823 -15.781  11.517  1.00 14.690          C  
ATOM    670  H   LEU A  45       9.903 -18.364  10.200  1.00 12.230          H  
ATOM    671  HA  LEU A  45       7.653 -18.451  12.171  1.00 12.730          H  
ATOM    672 1HB  LEU A  45       7.652 -18.103   9.160  1.00 17.620          H  
ATOM    673 2HB  LEU A  45       6.212 -18.087  10.164  1.00 17.620          H  
ATOM    674  HG  LEU A  45       8.422 -16.006  10.111  1.00 17.620          H  
ATOM    675 1HD1 LEU A  45       6.677 -14.681   9.015  1.00 17.620          H  
ATOM    676 2HD1 LEU A  45       7.047 -16.134   8.086  1.00 17.620          H  
ATOM    677 3HD1 LEU A  45       5.572 -16.048   9.074  1.00 17.620          H  
ATOM    678 1HD2 LEU A  45       6.902 -14.697  11.534  1.00 17.620          H  
ATOM    679 2HD2 LEU A  45       5.776 -16.069  11.617  1.00 17.620          H  
ATOM    680 3HD2 LEU A  45       7.393 -16.189  12.352  1.00 17.620          H  
ATOM    681  N   TYR A  46       8.501 -20.669   9.933  1.00  9.110          N  
ATOM    682  CA  TYR A  46       8.409 -22.025   9.424  1.00  8.460          C  
ATOM    683  C   TYR A  46       9.762 -22.373   8.830  1.00  7.400          C  
ATOM    684  O   TYR A  46      10.573 -21.476   8.583  1.00  7.200          O  
ATOM    685  CB  TYR A  46       7.286 -22.151   8.386  1.00 12.100          C  
ATOM    686  CG  TYR A  46       7.478 -21.266   7.174  1.00 12.100          C  
ATOM    687  CD1 TYR A  46       8.176 -21.729   6.077  1.00 12.100          C  
ATOM    688  CD2 TYR A  46       6.948 -19.990   7.165  1.00 12.100          C  
ATOM    689  CE1 TYR A  46       8.358 -20.926   4.983  1.00 12.100          C  
ATOM    690  CE2 TYR A  46       7.125 -19.176   6.073  1.00 12.100          C  
ATOM    691  CZ  TYR A  46       7.830 -19.639   4.980  1.00 12.100          C  
ATOM    692  OH  TYR A  46       8.011 -18.830   3.883  1.00 12.100          O  
ATOM    693  H   TYR A  46       9.213 -20.086   9.533  1.00 10.930          H  
ATOM    694  HA  TYR A  46       8.216 -22.709  10.251  1.00 10.150          H  
ATOM    695 1HB  TYR A  46       7.219 -23.184   8.046  1.00 14.520          H  
ATOM    696 2HB  TYR A  46       6.333 -21.896   8.851  1.00 14.520          H  
ATOM    697  HD1 TYR A  46       8.579 -22.728   6.082  1.00 14.520          H  
ATOM    698  HD2 TYR A  46       6.390 -19.634   8.024  1.00 14.520          H  
ATOM    699  HE1 TYR A  46       8.913 -21.299   4.124  1.00 14.520          H  
ATOM    700  HE2 TYR A  46       6.706 -18.171   6.069  1.00 14.520          H  
ATOM    701  HH  TYR A  46       8.481 -19.316   3.200  1.00 14.520          H  
ATOM    702  N   ASN A  47      10.003 -23.654   8.563  1.00  6.920          N  
ATOM    703  CA  ASN A  47      11.257 -24.034   7.936  1.00  6.050          C  
ATOM    704  C   ASN A  47      11.194 -23.896   6.404  1.00  5.610          C  
ATOM    705  O   ASN A  47      10.253 -24.401   5.788  1.00  5.980          O  
ATOM    706  CB  ASN A  47      11.635 -25.440   8.322  1.00  8.820          C  
ATOM    707  CG  ASN A  47      11.945 -25.526   9.762  1.00  8.820          C  
ATOM    708  OD1 ASN A  47      12.526 -24.594  10.333  1.00  8.820          O  
ATOM    709  ND2 ASN A  47      11.567 -26.604  10.379  1.00  8.820          N  
ATOM    710  H   ASN A  47       9.310 -24.353   8.790  1.00  8.300          H  
ATOM    711  HA  ASN A  47      12.007 -23.375   8.349  1.00  7.260          H  
ATOM    712 1HB  ASN A  47      10.819 -26.123   8.084  1.00 10.580          H  
ATOM    713 2HB  ASN A  47      12.510 -25.754   7.748  1.00 10.580          H  
ATOM    714 1HD2 ASN A  47      11.739 -26.709  11.367  1.00 10.580          H  
ATOM    715 2HD2 ASN A  47      11.095 -27.330   9.879  1.00 10.580          H  
ATOM    716  N   PRO A  48      12.166 -23.214   5.773  1.00  5.150          N  
ATOM    717  CA  PRO A  48      12.291 -22.999   4.346  1.00  5.080          C  
ATOM    718  C   PRO A  48      12.749 -24.267   3.664  1.00  4.710          C  
ATOM    719  O   PRO A  48      13.338 -25.135   4.310  1.00  4.410          O  
ATOM    720  CB  PRO A  48      13.356 -21.913   4.262  1.00  7.620          C  
ATOM    721  CG  PRO A  48      14.208 -22.151   5.476  1.00  7.620          C  
ATOM    722  CD  PRO A  48      13.273 -22.618   6.544  1.00  7.620          C  
ATOM    723  HA  PRO A  48      11.325 -22.657   3.941  1.00  6.100          H  
ATOM    724 1HB  PRO A  48      13.922 -22.025   3.320  1.00  9.140          H  
ATOM    725 2HB  PRO A  48      12.889 -20.919   4.246  1.00  9.140          H  
ATOM    726 1HG  PRO A  48      14.990 -22.893   5.267  1.00  9.140          H  
ATOM    727 2HG  PRO A  48      14.726 -21.242   5.765  1.00  9.140          H  
ATOM    728 1HD  PRO A  48      13.807 -23.381   7.131  1.00  9.140          H  
ATOM    729 2HD  PRO A  48      12.926 -21.758   7.148  1.00  9.140          H  
ATOM    730  N   GLN A  49      12.535 -24.357   2.363  1.00  5.110          N  
ATOM    731  CA  GLN A  49      13.044 -25.488   1.614  1.00  5.140          C  
ATOM    732  C   GLN A  49      14.380 -25.132   0.947  1.00  4.850          C  
ATOM    733  O   GLN A  49      14.646 -23.943   0.732  1.00  5.100          O  
ATOM    734  CB  GLN A  49      12.008 -25.932   0.583  1.00  7.180          C  
ATOM    735  CG  GLN A  49      10.709 -26.365   1.215  1.00  7.180          C  
ATOM    736  CD  GLN A  49      10.926 -27.547   2.129  1.00  7.180          C  
ATOM    737  OE1 GLN A  49      11.499 -28.556   1.708  1.00  7.180          O  
ATOM    738  NE2 GLN A  49      10.489 -27.435   3.375  1.00  7.180          N  
ATOM    739  H   GLN A  49      12.032 -23.622   1.881  1.00  6.130          H  
ATOM    740  HA  GLN A  49      13.179 -26.292   2.321  1.00  6.170          H  
ATOM    741 1HB  GLN A  49      11.796 -25.108  -0.096  1.00  8.620          H  
ATOM    742 2HB  GLN A  49      12.390 -26.750  -0.018  1.00  8.620          H  
ATOM    743 1HG  GLN A  49      10.303 -25.547   1.806  1.00  8.620          H  
ATOM    744 2HG  GLN A  49      10.006 -26.655   0.435  1.00  8.620          H  
ATOM    745 1HE2 GLN A  49      10.614 -28.187   4.022  1.00  8.620          H  
ATOM    746 2HE2 GLN A  49      10.033 -26.590   3.678  1.00  8.620          H  
ATOM    747  N   PRO A  50      15.246 -26.121   0.636  1.00  4.740          N  
ATOM    748  CA  PRO A  50      16.493 -25.967  -0.101  1.00  4.850          C  
ATOM    749  C   PRO A  50      16.204 -25.363  -1.483  1.00  5.570          C  
ATOM    750  O   PRO A  50      15.123 -25.612  -2.017  1.00  6.110          O  
ATOM    751  CB  PRO A  50      17.000 -27.406  -0.224  1.00  7.270          C  
ATOM    752  CG  PRO A  50      16.376 -28.139   0.940  1.00  7.270          C  
ATOM    753  CD  PRO A  50      15.019 -27.509   1.130  1.00  7.270          C  
ATOM    754  HA  PRO A  50      17.164 -25.373   0.520  1.00  5.820          H  
ATOM    755 1HB  PRO A  50      16.708 -27.822  -1.204  1.00  8.730          H  
ATOM    756 2HB  PRO A  50      18.099 -27.417  -0.191  1.00  8.730          H  
ATOM    757 1HG  PRO A  50      16.311 -29.217   0.723  1.00  8.730          H  
ATOM    758 2HG  PRO A  50      17.010 -28.033   1.838  1.00  8.730          H  
ATOM    759 1HD  PRO A  50      14.244 -28.034   0.546  1.00  8.730          H  
ATOM    760 2HD  PRO A  50      14.832 -27.540   2.208  1.00  8.730          H  
ATOM    761  N   PRO A  51      17.125 -24.578  -2.080  1.00  5.850          N  
ATOM    762  CA  PRO A  51      16.973 -23.968  -3.391  1.00  6.650          C  
ATOM    763  C   PRO A  51      16.771 -25.062  -4.451  1.00  7.010          C  
ATOM    764  O   PRO A  51      17.329 -26.148  -4.300  1.00  6.840          O  
ATOM    765  CB  PRO A  51      18.334 -23.276  -3.595  1.00  9.980          C  
ATOM    766  CG  PRO A  51      18.873 -23.057  -2.212  1.00  9.980          C  
ATOM    767  CD  PRO A  51      18.408 -24.260  -1.419  1.00  9.980          C  
ATOM    768  HA  PRO A  51      16.150 -23.253  -3.333  1.00  7.980          H  
ATOM    769 1HB  PRO A  51      18.987 -23.898  -4.229  1.00 11.970          H  
ATOM    770 2HB  PRO A  51      18.191 -22.327  -4.124  1.00 11.970          H  
ATOM    771 1HG  PRO A  51      19.971 -22.964  -2.243  1.00 11.970          H  
ATOM    772 2HG  PRO A  51      18.487 -22.107  -1.816  1.00 11.970          H  
ATOM    773 1HD  PRO A  51      19.108 -25.105  -1.510  1.00 11.970          H  
ATOM    774 2HD  PRO A  51      18.290 -23.927  -0.401  1.00 11.970          H  
ATOM    775  N   PRO A  52      16.008 -24.789  -5.525  1.00  7.740          N  
ATOM    776  CA  PRO A  52      15.739 -25.672  -6.648  1.00  8.280          C  
ATOM    777  C   PRO A  52      16.930 -25.817  -7.571  1.00  8.210          C  
ATOM    778  O   PRO A  52      17.760 -24.912  -7.669  1.00  8.130          O  
ATOM    779  CB  PRO A  52      14.604 -24.950  -7.375  1.00 12.420          C  
ATOM    780  CG  PRO A  52      14.831 -23.494  -7.055  1.00 12.420          C  
ATOM    781  CD  PRO A  52      15.351 -23.489  -5.629  1.00 12.420          C  
ATOM    782  HA  PRO A  52      15.415 -26.654  -6.272  1.00  9.940          H  
ATOM    783 1HB  PRO A  52      14.666 -25.167  -8.462  1.00 14.900          H  
ATOM    784 2HB  PRO A  52      13.631 -25.325  -7.027  1.00 14.900          H  
ATOM    785 1HG  PRO A  52      15.559 -23.062  -7.766  1.00 14.900          H  
ATOM    786 2HG  PRO A  52      13.898 -22.928  -7.179  1.00 14.900          H  
ATOM    787 1HD  PRO A  52      16.066 -22.684  -5.507  1.00 14.900          H  
ATOM    788 2HD  PRO A  52      14.513 -23.426  -4.917  1.00 14.900          H  
ATOM    789  N   LYS A  53      16.961 -26.906  -8.317  1.00  8.470          N  
ATOM    790  CA  LYS A  53      17.959 -27.083  -9.356  1.00  8.690          C  
ATOM    791  C   LYS A  53      17.450 -26.467 -10.650  1.00  8.040          C  
ATOM    792  O   LYS A  53      16.244 -26.437 -10.895  1.00  7.750          O  
ATOM    793  CB  LYS A  53      18.273 -28.563  -9.541  1.00 12.080          C  
ATOM    794  CG  LYS A  53      18.941 -29.216  -8.344  1.00 12.080          C  
ATOM    795  CD  LYS A  53      19.233 -30.689  -8.616  1.00 12.080          C  
ATOM    796  CE  LYS A  53      19.894 -31.362  -7.416  1.00 12.080          C  
ATOM    797  NZ  LYS A  53      20.167 -32.807  -7.669  1.00 12.080          N  
ATOM    798  H   LYS A  53      16.260 -27.622  -8.178  1.00 10.160          H  
ATOM    799  HA  LYS A  53      18.870 -26.559  -9.069  1.00 10.430          H  
ATOM    800 1HB  LYS A  53      17.348 -29.104  -9.725  1.00 14.490          H  
ATOM    801 2HB  LYS A  53      18.914 -28.696 -10.415  1.00 14.490          H  
ATOM    802 1HG  LYS A  53      19.875 -28.697  -8.125  1.00 14.490          H  
ATOM    803 2HG  LYS A  53      18.291 -29.131  -7.474  1.00 14.490          H  
ATOM    804 1HD  LYS A  53      18.298 -31.206  -8.844  1.00 14.490          H  
ATOM    805 2HD  LYS A  53      19.892 -30.775  -9.479  1.00 14.490          H  
ATOM    806 1HE  LYS A  53      20.834 -30.858  -7.197  1.00 14.490          H  
ATOM    807 2HE  LYS A  53      19.236 -31.274  -6.551  1.00 14.490          H  
ATOM    808 1HZ  LYS A  53      20.603 -33.216  -6.853  1.00 14.490          H  
ATOM    809 2HZ  LYS A  53      19.298 -33.287  -7.862  1.00 14.490          H  
ATOM    810 3HZ  LYS A  53      20.786 -32.902  -8.462  1.00 14.490          H  
ATOM    811  N   THR A  54      18.361 -26.016 -11.502  1.00  7.970          N  
ATOM    812  CA  THR A  54      17.995 -25.477 -12.808  1.00  7.610          C  
ATOM    813  C   THR A  54      18.079 -26.527 -13.898  1.00  8.280          C  
ATOM    814  O   THR A  54      18.666 -27.592 -13.697  1.00  8.960          O  
ATOM    815  CB  THR A  54      18.877 -24.278 -13.173  1.00 10.800          C  
ATOM    816  OG1 THR A  54      20.254 -24.696 -13.238  1.00 10.800          O  
ATOM    817  CG2 THR A  54      18.715 -23.199 -12.148  1.00 10.800          C  
ATOM    818  H   THR A  54      19.341 -26.047 -11.256  1.00  9.560          H  
ATOM    819  HA  THR A  54      16.966 -25.132 -12.764  1.00  9.130          H  
ATOM    820  HB  THR A  54      18.575 -23.886 -14.145  1.00 12.960          H  
ATOM    821  HG1 THR A  54      20.390 -25.258 -14.012  1.00 12.960          H  
ATOM    822 1HG2 THR A  54      19.333 -22.363 -12.433  1.00 12.960          H  
ATOM    823 2HG2 THR A  54      17.671 -22.893 -12.115  1.00 12.960          H  
ATOM    824 3HG2 THR A  54      19.015 -23.561 -11.168  1.00 12.960          H  
ATOM    825  N   GLY A  55      17.539 -26.205 -15.079  1.00  8.200          N  
ATOM    826  CA  GLY A  55      17.588 -27.132 -16.209  1.00  9.010          C  
ATOM    827  C   GLY A  55      16.277 -27.891 -16.364  1.00  9.040          C  
ATOM    828  O   GLY A  55      16.244 -29.010 -16.877  1.00  9.570          O  
ATOM    829  H   GLY A  55      17.057 -25.309 -15.184  1.00  9.840          H  
ATOM    830 1HA  GLY A  55      17.797 -26.576 -17.123  1.00 10.810          H  
ATOM    831 2HA  GLY A  55      18.404 -27.838 -16.067  1.00 10.810          H  
ATOM    832  N   TYR A  56      15.197 -27.278 -15.894  1.00  8.630          N  
ATOM    833  CA  TYR A  56      13.873 -27.883 -15.961  1.00  8.830          C  
ATOM    834  C   TYR A  56      12.939 -26.941 -16.730  1.00  8.480          C  
ATOM    835  O   TYR A  56      13.254 -25.752 -16.861  1.00  8.160          O  
ATOM    836  CB  TYR A  56      13.389 -28.220 -14.544  1.00 12.280          C  
ATOM    837  CG  TYR A  56      14.286 -29.211 -13.879  1.00 12.280          C  
ATOM    838  CD1 TYR A  56      15.360 -28.776 -13.129  1.00 12.280          C  
ATOM    839  CD2 TYR A  56      14.052 -30.562 -14.038  1.00 12.280          C  
ATOM    840  CE1 TYR A  56      16.200 -29.683 -12.544  1.00 12.280          C  
ATOM    841  CE2 TYR A  56      14.891 -31.477 -13.445  1.00 12.280          C  
ATOM    842  CZ  TYR A  56      15.965 -31.042 -12.699  1.00 12.280          C  
ATOM    843  OH  TYR A  56      16.807 -31.960 -12.108  1.00 12.280          O  
ATOM    844  H   TYR A  56      15.312 -26.341 -15.502  1.00 10.360          H  
ATOM    845  HA  TYR A  56      13.968 -28.814 -16.511  1.00 10.600          H  
ATOM    846 1HB  TYR A  56      13.356 -27.355 -13.948  1.00 14.740          H  
ATOM    847 2HB  TYR A  56      12.403 -28.621 -14.540  1.00 14.740          H  
ATOM    848  HD1 TYR A  56      15.547 -27.711 -13.009  1.00 14.740          H  
ATOM    849  HD2 TYR A  56      13.207 -30.904 -14.634  1.00 14.740          H  
ATOM    850  HE1 TYR A  56      17.043 -29.334 -11.970  1.00 14.740          H  
ATOM    851  HE2 TYR A  56      14.707 -32.544 -13.568  1.00 14.740          H  
ATOM    852  HH  TYR A  56      16.515 -32.849 -12.326  1.00 14.740          H  
ATOM    853  N   PRO A  57      11.793 -27.419 -17.273  1.00  8.790          N  
ATOM    854  CA  PRO A  57      10.828 -26.629 -18.031  1.00  8.760          C  
ATOM    855  C   PRO A  57      10.464 -25.291 -17.391  1.00  8.620          C  
ATOM    856  O   PRO A  57      10.251 -24.318 -18.115  1.00  8.880          O  
ATOM    857  CB  PRO A  57       9.626 -27.575 -18.104  1.00 13.140          C  
ATOM    858  CG  PRO A  57      10.244 -28.961 -18.103  1.00 13.140          C  
ATOM    859  CD  PRO A  57      11.416 -28.864 -17.155  1.00 13.140          C  
ATOM    860  HA  PRO A  57      11.235 -26.459 -19.039  1.00 10.510          H  
ATOM    861 1HB  PRO A  57       8.954 -27.400 -17.250  1.00 15.770          H  
ATOM    862 2HB  PRO A  57       9.043 -27.367 -19.015  1.00 15.770          H  
ATOM    863 1HG  PRO A  57       9.498 -29.707 -17.781  1.00 15.770          H  
ATOM    864 2HG  PRO A  57      10.547 -29.240 -19.124  1.00 15.770          H  
ATOM    865 1HD  PRO A  57      11.068 -29.120 -16.154  1.00 15.770          H  
ATOM    866 2HD  PRO A  57      12.207 -29.534 -17.514  1.00 15.770          H  
ATOM    867  N   THR A  58      10.419 -25.204 -16.055  1.00  8.440          N  
ATOM    868  CA  THR A  58      10.109 -23.916 -15.464  1.00  8.560          C  
ATOM    869  C   THR A  58      11.183 -23.544 -14.456  1.00  8.540          C  
ATOM    870  O   THR A  58      10.896 -22.933 -13.421  1.00  8.840          O  
ATOM    871  CB  THR A  58       8.745 -23.935 -14.755  1.00 11.940          C  
ATOM    872  OG1 THR A  58       8.751 -24.948 -13.743  1.00 11.940          O  
ATOM    873  CG2 THR A  58       7.651 -24.246 -15.762  1.00 11.940          C  
ATOM    874  H   THR A  58      10.558 -25.998 -15.443  1.00 10.130          H  
ATOM    875  HA  THR A  58      10.097 -23.153 -16.241  1.00 10.270          H  
ATOM    876  HB  THR A  58       8.552 -22.964 -14.297  1.00 14.320          H  
ATOM    877  HG1 THR A  58       9.279 -24.625 -12.991  1.00 14.320          H  
ATOM    878 1HG2 THR A  58       6.688 -24.260 -15.257  1.00 14.320          H  
ATOM    879 2HG2 THR A  58       7.648 -23.480 -16.536  1.00 14.320          H  
ATOM    880 3HG2 THR A  58       7.830 -25.216 -16.216  1.00 14.320          H  
ATOM    881  N   ASN A  59      12.437 -23.850 -14.813  1.00  8.350          N  
ATOM    882  CA  ASN A  59      13.614 -23.507 -14.032  1.00  8.560          C  
ATOM    883  C   ASN A  59      14.796 -23.118 -14.946  1.00  8.750          C  
ATOM    884  O   ASN A  59      15.754 -23.900 -15.078  1.00  8.480          O  
ATOM    885  CB  ASN A  59      14.015 -24.640 -13.105  1.00 11.900          C  
ATOM    886  CG  ASN A  59      12.956 -25.001 -12.091  1.00 11.900          C  
ATOM    887  OD1 ASN A  59      12.099 -25.877 -12.296  1.00 11.900          O  
ATOM    888  ND2 ASN A  59      13.010 -24.330 -10.964  1.00 11.900          N  
ATOM    889  H   ASN A  59      12.570 -24.380 -15.681  1.00 10.020          H  
ATOM    890  HA  ASN A  59      13.378 -22.644 -13.410  1.00 10.270          H  
ATOM    891 1HB  ASN A  59      14.322 -25.488 -13.671  1.00 14.280          H  
ATOM    892 2HB  ASN A  59      14.881 -24.315 -12.541  1.00 14.280          H  
ATOM    893 1HD2 ASN A  59      12.344 -24.513 -10.244  1.00 14.280          H  
ATOM    894 2HD2 ASN A  59      13.719 -23.639 -10.828  1.00 14.280          H  
ATOM    895  N   PRO A  60      14.682 -22.026 -15.742  1.00  9.430          N  
ATOM    896  CA  PRO A  60      15.715 -21.493 -16.622  1.00  9.830          C  
ATOM    897  C   PRO A  60      16.745 -20.600 -15.919  1.00  9.490          C  
ATOM    898  O   PRO A  60      17.730 -20.186 -16.538  1.00  9.790          O  
ATOM    899  CB  PRO A  60      14.893 -20.674 -17.618  1.00 14.750          C  
ATOM    900  CG  PRO A  60      13.724 -20.167 -16.815  1.00 14.750          C  
ATOM    901  CD  PRO A  60      13.381 -21.298 -15.864  1.00 14.750          C  
ATOM    902  HA  PRO A  60      16.216 -22.331 -17.129  1.00 11.800          H  
ATOM    903 1HB  PRO A  60      15.499 -19.870 -18.041  1.00 17.690          H  
ATOM    904 2HB  PRO A  60      14.583 -21.315 -18.459  1.00 17.690          H  
ATOM    905 1HG  PRO A  60      13.972 -19.230 -16.298  1.00 17.690          H  
ATOM    906 2HG  PRO A  60      12.903 -19.937 -17.505  1.00 17.690          H  
ATOM    907 1HD  PRO A  60      13.024 -20.909 -14.898  1.00 17.690          H  
ATOM    908 2HD  PRO A  60      12.630 -21.897 -16.386  1.00 17.690          H  
ATOM    909  N   ARG A  61      16.498 -20.268 -14.648  1.00  9.030          N  
ATOM    910  CA  ARG A  61      17.339 -19.325 -13.928  1.00  8.850          C  
ATOM    911  C   ARG A  61      17.677 -19.811 -12.518  1.00  7.870          C  
ATOM    912  O   ARG A  61      16.881 -20.479 -11.851  1.00  7.330          O  
ATOM    913  CB  ARG A  61      16.656 -17.966 -13.862  1.00 12.460          C  
ATOM    914  CG  ARG A  61      16.407 -17.250 -15.191  1.00 12.460          C  
ATOM    915  CD  ARG A  61      17.646 -16.756 -15.831  1.00 12.460          C  
ATOM    916  NE  ARG A  61      17.350 -16.011 -17.041  1.00 12.460          N  
ATOM    917  CZ  ARG A  61      17.203 -16.544 -18.277  1.00 12.460          C  
ATOM    918  NH1 ARG A  61      17.323 -17.846 -18.490  1.00 12.460          N  
ATOM    919  NH2 ARG A  61      16.932 -15.738 -19.297  1.00 12.460          N  
ATOM    920  H   ARG A  61      15.697 -20.648 -14.171  1.00 10.840          H  
ATOM    921  HA  ARG A  61      18.277 -19.219 -14.467  1.00 10.620          H  
ATOM    922 1HB  ARG A  61      15.674 -18.101 -13.438  1.00 14.950          H  
ATOM    923 2HB  ARG A  61      17.220 -17.296 -13.215  1.00 14.950          H  
ATOM    924 1HG  ARG A  61      15.914 -17.915 -15.881  1.00 14.950          H  
ATOM    925 2HG  ARG A  61      15.759 -16.393 -15.009  1.00 14.950          H  
ATOM    926 1HD  ARG A  61      18.163 -16.090 -15.141  1.00 14.950          H  
ATOM    927 2HD  ARG A  61      18.300 -17.581 -16.088  1.00 14.950          H  
ATOM    928  HE  ARG A  61      17.247 -15.008 -16.951  1.00 14.950          H  
ATOM    929 1HH1 ARG A  61      17.532 -18.513 -17.723  1.00 14.950          H  
ATOM    930 2HH1 ARG A  61      17.211 -18.212 -19.423  1.00 14.950          H  
ATOM    931 1HH2 ARG A  61      16.841 -14.743 -19.146  1.00 14.950          H  
ATOM    932 2HH2 ARG A  61      16.820 -16.116 -20.228  1.00 14.950          H  
ATOM    933  N   VAL A  62      18.866 -19.420 -12.080  1.00  7.760          N  
ATOM    934  CA  VAL A  62      19.469 -19.757 -10.796  1.00  7.010          C  
ATOM    935  C   VAL A  62      18.861 -19.007  -9.598  1.00  6.700          C  
ATOM    936  O   VAL A  62      18.706 -17.791  -9.686  1.00  7.030          O  
ATOM    937  CB  VAL A  62      20.984 -19.445 -10.911  1.00 10.110          C  
ATOM    938  CG1 VAL A  62      21.726 -19.634  -9.594  1.00 10.110          C  
ATOM    939  CG2 VAL A  62      21.587 -20.355 -11.976  1.00 10.110          C  
ATOM    940  H   VAL A  62      19.409 -18.845 -12.710  1.00  9.310          H  
ATOM    941  HA  VAL A  62      19.345 -20.822 -10.685  1.00  8.410          H  
ATOM    942  HB  VAL A  62      21.102 -18.402 -11.202  1.00 12.140          H  
ATOM    943 1HG1 VAL A  62      22.775 -19.386  -9.739  1.00 12.140          H  
ATOM    944 2HG1 VAL A  62      21.313 -18.976  -8.833  1.00 12.140          H  
ATOM    945 3HG1 VAL A  62      21.657 -20.656  -9.262  1.00 12.140          H  
ATOM    946 1HG2 VAL A  62      22.648 -20.131 -12.089  1.00 12.140          H  
ATOM    947 2HG2 VAL A  62      21.470 -21.394 -11.669  1.00 12.140          H  
ATOM    948 3HG2 VAL A  62      21.086 -20.206 -12.930  1.00 12.140          H  
ATOM    949  N   PRO A  63      18.527 -19.702  -8.475  1.00  6.280          N  
ATOM    950  CA  PRO A  63      17.966 -19.157  -7.239  1.00  6.260          C  
ATOM    951  C   PRO A  63      18.934 -18.219  -6.560  1.00  5.800          C  
ATOM    952  O   PRO A  63      20.148 -18.351  -6.725  1.00  5.840          O  
ATOM    953  CB  PRO A  63      17.702 -20.402  -6.391  1.00  9.390          C  
ATOM    954  CG  PRO A  63      18.624 -21.464  -6.939  1.00  9.390          C  
ATOM    955  CD  PRO A  63      18.726 -21.179  -8.414  1.00  9.390          C  
ATOM    956  HA  PRO A  63      17.031 -18.635  -7.435  1.00  7.510          H  
ATOM    957 1HB  PRO A  63      17.896 -20.161  -5.329  1.00 11.270          H  
ATOM    958 2HB  PRO A  63      16.653 -20.665  -6.468  1.00 11.270          H  
ATOM    959 1HG  PRO A  63      19.603 -21.406  -6.438  1.00 11.270          H  
ATOM    960 2HG  PRO A  63      18.229 -22.482  -6.744  1.00 11.270          H  
ATOM    961 1HD  PRO A  63      19.717 -21.490  -8.709  1.00 11.270          H  
ATOM    962 2HD  PRO A  63      17.935 -21.710  -8.975  1.00 11.270          H  
ATOM    963  N   TYR A  64      18.404 -17.281  -5.793  1.00  5.520          N  
ATOM    964  CA  TYR A  64      19.252 -16.329  -5.105  1.00  5.230          C  
ATOM    965  C   TYR A  64      20.154 -17.018  -4.085  1.00  4.460          C  
ATOM    966  O   TYR A  64      19.746 -17.968  -3.416  1.00  4.500          O  
ATOM    967  CB  TYR A  64      18.410 -15.259  -4.441  1.00  7.440          C  
ATOM    968  CG  TYR A  64      17.716 -14.315  -5.398  1.00  7.440          C  
ATOM    969  CD1 TYR A  64      16.334 -14.369  -5.560  1.00  7.440          C  
ATOM    970  CD2 TYR A  64      18.457 -13.398  -6.121  1.00  7.440          C  
ATOM    971  CE1 TYR A  64      15.704 -13.503  -6.442  1.00  7.440          C  
ATOM    972  CE2 TYR A  64      17.832 -12.541  -7.000  1.00  7.440          C  
ATOM    973  CZ  TYR A  64      16.469 -12.585  -7.163  1.00  7.440          C  
ATOM    974  OH  TYR A  64      15.874 -11.721  -8.055  1.00  7.440          O  
ATOM    975  H   TYR A  64      17.384 -17.229  -5.677  1.00  6.620          H  
ATOM    976  HA  TYR A  64      19.899 -15.856  -5.843  1.00  6.280          H  
ATOM    977 1HB  TYR A  64      17.662 -15.746  -3.844  1.00  8.930          H  
ATOM    978 2HB  TYR A  64      19.047 -14.668  -3.797  1.00  8.930          H  
ATOM    979  HD1 TYR A  64      15.746 -15.083  -4.999  1.00  8.930          H  
ATOM    980  HD2 TYR A  64      19.538 -13.354  -6.003  1.00  8.930          H  
ATOM    981  HE1 TYR A  64      14.621 -13.545  -6.574  1.00  8.930          H  
ATOM    982  HE2 TYR A  64      18.418 -11.822  -7.573  1.00  8.930          H  
ATOM    983  HH  TYR A  64      14.905 -11.793  -8.002  1.00  8.930          H  
ATOM    984  N   ASN A  65      21.380 -16.503  -3.969  1.00  4.090          N  
ATOM    985  CA  ASN A  65      22.421 -17.013  -3.075  1.00  3.520          C  
ATOM    986  C   ASN A  65      22.011 -16.912  -1.585  1.00  3.100          C  
ATOM    987  O   ASN A  65      21.804 -15.802  -1.098  1.00  3.280          O  
ATOM    988  CB  ASN A  65      23.707 -16.232  -3.325  1.00  5.160          C  
ATOM    989  CG  ASN A  65      24.927 -16.787  -2.623  1.00  5.160          C  
ATOM    990  OD1 ASN A  65      24.855 -17.767  -1.882  1.00  5.160          O  
ATOM    991  ND2 ASN A  65      26.059 -16.166  -2.862  1.00  5.160          N  
ATOM    992  H   ASN A  65      21.611 -15.720  -4.564  1.00  4.910          H  
ATOM    993  HA  ASN A  65      22.626 -18.036  -3.357  1.00  4.220          H  
ATOM    994 1HB  ASN A  65      23.911 -16.211  -4.396  1.00  6.190          H  
ATOM    995 2HB  ASN A  65      23.565 -15.203  -3.002  1.00  6.190          H  
ATOM    996 1HD2 ASN A  65      26.905 -16.484  -2.430  1.00  6.190          H  
ATOM    997 2HD2 ASN A  65      26.077 -15.374  -3.473  1.00  6.190          H  
ATOM    998  N   PRO A  66      21.815 -18.041  -0.865  1.00  3.080          N  
ATOM    999  CA  PRO A  66      21.426 -18.114   0.537  1.00  3.070          C  
ATOM   1000  C   PRO A  66      22.408 -17.429   1.489  1.00  2.340          C  
ATOM   1001  O   PRO A  66      23.612 -17.511   1.262  1.00  2.090          O  
ATOM   1002  CB  PRO A  66      21.491 -19.622   0.806  1.00  4.600          C  
ATOM   1003  CG  PRO A  66      21.289 -20.282  -0.532  1.00  4.600          C  
ATOM   1004  CD  PRO A  66      21.964 -19.380  -1.510  1.00  4.600          C  
ATOM   1005  HA  PRO A  66      20.409 -17.754   0.643  1.00  3.680          H  
ATOM   1006 1HB  PRO A  66      22.473 -19.872   1.246  1.00  5.530          H  
ATOM   1007 2HB  PRO A  66      20.764 -19.893   1.548  1.00  5.530          H  
ATOM   1008 1HG  PRO A  66      21.733 -21.287  -0.513  1.00  5.530          H  
ATOM   1009 2HG  PRO A  66      20.229 -20.412  -0.760  1.00  5.530          H  
ATOM   1010 1HD  PRO A  66      23.029 -19.646  -1.631  1.00  5.530          H  
ATOM   1011 2HD  PRO A  66      21.394 -19.463  -2.444  1.00  5.530          H  
ATOM   1012  N   PRO A  67      21.944 -16.758   2.565  1.00  2.670          N  
ATOM   1013  CA  PRO A  67      22.783 -16.207   3.603  1.00  2.460          C  
ATOM   1014  C   PRO A  67      23.151 -17.220   4.682  1.00  1.610          C  
ATOM   1015  O   PRO A  67      24.079 -16.978   5.451  1.00  2.020          O  
ATOM   1016  CB  PRO A  67      21.896 -15.121   4.202  1.00  3.690          C  
ATOM   1017  CG  PRO A  67      20.490 -15.662   4.019  1.00  3.690          C  
ATOM   1018  CD  PRO A  67      20.527 -16.385   2.687  1.00  3.690          C  
ATOM   1019  HA  PRO A  67      23.688 -15.777   3.147  1.00  2.950          H  
ATOM   1020 1HB  PRO A  67      22.161 -14.958   5.258  1.00  4.430          H  
ATOM   1021 2HB  PRO A  67      22.074 -14.186   3.687  1.00  4.430          H  
ATOM   1022 1HG  PRO A  67      20.213 -16.335   4.837  1.00  4.430          H  
ATOM   1023 2HG  PRO A  67      19.765 -14.843   4.051  1.00  4.430          H  
ATOM   1024 1HD  PRO A  67      19.865 -17.247   2.720  1.00  4.430          H  
ATOM   1025 2HD  PRO A  67      20.270 -15.687   1.905  1.00  4.430          H  
ATOM   1026  N   GLN A  68      22.408 -18.336   4.787  1.00  1.430          N  
ATOM   1027  CA  GLN A  68      22.648 -19.252   5.889  1.00  1.840          C  
ATOM   1028  C   GLN A  68      22.790 -20.695   5.378  1.00  2.000          C  
ATOM   1029  O   GLN A  68      22.241 -21.025   4.330  1.00  2.310          O  
ATOM   1030  CB  GLN A  68      21.502 -19.101   6.883  1.00  2.410          C  
ATOM   1031  CG  GLN A  68      21.399 -17.722   7.531  1.00  2.410          C  
ATOM   1032  CD  GLN A  68      20.198 -17.573   8.436  1.00  2.410          C  
ATOM   1033  OE1 GLN A  68      19.353 -18.480   8.539  1.00  2.410          O  
ATOM   1034  NE2 GLN A  68      20.094 -16.411   9.082  1.00  2.410          N  
ATOM   1035  H   GLN A  68      21.616 -18.561   4.170  1.00  1.720          H  
ATOM   1036  HA  GLN A  68      23.572 -18.949   6.370  1.00  2.210          H  
ATOM   1037 1HB  GLN A  68      20.598 -19.300   6.369  1.00  2.890          H  
ATOM   1038 2HB  GLN A  68      21.589 -19.809   7.663  1.00  2.890          H  
ATOM   1039 1HG  GLN A  68      22.299 -17.553   8.120  1.00  2.890          H  
ATOM   1040 2HG  GLN A  68      21.320 -16.969   6.770  1.00  2.890          H  
ATOM   1041 1HE2 GLN A  68      19.310 -16.220   9.677  1.00  2.890          H  
ATOM   1042 2HE2 GLN A  68      20.795 -15.704   8.953  1.00  2.890          H  
ATOM   1043  N   PRO A  69      23.536 -21.567   6.076  1.00  2.280          N  
ATOM   1044  CA  PRO A  69      23.731 -22.969   5.745  1.00  2.620          C  
ATOM   1045  C   PRO A  69      22.477 -23.834   5.821  1.00  3.620          C  
ATOM   1046  O   PRO A  69      21.609 -23.648   6.690  1.00  3.780          O  
ATOM   1047  CB  PRO A  69      24.768 -23.409   6.776  1.00  3.930          C  
ATOM   1048  CG  PRO A  69      24.619 -22.426   7.917  1.00  3.930          C  
ATOM   1049  CD  PRO A  69      24.263 -21.130   7.282  1.00  3.930          C  
ATOM   1050  HA  PRO A  69      24.160 -23.026   4.731  1.00  3.140          H  
ATOM   1051 1HB  PRO A  69      24.554 -24.446   7.079  1.00  4.720          H  
ATOM   1052 2HB  PRO A  69      25.774 -23.408   6.335  1.00  4.720          H  
ATOM   1053 1HG  PRO A  69      23.817 -22.753   8.583  1.00  4.720          H  
ATOM   1054 2HG  PRO A  69      25.540 -22.383   8.520  1.00  4.720          H  
ATOM   1055 1HD  PRO A  69      23.631 -20.588   7.984  1.00  4.720          H  
ATOM   1056 2HD  PRO A  69      25.170 -20.567   7.009  1.00  4.720          H  
ATOM   1057  N   ASN A  70      22.452 -24.840   4.946  1.00  4.490          N  
ATOM   1058  CA  ASN A  70      21.404 -25.850   4.877  1.00  5.550          C  
ATOM   1059  C   ASN A  70      21.773 -27.039   5.754  1.00  5.660          C  
ATOM   1060  O   ASN A  70      22.689 -27.801   5.435  1.00  6.410          O  
ATOM   1061  CB  ASN A  70      21.189 -26.292   3.435  1.00  7.350          C  
ATOM   1062  CG  ASN A  70      20.066 -27.291   3.266  1.00  7.350          C  
ATOM   1063  OD1 ASN A  70      19.224 -27.457   4.153  1.00  7.350          O  
ATOM   1064  ND2 ASN A  70      20.053 -27.968   2.143  1.00  7.350          N  
ATOM   1065  H   ASN A  70      23.208 -24.907   4.278  1.00  5.390          H  
ATOM   1066  HA  ASN A  70      20.474 -25.424   5.265  1.00  6.660          H  
ATOM   1067 1HB  ASN A  70      20.967 -25.418   2.823  1.00  8.820          H  
ATOM   1068 2HB  ASN A  70      22.108 -26.732   3.051  1.00  8.820          H  
ATOM   1069 1HD2 ASN A  70      19.346 -28.658   1.985  1.00  8.820          H  
ATOM   1070 2HD2 ASN A  70      20.760 -27.807   1.455  1.00  8.820          H  
ATOM   1071  N   TYR A  71      21.096 -27.157   6.880  1.00  5.070          N  
ATOM   1072  CA  TYR A  71      21.368 -28.180   7.874  1.00  5.290          C  
ATOM   1073  C   TYR A  71      20.235 -29.176   8.038  1.00  5.050          C  
ATOM   1074  O   TYR A  71      19.085 -28.893   7.711  1.00  4.810          O  
ATOM   1075  CB  TYR A  71      21.659 -27.584   9.252  1.00  7.320          C  
ATOM   1076  CG  TYR A  71      22.913 -26.792   9.423  1.00  7.320          C  
ATOM   1077  CD1 TYR A  71      22.856 -25.597  10.096  1.00  7.320          C  
ATOM   1078  CD2 TYR A  71      24.128 -27.262   8.939  1.00  7.320          C  
ATOM   1079  CE1 TYR A  71      24.007 -24.881  10.304  1.00  7.320          C  
ATOM   1080  CE2 TYR A  71      25.269 -26.536   9.140  1.00  7.320          C  
ATOM   1081  CZ  TYR A  71      25.213 -25.353   9.829  1.00  7.320          C  
ATOM   1082  OH  TYR A  71      26.358 -24.626  10.052  1.00  7.320          O  
ATOM   1083  H   TYR A  71      20.352 -26.497   7.046  1.00  6.080          H  
ATOM   1084  HA  TYR A  71      22.232 -28.752   7.546  1.00  6.350          H  
ATOM   1085 1HB  TYR A  71      20.824 -26.941   9.535  1.00  8.780          H  
ATOM   1086 2HB  TYR A  71      21.692 -28.375   9.973  1.00  8.780          H  
ATOM   1087  HD1 TYR A  71      21.901 -25.230  10.475  1.00  8.780          H  
ATOM   1088  HD2 TYR A  71      24.188 -28.206   8.406  1.00  8.780          H  
ATOM   1089  HE1 TYR A  71      23.978 -23.939  10.845  1.00  8.780          H  
ATOM   1090  HE2 TYR A  71      26.223 -26.904   8.765  1.00  8.780          H  
ATOM   1091  HH  TYR A  71      27.097 -25.041   9.599  1.00  8.780          H  
ATOM   1092  N   THR A  72      20.579 -30.337   8.590  1.00  5.280          N  
ATOM   1093  CA  THR A  72      19.637 -31.391   8.951  1.00  5.200          C  
ATOM   1094  C   THR A  72      19.348 -31.333  10.457  1.00  5.380          C  
ATOM   1095  O   THR A  72      18.673 -32.193  11.027  1.00  5.380          O  
ATOM   1096  CB  THR A  72      20.212 -32.760   8.572  1.00  7.310          C  
ATOM   1097  OG1 THR A  72      21.455 -32.957   9.269  1.00  7.310          O  
ATOM   1098  CG2 THR A  72      20.464 -32.807   7.072  1.00  7.310          C  
ATOM   1099  H   THR A  72      21.556 -30.522   8.780  1.00  6.340          H  
ATOM   1100  HA  THR A  72      18.702 -31.232   8.414  1.00  6.240          H  
ATOM   1101  HB  THR A  72      19.510 -33.544   8.856  1.00  8.770          H  
ATOM   1102  HG1 THR A  72      21.723 -33.880   9.183  1.00  8.770          H  
ATOM   1103 1HG2 THR A  72      20.876 -33.778   6.804  1.00  8.770          H  
ATOM   1104 2HG2 THR A  72      19.523 -32.652   6.545  1.00  8.770          H  
ATOM   1105 3HG2 THR A  72      21.167 -32.026   6.790  1.00  8.770          H  
ATOM   1106  N   ARG A  73      19.899 -30.296  11.082  1.00  5.760          N  
ATOM   1107  CA  ARG A  73      19.822 -29.999  12.502  1.00  6.110          C  
ATOM   1108  C   ARG A  73      19.612 -28.505  12.701  1.00  5.890          C  
ATOM   1109  O   ARG A  73      19.823 -27.721  11.777  1.00  5.730          O  
ATOM   1110  CB  ARG A  73      21.117 -30.352  13.212  1.00  8.410          C  
ATOM   1111  CG  ARG A  73      22.313 -29.466  12.803  1.00  8.410          C  
ATOM   1112  CD  ARG A  73      23.532 -29.793  13.540  1.00  8.410          C  
ATOM   1113  NE  ARG A  73      24.576 -28.803  13.292  1.00  8.410          N  
ATOM   1114  CZ  ARG A  73      25.456 -28.813  12.269  1.00  8.410          C  
ATOM   1115  NH1 ARG A  73      25.429 -29.771  11.359  1.00  8.410          N  
ATOM   1116  NH2 ARG A  73      26.357 -27.849  12.188  1.00  8.410          N  
ATOM   1117  H   ARG A  73      20.411 -29.660  10.501  1.00  6.910          H  
ATOM   1118  HA  ARG A  73      18.988 -30.546  12.943  1.00  7.330          H  
ATOM   1119 1HB  ARG A  73      20.985 -30.257  14.288  1.00 10.100          H  
ATOM   1120 2HB  ARG A  73      21.377 -31.387  12.998  1.00 10.100          H  
ATOM   1121 1HG  ARG A  73      22.514 -29.620  11.751  1.00 10.100          H  
ATOM   1122 2HG  ARG A  73      22.107 -28.414  12.975  1.00 10.100          H  
ATOM   1123 1HD  ARG A  73      23.308 -29.784  14.608  1.00 10.100          H  
ATOM   1124 2HD  ARG A  73      23.896 -30.776  13.257  1.00 10.100          H  
ATOM   1125  HE  ARG A  73      24.647 -28.042  13.957  1.00 10.100          H  
ATOM   1126 1HH1 ARG A  73      24.743 -30.510  11.416  1.00 10.100          H  
ATOM   1127 2HH1 ARG A  73      26.098 -29.767  10.602  1.00 10.100          H  
ATOM   1128 1HH2 ARG A  73      26.375 -27.115  12.885  1.00 10.100          H  
ATOM   1129 2HH2 ARG A  73      27.031 -27.844  11.437  1.00 10.100          H  
ATOM   1130  N   GLN A  74      19.213 -28.117  13.903  1.00  6.010          N  
ATOM   1131  CA  GLN A  74      19.116 -26.710  14.257  1.00  5.910          C  
ATOM   1132  C   GLN A  74      20.534 -26.100  14.242  1.00  6.230          C  
ATOM   1133  O   GLN A  74      21.442 -26.712  14.808  1.00  6.880          O  
ATOM   1134  CB  GLN A  74      18.479 -26.589  15.648  1.00  8.310          C  
ATOM   1135  CG  GLN A  74      18.232 -25.189  16.116  1.00  8.310          C  
ATOM   1136  CD  GLN A  74      17.477 -25.135  17.380  1.00  8.310          C  
ATOM   1137  OE1 GLN A  74      17.791 -25.798  18.376  1.00  8.310          O  
ATOM   1138  NE2 GLN A  74      16.422 -24.336  17.349  1.00  8.310          N  
ATOM   1139  H   GLN A  74      19.016 -28.821  14.603  1.00  7.210          H  
ATOM   1140  HA  GLN A  74      18.480 -26.228  13.520  1.00  7.090          H  
ATOM   1141 1HB  GLN A  74      17.522 -27.109  15.655  1.00  9.980          H  
ATOM   1142 2HB  GLN A  74      19.121 -27.073  16.384  1.00  9.980          H  
ATOM   1143 1HG  GLN A  74      19.189 -24.676  16.259  1.00  9.980          H  
ATOM   1144 2HG  GLN A  74      17.642 -24.673  15.387  1.00  9.980          H  
ATOM   1145 1HE2 GLN A  74      15.839 -24.238  18.157  1.00  9.980          H  
ATOM   1146 2HE2 GLN A  74      16.204 -23.819  16.481  1.00  9.980          H  
ATOM   1147  N   PRO A  75      20.758 -24.906  13.651  1.00  5.910          N  
ATOM   1148  CA  PRO A  75      22.037 -24.220  13.576  1.00  6.420          C  
ATOM   1149  C   PRO A  75      22.526 -23.743  14.922  1.00  7.130          C  
ATOM   1150  O   PRO A  75      21.723 -23.417  15.799  1.00  7.060          O  
ATOM   1151  CB  PRO A  75      21.723 -22.998  12.698  1.00  9.630          C  
ATOM   1152  CG  PRO A  75      20.253 -22.774  12.886  1.00  9.630          C  
ATOM   1153  CD  PRO A  75      19.665 -24.158  13.010  1.00  9.630          C  
ATOM   1154  HA  PRO A  75      22.780 -24.881  13.104  1.00  7.700          H  
ATOM   1155 1HB  PRO A  75      22.333 -22.137  13.039  1.00 11.560          H  
ATOM   1156 2HB  PRO A  75      21.981 -23.179  11.656  1.00 11.560          H  
ATOM   1157 1HG  PRO A  75      20.092 -22.185  13.799  1.00 11.560          H  
ATOM   1158 2HG  PRO A  75      19.820 -22.195  12.075  1.00 11.560          H  
ATOM   1159 1HD  PRO A  75      18.781 -24.070  13.621  1.00 11.560          H  
ATOM   1160 2HD  PRO A  75      19.444 -24.586  12.016  1.00 11.560          H  
ATOM   1161  N   THR A  76      23.841 -23.644  15.052  1.00  7.900          N  
ATOM   1162  CA  THR A  76      24.468 -23.074  16.225  1.00  8.660          C  
ATOM   1163  C   THR A  76      24.631 -21.583  16.012  1.00  9.050          C  
ATOM   1164  O   THR A  76      24.534 -21.100  14.880  1.00  8.760          O  
ATOM   1165  CB  THR A  76      25.831 -23.731  16.488  1.00 11.820          C  
ATOM   1166  OG1 THR A  76      26.701 -23.484  15.372  1.00 11.820          O  
ATOM   1167  CG2 THR A  76      25.650 -25.231  16.663  1.00 11.820          C  
ATOM   1168  H   THR A  76      24.451 -23.953  14.306  1.00  9.480          H  
ATOM   1169  HA  THR A  76      23.822 -23.229  17.089  1.00 10.390          H  
ATOM   1170  HB  THR A  76      26.277 -23.310  17.389  1.00 14.180          H  
ATOM   1171  HG1 THR A  76      26.971 -22.556  15.360  1.00 14.180          H  
ATOM   1172 1HG2 THR A  76      26.620 -25.694  16.845  1.00 14.180          H  
ATOM   1173 2HG2 THR A  76      24.991 -25.420  17.510  1.00 14.180          H  
ATOM   1174 3HG2 THR A  76      25.211 -25.658  15.764  1.00 14.180          H  
ATOM   1175  N   TYR A  77      24.917 -20.857  17.086  1.00  9.760          N  
ATOM   1176  CA  TYR A  77      25.109 -19.422  16.987  1.00 10.240          C  
ATOM   1177  C   TYR A  77      26.464 -19.060  17.627  1.00 10.550          C  
ATOM   1178  O   TYR A  77      26.927 -19.798  18.496  1.00 10.610          O  
ATOM   1179  CB  TYR A  77      23.914 -18.730  17.658  1.00 14.140          C  
ATOM   1180  CG  TYR A  77      22.579 -19.110  17.013  1.00 14.140          C  
ATOM   1181  CD1 TYR A  77      21.857 -20.190  17.502  1.00 14.140          C  
ATOM   1182  CD2 TYR A  77      22.093 -18.403  15.926  1.00 14.140          C  
ATOM   1183  CE1 TYR A  77      20.668 -20.558  16.911  1.00 14.140          C  
ATOM   1184  CE2 TYR A  77      20.890 -18.775  15.335  1.00 14.140          C  
ATOM   1185  CZ  TYR A  77      20.186 -19.847  15.826  1.00 14.140          C  
ATOM   1186  OH  TYR A  77      18.992 -20.226  15.245  1.00 14.140          O  
ATOM   1187  H   TYR A  77      24.989 -21.313  17.985  1.00 11.710          H  
ATOM   1188  HA  TYR A  77      25.120 -19.158  15.935  1.00 12.290          H  
ATOM   1189 1HB  TYR A  77      23.876 -18.995  18.714  1.00 16.970          H  
ATOM   1190 2HB  TYR A  77      24.012 -17.663  17.592  1.00 16.970          H  
ATOM   1191  HD1 TYR A  77      22.235 -20.756  18.352  1.00 16.970          H  
ATOM   1192  HD2 TYR A  77      22.655 -17.558  15.533  1.00 16.970          H  
ATOM   1193  HE1 TYR A  77      20.111 -21.412  17.296  1.00 16.970          H  
ATOM   1194  HE2 TYR A  77      20.507 -18.220  14.479  1.00 16.970          H  
ATOM   1195  HH  TYR A  77      18.737 -21.084  15.618  1.00 16.970          H  
ATOM   1196  N   PRO A  78      27.131 -17.968  17.191  1.00 10.800          N  
ATOM   1197  CA  PRO A  78      28.404 -17.453  17.699  1.00 11.720          C  
ATOM   1198  C   PRO A  78      28.294 -16.816  19.078  1.00 11.830          C  
ATOM   1199  O   PRO A  78      27.205 -16.484  19.541  1.00 11.660          O  
ATOM   1200  CB  PRO A  78      28.804 -16.434  16.624  1.00 17.580          C  
ATOM   1201  CG  PRO A  78      27.510 -15.971  16.011  1.00 17.580          C  
ATOM   1202  CD  PRO A  78      26.594 -17.182  16.047  1.00 17.580          C  
ATOM   1203  HA  PRO A  78      29.135 -18.275  17.730  1.00 14.060          H  
ATOM   1204 1HB  PRO A  78      29.362 -15.605  17.100  1.00 21.100          H  
ATOM   1205 2HB  PRO A  78      29.486 -16.900  15.898  1.00 21.100          H  
ATOM   1206 1HG  PRO A  78      27.125 -15.113  16.560  1.00 21.100          H  
ATOM   1207 2HG  PRO A  78      27.692 -15.620  14.984  1.00 21.100          H  
ATOM   1208 1HD  PRO A  78      25.576 -16.839  16.232  1.00 21.100          H  
ATOM   1209 2HD  PRO A  78      26.684 -17.747  15.105  1.00 21.100          H  
ATOM   1210  N   GLU A  79      29.426 -16.649  19.745  1.00 12.260          N  
ATOM   1211  CA  GLU A  79      29.453 -15.982  21.039  1.00 12.590          C  
ATOM   1212  C   GLU A  79      28.995 -14.524  20.940  1.00 12.290          C  
ATOM   1213  O   GLU A  79      29.345 -13.816  19.997  1.00 12.460          O  
ATOM   1214  CB  GLU A  79      30.869 -16.059  21.609  1.00 17.490          C  
ATOM   1215  CG  GLU A  79      31.337 -17.490  21.888  1.00 17.490          C  
ATOM   1216  CD  GLU A  79      31.915 -18.176  20.663  1.00 17.490          C  
ATOM   1217  OE1 GLU A  79      31.898 -17.576  19.604  1.00 17.490          O  
ATOM   1218  OE2 GLU A  79      32.357 -19.288  20.780  1.00 17.490          O  
ATOM   1219  H   GLU A  79      30.312 -16.973  19.348  1.00 14.710          H  
ATOM   1220  HA  GLU A  79      28.774 -16.508  21.708  1.00 15.110          H  
ATOM   1221 1HB  GLU A  79      31.570 -15.596  20.915  1.00 20.990          H  
ATOM   1222 2HB  GLU A  79      30.916 -15.499  22.543  1.00 20.990          H  
ATOM   1223 1HG  GLU A  79      32.093 -17.469  22.672  1.00 20.990          H  
ATOM   1224 2HG  GLU A  79      30.490 -18.069  22.254  1.00 20.990          H  
ATOM   1225  N   ASP A  80      28.257 -14.063  21.961  1.00 11.840          N  
ATOM   1226  CA  ASP A  80      27.756 -12.679  22.055  1.00 11.560          C  
ATOM   1227  C   ASP A  80      26.966 -12.276  20.802  1.00 10.830          C  
ATOM   1228  O   ASP A  80      27.151 -11.194  20.244  1.00 10.710          O  
ATOM   1229  CB  ASP A  80      28.908 -11.681  22.302  1.00 16.300          C  
ATOM   1230  CG  ASP A  80      28.431 -10.283  22.876  1.00 16.300          C  
ATOM   1231  OD1 ASP A  80      27.385 -10.248  23.517  1.00 16.300          O  
ATOM   1232  OD2 ASP A  80      29.116  -9.296  22.694  1.00 16.300          O  
ATOM   1233  H   ASP A  80      28.025 -14.711  22.701  1.00 14.210          H  
ATOM   1234  HA  ASP A  80      27.076 -12.623  22.906  1.00 13.870          H  
ATOM   1235 1HB  ASP A  80      29.624 -12.117  22.997  1.00 19.560          H  
ATOM   1236 2HB  ASP A  80      29.436 -11.506  21.361  1.00 19.560          H  
ATOM   1237  N   ASN A  81      26.078 -13.156  20.364  1.00 10.440          N  
ATOM   1238  CA  ASN A  81      25.265 -12.898  19.189  1.00  9.950          C  
ATOM   1239  C   ASN A  81      23.992 -12.164  19.572  1.00  8.870          C  
ATOM   1240  O   ASN A  81      23.684 -12.009  20.759  1.00  8.670          O  
ATOM   1241  CB  ASN A  81      24.940 -14.213  18.514  1.00 14.130          C  
ATOM   1242  CG  ASN A  81      23.995 -15.072  19.315  1.00 14.130          C  
ATOM   1243  OD1 ASN A  81      22.831 -14.704  19.544  1.00 14.130          O  
ATOM   1244  ND2 ASN A  81      24.478 -16.180  19.781  1.00 14.130          N  
ATOM   1245  H   ASN A  81      25.978 -14.024  20.871  1.00 12.530          H  
ATOM   1246  HA  ASN A  81      25.826 -12.263  18.503  1.00 11.940          H  
ATOM   1247 1HB  ASN A  81      24.514 -14.035  17.529  1.00 16.950          H  
ATOM   1248 2HB  ASN A  81      25.853 -14.763  18.379  1.00 16.950          H  
ATOM   1249 1HD2 ASN A  81      23.913 -16.788  20.335  1.00 16.950          H  
ATOM   1250 2HD2 ASN A  81      25.448 -16.418  19.600  1.00 16.950          H  
ATOM   1251  N   ARG A  82      23.212 -11.768  18.571  1.00  8.330          N  
ATOM   1252  CA  ARG A  82      21.925 -11.147  18.826  1.00  7.380          C  
ATOM   1253  C   ARG A  82      20.929 -11.738  17.848  1.00  6.360          C  
ATOM   1254  O   ARG A  82      21.179 -11.766  16.640  1.00  5.570          O  
ATOM   1255  CB  ARG A  82      21.995  -9.630  18.632  1.00 10.710          C  
ATOM   1256  CG  ARG A  82      22.959  -8.892  19.579  1.00 10.710          C  
ATOM   1257  CD  ARG A  82      22.498  -8.852  20.993  1.00 10.710          C  
ATOM   1258  NE  ARG A  82      23.427  -8.093  21.826  1.00 10.710          N  
ATOM   1259  CZ  ARG A  82      24.554  -8.619  22.388  1.00 10.710          C  
ATOM   1260  NH1 ARG A  82      24.888  -9.865  22.221  1.00 10.710          N  
ATOM   1261  NH2 ARG A  82      25.366  -7.892  23.131  1.00 10.710          N  
ATOM   1262  H   ARG A  82      23.514 -11.908  17.617  1.00 10.000          H  
ATOM   1263  HA  ARG A  82      21.597 -11.382  19.838  1.00  8.860          H  
ATOM   1264 1HB  ARG A  82      22.310  -9.407  17.612  1.00 12.850          H  
ATOM   1265 2HB  ARG A  82      20.999  -9.197  18.761  1.00 12.850          H  
ATOM   1266 1HG  ARG A  82      23.940  -9.353  19.544  1.00 12.850          H  
ATOM   1267 2HG  ARG A  82      23.049  -7.865  19.242  1.00 12.850          H  
ATOM   1268 1HD  ARG A  82      21.526  -8.360  21.036  1.00 12.850          H  
ATOM   1269 2HD  ARG A  82      22.409  -9.852  21.400  1.00 12.850          H  
ATOM   1270  HE  ARG A  82      23.222  -7.118  21.994  1.00 12.850          H  
ATOM   1271 1HH1 ARG A  82      24.329 -10.523  21.664  1.00 12.850          H  
ATOM   1272 2HH1 ARG A  82      25.754 -10.189  22.680  1.00 12.850          H  
ATOM   1273 1HH2 ARG A  82      25.183  -6.919  23.309  1.00 12.850          H  
ATOM   1274 2HH2 ARG A  82      26.209  -8.370  23.513  1.00 12.850          H  
ATOM   1275  N   ALA A  83      19.812 -12.236  18.361  1.00  6.630          N  
ATOM   1276  CA  ALA A  83      18.797 -12.791  17.491  1.00  6.090          C  
ATOM   1277  C   ALA A  83      18.214 -11.667  16.632  1.00  5.440          C  
ATOM   1278  O   ALA A  83      18.038 -10.563  17.156  1.00  5.730          O  
ATOM   1279  CB  ALA A  83      17.689 -13.469  18.291  1.00  8.740          C  
ATOM   1280  H   ALA A  83      19.674 -12.213  19.363  1.00  7.960          H  
ATOM   1281  HA  ALA A  83      19.275 -13.534  16.876  1.00  7.310          H  
ATOM   1282 1HB  ALA A  83      16.949 -13.895  17.615  1.00 10.490          H  
ATOM   1283 2HB  ALA A  83      18.112 -14.263  18.900  1.00 10.490          H  
ATOM   1284 3HB  ALA A  83      17.208 -12.737  18.936  1.00 10.490          H  
ATOM   1285  N   PRO A  84      17.806 -11.931  15.368  1.00  4.920          N  
ATOM   1286  CA  PRO A  84      17.116 -11.034  14.436  1.00  4.770          C  
ATOM   1287  C   PRO A  84      15.854 -10.352  14.993  1.00  5.880          C  
ATOM   1288  O   PRO A  84      15.263  -9.525  14.304  1.00  6.550          O  
ATOM   1289  CB  PRO A  84      16.799 -11.942  13.248  1.00  7.150          C  
ATOM   1290  CG  PRO A  84      17.871 -12.999  13.274  1.00  7.150          C  
ATOM   1291  CD  PRO A  84      18.205 -13.218  14.736  1.00  7.150          C  
ATOM   1292  HA  PRO A  84      17.837 -10.261  14.126  1.00  5.720          H  
ATOM   1293 1HB  PRO A  84      15.790 -12.337  13.324  1.00  8.590          H  
ATOM   1294 2HB  PRO A  84      16.823 -11.356  12.326  1.00  8.590          H  
ATOM   1295 1HG  PRO A  84      17.491 -13.920  12.793  1.00  8.590          H  
ATOM   1296 2HG  PRO A  84      18.738 -12.669  12.685  1.00  8.590          H  
ATOM   1297 1HD  PRO A  84      17.672 -14.074  15.150  1.00  8.590          H  
ATOM   1298 2HD  PRO A  84      19.298 -13.343  14.773  1.00  8.590          H  
ATOM   1299  N   TYR A  85      15.401 -10.710  16.203  1.00  6.260          N  
ATOM   1300  CA  TYR A  85      14.259 -10.022  16.774  1.00  7.470          C  
ATOM   1301  C   TYR A  85      14.697  -8.577  17.038  1.00  8.180          C  
ATOM   1302  O   TYR A  85      13.895  -7.645  16.950  1.00  9.180          O  
ATOM   1303  CB  TYR A  85      13.814 -10.650  18.103  1.00  9.970          C  
ATOM   1304  CG  TYR A  85      13.152 -11.999  17.999  1.00  9.970          C  
ATOM   1305  CD1 TYR A  85      13.724 -13.110  18.620  1.00  9.970          C  
ATOM   1306  CD2 TYR A  85      11.972 -12.133  17.282  1.00  9.970          C  
ATOM   1307  CE1 TYR A  85      13.112 -14.350  18.507  1.00  9.970          C  
ATOM   1308  CE2 TYR A  85      11.368 -13.362  17.173  1.00  9.970          C  
ATOM   1309  CZ  TYR A  85      11.932 -14.464  17.767  1.00  9.970          C  
ATOM   1310  OH  TYR A  85      11.326 -15.686  17.622  1.00  9.970          O  
ATOM   1311  H   TYR A  85      15.852 -11.423  16.754  1.00  7.510          H  
ATOM   1312  HA  TYR A  85      13.441 -10.013  16.056  1.00  8.960          H  
ATOM   1313 1HB  TYR A  85      14.686 -10.752  18.752  1.00 11.970          H  
ATOM   1314 2HB  TYR A  85      13.123  -9.972  18.602  1.00 11.970          H  
ATOM   1315  HD1 TYR A  85      14.650 -13.010  19.183  1.00 11.970          H  
ATOM   1316  HD2 TYR A  85      11.524 -11.265  16.801  1.00 11.970          H  
ATOM   1317  HE1 TYR A  85      13.553 -15.229  18.977  1.00 11.970          H  
ATOM   1318  HE2 TYR A  85      10.448 -13.467  16.605  1.00 11.970          H  
ATOM   1319  HH  TYR A  85      12.013 -16.390  17.635  1.00 11.970          H  
ATOM   1320  N   LYS A  86      15.984  -8.402  17.391  1.00  7.810          N  
ATOM   1321  CA  LYS A  86      16.581  -7.096  17.643  1.00  8.550          C  
ATOM   1322  C   LYS A  86      17.951  -7.034  16.950  1.00  8.090          C  
ATOM   1323  O   LYS A  86      18.978  -7.085  17.626  1.00  7.750          O  
ATOM   1324  CB  LYS A  86      16.743  -6.853  19.146  1.00 11.670          C  
ATOM   1325  CG  LYS A  86      15.436  -6.800  19.921  1.00 11.670          C  
ATOM   1326  CD  LYS A  86      15.676  -6.532  21.399  1.00 11.670          C  
ATOM   1327  CE  LYS A  86      14.367  -6.489  22.179  1.00 11.670          C  
ATOM   1328  NZ  LYS A  86      14.592  -6.249  23.637  1.00 11.670          N  
ATOM   1329  H   LYS A  86      16.605  -9.215  17.448  1.00  9.370          H  
ATOM   1330  HA  LYS A  86      15.939  -6.318  17.234  1.00 10.260          H  
ATOM   1331 1HB  LYS A  86      17.356  -7.646  19.575  1.00 14.010          H  
ATOM   1332 2HB  LYS A  86      17.268  -5.910  19.305  1.00 14.010          H  
ATOM   1333 1HG  LYS A  86      14.799  -6.020  19.503  1.00 14.010          H  
ATOM   1334 2HG  LYS A  86      14.920  -7.754  19.817  1.00 14.010          H  
ATOM   1335 1HD  LYS A  86      16.312  -7.317  21.811  1.00 14.010          H  
ATOM   1336 2HD  LYS A  86      16.190  -5.578  21.511  1.00 14.010          H  
ATOM   1337 1HE  LYS A  86      13.743  -5.690  21.782  1.00 14.010          H  
ATOM   1338 2HE  LYS A  86      13.847  -7.439  22.054  1.00 14.010          H  
ATOM   1339 1HZ  LYS A  86      13.703  -6.228  24.117  1.00 14.010          H  
ATOM   1340 2HZ  LYS A  86      15.161  -6.992  24.018  1.00 14.010          H  
ATOM   1341 3HZ  LYS A  86      15.063  -5.365  23.766  1.00 14.010          H  
ATOM   1342  N   PRO A  87      18.006  -6.917  15.611  1.00  8.380          N  
ATOM   1343  CA  PRO A  87      19.208  -7.003  14.802  1.00  8.210          C  
ATOM   1344  C   PRO A  87      20.185  -5.887  15.124  1.00  8.750          C  
ATOM   1345  O   PRO A  87      19.758  -4.776  15.443  1.00  8.510          O  
ATOM   1346  CB  PRO A  87      18.682  -6.785  13.370  1.00 12.320          C  
ATOM   1347  CG  PRO A  87      17.214  -7.059  13.430  1.00 12.320          C  
ATOM   1348  CD  PRO A  87      16.793  -6.609  14.816  1.00 12.320          C  
ATOM   1349  HA  PRO A  87      19.671  -7.994  14.930  1.00  9.850          H  
ATOM   1350 1HB  PRO A  87      18.906  -5.758  13.038  1.00 14.780          H  
ATOM   1351 2HB  PRO A  87      19.207  -7.459  12.671  1.00 14.780          H  
ATOM   1352 1HG  PRO A  87      16.696  -6.499  12.640  1.00 14.780          H  
ATOM   1353 2HG  PRO A  87      17.018  -8.112  13.237  1.00 14.780          H  
ATOM   1354 1HD  PRO A  87      16.593  -5.525  14.837  1.00 14.780          H  
ATOM   1355 2HD  PRO A  87      15.927  -7.185  15.095  1.00 14.780          H  
ATOM   1356  N   THR A  88      21.482  -6.144  14.938  1.00  9.600          N  
ATOM   1357  CA  THR A  88      22.474  -5.080  15.065  1.00 10.360          C  
ATOM   1358  C   THR A  88      23.288  -5.096  13.777  1.00 10.010          C  
ATOM   1359  O   THR A  88      24.515  -4.958  13.771  1.00 10.670          O  
ATOM   1360  CB  THR A  88      23.426  -5.318  16.244  1.00 14.200          C  
ATOM   1361  OG1 THR A  88      24.100  -6.564  16.050  1.00 14.200          O  
ATOM   1362  CG2 THR A  88      22.626  -5.383  17.540  1.00 14.200          C  
ATOM   1363  H   THR A  88      21.791  -7.084  14.722  1.00 11.520          H  
ATOM   1364  HA  THR A  88      21.979  -4.115  15.166  1.00 12.430          H  
ATOM   1365  HB  THR A  88      24.157  -4.512  16.300  1.00 17.040          H  
ATOM   1366  HG1 THR A  88      24.730  -6.451  15.312  1.00 17.040          H  
ATOM   1367 1HG2 THR A  88      23.302  -5.556  18.372  1.00 17.040          H  
ATOM   1368 2HG2 THR A  88      22.102  -4.439  17.686  1.00 17.040          H  
ATOM   1369 3HG2 THR A  88      21.898  -6.193  17.492  1.00 17.040          H  
ATOM   1370  N   ARG A  89      22.549  -5.311  12.701  1.00  9.130          N  
ATOM   1371  CA  ARG A  89      22.934  -5.348  11.297  1.00  8.880          C  
ATOM   1372  C   ARG A  89      21.649  -5.597  10.556  1.00  7.890          C  
ATOM   1373  O   ARG A  89      20.705  -6.090  11.168  1.00  7.390          O  
ATOM   1374  CB  ARG A  89      23.917  -6.461  10.983  1.00 12.530          C  
ATOM   1375  CG  ARG A  89      23.416  -7.888  11.280  1.00 12.530          C  
ATOM   1376  CD  ARG A  89      24.334  -8.885  10.713  1.00 12.530          C  
ATOM   1377  NE  ARG A  89      24.027 -10.255  11.116  1.00 12.530          N  
ATOM   1378  CZ  ARG A  89      23.132 -11.111  10.548  1.00 12.530          C  
ATOM   1379  NH1 ARG A  89      22.341 -10.787   9.530  1.00 12.530          N  
ATOM   1380  NH2 ARG A  89      23.050 -12.338  11.043  1.00 12.530          N  
ATOM   1381  H   ARG A  89      21.562  -5.430  12.891  1.00 10.960          H  
ATOM   1382  HA  ARG A  89      23.349  -4.386  10.991  1.00 10.660          H  
ATOM   1383 1HB  ARG A  89      24.162  -6.426   9.923  1.00 15.040          H  
ATOM   1384 2HB  ARG A  89      24.841  -6.305  11.536  1.00 15.040          H  
ATOM   1385 1HG  ARG A  89      23.379  -8.034  12.357  1.00 15.040          H  
ATOM   1386 2HG  ARG A  89      22.432  -8.053  10.866  1.00 15.040          H  
ATOM   1387 1HD  ARG A  89      24.286  -8.828   9.625  1.00 15.040          H  
ATOM   1388 2HD  ARG A  89      25.349  -8.658  11.037  1.00 15.040          H  
ATOM   1389  HE  ARG A  89      24.574 -10.621  11.883  1.00 15.040          H  
ATOM   1390 1HH1 ARG A  89      22.309  -9.841   9.106  1.00 15.040          H  
ATOM   1391 2HH1 ARG A  89      21.718 -11.490   9.159  1.00 15.040          H  
ATOM   1392 1HH2 ARG A  89      23.643 -12.612  11.816  1.00 15.040          H  
ATOM   1393 2HH2 ARG A  89      22.400 -13.001  10.648  1.00 15.040          H  
ATOM   1394  N   SER A  90      21.581  -5.383   9.258  1.00  7.720          N  
ATOM   1395  CA  SER A  90      20.383  -5.890   8.622  1.00  6.860          C  
ATOM   1396  C   SER A  90      20.354  -7.419   8.794  1.00  6.180          C  
ATOM   1397  O   SER A  90      21.384  -8.067   8.563  1.00  5.970          O  
ATOM   1398  CB  SER A  90      20.318  -5.550   7.158  1.00  9.950          C  
ATOM   1399  OG  SER A  90      19.205  -6.180   6.598  1.00  9.950          O  
ATOM   1400  H   SER A  90      22.314  -4.907   8.728  1.00  9.260          H  
ATOM   1401  HA  SER A  90      19.538  -5.419   9.109  1.00  8.230          H  
ATOM   1402 1HB  SER A  90      20.235  -4.471   7.032  1.00 11.940          H  
ATOM   1403 2HB  SER A  90      21.227  -5.876   6.650  1.00 11.940          H  
ATOM   1404  HG  SER A  90      19.050  -5.761   5.734  1.00 11.940          H  
ATOM   1405  N   PRO A  91      19.195  -8.029   9.148  1.00  6.030          N  
ATOM   1406  CA  PRO A  91      18.970  -9.461   9.308  1.00  5.660          C  
ATOM   1407  C   PRO A  91      18.777 -10.165   7.964  1.00  5.430          C  
ATOM   1408  O   PRO A  91      18.630 -11.386   7.906  1.00  5.580          O  
ATOM   1409  CB  PRO A  91      17.676  -9.500  10.122  1.00  8.490          C  
ATOM   1410  CG  PRO A  91      16.918  -8.268   9.674  1.00  8.490          C  
ATOM   1411  CD  PRO A  91      17.987  -7.212   9.447  1.00  8.490          C  
ATOM   1412  HA  PRO A  91      19.798  -9.899   9.873  1.00  6.790          H  
ATOM   1413 1HB  PRO A  91      17.141 -10.437   9.920  1.00 10.190          H  
ATOM   1414 2HB  PRO A  91      17.916  -9.487  11.195  1.00 10.190          H  
ATOM   1415 1HG  PRO A  91      16.341  -8.484   8.753  1.00 10.190          H  
ATOM   1416 2HG  PRO A  91      16.191  -7.971  10.438  1.00 10.190          H  
ATOM   1417 1HD  PRO A  91      17.690  -6.595   8.586  1.00 10.190          H  
ATOM   1418 2HD  PRO A  91      18.134  -6.621  10.365  1.00 10.190          H  
ATOM   1419  N   ASN A  92      18.692  -9.366   6.911  1.00  5.210          N  
ATOM   1420  CA  ASN A  92      18.387  -9.794   5.565  1.00  5.260          C  
ATOM   1421  C   ASN A  92      19.584 -10.300   4.801  1.00  5.190          C  
ATOM   1422  O   ASN A  92      20.730 -10.007   5.147  1.00  5.020          O  
ATOM   1423  CB  ASN A  92      17.789  -8.657   4.820  1.00  7.340          C  
ATOM   1424  CG  ASN A  92      16.507  -8.275   5.339  1.00  7.340          C  
ATOM   1425  OD1 ASN A  92      15.689  -9.134   5.668  1.00  7.340          O  
ATOM   1426  ND2 ASN A  92      16.288  -7.001   5.428  1.00  7.340          N  
ATOM   1427  H   ASN A  92      18.855  -8.370   7.031  1.00  6.250          H  
ATOM   1428  HA  ASN A  92      17.670 -10.613   5.621  1.00  6.310          H  
ATOM   1429 1HB  ASN A  92      18.450  -7.819   4.901  1.00  8.810          H  
ATOM   1430 2HB  ASN A  92      17.710  -8.915   3.778  1.00  8.810          H  
ATOM   1431 1HD2 ASN A  92      15.404  -6.643   5.792  1.00  8.810          H  
ATOM   1432 2HD2 ASN A  92      16.987  -6.348   5.118  1.00  8.810          H  
ATOM   1433  N   THR A  93      19.320 -11.083   3.764  1.00  5.380          N  
ATOM   1434  CA  THR A  93      20.369 -11.550   2.889  1.00  5.380          C  
ATOM   1435  C   THR A  93      21.057 -10.299   2.327  1.00  5.320          C  
ATOM   1436  O   THR A  93      20.352  -9.412   1.843  1.00  5.520          O  
ATOM   1437  CB  THR A  93      19.763 -12.353   1.716  1.00  7.530          C  
ATOM   1438  OG1 THR A  93      18.962 -13.414   2.235  1.00  7.530          O  
ATOM   1439  CG2 THR A  93      20.880 -12.962   0.848  1.00  7.530          C  
ATOM   1440  H   THR A  93      18.366 -11.343   3.553  1.00  6.460          H  
ATOM   1441  HA  THR A  93      21.036 -12.179   3.452  1.00  6.460          H  
ATOM   1442  HB  THR A  93      19.143 -11.699   1.109  1.00  9.040          H  
ATOM   1443  HG1 THR A  93      18.466 -13.812   1.516  1.00  9.040          H  
ATOM   1444 1HG2 THR A  93      20.439 -13.532   0.032  1.00  9.040          H  
ATOM   1445 2HG2 THR A  93      21.503 -12.173   0.434  1.00  9.040          H  
ATOM   1446 3HG2 THR A  93      21.496 -13.623   1.443  1.00  9.040          H  
ATOM   1447  N   PRO A  94      22.396 -10.172   2.384  1.00  5.130          N  
ATOM   1448  CA  PRO A  94      23.135  -9.047   1.842  1.00  5.120          C  
ATOM   1449  C   PRO A  94      22.853  -8.926   0.343  1.00  5.490          C  
ATOM   1450  O   PRO A  94      22.720  -9.961  -0.311  1.00  5.700          O  
ATOM   1451  CB  PRO A  94      24.593  -9.457   2.085  1.00  7.680          C  
ATOM   1452  CG  PRO A  94      24.535 -10.406   3.255  1.00  7.680          C  
ATOM   1453  CD  PRO A  94      23.234 -11.162   3.089  1.00  7.680          C  
ATOM   1454  HA  PRO A  94      22.890  -8.158   2.430  1.00  6.140          H  
ATOM   1455 1HB  PRO A  94      25.013  -9.913   1.172  1.00  9.220          H  
ATOM   1456 2HB  PRO A  94      25.194  -8.572   2.306  1.00  9.220          H  
ATOM   1457 1HG  PRO A  94      25.415 -11.063   3.259  1.00  9.220          H  
ATOM   1458 2HG  PRO A  94      24.563  -9.829   4.196  1.00  9.220          H  
ATOM   1459 1HD  PRO A  94      23.363 -12.080   2.490  1.00  9.220          H  
ATOM   1460 2HD  PRO A  94      22.855 -11.354   4.105  1.00  9.220          H  
ATOM   1461  N   PRO A  95      22.747  -7.717  -0.230  1.00  5.630          N  
ATOM   1462  CA  PRO A  95      22.584  -7.483  -1.648  1.00  6.040          C  
ATOM   1463  C   PRO A  95      23.815  -8.008  -2.386  1.00  6.030          C  
ATOM   1464  O   PRO A  95      24.904  -8.004  -1.811  1.00  5.800          O  
ATOM   1465  CB  PRO A  95      22.514  -5.954  -1.738  1.00  9.060          C  
ATOM   1466  CG  PRO A  95      22.080  -5.513  -0.377  1.00  9.060          C  
ATOM   1467  CD  PRO A  95      22.682  -6.502   0.581  1.00  9.060          C  
ATOM   1468  HA  PRO A  95      21.649  -7.958  -1.962  1.00  7.250          H  
ATOM   1469 1HB  PRO A  95      23.493  -5.546  -2.033  1.00 10.870          H  
ATOM   1470 2HB  PRO A  95      21.800  -5.647  -2.522  1.00 10.870          H  
ATOM   1471 1HG  PRO A  95      22.428  -4.483  -0.191  1.00 10.870          H  
ATOM   1472 2HG  PRO A  95      20.986  -5.480  -0.325  1.00 10.870          H  
ATOM   1473 1HD  PRO A  95      23.669  -6.189   0.884  1.00 10.870          H  
ATOM   1474 2HD  PRO A  95      21.986  -6.591   1.417  1.00 10.870          H  
ATOM   1475  N   PRO A  96      23.674  -8.426  -3.650  1.00  6.320          N  
ATOM   1476  CA  PRO A  96      24.734  -8.865  -4.534  1.00  6.410          C  
ATOM   1477  C   PRO A  96      25.560  -7.663  -4.953  1.00  6.340          C  
ATOM   1478  O   PRO A  96      25.074  -6.534  -4.904  1.00  6.230          O  
ATOM   1479  CB  PRO A  96      23.961  -9.483  -5.705  1.00  9.620          C  
ATOM   1480  CG  PRO A  96      22.632  -8.746  -5.711  1.00  9.620          C  
ATOM   1481  CD  PRO A  96      22.331  -8.467  -4.255  1.00  9.620          C  
ATOM   1482  HA  PRO A  96      25.356  -9.613  -4.021  1.00  7.690          H  
ATOM   1483 1HB  PRO A  96      24.532  -9.345  -6.639  1.00 11.540          H  
ATOM   1484 2HB  PRO A  96      23.852 -10.567  -5.553  1.00 11.540          H  
ATOM   1485 1HG  PRO A  96      22.704  -7.830  -6.298  1.00 11.540          H  
ATOM   1486 2HG  PRO A  96      21.849  -9.359  -6.193  1.00 11.540          H  
ATOM   1487 1HD  PRO A  96      21.835  -7.493  -4.177  1.00 11.540          H  
ATOM   1488 2HD  PRO A  96      21.732  -9.287  -3.822  1.00 11.540          H  
ATOM   1489  N   ARG A  97      26.769  -7.896  -5.431  1.00  6.520          N  
ATOM   1490  CA  ARG A  97      27.597  -6.809  -5.932  1.00  6.590          C  
ATOM   1491  C   ARG A  97      27.963  -7.105  -7.377  1.00  6.660          C  
ATOM   1492  O   ARG A  97      28.135  -8.264  -7.754  1.00  6.930          O  
ATOM   1493  CB  ARG A  97      28.851  -6.669  -5.074  1.00  9.200          C  
ATOM   1494  CG  ARG A  97      29.797  -5.504  -5.415  1.00  9.200          C  
ATOM   1495  CD  ARG A  97      30.921  -5.440  -4.454  1.00  9.200          C  
ATOM   1496  NE  ARG A  97      31.870  -4.383  -4.778  1.00  9.200          N  
ATOM   1497  CZ  ARG A  97      33.052  -4.174  -4.179  1.00  9.200          C  
ATOM   1498  NH1 ARG A  97      33.484  -4.946  -3.200  1.00  9.200          N  
ATOM   1499  NH2 ARG A  97      33.764  -3.160  -4.610  1.00  9.200          N  
ATOM   1500  H   ARG A  97      27.128  -8.841  -5.452  1.00  7.820          H  
ATOM   1501  HA  ARG A  97      27.037  -5.875  -5.895  1.00  7.910          H  
ATOM   1502 1HB  ARG A  97      28.556  -6.551  -4.032  1.00 11.040          H  
ATOM   1503 2HB  ARG A  97      29.434  -7.585  -5.145  1.00 11.040          H  
ATOM   1504 1HG  ARG A  97      30.224  -5.635  -6.405  1.00 11.040          H  
ATOM   1505 2HG  ARG A  97      29.256  -4.554  -5.372  1.00 11.040          H  
ATOM   1506 1HD  ARG A  97      30.530  -5.249  -3.457  1.00 11.040          H  
ATOM   1507 2HD  ARG A  97      31.449  -6.391  -4.467  1.00 11.040          H  
ATOM   1508  HE  ARG A  97      31.638  -3.710  -5.530  1.00 11.040          H  
ATOM   1509 1HH1 ARG A  97      32.924  -5.718  -2.878  1.00 11.040          H  
ATOM   1510 2HH1 ARG A  97      34.379  -4.761  -2.769  1.00 11.040          H  
ATOM   1511 1HH2 ARG A  97      33.357  -2.587  -5.369  1.00 11.040          H  
ATOM   1512 2HH2 ARG A  97      34.659  -2.938  -4.205  1.00 11.040          H  
ATOM   1513  N   GLN A  98      28.075  -6.059  -8.183  1.00  6.570          N  
ATOM   1514  CA  GLN A  98      28.441  -6.227  -9.578  1.00  6.700          C  
ATOM   1515  C   GLN A  98      29.953  -6.416  -9.694  1.00  6.590          C  
ATOM   1516  O   GLN A  98      30.685  -5.873  -8.875  1.00  6.770          O  
ATOM   1517  CB  GLN A  98      27.987  -5.008 -10.392  1.00  9.330          C  
ATOM   1518  CG  GLN A  98      26.487  -4.842 -10.450  1.00  9.330          C  
ATOM   1519  CD  GLN A  98      26.051  -3.706 -11.348  1.00  9.330          C  
ATOM   1520  OE1 GLN A  98      26.735  -3.422 -12.343  1.00  9.330          O  
ATOM   1521  NE2 GLN A  98      24.929  -3.068 -11.027  1.00  9.330          N  
ATOM   1522  H   GLN A  98      27.912  -5.135  -7.807  1.00  7.880          H  
ATOM   1523  HA  GLN A  98      27.928  -7.113  -9.944  1.00  8.040          H  
ATOM   1524 1HB  GLN A  98      28.391  -4.108  -9.944  1.00 11.190          H  
ATOM   1525 2HB  GLN A  98      28.367  -5.056 -11.405  1.00 11.190          H  
ATOM   1526 1HG  GLN A  98      26.040  -5.762 -10.818  1.00 11.190          H  
ATOM   1527 2HG  GLN A  98      26.135  -4.637  -9.453  1.00 11.190          H  
ATOM   1528 1HE2 GLN A  98      24.585  -2.323 -11.601  1.00 11.190          H  
ATOM   1529 2HE2 GLN A  98      24.399  -3.340 -10.202  1.00 11.190          H  
ATOM   1530  N   PRO A  99      30.458  -7.169 -10.695  1.00  6.540          N  
ATOM   1531  CA  PRO A  99      31.878  -7.378 -10.978  1.00  6.610          C  
ATOM   1532  C   PRO A  99      32.631  -6.100 -11.361  1.00  6.820          C  
ATOM   1533  O   PRO A  99      33.859  -6.059 -11.316  1.00  6.710          O  
ATOM   1534  CB  PRO A  99      31.846  -8.388 -12.135  1.00  9.920          C  
ATOM   1535  CG  PRO A  99      30.486  -8.217 -12.779  1.00  9.920          C  
ATOM   1536  CD  PRO A  99      29.552  -7.877 -11.634  1.00  9.920          C  
ATOM   1537  HA  PRO A  99      32.343  -7.831 -10.089  1.00  7.930          H  
ATOM   1538 1HB  PRO A  99      32.674  -8.177 -12.832  1.00 11.900          H  
ATOM   1539 2HB  PRO A  99      32.011  -9.405 -11.750  1.00 11.900          H  
ATOM   1540 1HG  PRO A  99      30.527  -7.432 -13.550  1.00 11.900          H  
ATOM   1541 2HG  PRO A  99      30.198  -9.147 -13.297  1.00 11.900          H  
ATOM   1542 1HD  PRO A  99      28.760  -7.234 -12.028  1.00 11.900          H  
ATOM   1543 2HD  PRO A  99      29.151  -8.794 -11.166  1.00 11.900          H  
ATOM   1544  N   SER A 100      31.889  -5.086 -11.792  1.00  7.190          N  
ATOM   1545  CA  SER A 100      32.451  -3.812 -12.194  1.00  7.580          C  
ATOM   1546  C   SER A 100      33.119  -3.046 -11.064  1.00  7.510          C  
ATOM   1547  O   SER A 100      32.608  -2.958  -9.945  1.00  7.820          O  
ATOM   1548  CB  SER A 100      31.391  -2.950 -12.822  1.00 10.460          C  
ATOM   1549  OG  SER A 100      31.882  -1.648 -13.044  1.00 10.460          O  
ATOM   1550  H   SER A 100      30.889  -5.188 -11.822  1.00  8.630          H  
ATOM   1551  HA  SER A 100      33.210  -4.013 -12.951  1.00  9.100          H  
ATOM   1552 1HB  SER A 100      31.092  -3.392 -13.771  1.00 12.550          H  
ATOM   1553 2HB  SER A 100      30.518  -2.932 -12.192  1.00 12.550          H  
ATOM   1554  HG  SER A 100      31.199  -1.201 -13.563  1.00 12.550          H  
ATOM   1555  N   GLY A 101      34.237  -2.402 -11.392  1.00  7.270          N  
ATOM   1556  CA  GLY A 101      34.993  -1.584 -10.446  1.00  7.230          C  
ATOM   1557  C   GLY A 101      34.224  -0.342 -10.002  1.00  6.880          C  
ATOM   1558  O   GLY A 101      34.613   0.331  -9.047  1.00  6.790          O  
ATOM   1559  H   GLY A 101      34.587  -2.512 -12.334  1.00  8.720          H  
ATOM   1560 1HA  GLY A 101      35.242  -2.188  -9.573  1.00  8.680          H  
ATOM   1561 2HA  GLY A 101      35.936  -1.286 -10.903  1.00  8.680          H  
ATOM   1562  N   GLY A 102      33.133  -0.031 -10.703  1.00  6.880          N  
ATOM   1563  CA  GLY A 102      32.309   1.116 -10.373  1.00  6.870          C  
ATOM   1564  C   GLY A 102      31.324   0.832  -9.238  1.00  7.170          C  
ATOM   1565  O   GLY A 102      30.614   1.737  -8.794  1.00  7.950          O  
ATOM   1566  H   GLY A 102      32.861  -0.628 -11.481  1.00  8.260          H  
ATOM   1567 1HA  GLY A 102      32.951   1.953 -10.097  1.00  8.240          H  
ATOM   1568 2HA  GLY A 102      31.756   1.420 -11.260  1.00  8.240          H  
ATOM   1569  N   TYR A 103      31.260  -0.413  -8.753  1.00  6.670          N  
ATOM   1570  CA  TYR A 103      30.309  -0.709  -7.692  1.00  7.170          C  
ATOM   1571  C   TYR A 103      30.953  -1.204  -6.415  1.00  7.410          C  
ATOM   1572  O   TYR A 103      31.887  -2.009  -6.421  1.00  7.750          O  
ATOM   1573  CB  TYR A 103      29.275  -1.721  -8.181  1.00  9.840          C  
ATOM   1574  CG  TYR A 103      28.374  -1.146  -9.225  1.00  9.840          C  
ATOM   1575  CD1 TYR A 103      28.776  -1.128 -10.533  1.00  9.840          C  
ATOM   1576  CD2 TYR A 103      27.145  -0.622  -8.864  1.00  9.840          C  
ATOM   1577  CE1 TYR A 103      27.973  -0.580 -11.494  1.00  9.840          C  
ATOM   1578  CE2 TYR A 103      26.329  -0.072  -9.821  1.00  9.840          C  
ATOM   1579  CZ  TYR A 103      26.740  -0.047 -11.136  1.00  9.840          C  
ATOM   1580  OH  TYR A 103      25.932   0.520 -12.101  1.00  9.840          O  
ATOM   1581  H   TYR A 103      31.854  -1.160  -9.130  1.00  8.000          H  
ATOM   1582  HA  TYR A 103      29.781   0.208  -7.442  1.00  8.600          H  
ATOM   1583 1HB  TYR A 103      29.788  -2.591  -8.603  1.00 11.810          H  
ATOM   1584 2HB  TYR A 103      28.667  -2.065  -7.342  1.00 11.810          H  
ATOM   1585  HD1 TYR A 103      29.737  -1.534 -10.792  1.00 11.810          H  
ATOM   1586  HD2 TYR A 103      26.828  -0.638  -7.822  1.00 11.810          H  
ATOM   1587  HE1 TYR A 103      28.301  -0.561 -12.530  1.00 11.810          H  
ATOM   1588  HE2 TYR A 103      25.361   0.348  -9.540  1.00 11.810          H  
ATOM   1589  HH  TYR A 103      26.342   0.414 -12.964  1.00 11.810          H  
ATOM   1590  N   ASP A 104      30.381  -0.718  -5.318  1.00  7.340          N  
ATOM   1591  CA  ASP A 104      30.719  -1.070  -3.946  1.00  7.600          C  
ATOM   1592  C   ASP A 104      29.498  -1.745  -3.333  1.00  7.510          C  
ATOM   1593  O   ASP A 104      28.484  -1.905  -4.017  1.00  7.170          O  
ATOM   1594  CB  ASP A 104      31.125   0.198  -3.171  1.00 10.540          C  
ATOM   1595  CG  ASP A 104      32.044  -0.067  -1.973  1.00 10.540          C  
ATOM   1596  OD1 ASP A 104      32.013  -1.169  -1.468  1.00 10.540          O  
ATOM   1597  OD2 ASP A 104      32.756   0.823  -1.581  1.00 10.540          O  
ATOM   1598  H   ASP A 104      29.646  -0.044  -5.461  1.00  8.810          H  
ATOM   1599  HA  ASP A 104      31.546  -1.761  -3.932  1.00  9.120          H  
ATOM   1600 1HB  ASP A 104      31.627   0.889  -3.849  1.00 12.640          H  
ATOM   1601 2HB  ASP A 104      30.225   0.697  -2.807  1.00 12.640          H  
ATOM   1602  N   SER A 105      29.581  -2.133  -2.069  1.00  8.060          N  
ATOM   1603  CA  SER A 105      28.431  -2.702  -1.365  1.00  8.290          C  
ATOM   1604  C   SER A 105      28.567  -2.588   0.139  1.00  8.290          C  
ATOM   1605  O   SER A 105      29.616  -2.870   0.717  1.00  8.740          O  
ATOM   1606  CB  SER A 105      28.172  -4.150  -1.713  1.00 11.510          C  
ATOM   1607  OG  SER A 105      27.051  -4.639  -0.976  1.00 11.510          O  
ATOM   1608  H   SER A 105      30.475  -1.993  -1.589  1.00  9.670          H  
ATOM   1609  HA  SER A 105      27.548  -2.131  -1.657  1.00  9.950          H  
ATOM   1610 1HB  SER A 105      27.978  -4.242  -2.781  1.00 13.820          H  
ATOM   1611 2HB  SER A 105      29.053  -4.746  -1.483  1.00 13.820          H  
ATOM   1612  HG  SER A 105      26.895  -5.542  -1.308  1.00 13.820          H  
ATOM   1613  N   ASP A 106      27.461  -2.236   0.775  1.00  7.900          N  
ATOM   1614  CA  ASP A 106      27.393  -2.101   2.219  1.00  7.820          C  
ATOM   1615  C   ASP A 106      27.069  -3.432   2.877  1.00  6.740          C  
ATOM   1616  O   ASP A 106      27.285  -3.619   4.075  1.00  6.640          O  
ATOM   1617  CB  ASP A 106      26.297  -1.105   2.589  1.00 10.980          C  
ATOM   1618  CG  ASP A 106      26.556   0.285   2.067  1.00 10.980          C  
ATOM   1619  OD1 ASP A 106      27.521   0.902   2.447  1.00 10.980          O  
ATOM   1620  OD2 ASP A 106      25.775   0.709   1.244  1.00 10.980          O  
ATOM   1621  H   ASP A 106      26.644  -2.011   0.220  1.00  9.480          H  
ATOM   1622  HA  ASP A 106      28.357  -1.748   2.587  1.00  9.380          H  
ATOM   1623 1HB  ASP A 106      25.342  -1.449   2.199  1.00 13.180          H  
ATOM   1624 2HB  ASP A 106      26.207  -1.055   3.675  1.00 13.180          H  
ATOM   1625  N   GLY A 107      26.403  -4.315   2.124  1.00  6.080          N  
ATOM   1626  CA  GLY A 107      25.931  -5.576   2.683  1.00  5.350          C  
ATOM   1627  C   GLY A 107      24.616  -5.386   3.443  1.00  4.700          C  
ATOM   1628  O   GLY A 107      24.119  -6.307   4.087  1.00  4.610          O  
ATOM   1629  H   GLY A 107      26.295  -4.148   1.123  1.00  7.300          H  
ATOM   1630 1HA  GLY A 107      25.800  -6.297   1.878  1.00  6.420          H  
ATOM   1631 2HA  GLY A 107      26.686  -5.981   3.354  1.00  6.420          H  
ATOM   1632  N   GLN A 108      24.092  -4.165   3.406  1.00  4.740          N  
ATOM   1633  CA  GLN A 108      22.883  -3.793   4.116  1.00  4.740          C  
ATOM   1634  C   GLN A 108      21.709  -3.602   3.170  1.00  5.070          C  
ATOM   1635  O   GLN A 108      21.889  -3.310   1.988  1.00  5.100          O  
ATOM   1636  CB  GLN A 108      23.133  -2.520   4.918  1.00  6.640          C  
ATOM   1637  CG  GLN A 108      24.307  -2.622   5.883  1.00  6.640          C  
ATOM   1638  CD  GLN A 108      24.122  -3.684   6.935  1.00  6.640          C  
ATOM   1639  OE1 GLN A 108      23.107  -3.712   7.647  1.00  6.640          O  
ATOM   1640  NE2 GLN A 108      25.101  -4.564   7.039  1.00  6.640          N  
ATOM   1641  H   GLN A 108      24.570  -3.472   2.853  1.00  5.690          H  
ATOM   1642  HA  GLN A 108      22.623  -4.596   4.806  1.00  5.690          H  
ATOM   1643 1HB  GLN A 108      23.346  -1.704   4.236  1.00  7.960          H  
ATOM   1644 2HB  GLN A 108      22.236  -2.259   5.484  1.00  7.960          H  
ATOM   1645 1HG  GLN A 108      25.203  -2.864   5.323  1.00  7.960          H  
ATOM   1646 2HG  GLN A 108      24.435  -1.663   6.382  1.00  7.960          H  
ATOM   1647 1HE2 GLN A 108      25.058  -5.305   7.701  1.00  7.960          H  
ATOM   1648 2HE2 GLN A 108      25.906  -4.491   6.434  1.00  7.960          H  
ATOM   1649  N   THR A 109      20.507  -3.712   3.717  1.00  5.620          N  
ATOM   1650  CA  THR A 109      19.253  -3.580   2.987  1.00  6.350          C  
ATOM   1651  C   THR A 109      18.476  -2.378   3.561  1.00  7.060          C  
ATOM   1652  O   THR A 109      18.905  -1.825   4.573  1.00  6.980          O  
ATOM   1653  CB  THR A 109      18.468  -4.893   3.150  1.00  8.600          C  
ATOM   1654  OG1 THR A 109      18.078  -5.013   4.527  1.00  8.600          O  
ATOM   1655  CG2 THR A 109      19.354  -6.077   2.742  1.00  8.600          C  
ATOM   1656  H   THR A 109      20.451  -3.925   4.703  1.00  6.740          H  
ATOM   1657  HA  THR A 109      19.476  -3.403   1.936  1.00  7.620          H  
ATOM   1658  HB  THR A 109      17.618  -4.936   2.527  1.00 10.320          H  
ATOM   1659  HG1 THR A 109      17.450  -4.283   4.743  1.00 10.320          H  
ATOM   1660 1HG2 THR A 109      18.811  -6.995   2.840  1.00 10.320          H  
ATOM   1661 2HG2 THR A 109      19.637  -5.955   1.706  1.00 10.320          H  
ATOM   1662 3HG2 THR A 109      20.249  -6.125   3.357  1.00 10.320          H  
ATOM   1663  N   PRO A 110      17.332  -1.946   2.980  1.00  7.900          N  
ATOM   1664  CA  PRO A 110      16.545  -0.811   3.433  1.00  8.860          C  
ATOM   1665  C   PRO A 110      16.179  -0.920   4.913  1.00  9.400          C  
ATOM   1666  O   PRO A 110      15.871  -2.023   5.391  1.00  9.530          O  
ATOM   1667  CB  PRO A 110      15.314  -0.870   2.516  1.00 13.290          C  
ATOM   1668  CG  PRO A 110      15.821  -1.534   1.263  1.00 13.290          C  
ATOM   1669  CD  PRO A 110      16.787  -2.574   1.749  1.00 13.290          C  
ATOM   1670  HA  PRO A 110      17.129   0.082   3.216  1.00 10.630          H  
ATOM   1671 1HB  PRO A 110      14.497  -1.426   3.000  1.00 15.950          H  
ATOM   1672 2HB  PRO A 110      14.942   0.147   2.316  1.00 15.950          H  
ATOM   1673 1HG  PRO A 110      14.984  -1.967   0.683  1.00 15.950          H  
ATOM   1674 2HG  PRO A 110      16.300  -0.779   0.609  1.00 15.950          H  
ATOM   1675 1HD  PRO A 110      16.189  -3.463   1.983  1.00 15.950          H  
ATOM   1676 2HD  PRO A 110      17.553  -2.756   0.986  1.00 15.950          H  
ATOM   1677  N   PRO A 111      16.144   0.227   5.637  1.00  9.930          N  
ATOM   1678  CA  PRO A 111      15.872   0.381   7.064  1.00 10.550          C  
ATOM   1679  C   PRO A 111      14.528  -0.169   7.514  1.00 11.720          C  
ATOM   1680  O   PRO A 111      14.285  -0.287   8.714  1.00 12.330          O  
ATOM   1681  CB  PRO A 111      15.941   1.901   7.268  1.00 15.830          C  
ATOM   1682  CG  PRO A 111      15.659   2.493   5.923  1.00 15.830          C  
ATOM   1683  CD  PRO A 111      16.290   1.532   4.939  1.00 15.830          C  
ATOM   1684  HA  PRO A 111      16.682  -0.110   7.623  1.00 12.660          H  
ATOM   1685 1HB  PRO A 111      15.200   2.205   8.025  1.00 18.990          H  
ATOM   1686 2HB  PRO A 111      16.929   2.184   7.663  1.00 18.990          H  
ATOM   1687 1HG  PRO A 111      14.569   2.607   5.784  1.00 18.990          H  
ATOM   1688 2HG  PRO A 111      16.085   3.507   5.864  1.00 18.990          H  
ATOM   1689 1HD  PRO A 111      15.716   1.578   4.012  1.00 18.990          H  
ATOM   1690 2HD  PRO A 111      17.352   1.781   4.788  1.00 18.990          H  
ATOM   1691  N   SER A 112      13.654  -0.508   6.568  1.00 12.120          N  
ATOM   1692  CA  SER A 112      12.386  -1.080   6.941  1.00 13.290          C  
ATOM   1693  C   SER A 112      12.025  -2.245   6.071  1.00 13.420          C  
ATOM   1694  O   SER A 112      10.870  -2.392   5.727  1.00 14.420          O  
ATOM   1695  CB  SER A 112      11.277  -0.052   6.798  1.00 18.140          C  
ATOM   1696  OG  SER A 112      10.037  -0.554   7.268  1.00 18.140          O  
ATOM   1697  H   SER A 112      13.871  -0.386   5.594  1.00 14.540          H  
ATOM   1698  HA  SER A 112      12.441  -1.425   7.974  1.00 15.950          H  
ATOM   1699 1HB  SER A 112      11.547   0.828   7.363  1.00 21.770          H  
ATOM   1700 2HB  SER A 112      11.181   0.249   5.751  1.00 21.770          H  
ATOM   1701  HG  SER A 112       9.624  -1.103   6.521  1.00 21.770          H  
ATOM   1702  N   SER A 113      12.949  -3.173   5.868  1.00 12.500          N  
ATOM   1703  CA  SER A 113      12.616  -4.398   5.148  1.00 12.770          C  
ATOM   1704  C   SER A 113      12.734  -5.586   6.124  1.00 12.880          C  
ATOM   1705  O   SER A 113      13.843  -5.963   6.504  1.00 12.040          O  
ATOM   1706  CB  SER A 113      13.545  -4.595   3.983  1.00 17.770          C  
ATOM   1707  OG  SER A 113      13.246  -5.792   3.367  1.00 17.770          O  
ATOM   1708  H   SER A 113      13.922  -2.988   6.132  1.00 15.000          H  
ATOM   1709  HA  SER A 113      11.619  -4.315   4.731  1.00 15.320          H  
ATOM   1710 1HB  SER A 113      13.425  -3.776   3.273  1.00 21.320          H  
ATOM   1711 2HB  SER A 113      14.581  -4.593   4.321  1.00 21.320          H  
ATOM   1712  HG  SER A 113      13.933  -5.936   2.700  1.00 21.320          H  
ATOM   1713  N   PRO A 114      11.619  -6.167   6.616  1.00 13.920          N  
ATOM   1714  CA  PRO A 114      11.597  -7.234   7.613  1.00 14.190          C  
ATOM   1715  C   PRO A 114      12.298  -8.521   7.183  1.00 13.220          C  
ATOM   1716  O   PRO A 114      12.158  -8.944   6.032  1.00 13.190          O  
ATOM   1717  CB  PRO A 114      10.102  -7.518   7.767  1.00 21.290          C  
ATOM   1718  CG  PRO A 114       9.399  -6.260   7.307  1.00 21.290          C  
ATOM   1719  CD  PRO A 114      10.269  -5.703   6.207  1.00 21.290          C  
ATOM   1720  HA  PRO A 114      12.029  -6.854   8.552  1.00 17.030          H  
ATOM   1721 1HB  PRO A 114       9.861  -8.386   7.178  1.00 25.540          H  
ATOM   1722 2HB  PRO A 114       9.871  -7.773   8.815  1.00 25.540          H  
ATOM   1723 1HG  PRO A 114       8.388  -6.509   6.949  1.00 25.540          H  
ATOM   1724 2HG  PRO A 114       9.276  -5.556   8.144  1.00 25.540          H  
ATOM   1725 1HD  PRO A 114       9.988  -6.098   5.216  1.00 25.540          H  
ATOM   1726 2HD  PRO A 114      10.169  -4.620   6.270  1.00 25.540          H  
ATOM   1727  N   ARG A 115      12.905  -9.222   8.154  1.00 12.660          N  
ATOM   1728  CA  ARG A 115      13.592 -10.525   7.967  1.00 11.890          C  
ATOM   1729  C   ARG A 115      12.714 -11.610   7.304  1.00 11.750          C  
ATOM   1730  O   ARG A 115      13.208 -12.636   6.838  1.00 11.830          O  
ATOM   1731  CB  ARG A 115      14.063 -11.068   9.312  1.00 16.950          C  
ATOM   1732  CG  ARG A 115      12.934 -11.527  10.231  1.00 16.950          C  
ATOM   1733  CD  ARG A 115      13.383 -11.921  11.578  1.00 16.950          C  
ATOM   1734  NE  ARG A 115      12.257 -12.426  12.381  1.00 16.950          N  
ATOM   1735  CZ  ARG A 115      11.407 -11.688  13.129  1.00 16.950          C  
ATOM   1736  NH1 ARG A 115      11.528 -10.373  13.216  1.00 16.950          N  
ATOM   1737  NH2 ARG A 115      10.441 -12.313  13.782  1.00 16.950          N  
ATOM   1738  H   ARG A 115      12.954  -8.798   9.072  1.00 15.190          H  
ATOM   1739  HA  ARG A 115      14.465 -10.363   7.343  1.00 14.270          H  
ATOM   1740 1HB  ARG A 115      14.739 -11.908   9.154  1.00 20.340          H  
ATOM   1741 2HB  ARG A 115      14.617 -10.297   9.841  1.00 20.340          H  
ATOM   1742 1HG  ARG A 115      12.174 -10.755  10.319  1.00 20.340          H  
ATOM   1743 2HG  ARG A 115      12.498 -12.426   9.804  1.00 20.340          H  
ATOM   1744 1HD  ARG A 115      14.113 -12.726  11.485  1.00 20.340          H  
ATOM   1745 2HD  ARG A 115      13.841 -11.079  12.098  1.00 20.340          H  
ATOM   1746  HE  ARG A 115      12.104 -13.455  12.386  1.00 20.340          H  
ATOM   1747 1HH1 ARG A 115      12.272  -9.897  12.729  1.00 20.340          H  
ATOM   1748 2HH1 ARG A 115      10.884  -9.841  13.785  1.00 20.340          H  
ATOM   1749 1HH2 ARG A 115      10.359 -13.327  13.710  1.00 20.340          H  
ATOM   1750 2HH2 ARG A 115       9.789 -11.793  14.349  1.00 20.340          H  
ATOM   1751  N   ILE A 116      11.411 -11.377   7.328  1.00 11.670          N  
ATOM   1752  CA  ILE A 116      10.361 -12.232   6.802  1.00 11.710          C  
ATOM   1753  C   ILE A 116       9.999 -11.912   5.356  1.00 11.740          C  
ATOM   1754  O   ILE A 116       9.638 -12.813   4.598  1.00 12.410          O  
ATOM   1755  CB  ILE A 116       9.087 -12.109   7.672  1.00 16.380          C  
ATOM   1756  CG1 ILE A 116       9.378 -12.633   9.083  1.00 16.380          C  
ATOM   1757  CG2 ILE A 116       7.907 -12.897   7.011  1.00 16.380          C  
ATOM   1758  CD1 ILE A 116       8.337 -12.285  10.122  1.00 16.380          C  
ATOM   1759  H   ILE A 116      11.142 -10.506   7.754  1.00 14.000          H  
ATOM   1760  HA  ILE A 116      10.711 -13.263   6.842  1.00 14.050          H  
ATOM   1761  HB  ILE A 116       8.822 -11.069   7.768  1.00 19.650          H  
ATOM   1762 1HG1 ILE A 116       9.471 -13.720   9.039  1.00 19.650          H  
ATOM   1763 2HG1 ILE A 116      10.304 -12.228   9.413  1.00 19.650          H  
ATOM   1764 1HG2 ILE A 116       7.015 -12.807   7.611  1.00 19.650          H  
ATOM   1765 2HG2 ILE A 116       7.681 -12.513   6.023  1.00 19.650          H  
ATOM   1766 3HG2 ILE A 116       8.180 -13.948   6.925  1.00 19.650          H  
ATOM   1767 1HD1 ILE A 116       8.649 -12.698  11.082  1.00 19.650          H  
ATOM   1768 2HD1 ILE A 116       8.256 -11.201  10.204  1.00 19.650          H  
ATOM   1769 3HD1 ILE A 116       7.374 -12.689   9.862  1.00 19.650          H  
ATOM   1770  N   TYR A 117       9.974 -10.620   5.018  1.00 11.200          N  
ATOM   1771  CA  TYR A 117       9.470 -10.153   3.735  1.00 11.410          C  
ATOM   1772  C   TYR A 117      10.536  -9.669   2.744  1.00 10.520          C  
ATOM   1773  O   TYR A 117      10.258  -9.574   1.549  1.00 10.240          O  
ATOM   1774  CB  TYR A 117       8.427  -9.060   3.998  1.00 15.890          C  
ATOM   1775  CG  TYR A 117       7.218  -9.603   4.762  1.00 15.890          C  
ATOM   1776  CD1 TYR A 117       7.158  -9.500   6.140  1.00 15.890          C  
ATOM   1777  CD2 TYR A 117       6.181 -10.209   4.083  1.00 15.890          C  
ATOM   1778  CE1 TYR A 117       6.094 -10.009   6.838  1.00 15.890          C  
ATOM   1779  CE2 TYR A 117       5.105 -10.717   4.781  1.00 15.890          C  
ATOM   1780  CZ  TYR A 117       5.066 -10.624   6.155  1.00 15.890          C  
ATOM   1781  OH  TYR A 117       3.997 -11.125   6.850  1.00 15.890          O  
ATOM   1782  H   TYR A 117      10.388  -9.950   5.655  1.00 13.440          H  
ATOM   1783  HA  TYR A 117       8.961 -10.990   3.266  1.00 13.690          H  
ATOM   1784 1HB  TYR A 117       8.871  -8.253   4.581  1.00 19.070          H  
ATOM   1785 2HB  TYR A 117       8.081  -8.637   3.055  1.00 19.070          H  
ATOM   1786  HD1 TYR A 117       7.942  -9.032   6.673  1.00 19.070          H  
ATOM   1787  HD2 TYR A 117       6.211 -10.284   3.001  1.00 19.070          H  
ATOM   1788  HE1 TYR A 117       6.063  -9.926   7.924  1.00 19.070          H  
ATOM   1789  HE2 TYR A 117       4.286 -11.191   4.247  1.00 19.070          H  
ATOM   1790  HH  TYR A 117       3.314 -11.385   6.230  1.00 19.070          H  
ATOM   1791  N   ASN A 118      11.765  -9.397   3.188  1.00 10.180          N  
ATOM   1792  CA  ASN A 118      12.797  -8.927   2.251  1.00  9.430          C  
ATOM   1793  C   ASN A 118      13.013  -9.929   1.118  1.00  9.390          C  
ATOM   1794  O   ASN A 118      13.212  -9.566  -0.040  1.00  8.820          O  
ATOM   1795  CB  ASN A 118      14.123  -8.720   2.952  1.00 13.500          C  
ATOM   1796  CG  ASN A 118      15.165  -8.022   2.077  1.00 13.500          C  
ATOM   1797  OD1 ASN A 118      15.070  -6.811   1.804  1.00 13.500          O  
ATOM   1798  ND2 ASN A 118      16.140  -8.768   1.626  1.00 13.500          N  
ATOM   1799  H   ASN A 118      11.978  -9.444   4.188  1.00 12.220          H  
ATOM   1800  HA  ASN A 118      12.467  -7.984   1.812  1.00 11.320          H  
ATOM   1801 1HB  ASN A 118      13.956  -8.142   3.861  1.00 16.200          H  
ATOM   1802 2HB  ASN A 118      14.516  -9.687   3.259  1.00 16.200          H  
ATOM   1803 1HD2 ASN A 118      16.847  -8.368   1.042  1.00 16.200          H  
ATOM   1804 2HD2 ASN A 118      16.178  -9.735   1.867  1.00 16.200          H  
ATOM   1805  N   THR A 119      12.889 -11.211   1.428  1.00 10.140          N  
ATOM   1806  CA  THR A 119      13.133 -12.268   0.463  1.00 10.290          C  
ATOM   1807  C   THR A 119      11.928 -12.552  -0.420  1.00 10.840          C  
ATOM   1808  O   THR A 119      11.957 -13.460  -1.254  1.00 11.180          O  
ATOM   1809  CB  THR A 119      13.579 -13.544   1.181  1.00 14.350          C  
ATOM   1810  OG1 THR A 119      12.579 -13.938   2.120  1.00 14.350          O  
ATOM   1811  CG2 THR A 119      14.895 -13.308   1.900  1.00 14.350          C  
ATOM   1812  H   THR A 119      12.691 -11.487   2.383  1.00 12.170          H  
ATOM   1813  HA  THR A 119      13.948 -11.949  -0.186  1.00 12.350          H  
ATOM   1814  HB  THR A 119      13.699 -14.312   0.469  1.00 17.220          H  
ATOM   1815  HG1 THR A 119      12.763 -14.836   2.423  1.00 17.220          H  
ATOM   1816 1HG2 THR A 119      15.202 -14.229   2.398  1.00 17.220          H  
ATOM   1817 2HG2 THR A 119      15.655 -13.015   1.178  1.00 17.220          H  
ATOM   1818 3HG2 THR A 119      14.777 -12.518   2.640  1.00 17.220          H  
ATOM   1819  N   ARG A 120      10.867 -11.767  -0.238  1.00 11.090          N  
ATOM   1820  CA  ARG A 120       9.646 -11.857  -1.003  1.00 11.750          C  
ATOM   1821  C   ARG A 120       9.542 -10.570  -1.836  1.00 11.170          C  
ATOM   1822  O   ARG A 120       8.449 -10.160  -2.243  1.00 11.700          O  
ATOM   1823  CB  ARG A 120       8.443 -11.959  -0.073  1.00 16.190          C  
ATOM   1824  CG  ARG A 120       8.467 -13.138   0.907  1.00 16.190          C  
ATOM   1825  CD  ARG A 120       7.236 -13.170   1.744  1.00 16.190          C  
ATOM   1826  NE  ARG A 120       7.325 -14.149   2.822  1.00 16.190          N  
ATOM   1827  CZ  ARG A 120       6.318 -14.498   3.657  1.00 16.190          C  
ATOM   1828  NH1 ARG A 120       5.119 -13.970   3.520  1.00 16.190          N  
ATOM   1829  NH2 ARG A 120       6.546 -15.376   4.618  1.00 16.190          N  
ATOM   1830  H   ARG A 120      10.893 -11.035   0.473  1.00 13.310          H  
ATOM   1831  HA  ARG A 120       9.691 -12.719  -1.662  1.00 14.100          H  
ATOM   1832 1HB  ARG A 120       8.369 -11.048   0.519  1.00 19.420          H  
ATOM   1833 2HB  ARG A 120       7.533 -12.039  -0.664  1.00 19.420          H  
ATOM   1834 1HG  ARG A 120       8.544 -14.073   0.354  1.00 19.420          H  
ATOM   1835 2HG  ARG A 120       9.327 -13.039   1.575  1.00 19.420          H  
ATOM   1836 1HD  ARG A 120       7.093 -12.199   2.184  1.00 19.420          H  
ATOM   1837 2HD  ARG A 120       6.384 -13.419   1.118  1.00 19.420          H  
ATOM   1838  HE  ARG A 120       8.233 -14.578   2.980  1.00 19.420          H  
ATOM   1839 1HH1 ARG A 120       4.942 -13.300   2.790  1.00 19.420          H  
ATOM   1840 2HH1 ARG A 120       4.374 -14.237   4.148  1.00 19.420          H  
ATOM   1841 1HH2 ARG A 120       7.473 -15.772   4.724  1.00 19.420          H  
ATOM   1842 2HH2 ARG A 120       5.808 -15.643   5.248  1.00 19.420          H  
ATOM   1843  N   ARG A 121      10.678  -9.881  -2.008  1.00 10.150          N  
ATOM   1844  CA  ARG A 121      10.746  -8.647  -2.780  1.00  9.610          C  
ATOM   1845  C   ARG A 121      10.599  -8.920  -4.286  1.00  9.600          C  
ATOM   1846  O   ARG A 121      10.933 -10.015  -4.738  1.00  9.750          O  
ATOM   1847  CB  ARG A 121      12.082  -7.955  -2.515  1.00 13.670          C  
ATOM   1848  CG  ARG A 121      13.323  -8.693  -3.072  1.00 13.670          C  
ATOM   1849  CD  ARG A 121      14.596  -8.043  -2.624  1.00 13.670          C  
ATOM   1850  NE  ARG A 121      15.804  -8.732  -3.133  1.00 13.670          N  
ATOM   1851  CZ  ARG A 121      16.409  -8.454  -4.317  1.00 13.670          C  
ATOM   1852  NH1 ARG A 121      15.915  -7.525  -5.094  1.00 13.670          N  
ATOM   1853  NH2 ARG A 121      17.508  -9.106  -4.695  1.00 13.670          N  
ATOM   1854  H   ARG A 121      11.537 -10.217  -1.566  1.00 12.180          H  
ATOM   1855  HA  ARG A 121       9.958  -8.007  -2.419  1.00 11.530          H  
ATOM   1856 1HB  ARG A 121      12.084  -6.963  -2.961  1.00 16.400          H  
ATOM   1857 2HB  ARG A 121      12.213  -7.820  -1.445  1.00 16.400          H  
ATOM   1858 1HG  ARG A 121      13.324  -9.726  -2.726  1.00 16.400          H  
ATOM   1859 2HG  ARG A 121      13.299  -8.677  -4.164  1.00 16.400          H  
ATOM   1860 1HD  ARG A 121      14.614  -7.002  -2.952  1.00 16.400          H  
ATOM   1861 2HD  ARG A 121      14.638  -8.062  -1.534  1.00 16.400          H  
ATOM   1862  HE  ARG A 121      16.215  -9.451  -2.553  1.00 16.400          H  
ATOM   1863 1HH1 ARG A 121      15.078  -7.024  -4.828  1.00 16.400          H  
ATOM   1864 2HH1 ARG A 121      16.405  -7.278  -5.968  1.00 16.400          H  
ATOM   1865 1HH2 ARG A 121      17.898  -9.823  -4.109  1.00 16.400          H  
ATOM   1866 2HH2 ARG A 121      17.969  -8.873  -5.604  1.00 16.400          H  
ATOM   1867  N   PRO A 122      10.116  -7.945  -5.087  1.00  9.640          N  
ATOM   1868  CA  PRO A 122      10.051  -7.970  -6.543  1.00  9.800          C  
ATOM   1869  C   PRO A 122      11.426  -8.116  -7.149  1.00  9.080          C  
ATOM   1870  O   PRO A 122      12.398  -7.592  -6.616  1.00  8.300          O  
ATOM   1871  CB  PRO A 122       9.507  -6.583  -6.894  1.00 14.700          C  
ATOM   1872  CG  PRO A 122       8.759  -6.149  -5.690  1.00 14.700          C  
ATOM   1873  CD  PRO A 122       9.501  -6.728  -4.510  1.00 14.700          C  
ATOM   1874  HA  PRO A 122       9.379  -8.771  -6.879  1.00 11.760          H  
ATOM   1875 1HB  PRO A 122      10.346  -5.909  -7.139  1.00 17.640          H  
ATOM   1876 2HB  PRO A 122       8.887  -6.646  -7.797  1.00 17.640          H  
ATOM   1877 1HG  PRO A 122       8.719  -5.048  -5.655  1.00 17.640          H  
ATOM   1878 2HG  PRO A 122       7.738  -6.495  -5.758  1.00 17.640          H  
ATOM   1879 1HD  PRO A 122      10.258  -6.020  -4.157  1.00 17.640          H  
ATOM   1880 2HD  PRO A 122       8.738  -6.961  -3.753  1.00 17.640          H  
ATOM   1881  N   ASN A 123      11.499  -8.740  -8.307  1.00  9.520          N  
ATOM   1882  CA  ASN A 123      12.769  -8.843  -8.994  1.00  9.200          C  
ATOM   1883  C   ASN A 123      12.972  -7.515  -9.710  1.00  9.410          C  
ATOM   1884  O   ASN A 123      12.160  -7.115 -10.552  1.00 10.350          O  
ATOM   1885  CB  ASN A 123      12.767 -10.010  -9.951  1.00 13.010          C  
ATOM   1886  CG  ASN A 123      12.570 -11.318  -9.239  1.00 13.010          C  
ATOM   1887  OD1 ASN A 123      13.238 -11.676  -8.256  1.00 13.010          O  
ATOM   1888  ND2 ASN A 123      11.627 -12.070  -9.723  1.00 13.010          N  
ATOM   1889  H   ASN A 123      10.662  -9.147  -8.711  1.00 11.420          H  
ATOM   1890  HA  ASN A 123      13.574  -8.965  -8.267  1.00 11.040          H  
ATOM   1891 1HB  ASN A 123      11.994  -9.883 -10.699  1.00 15.610          H  
ATOM   1892 2HB  ASN A 123      13.714 -10.038 -10.466  1.00 15.610          H  
ATOM   1893 1HD2 ASN A 123      11.425 -12.968  -9.298  1.00 15.610          H  
ATOM   1894 2HD2 ASN A 123      11.098 -11.764 -10.516  1.00 15.610          H  
ATOM   1895  N   ASN A 124      14.033  -6.797  -9.362  1.00  8.680          N  
ATOM   1896  CA  ASN A 124      14.254  -5.460  -9.902  1.00  9.060          C  
ATOM   1897  C   ASN A 124      14.832  -5.481 -11.304  1.00  9.550          C  
ATOM   1898  O   ASN A 124      15.989  -5.117 -11.527  1.00  9.630          O  
ATOM   1899  CB  ASN A 124      15.148  -4.668  -8.972  1.00 12.530          C  
ATOM   1900  CG  ASN A 124      14.468  -4.284  -7.640  1.00 12.530          C  
ATOM   1901  OD1 ASN A 124      13.316  -3.815  -7.633  1.00 12.530          O  
ATOM   1902  ND2 ASN A 124      15.164  -4.501  -6.528  1.00 12.530          N  
ATOM   1903  H   ASN A 124      14.677  -7.175  -8.678  1.00 10.420          H  
ATOM   1904  HA  ASN A 124      13.293  -4.965  -9.958  1.00 10.870          H  
ATOM   1905 1HB  ASN A 124      16.042  -5.252  -8.745  1.00 15.040          H  
ATOM   1906 2HB  ASN A 124      15.471  -3.787  -9.490  1.00 15.040          H  
ATOM   1907 1HD2 ASN A 124      14.758  -4.279  -5.597  1.00 15.040          H  
ATOM   1908 2HD2 ASN A 124      16.108  -4.906  -6.587  1.00 15.040          H  
ATOM   1909  N   HIS A 125      14.023  -5.938 -12.245  1.00 10.050          N  
ATOM   1910  CA  HIS A 125      14.462  -6.102 -13.620  1.00 10.700          C  
ATOM   1911  C   HIS A 125      13.851  -5.107 -14.605  1.00 11.690          C  
ATOM   1912  O   HIS A 125      12.648  -5.122 -14.868  1.00 12.380          O  
ATOM   1913  CB  HIS A 125      14.125  -7.521 -14.089  1.00 14.720          C  
ATOM   1914  CG  HIS A 125      14.833  -8.634 -13.335  1.00 14.720          C  
ATOM   1915  ND1 HIS A 125      14.576  -9.966 -13.581  1.00 14.720          N  
ATOM   1916  CD2 HIS A 125      15.787  -8.612 -12.367  1.00 14.720          C  
ATOM   1917  CE1 HIS A 125      15.333 -10.712 -12.793  1.00 14.720          C  
ATOM   1918  NE2 HIS A 125      16.072  -9.915 -12.051  1.00 14.720          N  
ATOM   1919  H   HIS A 125      13.093  -6.236 -11.944  1.00 12.060          H  
ATOM   1920  HA  HIS A 125      15.543  -5.980 -13.666  1.00 12.840          H  
ATOM   1921 1HB  HIS A 125      13.051  -7.681 -13.985  1.00 17.660          H  
ATOM   1922 2HB  HIS A 125      14.367  -7.620 -15.146  1.00 17.660          H  
ATOM   1923  HD1 HIS A 125      13.817 -10.324 -14.126  1.00 17.660          H  
ATOM   1924  HD2 HIS A 125      16.316  -7.813 -11.850  1.00 17.660          H  
ATOM   1925  HE1 HIS A 125      15.275 -11.798 -12.833  1.00 17.660          H  
ATOM   1926  N   GLY A 126      14.712  -4.303 -15.223  1.00 11.900          N  
ATOM   1927  CA  GLY A 126      14.293  -3.318 -16.216  1.00 12.930          C  
ATOM   1928  C   GLY A 126      14.109  -1.890 -15.678  1.00 13.010          C  
ATOM   1929  O   GLY A 126      14.366  -1.610 -14.502  1.00 12.310          O  
ATOM   1930  H   GLY A 126      15.689  -4.359 -14.965  1.00 14.280          H  
ATOM   1931 1HA  GLY A 126      15.052  -3.319 -16.995  1.00 15.520          H  
ATOM   1932 2HA  GLY A 126      13.364  -3.657 -16.674  1.00 15.520          H  
ATOM   1933  N   PRO A 127      13.766  -0.941 -16.564  1.00 13.920          N  
ATOM   1934  CA  PRO A 127      13.574   0.462 -16.275  1.00 14.180          C  
ATOM   1935  C   PRO A 127      12.491   0.627 -15.236  1.00 14.150          C  
ATOM   1936  O   PRO A 127      11.505  -0.109 -15.254  1.00 14.530          O  
ATOM   1937  CB  PRO A 127      13.117   1.033 -17.624  1.00 21.270          C  
ATOM   1938  CG  PRO A 127      13.641   0.062 -18.653  1.00 21.270          C  
ATOM   1939  CD  PRO A 127      13.533  -1.291 -17.988  1.00 21.270          C  
ATOM   1940  HA  PRO A 127      14.525   0.905 -15.938  1.00 17.020          H  
ATOM   1941 1HB  PRO A 127      12.018   1.119 -17.640  1.00 25.520          H  
ATOM   1942 2HB  PRO A 127      13.516   2.049 -17.757  1.00 25.520          H  
ATOM   1943 1HG  PRO A 127      13.043   0.129 -19.578  1.00 25.520          H  
ATOM   1944 2HG  PRO A 127      14.675   0.322 -18.928  1.00 25.520          H  
ATOM   1945 1HD  PRO A 127      12.522  -1.713 -18.117  1.00 25.520          H  
ATOM   1946 2HD  PRO A 127      14.308  -1.925 -18.413  1.00 25.520          H  
ATOM   1947  N   GLY A 128      12.652   1.597 -14.354  1.00 13.790          N  
ATOM   1948  CA  GLY A 128      11.642   1.853 -13.341  1.00 13.860          C  
ATOM   1949  C   GLY A 128      11.940   1.168 -12.013  1.00 12.890          C  
ATOM   1950  O   GLY A 128      11.304   1.486 -10.996  1.00 12.910          O  
ATOM   1951  H   GLY A 128      13.484   2.172 -14.380  1.00 16.550          H  
ATOM   1952 1HA  GLY A 128      11.562   2.929 -13.182  1.00 16.630          H  
ATOM   1953 2HA  GLY A 128      10.673   1.520 -13.711  1.00 16.630          H  
ATOM   1954  N   TYR A 129      12.873   0.217 -11.998  1.00 12.130          N  
ATOM   1955  CA  TYR A 129      13.173  -0.458 -10.749  1.00 11.230          C  
ATOM   1956  C   TYR A 129      14.453   0.087 -10.141  1.00 10.770          C  
ATOM   1957  O   TYR A 129      15.322   0.531 -10.888  1.00 10.920          O  
ATOM   1958  CB  TYR A 129      13.329  -1.948 -10.981  1.00 16.080          C  
ATOM   1959  CG  TYR A 129      12.077  -2.639 -11.383  1.00 16.080          C  
ATOM   1960  CD1 TYR A 129      11.745  -2.708 -12.709  1.00 16.080          C  
ATOM   1961  CD2 TYR A 129      11.266  -3.226 -10.432  1.00 16.080          C  
ATOM   1962  CE1 TYR A 129      10.625  -3.353 -13.102  1.00 16.080          C  
ATOM   1963  CE2 TYR A 129      10.130  -3.884 -10.822  1.00 16.080          C  
ATOM   1964  CZ  TYR A 129       9.808  -3.948 -12.162  1.00 16.080          C  
ATOM   1965  OH  TYR A 129       8.681  -4.615 -12.575  1.00 16.080          O  
ATOM   1966  H   TYR A 129      13.365  -0.071 -12.855  1.00 14.560          H  
ATOM   1967  HA  TYR A 129      12.349  -0.305 -10.089  1.00 13.480          H  
ATOM   1968 1HB  TYR A 129      14.083  -2.126 -11.754  1.00 19.300          H  
ATOM   1969 2HB  TYR A 129      13.685  -2.400 -10.071  1.00 19.300          H  
ATOM   1970  HD1 TYR A 129      12.373  -2.255 -13.451  1.00 19.300          H  
ATOM   1971  HD2 TYR A 129      11.532  -3.175  -9.378  1.00 19.300          H  
ATOM   1972  HE1 TYR A 129      10.380  -3.403 -14.163  1.00 19.300          H  
ATOM   1973  HE2 TYR A 129       9.491  -4.356 -10.079  1.00 19.300          H  
ATOM   1974  HH  TYR A 129       8.637  -4.597 -13.536  1.00 19.300          H  
ATOM   1975  N   PRO A 130      14.569   0.169  -8.802  1.00 10.350          N  
ATOM   1976  CA  PRO A 130      15.802   0.459  -8.099  1.00  9.960          C  
ATOM   1977  C   PRO A 130      16.746  -0.655  -8.458  1.00  9.400          C  
ATOM   1978  O   PRO A 130      16.282  -1.773  -8.637  1.00  9.030          O  
ATOM   1979  CB  PRO A 130      15.393   0.382  -6.621  1.00 14.940          C  
ATOM   1980  CG  PRO A 130      13.899   0.634  -6.618  1.00 14.940          C  
ATOM   1981  CD  PRO A 130      13.390   0.032  -7.914  1.00 14.940          C  
ATOM   1982  HA  PRO A 130      16.195   1.444  -8.393  1.00 11.950          H  
ATOM   1983 1HB  PRO A 130      15.665  -0.610  -6.210  1.00 17.930          H  
ATOM   1984 2HB  PRO A 130      15.950   1.127  -6.043  1.00 17.930          H  
ATOM   1985 1HG  PRO A 130      13.434   0.165  -5.736  1.00 17.930          H  
ATOM   1986 2HG  PRO A 130      13.682   1.714  -6.550  1.00 17.930          H  
ATOM   1987 1HD  PRO A 130      13.102  -1.028  -7.786  1.00 17.930          H  
ATOM   1988 2HD  PRO A 130      12.554   0.674  -8.238  1.00 17.930          H  
ATOM   1989  N   GLU A 131      18.031  -0.395  -8.554  1.00  9.470          N  
ATOM   1990  CA  GLU A 131      18.959  -1.477  -8.826  1.00  9.140          C  
ATOM   1991  C   GLU A 131      19.210  -2.260  -7.535  1.00  8.440          C  
ATOM   1992  O   GLU A 131      19.125  -1.708  -6.449  1.00  7.700          O  
ATOM   1993  CB  GLU A 131      20.244  -0.897  -9.450  1.00 12.930          C  
ATOM   1994  CG  GLU A 131      21.159  -0.091  -8.513  1.00 12.930          C  
ATOM   1995  CD  GLU A 131      20.739   1.380  -8.273  1.00 12.930          C  
ATOM   1996  OE1 GLU A 131      19.638   1.761  -8.636  1.00 12.930          O  
ATOM   1997  OE2 GLU A 131      21.524   2.107  -7.714  1.00 12.930          O  
ATOM   1998  H   GLU A 131      18.387   0.555  -8.441  1.00 11.360          H  
ATOM   1999  HA  GLU A 131      18.505  -2.151  -9.550  1.00 10.970          H  
ATOM   2000 1HB  GLU A 131      20.843  -1.714  -9.858  1.00 15.510          H  
ATOM   2001 2HB  GLU A 131      19.974  -0.249 -10.285  1.00 15.510          H  
ATOM   2002 1HG  GLU A 131      21.200  -0.587  -7.584  1.00 15.510          H  
ATOM   2003 2HG  GLU A 131      22.166  -0.103  -8.927  1.00 15.510          H  
ATOM   2004  N   ASP A 132      19.610  -3.524  -7.609  1.00  8.790          N  
ATOM   2005  CA  ASP A 132      19.896  -4.250  -6.357  1.00  8.460          C  
ATOM   2006  C   ASP A 132      21.031  -3.647  -5.514  1.00  7.310          C  
ATOM   2007  O   ASP A 132      21.120  -3.893  -4.312  1.00  7.070          O  
ATOM   2008  CB  ASP A 132      20.171  -5.737  -6.579  1.00 11.980          C  
ATOM   2009  CG  ASP A 132      18.900  -6.617  -6.859  1.00 11.980          C  
ATOM   2010  OD1 ASP A 132      17.775  -6.160  -6.732  1.00 11.980          O  
ATOM   2011  OD2 ASP A 132      19.072  -7.782  -7.117  1.00 11.980          O  
ATOM   2012  H   ASP A 132      19.673  -3.992  -8.504  1.00 10.550          H  
ATOM   2013  HA  ASP A 132      18.992  -4.200  -5.747  1.00 10.150          H  
ATOM   2014 1HB  ASP A 132      20.859  -5.850  -7.415  1.00 14.370          H  
ATOM   2015 2HB  ASP A 132      20.673  -6.130  -5.705  1.00 14.370          H  
ATOM   2016  N   GLN A 133      21.896  -2.858  -6.141  1.00  6.840          N  
ATOM   2017  CA  GLN A 133      23.038  -2.226  -5.484  1.00  5.860          C  
ATOM   2018  C   GLN A 133      22.699  -0.842  -4.920  1.00  5.040          C  
ATOM   2019  O   GLN A 133      23.579  -0.129  -4.437  1.00  4.430          O  
ATOM   2020  CB  GLN A 133      24.199  -2.100  -6.477  1.00  8.600          C  
ATOM   2021  CG  GLN A 133      24.853  -3.422  -6.820  1.00  8.600          C  
ATOM   2022  CD  GLN A 133      23.975  -4.292  -7.686  1.00  8.600          C  
ATOM   2023  OE1 GLN A 133      23.441  -3.865  -8.723  1.00  8.600          O  
ATOM   2024  NE2 GLN A 133      23.834  -5.534  -7.281  1.00  8.600          N  
ATOM   2025  H   GLN A 133      21.750  -2.690  -7.129  1.00  8.210          H  
ATOM   2026  HA  GLN A 133      23.350  -2.857  -4.654  1.00  7.030          H  
ATOM   2027 1HB  GLN A 133      23.843  -1.638  -7.397  1.00 10.320          H  
ATOM   2028 2HB  GLN A 133      24.965  -1.448  -6.060  1.00 10.320          H  
ATOM   2029 1HG  GLN A 133      25.786  -3.230  -7.350  1.00 10.320          H  
ATOM   2030 2HG  GLN A 133      25.055  -3.965  -5.893  1.00 10.320          H  
ATOM   2031 1HE2 GLN A 133      23.278  -6.173  -7.810  1.00 10.320          H  
ATOM   2032 2HE2 GLN A 133      24.296  -5.848  -6.417  1.00 10.320          H  
ATOM   2033  N   VAL A 134      21.432  -0.465  -5.010  1.00  5.250          N  
ATOM   2034  CA  VAL A 134      20.931   0.818  -4.559  1.00  4.750          C  
ATOM   2035  C   VAL A 134      21.179   0.964  -3.057  1.00  4.240          C  
ATOM   2036  O   VAL A 134      20.996  -0.011  -2.324  1.00  4.440          O  
ATOM   2037  CB  VAL A 134      19.409   0.904  -4.859  1.00  6.850          C  
ATOM   2038  CG1 VAL A 134      18.612  -0.071  -3.975  1.00  6.850          C  
ATOM   2039  CG2 VAL A 134      18.906   2.276  -4.690  1.00  6.850          C  
ATOM   2040  H   VAL A 134      20.762  -1.103  -5.438  1.00  6.300          H  
ATOM   2041  HA  VAL A 134      21.430   1.583  -5.142  1.00  5.700          H  
ATOM   2042  HB  VAL A 134      19.261   0.609  -5.885  1.00  8.220          H  
ATOM   2043 1HG1 VAL A 134      17.562  -0.023  -4.250  1.00  8.220          H  
ATOM   2044 2HG1 VAL A 134      18.970  -1.087  -4.114  1.00  8.220          H  
ATOM   2045 3HG1 VAL A 134      18.704   0.194  -2.925  1.00  8.220          H  
ATOM   2046 1HG2 VAL A 134      17.857   2.292  -4.947  1.00  8.220          H  
ATOM   2047 2HG2 VAL A 134      19.031   2.595  -3.652  1.00  8.220          H  
ATOM   2048 3HG2 VAL A 134      19.458   2.936  -5.358  1.00  8.220          H  
ATOM   2049  N   PRO A 135      21.592   2.139  -2.554  1.00  4.020          N  
ATOM   2050  CA  PRO A 135      21.782   2.404  -1.146  1.00  3.950          C  
ATOM   2051  C   PRO A 135      20.492   2.101  -0.406  1.00  3.700          C  
ATOM   2052  O   PRO A 135      19.404   2.303  -0.942  1.00  3.750          O  
ATOM   2053  CB  PRO A 135      22.113   3.902  -1.122  1.00  5.930          C  
ATOM   2054  CG  PRO A 135      22.741   4.168  -2.474  1.00  5.930          C  
ATOM   2055  CD  PRO A 135      22.010   3.259  -3.438  1.00  5.930          C  
ATOM   2056  HA  PRO A 135      22.612   1.795  -0.762  1.00  4.740          H  
ATOM   2057 1HB  PRO A 135      21.195   4.488  -0.938  1.00  7.110          H  
ATOM   2058 2HB  PRO A 135      22.796   4.116  -0.283  1.00  7.110          H  
ATOM   2059 1HG  PRO A 135      22.635   5.234  -2.732  1.00  7.110          H  
ATOM   2060 2HG  PRO A 135      23.822   3.956  -2.438  1.00  7.110          H  
ATOM   2061 1HD  PRO A 135      21.154   3.775  -3.876  1.00  7.110          H  
ATOM   2062 2HD  PRO A 135      22.745   2.926  -4.187  1.00  7.110          H  
ATOM   2063  N   THR A 136      20.633   1.629   0.831  1.00  3.900          N  
ATOM   2064  CA  THR A 136      19.519   1.243   1.699  1.00  3.890          C  
ATOM   2065  C   THR A 136      18.470   2.341   1.776  1.00  3.930          C  
ATOM   2066  O   THR A 136      17.262   2.085   1.745  1.00  4.580          O  
ATOM   2067  CB  THR A 136      20.045   1.000   3.120  1.00  5.450          C  
ATOM   2068  OG1 THR A 136      20.613   2.216   3.626  1.00  5.450          O  
ATOM   2069  CG2 THR A 136      21.111  -0.060   3.089  1.00  5.450          C  
ATOM   2070  H   THR A 136      21.568   1.516   1.191  1.00  4.680          H  
ATOM   2071  HA  THR A 136      19.059   0.335   1.307  1.00  4.670          H  
ATOM   2072  HB  THR A 136      19.241   0.680   3.764  1.00  6.540          H  
ATOM   2073  HG1 THR A 136      20.865   2.092   4.550  1.00  6.540          H  
ATOM   2074 1HG2 THR A 136      21.463  -0.224   4.099  1.00  6.540          H  
ATOM   2075 2HG2 THR A 136      20.694  -0.964   2.698  1.00  6.540          H  
ATOM   2076 3HG2 THR A 136      21.944   0.235   2.466  1.00  6.540          H  
ATOM   2077  N   ALA A 137      18.948   3.567   1.873  1.00  3.490          N  
ATOM   2078  CA  ALA A 137      18.111   4.742   1.915  1.00  3.820          C  
ATOM   2079  C   ALA A 137      18.947   5.957   1.498  1.00  3.940          C  
ATOM   2080  O   ALA A 137      20.176   5.918   1.601  1.00  3.790          O  
ATOM   2081  CB  ALA A 137      17.546   4.925   3.318  1.00  5.220          C  
ATOM   2082  H   ALA A 137      19.954   3.664   1.944  1.00  4.190          H  
ATOM   2083  HA  ALA A 137      17.299   4.597   1.206  1.00  4.580          H  
ATOM   2084 1HB  ALA A 137      16.910   5.798   3.373  1.00  6.260          H  
ATOM   2085 2HB  ALA A 137      16.972   4.052   3.575  1.00  6.260          H  
ATOM   2086 3HB  ALA A 137      18.369   5.042   4.020  1.00  6.260          H  
ATOM   2087  N   PRO A 138      18.329   7.016   0.955  1.00  4.510          N  
ATOM   2088  CA  PRO A 138      18.931   8.298   0.673  1.00  5.070          C  
ATOM   2089  C   PRO A 138      19.100   9.010   2.007  1.00  5.290          C  
ATOM   2090  O   PRO A 138      18.349   8.720   2.934  1.00  5.120          O  
ATOM   2091  CB  PRO A 138      17.899   8.954  -0.243  1.00  7.610          C  
ATOM   2092  CG  PRO A 138      16.614   8.349   0.185  1.00  7.610          C  
ATOM   2093  CD  PRO A 138      16.933   6.930   0.571  1.00  7.610          C  
ATOM   2094  HA  PRO A 138      19.888   8.124   0.164  1.00  6.080          H  
ATOM   2095 1HB  PRO A 138      17.907  10.046  -0.111  1.00  9.130          H  
ATOM   2096 2HB  PRO A 138      18.136   8.754  -1.298  1.00  9.130          H  
ATOM   2097 1HG  PRO A 138      16.219   8.939   1.029  1.00  9.130          H  
ATOM   2098 2HG  PRO A 138      15.890   8.399  -0.623  1.00  9.130          H  
ATOM   2099 1HD  PRO A 138      16.295   6.661   1.406  1.00  9.130          H  
ATOM   2100 2HD  PRO A 138      16.819   6.261  -0.278  1.00  9.130          H  
ATOM   2101  N   PRO A 139      20.016   9.977   2.120  1.00  5.920          N  
ATOM   2102  CA  PRO A 139      20.248  10.790   3.305  1.00  6.500          C  
ATOM   2103  C   PRO A 139      19.138  11.787   3.645  1.00  6.790          C  
ATOM   2104  O   PRO A 139      19.118  12.313   4.758  1.00  7.310          O  
ATOM   2105  CB  PRO A 139      21.539  11.535   2.937  1.00  9.750          C  
ATOM   2106  CG  PRO A 139      21.545  11.582   1.418  1.00  9.750          C  
ATOM   2107  CD  PRO A 139      20.905  10.284   0.984  1.00  9.750          C  
ATOM   2108  HA  PRO A 139      20.421  10.119   4.160  1.00  7.800          H  
ATOM   2109 1HB  PRO A 139      21.527  12.539   3.392  1.00 11.700          H  
ATOM   2110 2HB  PRO A 139      22.410  11.008   3.353  1.00 11.700          H  
ATOM   2111 1HG  PRO A 139      20.996  12.470   1.066  1.00 11.700          H  
ATOM   2112 2HG  PRO A 139      22.580  11.689   1.052  1.00 11.700          H  
ATOM   2113 1HD  PRO A 139      20.338  10.456   0.061  1.00 11.700          H  
ATOM   2114 2HD  PRO A 139      21.669   9.496   0.868  1.00 11.700          H  
ATOM   2115  N   VAL A 140      18.269  12.094   2.679  1.00  6.550          N  
ATOM   2116  CA  VAL A 140      17.216  13.070   2.915  1.00  6.940          C  
ATOM   2117  C   VAL A 140      15.835  12.571   2.421  1.00  6.940          C  
ATOM   2118  O   VAL A 140      15.781  11.679   1.573  1.00  6.560          O  
ATOM   2119  CB  VAL A 140      17.578  14.402   2.207  1.00  9.560          C  
ATOM   2120  CG1 VAL A 140      18.885  14.957   2.760  1.00  9.560          C  
ATOM   2121  CG2 VAL A 140      17.677  14.174   0.727  1.00  9.560          C  
ATOM   2122  H   VAL A 140      18.325  11.626   1.792  1.00  7.860          H  
ATOM   2123  HA  VAL A 140      17.207  13.246   3.979  1.00  8.330          H  
ATOM   2124  HB  VAL A 140      16.810  15.135   2.401  1.00 11.470          H  
ATOM   2125 1HG1 VAL A 140      19.117  15.902   2.270  1.00 11.470          H  
ATOM   2126 2HG1 VAL A 140      18.782  15.119   3.832  1.00 11.470          H  
ATOM   2127 3HG1 VAL A 140      19.693  14.262   2.579  1.00 11.470          H  
ATOM   2128 1HG2 VAL A 140      17.916  15.109   0.225  1.00 11.470          H  
ATOM   2129 2HG2 VAL A 140      18.449  13.442   0.511  1.00 11.470          H  
ATOM   2130 3HG2 VAL A 140      16.728  13.817   0.374  1.00 11.470          H  
ATOM   2131  N   PRO A 141      14.718  13.142   2.936  1.00  7.440          N  
ATOM   2132  CA  PRO A 141      13.337  12.949   2.509  1.00  7.630          C  
ATOM   2133  C   PRO A 141      13.063  13.444   1.088  1.00  7.500          C  
ATOM   2134  O   PRO A 141      13.760  14.335   0.591  1.00  7.610          O  
ATOM   2135  CB  PRO A 141      12.535  13.807   3.504  1.00 11.450          C  
ATOM   2136  CG  PRO A 141      13.425  13.984   4.699  1.00 11.450          C  
ATOM   2137  CD  PRO A 141      14.822  14.003   4.158  1.00 11.450          C  
ATOM   2138  HA  PRO A 141      13.080  11.885   2.604  1.00  9.160          H  
ATOM   2139 1HB  PRO A 141      12.254  14.759   3.035  1.00 13.730          H  
ATOM   2140 2HB  PRO A 141      11.591  13.292   3.766  1.00 13.730          H  
ATOM   2141 1HG  PRO A 141      13.165  14.921   5.214  1.00 13.730          H  
ATOM   2142 2HG  PRO A 141      13.266  13.179   5.429  1.00 13.730          H  
ATOM   2143 1HD  PRO A 141      15.132  15.025   3.916  1.00 13.730          H  
ATOM   2144 2HD  PRO A 141      15.424  13.544   4.946  1.00 13.730          H  
ATOM   2145  N   GLY A 142      12.031  12.864   0.462  1.00  7.340          N  
ATOM   2146  CA  GLY A 142      11.516  13.298  -0.842  1.00  7.190          C  
ATOM   2147  C   GLY A 142      12.320  12.876  -2.063  1.00  6.300          C  
ATOM   2148  O   GLY A 142      12.231  13.526  -3.107  1.00  6.040          O  
ATOM   2149  H   GLY A 142      11.536  12.126   0.944  1.00  8.810          H  
ATOM   2150 1HA  GLY A 142      10.496  12.937  -0.950  1.00  8.630          H  
ATOM   2151 2HA  GLY A 142      11.444  14.385  -0.835  1.00  8.630          H  
ATOM   2152  N   GLN A 143      13.101  11.815  -1.948  1.00  5.860          N  
ATOM   2153  CA  GLN A 143      13.946  11.364  -3.043  1.00  5.070          C  
ATOM   2154  C   GLN A 143      13.389  10.118  -3.711  1.00  4.300          C  
ATOM   2155  O   GLN A 143      12.603   9.370  -3.120  1.00  3.910          O  
ATOM   2156  CB  GLN A 143      15.363  11.111  -2.544  1.00  7.410          C  
ATOM   2157  CG  GLN A 143      15.914  12.279  -1.789  1.00  7.410          C  
ATOM   2158  CD  GLN A 143      15.962  13.532  -2.597  1.00  7.410          C  
ATOM   2159  OE1 GLN A 143      16.567  13.568  -3.673  1.00  7.410          O  
ATOM   2160  NE2 GLN A 143      15.307  14.583  -2.093  1.00  7.410          N  
ATOM   2161  H   GLN A 143      13.114  11.300  -1.083  1.00  7.030          H  
ATOM   2162  HA  GLN A 143      13.986  12.147  -3.803  1.00  6.080          H  
ATOM   2163 1HB  GLN A 143      15.394  10.251  -1.910  1.00  8.900          H  
ATOM   2164 2HB  GLN A 143      16.022  10.919  -3.391  1.00  8.900          H  
ATOM   2165 1HG  GLN A 143      15.284  12.459  -0.919  1.00  8.900          H  
ATOM   2166 2HG  GLN A 143      16.924  12.040  -1.465  1.00  8.900          H  
ATOM   2167 1HE2 GLN A 143      15.291  15.449  -2.589  1.00  8.900          H  
ATOM   2168 2HE2 GLN A 143      14.801  14.507  -1.193  1.00  8.900          H  
ATOM   2169  N   GLN A 144      13.878   9.851  -4.914  1.00  4.430          N  
ATOM   2170  CA  GLN A 144      13.496   8.702  -5.747  1.00  4.120          C  
ATOM   2171  C   GLN A 144      13.694   7.342  -5.088  1.00  3.790          C  
ATOM   2172  O   GLN A 144      13.137   6.350  -5.551  1.00  3.880          O  
ATOM   2173  CB  GLN A 144      14.269   8.732  -7.071  1.00  5.890          C  
ATOM   2174  CG  GLN A 144      13.928   9.917  -7.987  1.00  5.890          C  
ATOM   2175  CD  GLN A 144      14.735  11.169  -7.672  1.00  5.890          C  
ATOM   2176  OE1 GLN A 144      15.286  11.307  -6.571  1.00  5.890          O  
ATOM   2177  NE2 GLN A 144      14.805  12.084  -8.620  1.00  5.890          N  
ATOM   2178  H   GLN A 144      14.537  10.525  -5.308  1.00  5.320          H  
ATOM   2179  HA  GLN A 144      12.438   8.789  -5.974  1.00  4.940          H  
ATOM   2180 1HB  GLN A 144      15.337   8.758  -6.866  1.00  7.070          H  
ATOM   2181 2HB  GLN A 144      14.067   7.812  -7.623  1.00  7.070          H  
ATOM   2182 1HG  GLN A 144      14.134   9.631  -9.016  1.00  7.070          H  
ATOM   2183 2HG  GLN A 144      12.883  10.155  -7.878  1.00  7.070          H  
ATOM   2184 1HE2 GLN A 144      15.320  12.928  -8.462  1.00  7.070          H  
ATOM   2185 2HE2 GLN A 144      14.341  11.937  -9.494  1.00  7.070          H  
ATOM   2186  N   ARG A 145      14.521   7.291  -4.051  1.00  3.920          N  
ATOM   2187  CA  ARG A 145      14.832   6.070  -3.326  1.00  4.160          C  
ATOM   2188  C   ARG A 145      14.326   6.028  -1.871  1.00  5.180          C  
ATOM   2189  O   ARG A 145      14.777   5.173  -1.109  1.00  6.240          O  
ATOM   2190  CB  ARG A 145      16.342   5.855  -3.294  1.00  5.730          C  
ATOM   2191  CG  ARG A 145      16.963   5.114  -4.467  1.00  5.730          C  
ATOM   2192  CD  ARG A 145      17.080   5.896  -5.721  1.00  5.730          C  
ATOM   2193  NE  ARG A 145      17.801   5.124  -6.752  1.00  5.730          N  
ATOM   2194  CZ  ARG A 145      18.095   5.560  -7.996  1.00  5.730          C  
ATOM   2195  NH1 ARG A 145      17.737   6.773  -8.371  1.00  5.730          N  
ATOM   2196  NH2 ARG A 145      18.749   4.773  -8.848  1.00  5.730          N  
ATOM   2197  H   ARG A 145      14.933   8.163  -3.754  1.00  4.700          H  
ATOM   2198  HA  ARG A 145      14.376   5.239  -3.865  1.00  4.990          H  
ATOM   2199 1HB  ARG A 145      16.837   6.821  -3.215  1.00  6.870          H  
ATOM   2200 2HB  ARG A 145      16.615   5.283  -2.413  1.00  6.870          H  
ATOM   2201 1HG  ARG A 145      17.966   4.831  -4.177  1.00  6.870          H  
ATOM   2202 2HG  ARG A 145      16.373   4.224  -4.676  1.00  6.870          H  
ATOM   2203 1HD  ARG A 145      16.089   6.117  -6.104  1.00  6.870          H  
ATOM   2204 2HD  ARG A 145      17.620   6.822  -5.530  1.00  6.870          H  
ATOM   2205  HE  ARG A 145      18.098   4.187  -6.508  1.00  6.870          H  
ATOM   2206 1HH1 ARG A 145      17.251   7.376  -7.726  1.00  6.870          H  
ATOM   2207 2HH1 ARG A 145      17.957   7.102  -9.299  1.00  6.870          H  
ATOM   2208 1HH2 ARG A 145      19.049   3.815  -8.580  1.00  6.870          H  
ATOM   2209 2HH2 ARG A 145      18.969   5.106  -9.772  1.00  6.870          H  
ATOM   2210  N   VAL A 146      13.410   6.915  -1.468  1.00  4.990          N  
ATOM   2211  CA  VAL A 146      12.957   6.910  -0.071  1.00  6.060          C  
ATOM   2212  C   VAL A 146      11.976   5.815   0.391  1.00  6.320          C  
ATOM   2213  O   VAL A 146      10.850   5.756  -0.102  1.00  5.720          O  
ATOM   2214  CB  VAL A 146      12.262   8.267   0.245  1.00  8.060          C  
ATOM   2215  CG1 VAL A 146      11.615   8.286   1.617  1.00  8.060          C  
ATOM   2216  CG2 VAL A 146      13.274   9.324   0.262  1.00  8.060          C  
ATOM   2217  H   VAL A 146      13.066   7.623  -2.125  1.00  5.990          H  
ATOM   2218  HA  VAL A 146      13.863   6.888   0.506  1.00  7.270          H  
ATOM   2219  HB  VAL A 146      11.511   8.473  -0.510  1.00  9.670          H  
ATOM   2220 1HG1 VAL A 146      11.179   9.263   1.792  1.00  9.670          H  
ATOM   2221 2HG1 VAL A 146      10.827   7.550   1.681  1.00  9.670          H  
ATOM   2222 3HG1 VAL A 146      12.353   8.080   2.372  1.00  9.670          H  
ATOM   2223 1HG2 VAL A 146      12.805  10.258   0.476  1.00  9.670          H  
ATOM   2224 2HG2 VAL A 146      13.993   9.108   1.036  1.00  9.670          H  
ATOM   2225 3HG2 VAL A 146      13.752   9.357  -0.688  1.00  9.670          H  
ATOM   2226  N   PRO A 147      12.345   5.009   1.425  1.00  7.310          N  
ATOM   2227  CA  PRO A 147      11.532   4.007   2.088  1.00  7.820          C  
ATOM   2228  C   PRO A 147      10.664   4.846   3.010  1.00  8.070          C  
ATOM   2229  O   PRO A 147      11.138   5.902   3.415  1.00  8.330          O  
ATOM   2230  CB  PRO A 147      12.572   3.161   2.835  1.00 11.730          C  
ATOM   2231  CG  PRO A 147      13.658   4.135   3.178  1.00 11.730          C  
ATOM   2232  CD  PRO A 147      13.705   5.118   2.024  1.00 11.730          C  
ATOM   2233  HA  PRO A 147      10.952   3.445   1.343  1.00  9.380          H  
ATOM   2234 1HB  PRO A 147      12.137   2.687   3.725  1.00 14.080          H  
ATOM   2235 2HB  PRO A 147      12.944   2.366   2.192  1.00 14.080          H  
ATOM   2236 1HG  PRO A 147      13.450   4.622   4.149  1.00 14.080          H  
ATOM   2237 2HG  PRO A 147      14.607   3.604   3.287  1.00 14.080          H  
ATOM   2238 1HD  PRO A 147      13.863   6.110   2.472  1.00 14.080          H  
ATOM   2239 2HD  PRO A 147      14.485   4.827   1.308  1.00 14.080          H  
ATOM   2240  N   PRO A 148       9.506   4.399   3.497  1.00  8.240          N  
ATOM   2241  CA  PRO A 148       8.620   5.126   4.412  1.00  8.640          C  
ATOM   2242  C   PRO A 148       9.145   5.384   5.841  1.00  9.760          C  
ATOM   2243  O   PRO A 148       8.438   5.112   6.811  1.00 10.430          O  
ATOM   2244  CB  PRO A 148       7.389   4.215   4.417  1.00 12.960          C  
ATOM   2245  CG  PRO A 148       7.952   2.836   4.223  1.00 12.960          C  
ATOM   2246  CD  PRO A 148       9.073   3.041   3.208  1.00 12.960          C  
ATOM   2247  HA  PRO A 148       8.363   6.086   3.940  1.00 10.370          H  
ATOM   2248 1HB  PRO A 148       6.829   4.324   5.358  1.00 15.550          H  
ATOM   2249 2HB  PRO A 148       6.713   4.520   3.620  1.00 15.550          H  
ATOM   2250 1HG  PRO A 148       8.316   2.438   5.185  1.00 15.550          H  
ATOM   2251 2HG  PRO A 148       7.173   2.146   3.875  1.00 15.550          H  
ATOM   2252 1HD  PRO A 148       9.870   2.325   3.393  1.00 15.550          H  
ATOM   2253 2HD  PRO A 148       8.682   2.985   2.184  1.00 15.550          H  
ATOM   2254  N   THR A 149      10.374   5.892   5.973  1.00 10.120          N  
ATOM   2255  CA  THR A 149      10.956   6.218   7.268  1.00 11.250          C  
ATOM   2256  C   THR A 149      11.745   7.528   7.144  1.00 11.240          C  
ATOM   2257  O   THR A 149      12.942   7.554   7.484  1.00 10.660          O  
ATOM   2258  CB  THR A 149      11.963   5.156   7.757  1.00 15.300          C  
ATOM   2259  OG1 THR A 149      13.029   5.074   6.828  1.00 15.300          O  
ATOM   2260  CG2 THR A 149      11.304   3.784   7.839  1.00 15.300          C  
ATOM   2261  H   THR A 149      10.898   6.096   5.133  1.00 12.140          H  
ATOM   2262  HA  THR A 149      10.163   6.353   8.003  1.00 13.500          H  
ATOM   2263  HB  THR A 149      12.346   5.437   8.738  1.00 18.360          H  
ATOM   2264  HG1 THR A 149      13.522   5.915   6.922  1.00 18.360          H  
ATOM   2265 1HG2 THR A 149      12.038   3.057   8.180  1.00 18.360          H  
ATOM   2266 2HG2 THR A 149      10.472   3.822   8.541  1.00 18.360          H  
ATOM   2267 3HG2 THR A 149      10.937   3.488   6.861  1.00 18.360          H  
ATOM   2268  N   GLN A 150      11.087   8.571   6.621  1.00 12.000          N  
ATOM   2269  CA  GLN A 150      11.639   9.917   6.403  1.00 12.230          C  
ATOM   2270  C   GLN A 150      10.570  10.972   6.630  1.00 13.360          C  
ATOM   2271  O   GLN A 150       9.972  11.022   7.703  1.00 13.890          O  
ATOM   2272  OXT GLN A 150      10.073  11.500   5.634  1.00 18.340          O  
ATOM   2273  CB  GLN A 150      12.221  10.113   4.985  1.00 16.370          C  
ATOM   2274  CG  GLN A 150      13.493   9.351   4.662  1.00 16.370          C  
ATOM   2275  CD  GLN A 150      14.700   9.942   5.366  1.00 16.370          C  
ATOM   2276  OE1 GLN A 150      15.367  10.843   4.860  1.00 16.370          O  
ATOM   2277  NE2 GLN A 150      14.970   9.445   6.559  1.00 16.370          N  
ATOM   2278  H   GLN A 150      10.116   8.423   6.378  1.00 14.400          H  
ATOM   2279  HA  GLN A 150      12.420  10.097   7.137  1.00 14.680          H  
ATOM   2280 1HB  GLN A 150      11.471   9.832   4.250  1.00 19.650          H  
ATOM   2281 2HB  GLN A 150      12.431  11.149   4.837  1.00 19.650          H  
ATOM   2282 1HG  GLN A 150      13.391   8.307   4.940  1.00 19.650          H  
ATOM   2283 2HG  GLN A 150      13.687   9.439   3.601  1.00 19.650          H  
ATOM   2284 1HE2 GLN A 150      15.750   9.786   7.084  1.00 19.650          H  
ATOM   2285 2HE2 GLN A 150      14.367   8.715   6.947  1.00 19.650          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 -629.327 81.9992 469.078 -42.3034 9.55162 38.2993 184.543 -221.907 -1.34716 -9.63938 -130.634 -39.4464 -20.6206 -2.71847 -43.6253 -20.193 0 1.34701 6.00749 61.3417 125.118 -60.5419 45.0386 -139.708 -20.6396 116.161 -244.167
THR:NtermProteinFull_1 -3.76204 0.52531 2.91721 -0.12665 0.02293 0.07174 1.49689 -1.5415 -0.00478 -0.0673 -2.40118 -1.56963 0 0 -0.79073 -0.22243 0 0.03717 0.07009 0.10323 0 0 2.3327 -1.0874 0 0.16632 -3.83005
TYR_2 -3.79523 0.29156 1.60145 -0.62269 0.05092 0.33905 0.59281 -0.91219 -0 -0 0.07404 -0.18791 0 0 0 0 0 -0.01329 0.01456 0 1.91058 -0.24854 0 1.2797 -0.14776 0.22896 0.45602
ARG_3 -4.54857 0.49801 2.66464 -0.61524 0.11924 0.41359 0.52608 -1.23737 -0 -0 -0.45277 0.08823 0 0 0 0 0 0.03683 0.02633 2.34073 0 -0.13188 0 -1.2888 -0.16944 0.87194 -0.85845
PRO_4 -6.62134 1.07927 5.05031 -0.1275 0.00643 0.09349 2.26624 -1.97097 -0 -0 -2.46406 0.18847 0 0 0 0 0 0.1395 0.01251 0.12683 0 -0.95519 0 -2.4119 -0.09045 1.63574 -4.04263
PRO_5 -3.67561 0.46024 2.15146 -0.1231 0.06857 0.07891 0.55543 -0.89755 -0 -0 0.61504 0.38853 0 0 0 0 0 -0.07794 0.0325 0.17687 0 -0.89701 0 -2.4119 1.32732 1.23204 -0.99621
HIS_6 -5.10219 0.68158 4.1234 -0.44353 0.03311 0.52799 1.75191 -2.07691 -0.03712 -0.13444 -1.08105 -0.04806 0 0 -0.73381 0 0 0.24545 2e-05 0 2.14859 -0.51602 0 -0.45461 1.55351 0.61299 1.05082
GLY_7 -1.70145 0.03885 1.8323 -5e-05 0 0 0.67901 -0.90871 -0 -0 -0.18802 -0.37184 0 0 0 0 0 -0.14919 0 0 0 -1.33184 0 0.83697 -0.34352 0.42645 -1.18102
SER_8 -3.91556 0.2004 4.62378 -0.03376 0.00591 0.04704 1.94165 -1.89409 -0.03712 -0.13444 -1.8026 -0.44721 0 0 -0.80376 0 0 0.09102 1e-05 1.75573 0 -0.15745 1.7985 -0.77834 -0.79146 0.50533 0.17357
ASN_9 -6.02662 0.6502 4.59698 -0.19045 0.00789 0.2479 2.13677 -2.27115 -0.01293 -0.10469 -2.76756 -0.14093 0 0 -0.80376 -0.68735 0 0.14181 0.02127 0 2.72728 -0.11438 0 -0.93687 -0.21697 0.70539 -3.03818
TYR_10 -8.76264 1.37285 3.73427 -1.05836 0.2219 0.67237 2.40567 -2.49875 -0 -0 -0.95617 -0.33313 0 0 -0.63182 -0.22243 0 0.01489 0.05701 0 1.66326 -0.32373 0.00735 1.2797 -0.02574 0.72321 -2.66027
ASP_11 -4.25115 0.23914 4.14317 -0.10279 0.00283 0.29798 1.65803 -1.88925 -0.00946 -0.09422 -1.41911 -0.18483 0 0 0 -0.81664 0 0.00146 0.047 0 2.33218 0.17416 0 -2.3716 -0.12134 0.61199 -1.75244
ASN_12 -6.31694 0.34707 5.35188 -0.18793 0.01216 0.28097 2.58832 -2.71482 -0.04573 -0.25778 -2.1371 -0.36326 0 0 -0.81803 0 0 -0.07665 0.06093 0 2.24322 0.08389 0 -0.93687 -0.15679 0.45002 -2.59343
TYR_13 -8.58831 1.07571 3.34794 -0.62867 0.12619 0.35414 2.09364 -2.08591 -0 -0 -0.6972 -0.20492 0 0 -0.46808 0 0 -0.03924 0.01353 0 2.44945 -0.27673 0.00728 1.2797 -0.32445 0.23645 -2.3295
GLY_14 -2.64982 0.17788 2.62767 -0.00191 0 0 0.96188 -1.28279 -0 -0 0.54494 -0.38466 0 0 0 0 0 -0.08842 0 0 0 -1.47665 0 0.83697 0.08609 0.13922 -0.5096
ARG_15 -2.74395 0.49281 1.36419 -0.74621 0.12446 0.51158 0.5081 -0.78301 -0.00465 -0.03277 -0.3092 0.3265 0 0 0 0 0 -0.08178 0.00834 1.85502 0 -0.1052 0 -1.2888 0.041 0.29972 -0.56385
GLU_16 -3.33371 0.64262 4.13017 -0.36618 0.08562 0.56224 1.28101 -1.79787 -0.01227 -0.11549 -2.23823 -0.37903 0 0 -0.79073 0 0 -0.05942 0.22925 0 2.98898 0.27587 0 -2.7348 0.06605 1.10114 -0.46477
PRO_17 -2.71855 0.49233 1.79138 -0.1316 0.00397 0.09441 0.65182 -0.84987 -0 -0 -0.53055 0.21813 0 0 0 0 0 -0.04771 0.00349 0.17983 0 -1.04354 0 -2.4119 -0.11836 1.08064 -3.33607
ALA_18 -5.09997 0.7896 2.36971 -0.02475 5e-05 0 2.05239 -1.93714 -0 -0 -1.48177 -0.20884 0 0 -0.59118 0 0 -0.04265 0 0 0 -0.15121 0 1.8394 -0.87869 0.35045 -3.01461
SER_19 -3.25949 0.26287 3.97656 -0.02806 0 0.04538 2.21127 -1.81499 -0.02697 -0.24561 -1.51451 -1.0562 0 0 -0.63182 0 0 -0.06774 0.002 0.17278 0 -0.24814 0.63128 -0.77834 -0.80764 0.31637 -2.861
SER_20 -3.66783 0.42694 3.36489 -0.02811 0.0034 0.02575 1.33724 -1.5812 -0.02625 -0.25805 -0.04211 -0.17363 0 0 0 -0.68735 0 0.00837 0.02211 0.72521 0 -0.17925 0.7653 -0.77834 -0.56183 0.36266 -0.94209
ARG_21 -6.4757 0.44753 6.25879 -0.88658 0.42485 0.74154 1.70006 -2.7227 -0.01294 -0.10308 -1.8512 -0.26236 0 0 0 0 0 0.00843 0.11971 3.14146 0 -0.06956 0 -1.2888 -0.48178 0.35917 -0.95317
ARG_22 -3.45897 0.49468 4.20254 -0.60784 0.06739 0.3937 1.90302 -1.79934 -0.0185 -0.14637 -1.16821 0.75809 0 0 0 0 0 0.00211 0.09208 1.77402 0 0.03355 0 -1.2888 -0.47974 0.94287 1.69629
PRO_23 -1.52695 0.31812 1.00574 -0.11604 0.00332 0.08521 0.24502 -0.42849 -0 -0 -0.02678 0.26154 0 0 0 0 0 -0.10789 0.01689 0.10659 0 -1.02336 0 -2.4119 -0.53687 0.90468 -3.23116
TYR_24 -3.60932 0.51678 2.43516 -0.62524 0.03482 0.30202 1.2108 -1.11402 -0.02023 -0.23456 -0.24789 0.01447 0 0 0 0 0 0.07774 0.01275 0 2.13203 -0.03566 0.02526 1.2797 -0.305 0.812 2.66161
PRO_25 -3.62489 0.88097 3.05748 -0.13076 0.00127 0.09671 1.78004 -1.25304 -0 -0 -1.05669 0.1928 0 0 0 0 0 -0.06859 0.0196 0.15007 0 -1.11481 0 -2.4119 -0.17021 1.45789 -2.19406
PRO_26 -2.35732 0.4027 1.50898 -0.07333 0 0.04474 0.70979 -0.68097 -0 -0 0.60528 0.55583 0 0 0 0 0 -0.30137 0.09721 0.25535 0 -1.10909 0 -2.4119 0.51652 1.11488 -1.12269
GLN_27 -3.31413 0.26836 2.56565 -0.61741 0.35617 1.05066 0.97313 -1.18191 -0.01751 -0.1475 -0.26491 -2.33524 0 0 0 0 0 -0.03457 0.05105 0 4.07122 -0.13092 0 -0.18838 0.43974 0.37217 1.91567
GLN_28 -4.27433 0.56792 3.49177 -0.64535 0.11031 0.67568 1.59133 -1.44127 -0.01751 -0.1475 -0.90146 -0.54143 0 0 0 0 0 0.18255 0.03097 0 2.12271 -0.08441 0 -0.18838 -0.45765 0.76524 0.8392
PRO_29 -2.38089 0.57832 1.84522 -0.13453 0.00098 0.09918 0.3814 -0.66432 -0 -0 -0.04748 0.18758 0 0 0 0 0 0.10487 0.02126 0.20273 0 -1.06712 0 -2.4119 -0.41934 1.53779 -2.16624
PRO_30 -2.67305 0.36241 1.96899 -0.13401 0.00074 0.09792 0.41166 -0.68351 -0 -0 -0.32218 0.21245 0 0 0 0 0 -0.00853 0.02494 0.18775 0 -1.14024 0 -2.4119 -0.60115 1.04362 -3.66407
SER_31 -2.05587 0.05234 2.43701 -0.03452 0.005 0.04793 1.04494 -1.10194 -0.01091 -0.15259 -1.5983 -0.43215 0 0 -0.69281 -0.71691 0 0.0559 0.00653 1.11501 0 -0.03235 1.83651 -0.77834 -0.60847 0.61441 -0.99957
THR_32 -3.83171 0.49204 2.81715 -0.12447 0.07582 0.07944 0.97568 -1.48641 -0.03169 -0.29369 -1.22996 -0.51344 0 0 -0.69281 0 0 -0.02666 0.0048 0.04708 0 -0.42375 2.2896 -1.0874 -0.5022 0.67683 -2.78575
SER_33 -3.04972 0.15351 2.76711 -0.02275 0 0.01908 1.3262 -1.1973 -0 -0 -1.32495 -0.01455 0 0 0 0 0 -0.00297 0.0042 0.80874 0 -0.22493 0.62999 -0.77834 -0.51675 0.6176 -0.80584
ALA_34 -2.31975 0.50223 1.40904 -0.0241 0 0 0.57905 -0.89481 -0 -0 -0.15088 -0.13187 0 0 0 0 0 0.04894 0 0 0 -0.17039 0 1.8394 -0.62346 1.08758 1.15098
PRO_35 -5.7103 1.05739 1.94173 -0.13711 0.00985 0.09938 0.47116 -0.88862 -0.01112 -0.10024 8e-05 0.16104 0 0 0 0 0 -0.09282 0.04852 0.16606 0 -0.8944 0 -2.4119 -0.76415 1.12904 -5.92641
HIS_D_36 -8.73493 0.74345 7.22917 -0.55138 0.00647 0.39224 2.60303 -3.32064 -0.02495 -0.15966 -1.85775 -0.54397 0 0 -0.43971 0 0 0.08643 0.00313 0 2.39425 0.0699 0 -0.45461 -0.49003 0.61043 -2.43912
SER_37 -3.96538 0.37958 3.62807 -0.02422 0 0.02135 1.16222 -1.63931 -0.01112 -0.10024 -0.60236 0.14393 0 0 0 0 0 0.00641 0.02205 0.55592 0 -0.09584 0.61299 -0.77834 -0.07432 0.41908 -0.33953
SER_38 -4.96284 0.61364 4.88701 -0.02858 0 0.02047 1.87338 -1.97658 -0.02531 -0.19327 -2.43428 -0.22012 0 0 -1.83483 0 0 0.01645 0.00145 0.56344 0 -0.13742 2.10844 -0.77834 -0.31689 0.82701 -1.99716
PRO_39 -5.2731 0.78896 3.61191 -0.19061 0.00199 0.13624 1.29255 -1.46188 -0.01875 -0.13872 -0.6318 0.08188 0 0 0 0 0 0.0025 0.00151 0.49647 0 -0.98216 0 -2.4119 -0.57748 0.75981 -4.51256
ASN_40 -4.29454 0.23569 3.89494 -0.19092 0.02794 0.31793 1.97614 -1.77747 -0 -0 -2.09816 -1.03097 0 0 -1.67044 0 0 -0.02033 0.00877 0 1.85728 -1.03597 0 -0.93687 -0.68972 0.21555 -5.21115
ASN_41 -5.47414 0.55162 6.16024 -0.24473 0.02619 0.36516 2.53829 -2.81403 -0.03724 -0.26689 -2.35546 -0.55194 0 0 -1.16147 0 0 0.06912 0.00837 0 2.74529 0.16667 0 -0.93687 -0.50788 0.24627 -1.47344
ARG_42 -6.5787 0.29127 5.22215 -0.63167 0.07993 0.4147 2.5048 -2.7201 -0 -0 -1.39798 0.64809 0 0 -0.98121 -1.09437 0 -0.16384 0.1356 1.95312 0 -0.0858 0 -1.2888 -0.13967 0.44764 -3.38483
THR_43 -6.50775 1.44626 3.3999 -0.14525 0.14299 0.09063 1.88234 -2.02259 -0 -0 -1.60448 -0.98132 0 0 -1.98177 0 0 -0.05883 0.04757 0.04372 0 -0.43732 2.30531 -1.0874 -0.18374 0.64793 -5.00379
SER_44 -3.05098 0.17908 3.67267 -0.04069 0 0.0713 1.28295 -1.67543 -0.01262 -0.10204 -1.29768 -0.08062 0 0 0 0 0 0.10565 0.00688 0.21296 0 -0.37621 1.7589 -0.77834 -0.41334 0.56528 0.02773
LEU_45 -2.81349 0.27805 0.32295 -0.48629 0.16427 0.11057 0.10207 -0.56107 -0.01888 -0.06531 0.77958 0.14629 0 0 0 0 0 -0.0388 0.011 0.44054 0 -0.25594 0 0.18072 -0.20522 0.48007 -1.42889
TYR_46 -3.46854 0.25972 1.84947 -1.05459 0.10967 0.6295 0.26571 -1.09377 -0.01968 -0.06903 0.05926 -0.38349 0 0 0 0 0 -0.00736 0.01989 0 1.54367 -0.41085 0.00472 1.2797 0.00342 0.43664 -0.04593
ASN_47 -3.54839 0.52939 2.68669 -0.18883 0.05186 0.2826 1.02001 -1.38679 -0.01765 -0.19493 -1.48682 -0.38402 0 0 -0.73846 0 0 -0.03478 0.00106 0 2.14308 0.11973 0 -0.93687 -0.16865 0.78025 -1.47151
PRO_48 -4.59228 0.67463 2.87773 -0.20517 0.00653 0.14783 0.78187 -1.16928 -0 -0 -0.29253 0.03826 0 0 0 0 0 0.00331 0.00573 0.37031 0 -0.89344 0 -2.4119 -0.20807 0.76327 -4.10319
GLN_49 -2.88511 0.47691 2.63387 -0.63725 0.14456 0.65682 0.78442 -1.18401 -0.00192 -0.007 -1.26248 -0.6038 0 0 -0.43971 0 0 0.03973 0.02172 0 2.05323 -0.08942 0 -0.18838 -0.31557 0.80122 -0.00217
PRO_50 -3.31205 0.69083 1.94064 -0.12591 0.00053 0.09348 0.45745 -0.75922 -0 -0 -0.21146 0.22636 0 0 0 0 0 -0.06301 0.01824 0.15542 0 -1.15463 0 -2.4119 -0.37908 1.47642 -3.3579
PRO_51 -3.05393 0.69174 1.73997 -0.13706 0.00105 0.09853 0.24825 -0.52665 -0 -0 0.29324 0.19006 0 0 0 0 0 -0.05627 0.00246 0.17999 0 -1.10975 0 -2.4119 -0.43378 1.49014 -2.79391
PRO_52 -3.20012 0.38638 2.21257 -0.19622 0.00649 0.14241 0.52026 -0.69885 -0 -0 -0.1966 0.03675 0 0 0 0 0 0.07174 0.00262 0.3804 0 -0.88841 0 -2.4119 -0.40562 0.79957 -3.43854
LYS_53 -2.35116 0.14243 1.79491 -0.30162 0.03492 0.14007 0.38835 -0.89816 -0 -0 -0.55805 0.01698 0 0 0 0 0 -0.01281 0.00266 1.95746 0 -0.05404 0 -1.5107 -0.31651 0.18345 -1.34182
THR_54 -3.96466 0.33481 1.38532 -0.1171 0.064 0.07348 0.27565 -1.22113 -0 -0 -0.12876 -0.63561 0 0 0 0 0 -0.02565 0.04671 0.04292 0 -0.50283 2.28771 -1.0874 -0.24177 0.13127 -3.28305
GLY_55 -1.77673 0.11356 1.53024 -6e-05 0 0 0.63782 -0.84628 -0.02441 -0.14066 -0.50474 -0.36213 0 0 0 0 0 -0.12989 0 0 0 -1.53058 0 0.83697 0.1192 0.10513 -1.97257
TYR_56 -5.73243 0.97607 4.08526 -0.6392 0.07852 0.35046 1.45435 -2.24442 -0.02441 -0.14066 -0.49528 -0.13202 0 0 0 0 0 0.05449 0.00589 0 1.9415 -0.38592 0.00058 1.2797 0.43139 0.89358 1.75748
PRO_57 -1.66402 0.50757 0.90548 -0.0673 0 0.04218 0.31333 -0.44441 -0 -0 0.24333 0.58969 0 0 0 0 0 -0.06439 0.03161 0.16891 0 -0.74023 0 -2.4119 0.46512 1.23247 -0.89255
THR_58 -2.97749 0.36338 2.23615 -0.14396 0.07019 0.10534 0.2875 -1.07866 -0.01565 -0.08293 -0.08269 -1.17238 0 0 0 0 0 0.07089 0.02203 0.12499 0 -0.12014 2.26443 -1.0874 0.69315 0.5111 -0.01214
ASN_59 -5.55941 0.75876 5.36341 -0.1922 0.0172 0.32134 2.79404 -2.56208 -0.01565 -0.08293 -2.86166 -0.56125 0 0 0 0 0 0.20772 0.01725 0 3.80749 -0.73221 0 -0.93687 0.35357 1.03247 1.169
PRO_60 -3.66168 0.64564 2.46078 -0.10577 0.00469 0.06631 0.48413 -0.81688 -0 -0 -0.31709 0.67975 0 0 -0.43563 0 0 -0.01436 0.00328 0.24566 0 0.17237 0 -2.4119 0.03896 1.10177 -1.85997
ARG_61 -4.27431 0.5084 2.59103 -0.897 0.20403 0.64705 0.75692 -1.28357 -0 -0 -0.78261 -0.00936 0 0 -0.43563 0 0 0.14686 0.00151 1.8423 0 -0.23773 0 -1.2888 -0.00741 0.5219 -1.99643
VAL_62 -2.82362 0.68942 1.07381 -0.28133 0.18731 0.0573 0.35809 -0.88127 -0.00076 -0.00444 -0.22296 0.22897 0 0 0 0 0 -0.08443 0.00098 0.09208 0 -0.35648 0 1.9342 -0.3248 1.14213 0.7842
PRO_63 -4.85603 0.90282 2.09833 -0.17943 0.00036 0.12549 0.94799 -0.92285 -0 -0 -0.80645 0.12304 0 0 0 0 0 0.02754 0.01302 0.85919 0 -1.09817 0 -2.4119 -0.54488 1.01138 -4.71056
TYR_64 -5.36015 0.55682 3.92113 -0.58729 0.03606 0.27226 1.86862 -1.86752 -0.0451 -0.30924 -1.88365 -0.051 0 0 0 -0.57272 0 0.02756 0.01515 0 2.48715 0.1443 0.02176 1.2797 -0.60138 0.32857 -0.31895
ASN_65 -2.38211 0.38601 2.00337 -0.25573 0.04689 0.44808 0.80509 -0.9209 -0 -0 0.36419 -0.72995 0 0 0 0 0 -0.01263 0.06101 0 2.17536 -0.45549 0 -0.93687 -0.35881 0.88737 1.12488
PRO_66 -5.04887 1.09642 2.73918 -0.12785 0.00717 0.09282 1.79441 -1.21297 -0 -0 0.55906 0.21292 0 0 0 0 0 0.29975 0.00683 0.1873 0 -0.97194 0 -2.4119 -0.28369 1.75713 -1.30421
PRO_67 -4.62282 0.90018 2.27786 -0.10304 0.00364 0.06397 0.55099 -0.71571 -0 -0 0.29919 0.76008 0 0 0 0 0 0.06791 0.0021 0.18852 0 0.71381 0 -2.4119 0.14946 1.3574 -0.51836
GLN_68 -5.41998 0.86129 4.74108 -0.2506 0.04619 0.2214 2.35446 -2.04113 -0.01108 -0.09743 -1.62291 -0.72397 0 0 -1.11967 0 0 0.00537 0.05454 0 2.98316 -0.05749 0 -0.18838 0.18401 1.03367 0.95251
PRO_69 -3.67817 0.54065 2.45161 -0.1767 0.00039 0.11966 0.82722 -1.06061 -0.00016 -0.00414 -1.30411 0.10928 0 0 -0.71515 0 0 -0.02243 0.00776 0.80561 0 -0.96597 0 -2.4119 -0.52217 1.00594 -4.99339
ASN_70 -2.92882 0.0479 2.15052 -0.27566 0.03755 0.51615 0.41139 -1.1029 -0.00107 -0.00925 0.33514 -0.76985 0 0 0 0 0 -0.0819 0.00011 0 2.24721 -0.50901 0 -0.93687 -0.48027 0.38177 -0.96785
TYR_71 -7.12069 0.69577 3.69848 -0.53153 0.15707 0.23454 1.45935 -1.98345 -0.00156 -0.01349 0.32381 -0.03888 0 0 0 0 0 0.06116 0.03098 0 3.65522 -0.36336 0.01395 1.2797 -0.19376 0.37507 1.73837
THR_72 -1.09527 0.06831 1.06569 -0.12386 0.07424 0.07574 0.11263 -0.49866 -0 -0 -0.04271 -1.26345 0 0 0 0 0 -0.05828 0.00391 0.00866 0 -0.30082 2.26592 -1.0874 -0.31335 0.54913 -0.55956
ARG_73 -4.53887 0.3333 3.78061 -0.80793 0.25074 0.57262 1.15218 -1.7018 -0.02639 -0.19036 0.02465 0.14822 0 0 0 0 0 0.10597 0.16778 2.65643 0 -0.12668 0 -1.2888 -0.26092 0.45193 0.70268
GLN_74 -4.01444 0.58517 3.15097 -0.33151 0.02811 0.17581 1.15904 -1.3254 -0.00764 -0.05165 -1.53234 -0.04031 0 0 -0.93198 0 0 -0.05502 0.04716 0 3.0165 0.09407 0 -0.18838 -0.25602 1.06319 0.58533
PRO_75 -5.48951 0.86435 2.69274 -0.18926 0.00607 0.13696 1.0279 -1.09856 -0.01289 -0.09666 -0.84069 0.0474 0 0 0 0 0 0.0629 0.01897 0.64795 0 -0.99616 0 -2.4119 -0.53438 1.07848 -5.08628
THR_76 -1.97595 0.11458 1.2032 -0.12048 0.07072 0.07809 0.33706 -0.73694 -0 -0 -0.47736 -0.65677 0 0 0 0 0 -0.00501 0.01391 0.03059 0 -0.42368 2.27202 -1.0874 -0.48369 0.31526 -1.53186
TYR_77 -6.15177 0.66654 3.53844 -0.62069 0.06803 0.35802 1.19277 -1.88061 -0.01289 -0.09666 -0.14556 -0.15882 0 0 -0.42527 0 0 0.00542 0.05578 0 1.86447 -0.39393 0.06362 1.2797 -0.11049 0.80104 -0.10283
PRO_78 -2.99211 0.46269 2.61682 -0.16897 0.00016 0.11821 1.02835 -1.09885 -0 -0 -1.77436 0.20914 0 0 -0.68644 0 0 -0.00994 0.01906 0.43259 0 -0.98741 0 -2.4119 -0.05507 0.8449 -4.45313
GLU_79 -1.65527 0.11316 1.93086 -0.4884 0.24896 1.5798 0.20631 -0.86488 -0 -0 -0.22814 -2.53631 0 0 0 0 0 -0.0552 0.01547 0 4.25037 -0.01288 0 -2.7348 -0.41373 0.23333 -0.41134
ASP_80 -2.0357 0.07084 3.42575 -0.2553 0.04384 0.83974 1.15859 -1.44498 -0.00486 -0.06158 -1.70573 -0.37413 0 0 0 -0.95476 0 -0.08942 0.03906 0 2.09361 -0.59298 0 -2.3716 -0.54762 0.20672 -2.56051
ASN_81 -5.20773 0.49369 5.71449 -0.39916 0.12754 0.74697 2.31919 -2.56575 -0.00486 -0.06158 -2.37952 -0.16698 0 0 -1.12953 -1.09437 0 0.07347 0.05704 0 2.96179 -0.1636 0 -0.93687 -0.26709 0.21383 -1.66903
ARG_82 -4.06705 0.19094 4.88142 -0.94843 0.2092 0.72427 1.78481 -2.09018 -0 -0 -3.10345 -0.13958 0 0 -0.44309 -0.95476 0 -0.00508 0.06249 1.63783 0 -0.1358 0 -1.2888 0.05027 0.4744 -3.16062
ALA_83 -3.8301 0.70875 2.40982 -0.02428 3e-05 0 1.46978 -1.63671 -0 -0 -0.62163 -0.21999 0 0 0 0 0 0.07018 0 0 0 -0.12699 0 1.8394 -0.33499 1.13951 0.84278
PRO_84 -5.2086 1.07449 2.37293 -0.07727 0 0.04772 0.80888 -1.05755 -0 -0 0.23362 0.49387 0 0 0 0 0 -0.0868 0.1322 0.3539 0 -0.95223 0 -2.4119 0.38456 1.21019 -2.68198
TYR_85 -5.37558 1.08693 2.50591 -0.56554 0.0536 0.26415 1.23052 -1.68033 -2e-05 -0.00037 -0.69511 -0.31295 0 0 -0.55594 0 0 0.07513 0.00192 0 2.51131 0.19562 0.52987 1.2797 0.65028 0.77588 1.97499
LYS_86 -2.52847 0.47705 2.78007 -0.32655 0.04791 0.20754 1.10519 -1.26652 -0 -0 -0.77903 -0.35004 0 0 0 0 0 0.12457 0.00233 1.95007 0 0.15807 0 -1.5107 -0.10721 0.99125 0.97551
PRO_87 -4.3457 0.70047 2.55274 -0.1493 0.00234 0.10469 0.99249 -1.04648 -0 -0 -0.22612 0.15915 0 0 0 0 0 0.17925 0.0809 0.27453 0 -1.08254 0 -2.4119 -0.35293 0.95379 -3.6146
THR_88 -1.79639 0.11507 1.37856 -0.15242 0.06347 0.11627 0.36821 -0.66582 -0 -0 -0.33075 -1.43263 0 0 0 0 0 0.00988 0.07118 0.12667 0 -0.11591 2.27124 -1.0874 0.05368 0.9204 -0.08669
ARG_89 -3.95644 0.3678 3.80707 -0.7606 0.15716 0.56288 1.78349 -1.65933 -0.01481 -0.11325 -1.85035 -0.23962 0 0 -0.63047 0 0 0.32328 0.29787 1.67257 0 0.12461 0 -1.2888 1.04791 1.69271 1.32368
SER_90 -4.52904 0.65727 4.97275 -0.03021 7e-05 0.05222 2.72112 -2.07508 -0 -1e-05 -2.00054 -0.90976 0 0 -2.35071 -0.53014 0 -0.04886 0.0178 0.70122 0 0.12781 0.72676 -0.77834 0.30016 1.85767 -1.11784
PRO_91 -4.70215 0.47637 2.60561 -0.11104 0.00702 0.069 0.61538 -0.89597 -0 -0 0.51289 0.68597 0 0 0 0 0 0.0118 0.00553 0.30831 0 -0.00949 0 -2.4119 -0.23245 0.95583 -2.10929
ASN_92 -6.70816 0.78943 5.87941 -0.19192 0.02885 0.27096 2.47912 -2.71757 -0.03124 -0.24828 -1.76188 -0.22572 0 0 -1.3247 -0.70458 0 0.01274 0.0129 0 1.84851 0.04846 0 -0.93687 0.0633 0.45236 -2.96491
THR_93 -4.53779 0.63041 2.60536 -0.15488 0.04659 0.06055 1.22239 -1.23231 -0.0332 -0.1434 -0.41045 -0.20225 0 0 0 0 0 -0.04363 0.07052 0.04356 0 0.04416 2.29136 -1.0874 -0.15965 1.22198 0.23192
PRO_94 -3.22642 0.67336 1.46084 -0.13203 0.00242 0.09727 0.82239 -0.72945 -0 -0 -0.04349 0.19307 0 0 0 0 0 0.08098 0.01822 0.17334 0 -0.99211 0 -2.4119 -0.32114 1.79447 -2.54017
PRO_95 -3.8378 0.76889 2.70605 -0.13734 0.00048 0.09964 0.58816 -1.02934 -0 -0 -0.38907 0.20486 0 0 0 0 0 0.0018 0.01332 0.25628 0 -1.10509 0 -2.4119 -0.4316 1.47718 -3.22548
PRO_96 -2.78577 0.38727 2.53643 -0.19585 0.00265 0.13985 0.7478 -0.92472 -0 -0 -0.98713 0.06469 0 0 -0.55734 0 0 -0.01249 0.00622 0.43721 0 -0.98444 0 -2.4119 -0.40883 0.75505 -4.1913
ARG_97 -4.86987 0.29905 4.51816 -0.45978 0.04218 0.2198 1.32737 -1.8902 -0 -0 -1.99101 0.50716 0 0 -1.08231 0 0 0.00957 0.06548 2.48028 0 -0.12063 0 -1.2888 -0.23049 0.3877 -2.07634
GLN_98 -5.25106 0.66507 3.76672 -0.2665 0.04845 0.19629 1.3797 -1.70558 -0.00201 -0.01044 -0.10848 -0.37142 0 0 0 -0.67777 0 -0.00707 0.04309 0 3.12526 -0.02953 0 -0.18838 -0.3683 0.86843 1.10646
PRO_99 -1.36678 0.29258 1.00933 -0.08746 0.00034 0.05455 0.26299 -0.39744 -0 -0 0.28281 0.66682 0 0 0 0 0 -0.12893 0.00259 0.53117 0 -0.35569 0 -2.4119 -0.53063 0.78641 -1.38923
SER_100 -3.17633 0.51107 3.43747 -0.0309 0 0.0544 1.99644 -1.60885 -0 -0 -0.518 -0.97344 0 0 -0.90974 0 0 -0.05122 0.1094 0.8959 0 0.024 0.63948 -0.77834 -0.50283 0.31358 -0.5679
GLY_101 -0.95819 0.10378 1.28493 -5e-05 0 0 0.49433 -0.64818 -0 -0 0.52451 -0.42463 0 0 0 0 0 -0.12392 0 0 0 0.3384 0 0.83697 -0.1477 0.16176 1.44202
GLY_102 -1.64572 0.37564 1.57913 -5e-05 0 0 0.62483 -0.88839 -0.01637 -0.0648 -0.39702 -0.40353 0 0 -0.90974 0 0 -0.11228 0 0 0 0.31258 0 0.83697 0.07484 0.12167 -0.51224
TYR_103 -5.96336 0.44094 4.15007 -0.62808 0.1124 0.316 2.19925 -2.16133 -0.00201 -0.01044 -1.69475 -0.19231 0 0 -1.08231 0 0 0.01336 0.06554 0 2.00393 -0.16948 0.00552 1.2797 -0.1687 0.40966 -1.07641
ASP_104 -2.49892 0.22855 3.23163 -0.10545 0.00949 0.30925 0.83052 -1.3833 -0.01637 -0.0648 -1.57282 -1.15419 0 0 -0.80378 0 0 0.07927 0.00716 0 2.44498 0.12559 0 -2.3716 0.13381 0.47583 -2.09513
SER_105 -2.44263 0.12015 3.32508 -0.02784 1e-05 0.04958 1.23883 -1.34772 -0 -0 -1.47795 -1.03496 0 0 -1.11288 0 0 -0.02476 1e-05 0.31989 0 -0.33019 0.61458 -0.77834 0.38276 0.37514 -2.15123
ASP_106 -2.05261 0.22558 2.08015 -0.11791 0.00136 0.35549 0.68019 -0.92667 -9e-05 -0.0003 0.01144 -0.69675 0 0 0 0 0 -8e-05 0.05079 0 2.28711 -0.37007 0 -2.3716 -0.02887 0.43538 -0.43746
GLY_107 -2.77471 0.20031 2.33287 -5e-05 0 0 0.76958 -1.15623 -0 -0 -0.25415 -0.42339 0 0 -0.3091 0 0 -0.17529 0 0 0 -1.42639 0 0.83697 -0.70936 0.27427 -2.81465
GLN_108 -5.35772 0.48894 4.02481 -0.61572 0.09053 0.66014 1.4606 -1.9718 -9e-05 -0.00031 -1.71978 -0.6151 0 0 -1.06003 0 0 0.08432 0.09343 0 2.04069 -0.03814 0 -0.18838 -0.61568 0.13684 -3.10245
THR_109 -5.58432 0.91698 3.46409 -0.11573 0.11849 0.07579 1.70452 -1.80086 -0 -0 -1.23665 -0.49767 0 0 0 -1.23473 0 0.04492 0.022 0.14049 0 -0.70146 2.34334 -1.0874 -0.0139 1.17546 -2.26663
PRO_110 -4.97773 1.21516 3.22478 -0.11923 0.00071 0.08563 1.44004 -1.29215 -0 -0 -1.00954 0.262 0 0 0 0 0 -0.03208 0.00476 0.09744 0 -1.12663 0 -2.4119 -0.03028 1.75527 -2.91377
PRO_111 -3.16734 0.48853 1.55946 -0.09319 0.00221 0.05835 0.39191 -0.504 -0 -0 0.32973 0.64995 0 0 0 0 0 -0.14342 0.00616 0.65372 0 -0.71399 0 -2.4119 0.17348 0.85556 -1.8648
SER_112 -3.67447 0.95841 3.1504 -0.07586 0.00572 0.12391 1.70041 -1.5022 -0 -0 -0.36834 -1.17786 0 0 -0.46808 0 0 0.34718 0.03073 1.57953 0 -0.04934 1.73745 -0.77834 1.12299 0.72086 3.3831
SER_113 -4.41549 0.4494 4.68144 -0.03661 0.00412 0.06772 2.12349 -2.02389 -0 -0 -1.44259 -0.73779 0 0 -0.66449 -0.78845 0 -0.0739 0.00219 0.36938 0 0.41467 0.62973 -0.77834 1.94659 1.35843 1.08562
PRO_114 -5.54884 0.92699 4.57419 -0.12432 0.00683 0.09087 2.11755 -1.93582 -0.0016 -0.02053 -1.70612 0.22173 0 0 0 0 0 -0.04829 0.02142 0.2152 0 -1.04691 0 -2.4119 0.64214 1.26821 -2.7592
ARG_115 -5.81634 0.58005 4.38756 -0.75876 0.13925 0.52512 1.09923 -1.87015 -2e-05 -0.00037 -1.00226 0.24413 0 0 -0.8203 0 0 -0.19761 0.06641 1.67591 0 -0.0155 0 -1.2888 -0.36826 0.87652 -2.54417
ILE_116 -6.01567 0.85036 2.17151 -0.51361 0.53735 0.10955 0.82728 -1.61718 -0.00992 -0.03848 0.43431 -0.33371 0 0 0 0 0 0.31027 0.07034 0.85432 0 -0.36187 0 0.73287 0.13017 0.74846 -1.11363
TYR_117 -9.41201 1.03937 5.01983 -0.65115 0.04974 0.37116 2.74531 -2.98753 -0.00465 -0.03277 -1.56377 -0.16852 0 0 0 0 0 0.02918 0.00021 0 2.11436 -0.21734 0.04224 1.2797 0.06686 0.68791 -1.59184
ASN_118 -6.31699 0.74742 6.38941 -0.34715 0.01492 0.70096 2.54076 -2.93194 -0.0497 -0.28055 -2.61536 -0.21385 0 0 0 -0.78845 0 -0.06846 0.0169 0 2.97796 0.22417 0 -0.93687 0.00445 0.55111 -0.38123
THR_119 -3.74451 0.43538 3.0368 -0.12797 0.06107 0.07278 1.02468 -1.5756 -0.0016 -0.02053 -0.07217 -1.16437 0 0 0 0 0 -0.03104 0.02165 0.01488 0 -0.08159 2.28705 -1.0874 -0.06089 0.29811 -0.71527
ARG_120 -6.86552 0.51117 6.19664 -0.45466 0.0634 0.27387 2.05132 -2.93047 -0.04411 -0.18238 -1.93656 0.01536 0 0 -0.22685 0 0 -0.06194 0.38345 2.05874 0 -0.19824 0 -1.2888 -0.13814 0.43974 -2.33399
ARG_121 -6.81573 0.68015 8.58407 -0.77873 0.18217 0.5499 2.79099 -3.53515 -0.0014 -0.00463 -3.45138 0.51418 0 0 0 -0.94615 0 0.13088 0.18292 2.43656 0 -0.02523 0 -1.2888 -0.31466 1.09839 -0.01166
PRO_122 -6.11422 0.68215 3.8324 -0.13025 0.00321 0.0953 0.87041 -1.53225 -0.01085 -0.09883 -0.55503 0.23671 0 0 0 0 0 -0.00608 0.02952 0.18701 0 -1.13361 0 -2.4119 -0.62857 1.02265 -5.66224
ASN_123 -4.6375 0.26212 4.47554 -0.19323 0.0052 0.29975 2.43803 -2.18442 -0.02564 -0.25384 -2.23514 -0.51085 0 0 0 -1.28963 0 0.01102 0.10173 0 2.74171 -0.27812 0 -0.93687 -0.39375 0.47167 -2.1322
ASN_124 -5.59954 0.57979 4.85637 -0.1902 0.03335 0.29927 1.75477 -2.38505 -0.05793 -0.32597 -1.77958 -0.58875 0 0 0 -1.34762 0 0.00192 0.03132 0 2.57306 -0.52504 0 -0.93687 0.02426 0.41471 -3.16774
HIS_D_125 -3.44793 0.35249 2.88884 -0.3891 0.06808 0.4393 0.6669 -1.55055 -0.00092 -0.01594 -1.01234 -0.50682 0 0 0 0 0 0.03758 4e-05 0 3.45517 -0.12597 0 -0.45461 0.21926 0.36857 0.99202
GLY_126 -1.70583 0.3801 1.94004 -0.00035 0 0 0.74156 -0.96768 -0.01641 -0.06627 -0.2831 -0.19664 0 0 0 0 0 -0.04568 0 0 0 -1.52597 0 0.83697 0.09768 0.76096 -0.05063
PRO_127 -1.27343 0.31 1.09566 -0.13982 0.00238 0.09951 0.27425 -0.5481 -0.01385 -0.12063 0.39642 0.18584 0 0 0 0 0 -0.07343 0.02352 0.17607 0 -1.01175 0 -2.4119 -0.50249 0.75412 -2.77763
GLY_128 -2.10454 0.20606 2.25322 -7e-05 0 0 1.30405 -1.13489 -0 -0 -1.90119 -0.38833 0 0 0 0 0 -0.17281 0 0 0 -1.51584 0 0.83697 -0.79199 0.28681 -3.12254
TYR_129 -8.21689 1.0395 4.11933 -0.62379 0.06305 0.31055 1.664 -2.63615 -0.02602 -0.36026 -0.80776 -0.06443 0 0 0 0 0 0.43273 0.00122 0 1.95392 -0.33306 0.00483 1.2797 -0.1511 0.90907 -1.44156
PRO_130 -4.74762 0.54798 3.22223 -0.14577 0.00183 0.10875 0.77864 -1.33157 -0.02153 -0.14006 -0.72307 0.13903 0 0 0 0 0 -0.03064 0.02343 0.21857 0 -1.03937 0 -2.4119 -0.2036 1.26695 -4.48772
GLU_131 -5.25253 0.77607 6.01724 -0.68497 0.22088 1.89456 2.14892 -2.59628 -0.01416 -0.16029 -2.82797 -2.459 0 0 0 -0.85324 0 0.00274 0.02613 0 4.25969 -0.00806 0 -2.7348 -0.58797 0.89133 -1.9417
ASP_132 -4.23298 0.19617 5.50958 -0.11175 0.0153 0.3521 2.06511 -2.26178 -0.02672 -0.18072 -3.20847 -0.32856 0 0 0 -1.47714 0 -0.105 0.13191 0 1.84896 -0.02385 0 -2.3716 -0.33313 0.76924 -3.77333
GLN_133 -6.23356 0.40776 5.17269 -0.70127 0.18501 1.09172 1.72432 -2.30087 -0 -0 -1.74284 -0.98161 0 0 -0.55734 -0.67777 0 -0.0743 0.0667 0 3.61904 -0.17218 0 -0.18838 -0.45148 0.44359 -1.37078
VAL_134 -5.6877 1.20827 4.11094 -0.37273 0.43227 0.08767 1.66952 -2.21386 -0.00946 -0.09615 -1.3465 -0.04328 0 0 0 0 0 0.02801 0.04727 1.16632 0 0.06151 0 1.9342 -0.25405 0.99886 1.72113
PRO_135 -2.80593 0.62815 1.81681 -0.12076 0.00066 0.08976 0.55153 -0.993 -0 -0 -0.52631 0.2539 0 0 0 0 0 -0.03493 0.05612 0.11839 0 -1.15161 0 -2.4119 -0.2651 1.10103 -3.69319
THR_136 -4.78287 0.50816 2.30922 -0.11657 0.13368 0.0524 0.92226 -1.37243 -0.01572 -0.15316 -0.88502 -0.90945 0 0 0 0 0 0.07374 0.06364 1.56738 0 0.17435 2.3232 -1.0874 -0.16127 0.38185 -0.974
ALA_137 -3.09177 0.559 1.61838 -0.02102 0 0 0.41685 -0.97725 -0.00527 -0.03976 -0.11363 -0.44582 0 0 0 0 0 0.15727 0 0 0 -0.55357 0 1.8394 0.13899 0.77535 0.25715
PRO_138 -4.91209 1.02175 2.79948 -0.21124 0.01279 0.15593 0.74733 -1.0643 -0 -0 0.73038 -0.03038 0 0 0 0 0 0.01172 0.00157 0.35833 0 -0.85404 0 -2.4119 -0.1841 1.27842 -2.55034
PRO_139 -2.01654 0.34911 0.61365 -0.09208 0.00151 0.05776 0.16224 -0.36851 -0 -0 0.18768 0.6761 0 0 0 0 0 -0.06967 0.00356 0.41327 0 -0.17372 0 -2.4119 -0.29694 0.9169 -2.04758
VAL_140 -4.58854 0.85249 2.58592 -0.31314 0.24941 0.06699 1.20804 -1.50266 -0.03202 -0.14693 -0.309 -0.51434 0 0 0 0 0 0.15688 0.00236 0.22123 0 -0.30612 0 1.9342 -0.30681 0.89535 0.1533
PRO_141 -3.93129 0.58013 1.84416 -0.12147 0.00011 0.08898 0.70927 -0.88079 -0 -0 -0.45811 0.27727 0 0 -0.74149 0 0 0.10712 0.01592 0.31907 0 -1.11943 0 -2.4119 -0.50466 0.96029 -5.26683
GLY_142 -2.42438 0.13493 2.16026 -5e-05 0 0 0.67375 -1.12746 -0 -0 -0.37259 -0.37459 0 0 -0.73381 0 0 -0.13679 0 0 0 -1.31278 0 0.83697 -0.69881 0.46437 -2.91095
GLN_143 -6.98002 0.8504 5.55824 -0.6601 0.1456 0.7883 2.49256 -2.78461 -0.03202 -0.14693 -1.69467 -0.63773 0 0 -0.74149 0 0 0.02475 0.36995 0 2.04922 -0.05391 0 -0.18838 -0.40741 0.38415 -1.66411
GLN_144 -4.50337 0.42468 3.40101 -0.61226 0.25815 1.0229 0.81479 -1.53985 -0.01353 -0.13316 -0.05089 -2.40463 0 0 0 0 0 -0.158 0.00324 0 3.82479 -0.03742 0 -0.18838 -0.08765 0.36135 0.38175
ARG_145 -5.18443 0.6513 3.81422 -0.65366 0.19898 0.44754 1.32757 -1.63466 -0.02544 -0.26395 -0.79012 -0.09104 0 0 0 -0.85324 0 -0.02955 0.10854 2.51951 0 -0.2033 0 -1.2888 -0.16878 0.53441 -1.58491
VAL_146 -7.45677 1.32295 3.36969 -0.30804 0.36527 0.07539 2.22657 -2.10564 -0 -0 -1.06375 -0.02102 0 0 0 0 0 0.48975 0.15441 0.02975 0 -0.36788 0 1.9342 -0.35767 1.66281 -0.04998
PRO_147 -5.77543 1.17628 2.6086 -0.23155 0.06164 0.17129 1.86459 -1.17214 -0 -0 -1.35296 -0.26833 0 0 0 0 0 0.11513 0.02564 0.28716 0 -0.66487 0 -2.4119 -0.37551 2.655 -3.28735
PRO_148 -3.82241 0.53049 0.92234 -0.15721 0.07588 0.09997 0.12992 -0.36796 -0 -0 0.2622 0.21705 0 0 0 0 0 -0.08927 0.03692 0.2328 0 -1.14546 0 -2.4119 0.8121 1.70062 -2.97392
THR_149 -2.98037 0.35146 2.60288 -0.17048 0.06228 0.14395 1.69294 -1.23182 -0.00764 -0.09443 -2.19145 -1.80478 0 0 -0.98155 0 0 -0.00196 0.2254 0.23334 0 0.26612 2.28779 -1.0874 1.91616 0.69933 -0.07023
GLN:CtermProteinFull_150 -4.38796 0.39564 2.85039 -0.6162 0.17139 0.75219 1.18124 -1.24667 -0.00764 -0.09443 -0.99082 -0.87105 0 0 -0.98155 0 0 0 0.14636 0 4.42851 0 0 -0.18838 0.99358 0.76687 2.30149
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692822 DOMAINID 683845 MODEL 3 bli-1second150
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 65.681
REMARK    S_0000_0002
REMARK    SCORE    fa_intra_rep:           1.170
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         125.031
REMARK    SCORE           score:        -240.374
REMARK    SCORE fa_intra_sol_xover4:          31.729
REMARK    SCORE     rama_prepro:         -13.554
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -12.761
REMARK    SCORE        hbond_sc:         -28.338
REMARK    SCORE          fa_dun:         168.213
REMARK    SCORE     hbond_bb_sc:         -49.646
REMARK    SCORE             ref:         -77.521
REMARK    SCORE          fa_sol:         487.116
REMARK    SCORE         fa_elec:        -158.714
REMARK    SCORE          fa_rep:          83.969
REMARK    SCORE     lk_ball_wtd:         -31.581
REMARK    SCORE         p_aa_pp:         -63.491
REMARK    SCORE          fa_atr:        -688.298
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -15.890
REMARK    SCORE     total_score:        -240.374
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.192
ATOM      1  N   THR A   1       0.460  -0.237  -0.425  1.00 14.43           N  
ATOM      2  CA  THR A   1       1.899  -0.218  -0.231  1.00 13.63           C  
ATOM      3  C   THR A   1       2.435   1.211  -0.162  1.00 13.00           C  
ATOM      4  O   THR A   1       2.692   1.833  -1.195  1.00 13.10           O  
ATOM      5  CB  THR A   1       2.585  -0.952  -1.398  1.00 19.41           C  
ATOM      6  OG1 THR A   1       2.127  -2.310  -1.464  1.00 19.41           O  
ATOM      7  CG2 THR A   1       4.068  -0.976  -1.185  1.00 19.41           C  
ATOM      8 1H   THR A   1       0.182  -1.105  -0.849  1.00 17.32           H  
ATOM      9 2H   THR A   1      -0.044  -0.116   0.442  1.00 17.32           H  
ATOM     10 3H   THR A   1       0.180   0.533  -1.017  1.00 17.32           H  
ATOM     11  HA  THR A   1       2.132  -0.718   0.709  1.00 16.36           H  
ATOM     12  HB  THR A   1       2.354  -0.445  -2.333  1.00 23.29           H  
ATOM     13  HG1 THR A   1       1.210  -2.350  -1.763  1.00 23.29           H  
ATOM     14 1HG2 THR A   1       4.549  -1.508  -2.003  1.00 23.29           H  
ATOM     15 2HG2 THR A   1       4.463   0.026  -1.133  1.00 23.29           H  
ATOM     16 3HG2 THR A   1       4.267  -1.473  -0.263  1.00 23.29           H  
ATOM     17  N   TYR A   2       2.663   1.715   1.043  1.00 12.49           N  
ATOM     18  CA  TYR A   2       3.176   3.083   1.179  1.00 11.96           C  
ATOM     19  C   TYR A   2       4.367   3.181   2.114  1.00 11.12           C  
ATOM     20  O   TYR A   2       4.854   2.164   2.597  1.00 10.82           O  
ATOM     21  CB  TYR A   2       2.070   4.050   1.598  1.00 16.96           C  
ATOM     22  CG  TYR A   2       1.465   3.877   2.956  1.00 16.96           C  
ATOM     23  CD1 TYR A   2       1.978   4.574   4.045  1.00 16.96           C  
ATOM     24  CD2 TYR A   2       0.361   3.082   3.106  1.00 16.96           C  
ATOM     25  CE1 TYR A   2       1.375   4.476   5.267  1.00 16.96           C  
ATOM     26  CE2 TYR A   2      -0.246   2.988   4.322  1.00 16.96           C  
ATOM     27  CZ  TYR A   2       0.253   3.684   5.403  1.00 16.96           C  
ATOM     28  OH  TYR A   2      -0.421   3.650   6.594  1.00 16.96           O  
ATOM     29  H   TYR A   2       2.435   1.152   1.874  1.00 14.99           H  
ATOM     30  HA  TYR A   2       3.535   3.399   0.204  1.00 14.35           H  
ATOM     31 1HB  TYR A   2       2.443   5.067   1.542  1.00 20.35           H  
ATOM     32 2HB  TYR A   2       1.257   3.975   0.872  1.00 20.35           H  
ATOM     33  HD1 TYR A   2       2.839   5.221   3.925  1.00 20.35           H  
ATOM     34  HD2 TYR A   2      -0.043   2.547   2.251  1.00 20.35           H  
ATOM     35  HE1 TYR A   2       1.756   5.041   6.114  1.00 20.35           H  
ATOM     36  HE2 TYR A   2      -1.142   2.378   4.438  1.00 20.35           H  
ATOM     37  HH  TYR A   2      -1.390   3.595   6.389  1.00 20.35           H  
ATOM     38  N   ARG A   3       4.920   4.394   2.272  1.00 10.92           N  
ATOM     39  CA  ARG A   3       6.039   4.618   3.184  1.00 10.28           C  
ATOM     40  C   ARG A   3       5.598   5.408   4.425  1.00  9.81           C  
ATOM     41  O   ARG A   3       5.360   6.606   4.315  1.00 10.11           O  
ATOM     42  CB  ARG A   3       7.169   5.410   2.527  1.00 14.64           C  
ATOM     43  CG  ARG A   3       8.387   5.587   3.471  1.00 14.64           C  
ATOM     44  CD  ARG A   3       9.622   6.103   2.802  1.00 14.64           C  
ATOM     45  NE  ARG A   3       9.552   7.504   2.364  1.00 14.64           N  
ATOM     46  CZ  ARG A   3       9.872   8.588   3.129  1.00 14.64           C  
ATOM     47  NH1 ARG A   3      10.242   8.447   4.398  1.00 14.64           N  
ATOM     48  NH2 ARG A   3       9.820   9.798   2.593  1.00 14.64           N  
ATOM     49  H   ARG A   3       4.503   5.187   1.809  1.00 13.10           H  
ATOM     50  HA  ARG A   3       6.458   3.657   3.466  1.00 12.34           H  
ATOM     51 1HB  ARG A   3       7.492   4.926   1.612  1.00 17.57           H  
ATOM     52 2HB  ARG A   3       6.813   6.405   2.262  1.00 17.57           H  
ATOM     53 1HG  ARG A   3       8.125   6.284   4.263  1.00 17.57           H  
ATOM     54 2HG  ARG A   3       8.628   4.623   3.924  1.00 17.57           H  
ATOM     55 1HD  ARG A   3      10.465   5.989   3.475  1.00 17.57           H  
ATOM     56 2HD  ARG A   3       9.800   5.503   1.920  1.00 17.57           H  
ATOM     57  HE  ARG A   3       9.281   7.674   1.403  1.00 17.57           H  
ATOM     58 1HH1 ARG A   3      10.275   7.532   4.818  1.00 17.57           H  
ATOM     59 2HH1 ARG A   3      10.468   9.270   4.979  1.00 17.57           H  
ATOM     60 1HH2 ARG A   3       9.548   9.913   1.628  1.00 17.57           H  
ATOM     61 2HH2 ARG A   3      10.070  10.606   3.150  1.00 17.57           H  
ATOM     62  N   PRO A   4       5.359   4.771   5.573  1.00  9.25           N  
ATOM     63  CA  PRO A   4       4.984   5.386   6.823  1.00  9.00           C  
ATOM     64  C   PRO A   4       6.138   6.256   7.272  1.00  9.21           C  
ATOM     65  O   PRO A   4       7.268   6.023   6.849  1.00  9.36           O  
ATOM     66  CB  PRO A   4       4.785   4.198   7.759  1.00 13.50           C  
ATOM     67  CG  PRO A   4       4.552   3.049   6.854  1.00 13.50           C  
ATOM     68  CD  PRO A   4       5.382   3.329   5.634  1.00 13.50           C  
ATOM     69  HA  PRO A   4       4.061   5.961   6.666  1.00 10.80           H  
ATOM     70 1HB  PRO A   4       5.681   4.089   8.395  1.00 16.20           H  
ATOM     71 2HB  PRO A   4       3.937   4.375   8.430  1.00 16.20           H  
ATOM     72 1HG  PRO A   4       4.833   2.137   7.329  1.00 16.20           H  
ATOM     73 2HG  PRO A   4       3.483   2.969   6.631  1.00 16.20           H  
ATOM     74 1HD  PRO A   4       6.398   2.950   5.732  1.00 16.20           H  
ATOM     75 2HD  PRO A   4       4.876   2.911   4.811  1.00 16.20           H  
ATOM     76  N   PRO A   5       5.914   7.269   8.092  1.00  9.43           N  
ATOM     77  CA  PRO A   5       6.979   8.039   8.676  1.00  9.90           C  
ATOM     78  C   PRO A   5       7.755   7.058   9.552  1.00  9.83           C  
ATOM     79  O   PRO A   5       7.120   6.278  10.263  1.00  9.75           O  
ATOM     80  CB  PRO A   5       6.205   9.094   9.485  1.00 14.85           C  
ATOM     81  CG  PRO A   5       4.828   8.488   9.728  1.00 14.85           C  
ATOM     82  CD  PRO A   5       4.554   7.614   8.529  1.00 14.85           C  
ATOM     83  HA  PRO A   5       7.612   8.472   7.889  1.00 11.88           H  
ATOM     84 1HB  PRO A   5       6.689   9.227  10.435  1.00 17.82           H  
ATOM     85 2HB  PRO A   5       6.201  10.080   8.976  1.00 17.82           H  
ATOM     86 1HG  PRO A   5       4.848   7.908  10.660  1.00 17.82           H  
ATOM     87 2HG  PRO A   5       4.078   9.282   9.869  1.00 17.82           H  
ATOM     88 1HD  PRO A   5       4.014   6.730   8.874  1.00 17.82           H  
ATOM     89 2HD  PRO A   5       4.008   8.157   7.751  1.00 17.82           H  
ATOM     90  N   HIS A   6       9.096   7.106   9.564  1.00 10.05           N  
ATOM     91  CA  HIS A   6       9.831   6.169  10.417  1.00 10.25           C  
ATOM     92  C   HIS A   6      10.934   6.839  11.236  1.00  9.96           C  
ATOM     93  O   HIS A   6      12.071   6.372  11.241  1.00  9.90           O  
ATOM     94  CB  HIS A   6      10.531   5.081   9.571  1.00 14.27           C  
ATOM     95  CG  HIS A   6       9.659   4.187   8.714  1.00 14.27           C  
ATOM     96  ND1 HIS A   6       8.874   3.195   9.238  1.00 14.27           N  
ATOM     97  CD2 HIS A   6       9.505   4.118   7.365  1.00 14.27           C  
ATOM     98  CE1 HIS A   6       8.264   2.563   8.250  1.00 14.27           C  
ATOM     99  NE2 HIS A   6       8.638   3.094   7.107  1.00 14.27           N  
ATOM    100  H   HIS A   6       9.611   7.749   8.985  1.00 12.06           H  
ATOM    101  HA  HIS A   6       9.146   5.685  11.110  1.00 12.30           H  
ATOM    102 1HB  HIS A   6      11.251   5.560   8.909  1.00 17.12           H  
ATOM    103 2HB  HIS A   6      11.097   4.428  10.235  1.00 17.12           H  
ATOM    104  HD1 HIS A   6       9.062   2.743  10.111  1.00 17.12           H  
ATOM    105  HD2 HIS A   6       9.931   4.684   6.542  1.00 17.12           H  
ATOM    106  HE1 HIS A   6       7.600   1.743   8.456  1.00 17.12           H  
ATOM    107  N   GLY A   7      10.614   7.930  11.918  1.00  9.95           N  
ATOM    108  CA  GLY A   7      11.568   8.599  12.809  1.00  9.91           C  
ATOM    109  C   GLY A   7      12.650   9.491  12.160  1.00  9.74           C  
ATOM    110  O   GLY A   7      13.500  10.029  12.886  1.00 10.08           O  
ATOM    111  H   GLY A   7       9.664   8.273  11.873  1.00 11.94           H  
ATOM    112 1HA  GLY A   7      11.001   9.208  13.512  1.00 11.89           H  
ATOM    113 2HA  GLY A   7      12.062   7.839  13.410  1.00 11.89           H  
ATOM    114  N   SER A   8      12.644   9.659  10.822  1.00  9.39           N  
ATOM    115  CA  SER A   8      13.709  10.436  10.190  1.00  9.33           C  
ATOM    116  C   SER A   8      13.324  11.459   9.126  1.00  9.24           C  
ATOM    117  O   SER A   8      14.173  11.885   8.335  1.00  9.46           O  
ATOM    118  CB  SER A   8      14.740   9.514   9.616  1.00 13.08           C  
ATOM    119  OG  SER A   8      14.224   8.679   8.617  1.00 13.08           O  
ATOM    120  H   SER A   8      11.950   9.221  10.241  1.00 11.27           H  
ATOM    121  HA  SER A   8      14.192  10.971  10.971  1.00 11.20           H  
ATOM    122 1HB  SER A   8      15.560  10.103   9.214  1.00 15.70           H  
ATOM    123 2HB  SER A   8      15.139   8.903  10.420  1.00 15.70           H  
ATOM    124  HG  SER A   8      14.962   8.087   8.402  1.00 15.70           H  
ATOM    125  N   ASN A   9      12.070  11.863   9.067  1.00  9.15           N  
ATOM    126  CA  ASN A   9      11.711  12.855   8.071  1.00  9.28           C  
ATOM    127  C   ASN A   9      11.925  14.207   8.722  1.00  8.93           C  
ATOM    128  O   ASN A   9      11.158  14.574   9.605  1.00  8.85           O  
ATOM    129  CB  ASN A   9      10.270  12.720   7.631  1.00 12.94           C  
ATOM    130  CG  ASN A   9       9.933  11.441   6.959  1.00 12.94           C  
ATOM    131  OD1 ASN A   9      10.743  10.765   6.287  1.00 12.94           O  
ATOM    132  ND2 ASN A   9       8.700  11.084   7.130  1.00 12.94           N  
ATOM    133  H   ASN A   9      11.387  11.537   9.746  1.00 10.98           H  
ATOM    134  HA  ASN A   9      12.376  12.779   7.209  1.00 11.14           H  
ATOM    135 1HB  ASN A   9       9.636  12.800   8.498  1.00 15.53           H  
ATOM    136 2HB  ASN A   9      10.011  13.545   6.966  1.00 15.53           H  
ATOM    137 1HD2 ASN A   9       8.351  10.246   6.727  1.00 15.53           H  
ATOM    138 2HD2 ASN A   9       8.060  11.678   7.669  1.00 15.53           H  
ATOM    139  N   TYR A  10      12.966  14.953   8.343  1.00  8.91           N  
ATOM    140  CA  TYR A  10      13.204  16.214   9.054  1.00  8.92           C  
ATOM    141  C   TYR A  10      12.998  17.462   8.183  1.00  8.78           C  
ATOM    142  O   TYR A  10      13.258  18.583   8.628  1.00  8.95           O  
ATOM    143  CB  TYR A  10      14.604  16.219   9.666  1.00 12.49           C  
ATOM    144  CG  TYR A  10      14.867  15.032  10.607  1.00 12.49           C  
ATOM    145  CD1 TYR A  10      16.004  14.268  10.417  1.00 12.49           C  
ATOM    146  CD2 TYR A  10      13.956  14.670  11.612  1.00 12.49           C  
ATOM    147  CE1 TYR A  10      16.256  13.183  11.223  1.00 12.49           C  
ATOM    148  CE2 TYR A  10      14.209  13.566  12.407  1.00 12.49           C  
ATOM    149  CZ  TYR A  10      15.363  12.835  12.221  1.00 12.49           C  
ATOM    150  OH  TYR A  10      15.614  11.701  12.981  1.00 12.49           O  
ATOM    151  H   TYR A  10      13.601  14.622   7.624  1.00 10.69           H  
ATOM    152  HA  TYR A  10      12.492  16.289   9.868  1.00 10.70           H  
ATOM    153 1HB  TYR A  10      15.348  16.198   8.871  1.00 14.99           H  
ATOM    154 2HB  TYR A  10      14.752  17.139  10.230  1.00 14.99           H  
ATOM    155  HD1 TYR A  10      16.708  14.526   9.627  1.00 14.99           H  
ATOM    156  HD2 TYR A  10      13.038  15.238  11.770  1.00 14.99           H  
ATOM    157  HE1 TYR A  10      17.154  12.587  11.063  1.00 14.99           H  
ATOM    158  HE2 TYR A  10      13.492  13.275  13.179  1.00 14.99           H  
ATOM    159  HH  TYR A  10      14.763  11.226  13.161  1.00 14.99           H  
ATOM    160  N   ASP A  11      12.530  17.254   6.956  1.00  8.72           N  
ATOM    161  CA  ASP A  11      12.299  18.316   5.971  1.00  8.88           C  
ATOM    162  C   ASP A  11      11.257  17.836   4.955  1.00  9.10           C  
ATOM    163  O   ASP A  11      10.814  16.692   5.044  1.00  9.20           O  
ATOM    164  CB  ASP A  11      13.634  18.683   5.296  1.00 12.37           C  
ATOM    165  CG  ASP A  11      13.691  20.104   4.693  1.00 12.37           C  
ATOM    166  OD1 ASP A  11      12.646  20.628   4.370  1.00 12.37           O  
ATOM    167  OD2 ASP A  11      14.768  20.626   4.536  1.00 12.37           O  
ATOM    168  H   ASP A  11      12.321  16.301   6.699  1.00 10.46           H  
ATOM    169  HA  ASP A  11      11.904  19.196   6.480  1.00 10.66           H  
ATOM    170 1HB  ASP A  11      14.436  18.600   6.031  1.00 14.84           H  
ATOM    171 2HB  ASP A  11      13.840  17.955   4.520  1.00 14.84           H  
ATOM    172  N   ASN A  12      10.900  18.672   3.972  1.00  9.45           N  
ATOM    173  CA  ASN A  12       9.898  18.264   2.975  1.00  9.93           C  
ATOM    174  C   ASN A  12      10.394  18.300   1.502  1.00 10.17           C  
ATOM    175  O   ASN A  12       9.599  18.280   0.547  1.00 10.52           O  
ATOM    176  CB  ASN A  12       8.593  19.051   3.175  1.00 13.71           C  
ATOM    177  CG  ASN A  12       8.672  20.507   2.960  1.00 13.71           C  
ATOM    178  OD1 ASN A  12       9.699  21.025   2.500  1.00 13.71           O  
ATOM    179  ND2 ASN A  12       7.591  21.220   3.282  1.00 13.71           N  
ATOM    180  H   ASN A  12      11.317  19.608   3.959  1.00 11.34           H  
ATOM    181  HA  ASN A  12       9.650  17.225   3.185  1.00 11.92           H  
ATOM    182 1HB  ASN A  12       7.826  18.678   2.518  1.00 16.45           H  
ATOM    183 2HB  ASN A  12       8.246  18.886   4.185  1.00 16.45           H  
ATOM    184 1HD2 ASN A  12       7.599  22.210   3.152  1.00 16.45           H  
ATOM    185 2HD2 ASN A  12       6.731  20.783   3.662  1.00 16.45           H  
ATOM    186  N   TYR A  13      11.713  18.291   1.305  1.00 10.18           N  
ATOM    187  CA  TYR A  13      12.248  18.287  -0.059  1.00 10.57           C  
ATOM    188  C   TYR A  13      12.178  16.912  -0.726  1.00 10.64           C  
ATOM    189  O   TYR A  13      12.126  16.820  -1.956  1.00 10.97           O  
ATOM    190  CB  TYR A  13      13.705  18.774  -0.085  1.00 14.64           C  
ATOM    191  CG  TYR A  13      14.718  17.808   0.548  1.00 14.64           C  
ATOM    192  CD1 TYR A  13      15.308  16.768  -0.195  1.00 14.64           C  
ATOM    193  CD2 TYR A  13      15.053  17.972   1.864  1.00 14.64           C  
ATOM    194  CE1 TYR A  13      16.221  15.910   0.414  1.00 14.64           C  
ATOM    195  CE2 TYR A  13      15.952  17.126   2.469  1.00 14.64           C  
ATOM    196  CZ  TYR A  13      16.541  16.100   1.761  1.00 14.64           C  
ATOM    197  OH  TYR A  13      17.443  15.266   2.412  1.00 14.64           O  
ATOM    198  H   TYR A  13      12.335  18.302   2.104  1.00 12.22           H  
ATOM    199  HA  TYR A  13      11.646  18.968  -0.658  1.00 12.68           H  
ATOM    200 1HB  TYR A  13      14.006  18.954  -1.117  1.00 17.57           H  
ATOM    201 2HB  TYR A  13      13.771  19.726   0.444  1.00 17.57           H  
ATOM    202  HD1 TYR A  13      15.050  16.628  -1.245  1.00 17.57           H  
ATOM    203  HD2 TYR A  13      14.605  18.778   2.431  1.00 17.57           H  
ATOM    204  HE1 TYR A  13      16.682  15.096  -0.151  1.00 17.57           H  
ATOM    205  HE2 TYR A  13      16.206  17.272   3.520  1.00 17.57           H  
ATOM    206  HH  TYR A  13      17.945  14.711   1.768  1.00 17.57           H  
ATOM    207  N   GLY A  14      12.167  15.843   0.075  1.00 10.45           N  
ATOM    208  CA  GLY A  14      12.168  14.486  -0.443  1.00 10.65           C  
ATOM    209  C   GLY A  14      13.241  13.690   0.277  1.00 10.40           C  
ATOM    210  O   GLY A  14      13.615  14.016   1.404  1.00 10.63           O  
ATOM    211  H   GLY A  14      12.229  15.963   1.075  1.00 12.54           H  
ATOM    212 1HA  GLY A  14      11.196  14.019  -0.301  1.00 12.78           H  
ATOM    213 2HA  GLY A  14      12.371  14.497  -1.513  1.00 12.78           H  
ATOM    214  N   ARG A  15      13.646  12.581  -0.329  1.00 10.10           N  
ATOM    215  CA  ARG A  15      14.680  11.708   0.224  1.00 10.01           C  
ATOM    216  C   ARG A  15      15.519  11.140  -0.916  1.00  9.76           C  
ATOM    217  O   ARG A  15      14.993  10.847  -1.997  1.00  9.72           O  
ATOM    218  CB  ARG A  15      14.125  10.605   1.128  1.00 14.06           C  
ATOM    219  CG  ARG A  15      15.247   9.726   1.733  1.00 14.06           C  
ATOM    220  CD  ARG A  15      14.862   8.878   2.897  1.00 14.06           C  
ATOM    221  NE  ARG A  15      16.029   8.058   3.292  1.00 14.06           N  
ATOM    222  CZ  ARG A  15      16.293   7.504   4.506  1.00 14.06           C  
ATOM    223  NH1 ARG A  15      15.484   7.673   5.536  1.00 14.06           N  
ATOM    224  NH2 ARG A  15      17.410   6.799   4.630  1.00 14.06           N  
ATOM    225  H   ARG A  15      13.259  12.363  -1.238  1.00 12.12           H  
ATOM    226  HA  ARG A  15      15.346  12.313   0.844  1.00 12.01           H  
ATOM    227 1HB  ARG A  15      13.558  11.047   1.946  1.00 16.87           H  
ATOM    228 2HB  ARG A  15      13.456   9.958   0.561  1.00 16.87           H  
ATOM    229 1HG  ARG A  15      15.620   9.048   0.962  1.00 16.87           H  
ATOM    230 2HG  ARG A  15      16.064  10.372   2.065  1.00 16.87           H  
ATOM    231 1HD  ARG A  15      14.569   9.512   3.734  1.00 16.87           H  
ATOM    232 2HD  ARG A  15      14.042   8.215   2.621  1.00 16.87           H  
ATOM    233  HE  ARG A  15      16.721   7.906   2.565  1.00 16.87           H  
ATOM    234 1HH1 ARG A  15      14.643   8.221   5.442  1.00 16.87           H  
ATOM    235 2HH1 ARG A  15      15.731   7.278   6.450  1.00 16.87           H  
ATOM    236 1HH2 ARG A  15      18.030   6.652   3.824  1.00 16.87           H  
ATOM    237 2HH2 ARG A  15      17.702   6.336   5.510  1.00 16.87           H  
ATOM    238  N   GLU A  16      16.814  11.016  -0.666  1.00  9.72           N  
ATOM    239  CA  GLU A  16      17.812  10.512  -1.596  1.00  9.62           C  
ATOM    240  C   GLU A  16      17.543   9.073  -2.079  1.00  9.28           C  
ATOM    241  O   GLU A  16      16.987   8.263  -1.325  1.00  9.26           O  
ATOM    242  CB  GLU A  16      19.178  10.626  -0.916  1.00 13.51           C  
ATOM    243  CG  GLU A  16      19.586  12.086  -0.667  1.00 13.51           C  
ATOM    244  CD  GLU A  16      18.997  12.637   0.606  1.00 13.51           C  
ATOM    245  OE1 GLU A  16      18.380  11.872   1.312  1.00 13.51           O  
ATOM    246  OE2 GLU A  16      19.116  13.810   0.854  1.00 13.51           O  
ATOM    247  H   GLU A  16      17.150  11.304   0.258  1.00 11.66           H  
ATOM    248  HA  GLU A  16      17.796  11.195  -2.436  1.00 11.54           H  
ATOM    249 1HB  GLU A  16      19.152  10.106   0.042  1.00 16.21           H  
ATOM    250 2HB  GLU A  16      19.945  10.148  -1.518  1.00 16.21           H  
ATOM    251 1HG  GLU A  16      20.672  12.147  -0.612  1.00 16.21           H  
ATOM    252 2HG  GLU A  16      19.255  12.693  -1.508  1.00 16.21           H  
ATOM    253  N   PRO A  17      17.899   8.755  -3.345  1.00  9.21           N  
ATOM    254  CA  PRO A  17      17.763   7.469  -4.008  1.00  9.12           C  
ATOM    255  C   PRO A  17      18.694   6.420  -3.426  1.00  9.13           C  
ATOM    256  O   PRO A  17      19.695   6.737  -2.786  1.00  9.15           O  
ATOM    257  CB  PRO A  17      18.132   7.785  -5.462  1.00 13.68           C  
ATOM    258  CG  PRO A  17      19.043   8.977  -5.378  1.00 13.68           C  
ATOM    259  CD  PRO A  17      18.519   9.790  -4.221  1.00 13.68           C  
ATOM    260  HA  PRO A  17      16.719   7.136  -3.937  1.00 10.94           H  
ATOM    261 1HB  PRO A  17      18.622   6.910  -5.918  1.00 16.42           H  
ATOM    262 2HB  PRO A  17      17.222   7.982  -6.046  1.00 16.42           H  
ATOM    263 1HG  PRO A  17      20.082   8.643  -5.215  1.00 16.42           H  
ATOM    264 2HG  PRO A  17      19.034   9.532  -6.330  1.00 16.42           H  
ATOM    265 1HD  PRO A  17      19.373  10.279  -3.746  1.00 16.42           H  
ATOM    266 2HD  PRO A  17      17.759  10.506  -4.579  1.00 16.42           H  
ATOM    267  N   ALA A  18      18.343   5.170  -3.672  1.00  9.28           N  
ATOM    268  CA  ALA A  18      19.087   4.001  -3.238  1.00  9.49           C  
ATOM    269  C   ALA A  18      18.791   2.866  -4.198  1.00  9.47           C  
ATOM    270  O   ALA A  18      17.797   2.916  -4.923  1.00  9.56           O  
ATOM    271  CB  ALA A  18      18.700   3.615  -1.817  1.00 13.21           C  
ATOM    272  H   ALA A  18      17.508   5.017  -4.217  1.00 11.14           H  
ATOM    273  HA  ALA A  18      20.153   4.225  -3.281  1.00 11.39           H  
ATOM    274 1HB  ALA A  18      19.263   2.738  -1.510  1.00 15.85           H  
ATOM    275 2HB  ALA A  18      18.922   4.446  -1.145  1.00 15.85           H  
ATOM    276 3HB  ALA A  18      17.633   3.392  -1.781  1.00 15.85           H  
ATOM    277  N   SER A  19      19.630   1.826  -4.219  1.00  9.48           N  
ATOM    278  CA  SER A  19      19.347   0.685  -5.095  1.00  9.58           C  
ATOM    279  C   SER A  19      18.021   0.015  -4.720  1.00  9.47           C  
ATOM    280  O   SER A  19      17.281  -0.457  -5.585  1.00  9.48           O  
ATOM    281  CB  SER A  19      20.484  -0.311  -5.020  1.00 13.38           C  
ATOM    282  OG  SER A  19      20.561  -0.893  -3.751  1.00 13.38           O  
ATOM    283  H   SER A  19      20.452   1.807  -3.633  1.00 11.38           H  
ATOM    284  HA  SER A  19      19.272   1.049  -6.121  1.00 11.50           H  
ATOM    285 1HB  SER A  19      20.337  -1.088  -5.770  1.00 16.06           H  
ATOM    286 2HB  SER A  19      21.422   0.193  -5.250  1.00 16.06           H  
ATOM    287  HG  SER A  19      21.345  -1.455  -3.763  1.00 16.06           H  
ATOM    288  N   SER A  20      17.631   0.141  -3.457  1.00  9.59           N  
ATOM    289  CA  SER A  20      16.396  -0.408  -2.925  1.00  9.74           C  
ATOM    290  C   SER A  20      15.148   0.243  -3.490  1.00  9.44           C  
ATOM    291  O   SER A  20      14.042  -0.233  -3.258  1.00  9.55           O  
ATOM    292  CB  SER A  20      16.379  -0.272  -1.418  1.00 13.58           C  
ATOM    293  OG  SER A  20      16.325   1.065  -1.018  1.00 13.58           O  
ATOM    294  H   SER A  20      18.275   0.547  -2.795  1.00 11.51           H  
ATOM    295  HA  SER A  20      16.363  -1.459  -3.185  1.00 11.69           H  
ATOM    296 1HB  SER A  20      15.510  -0.784  -1.030  1.00 16.30           H  
ATOM    297 2HB  SER A  20      17.262  -0.751  -0.995  1.00 16.30           H  
ATOM    298  HG  SER A  20      16.327   1.036  -0.056  1.00 16.30           H  
ATOM    299  N   ARG A  21      15.314   1.370  -4.168  1.00  9.24           N  
ATOM    300  CA  ARG A  21      14.223   2.121  -4.743  1.00  9.11           C  
ATOM    301  C   ARG A  21      14.341   2.170  -6.273  1.00  8.40           C  
ATOM    302  O   ARG A  21      13.671   2.991  -6.911  1.00  8.42           O  
ATOM    303  CB  ARG A  21      14.269   3.543  -4.198  1.00 12.81           C  
ATOM    304  CG  ARG A  21      14.073   3.690  -2.678  1.00 12.81           C  
ATOM    305  CD  ARG A  21      14.338   5.108  -2.224  1.00 12.81           C  
ATOM    306  NE  ARG A  21      13.369   6.034  -2.787  1.00 12.81           N  
ATOM    307  CZ  ARG A  21      13.442   7.397  -2.777  1.00 12.81           C  
ATOM    308  NH1 ARG A  21      14.446   8.056  -2.229  1.00 12.81           N  
ATOM    309  NH2 ARG A  21      12.472   8.076  -3.348  1.00 12.81           N  
ATOM    310  H   ARG A  21      16.259   1.714  -4.345  1.00 11.09           H  
ATOM    311  HA  ARG A  21      13.282   1.644  -4.471  1.00 10.93           H  
ATOM    312 1HB  ARG A  21      15.236   3.980  -4.444  1.00 15.37           H  
ATOM    313 2HB  ARG A  21      13.505   4.141  -4.693  1.00 15.37           H  
ATOM    314 1HG  ARG A  21      13.049   3.423  -2.417  1.00 15.37           H  
ATOM    315 2HG  ARG A  21      14.765   3.029  -2.156  1.00 15.37           H  
ATOM    316 1HD  ARG A  21      14.271   5.158  -1.137  1.00 15.37           H  
ATOM    317 2HD  ARG A  21      15.337   5.411  -2.541  1.00 15.37           H  
ATOM    318  HE  ARG A  21      12.561   5.612  -3.235  1.00 15.37           H  
ATOM    319 1HH1 ARG A  21      15.238   7.592  -1.774  1.00 15.37           H  
ATOM    320 2HH1 ARG A  21      14.470   9.087  -2.256  1.00 15.37           H  
ATOM    321 1HH2 ARG A  21      11.711   7.581  -3.780  1.00 15.37           H  
ATOM    322 2HH2 ARG A  21      12.499   9.089  -3.363  1.00 15.37           H  
ATOM    323  N   ARG A  22      15.219   1.333  -6.857  1.00  7.99           N  
ATOM    324  CA  ARG A  22      15.461   1.357  -8.299  1.00  7.54           C  
ATOM    325  C   ARG A  22      14.215   0.884  -9.062  1.00  7.13           C  
ATOM    326  O   ARG A  22      13.480   0.050  -8.530  1.00  7.18           O  
ATOM    327  CB  ARG A  22      16.667   0.476  -8.658  1.00 10.74           C  
ATOM    328  CG  ARG A  22      16.489  -1.077  -8.608  1.00 10.74           C  
ATOM    329  CD  ARG A  22      17.853  -1.762  -8.671  1.00 10.74           C  
ATOM    330  NE  ARG A  22      17.814  -3.258  -8.783  1.00 10.74           N  
ATOM    331  CZ  ARG A  22      17.831  -3.955  -9.945  1.00 10.74           C  
ATOM    332  NH1 ARG A  22      17.883  -3.329 -11.101  1.00 10.74           N  
ATOM    333  NH2 ARG A  22      17.816  -5.275  -9.903  1.00 10.74           N  
ATOM    334  H   ARG A  22      15.752   0.674  -6.281  1.00  9.59           H  
ATOM    335  HA  ARG A  22      15.717   2.375  -8.548  1.00  9.05           H  
ATOM    336 1HB  ARG A  22      17.003   0.720  -9.660  1.00 12.89           H  
ATOM    337 2HB  ARG A  22      17.483   0.719  -7.981  1.00 12.89           H  
ATOM    338 1HG  ARG A  22      15.995  -1.359  -7.678  1.00 12.89           H  
ATOM    339 2HG  ARG A  22      15.885  -1.411  -9.456  1.00 12.89           H  
ATOM    340 1HD  ARG A  22      18.420  -1.362  -9.504  1.00 12.89           H  
ATOM    341 2HD  ARG A  22      18.380  -1.521  -7.746  1.00 12.89           H  
ATOM    342  HE  ARG A  22      17.762  -3.833  -7.920  1.00 12.89           H  
ATOM    343 1HH1 ARG A  22      17.890  -2.321 -11.114  1.00 12.89           H  
ATOM    344 2HH1 ARG A  22      17.906  -3.856 -11.964  1.00 12.89           H  
ATOM    345 1HH2 ARG A  22      17.778  -5.749  -8.985  1.00 12.89           H  
ATOM    346 2HH2 ARG A  22      17.852  -5.816 -10.753  1.00 12.89           H  
ATOM    347  N   PRO A  23      13.965   1.367 -10.306  1.00  6.95           N  
ATOM    348  CA  PRO A  23      12.878   0.948 -11.173  1.00  6.69           C  
ATOM    349  C   PRO A  23      12.983  -0.539 -11.450  1.00  6.65           C  
ATOM    350  O   PRO A  23      14.080  -1.099 -11.445  1.00  7.14           O  
ATOM    351  CB  PRO A  23      13.090   1.778 -12.450  1.00 10.04           C  
ATOM    352  CG  PRO A  23      13.894   2.964 -12.022  1.00 10.04           C  
ATOM    353  CD  PRO A  23      14.801   2.444 -10.911  1.00 10.04           C  
ATOM    354  HA  PRO A  23      11.913   1.191 -10.692  1.00  8.03           H  
ATOM    355 1HB  PRO A  23      13.583   1.193 -13.216  1.00 12.05           H  
ATOM    356 2HB  PRO A  23      12.120   2.070 -12.876  1.00 12.05           H  
ATOM    357 1HG  PRO A  23      14.452   3.354 -12.893  1.00 12.05           H  
ATOM    358 2HG  PRO A  23      13.225   3.769 -11.694  1.00 12.05           H  
ATOM    359 1HD  PRO A  23      15.734   2.034 -11.324  1.00 12.05           H  
ATOM    360 2HD  PRO A  23      14.966   3.285 -10.243  1.00 12.05           H  
ATOM    361  N   TYR A  24      11.845  -1.169 -11.655  1.00  6.41           N  
ATOM    362  CA  TYR A  24      11.761  -2.589 -11.949  1.00  6.72           C  
ATOM    363  C   TYR A  24      12.508  -2.936 -13.257  1.00  6.81           C  
ATOM    364  O   TYR A  24      12.432  -2.166 -14.209  1.00  6.68           O  
ATOM    365  CB  TYR A  24      10.262  -2.895 -12.083  1.00  9.28           C  
ATOM    366  CG  TYR A  24       9.644  -2.334 -13.383  1.00  9.28           C  
ATOM    367  CD1 TYR A  24       9.504  -3.147 -14.486  1.00  9.28           C  
ATOM    368  CD2 TYR A  24       9.293  -0.983 -13.483  1.00  9.28           C  
ATOM    369  CE1 TYR A  24       9.005  -2.659 -15.659  1.00  9.28           C  
ATOM    370  CE2 TYR A  24       8.803  -0.487 -14.673  1.00  9.28           C  
ATOM    371  CZ  TYR A  24       8.648  -1.326 -15.756  1.00  9.28           C  
ATOM    372  OH  TYR A  24       8.138  -0.835 -16.940  1.00  9.28           O  
ATOM    373  H   TYR A  24      10.990  -0.637 -11.613  1.00  7.69           H  
ATOM    374  HA  TYR A  24      12.162  -3.125 -11.099  1.00  8.06           H  
ATOM    375 1HB  TYR A  24      10.101  -3.964 -12.064  1.00 11.14           H  
ATOM    376 2HB  TYR A  24       9.722  -2.471 -11.239  1.00 11.14           H  
ATOM    377  HD1 TYR A  24       9.777  -4.183 -14.423  1.00 11.14           H  
ATOM    378  HD2 TYR A  24       9.406  -0.317 -12.638  1.00 11.14           H  
ATOM    379  HE1 TYR A  24       8.889  -3.331 -16.510  1.00 11.14           H  
ATOM    380  HE2 TYR A  24       8.531   0.563 -14.756  1.00 11.14           H  
ATOM    381  HH  TYR A  24       8.024  -1.560 -17.563  1.00 11.14           H  
ATOM    382  N   PRO A  25      13.224  -4.071 -13.359  1.00  7.37           N  
ATOM    383  CA  PRO A  25      13.813  -4.593 -14.584  1.00  7.86           C  
ATOM    384  C   PRO A  25      12.675  -4.933 -15.541  1.00  7.98           C  
ATOM    385  O   PRO A  25      11.657  -5.392 -15.035  1.00  7.88           O  
ATOM    386  CB  PRO A  25      14.553  -5.838 -14.119  1.00 11.79           C  
ATOM    387  CG  PRO A  25      14.776  -5.636 -12.640  1.00 11.79           C  
ATOM    388  CD  PRO A  25      13.581  -4.838 -12.155  1.00 11.79           C  
ATOM    389  HA  PRO A  25      14.512  -3.852 -14.975  1.00  9.43           H  
ATOM    390 1HB  PRO A  25      13.976  -6.746 -14.343  1.00 14.15           H  
ATOM    391 2HB  PRO A  25      15.496  -5.897 -14.676  1.00 14.15           H  
ATOM    392 1HG  PRO A  25      14.887  -6.609 -12.133  1.00 14.15           H  
ATOM    393 2HG  PRO A  25      15.722  -5.099 -12.486  1.00 14.15           H  
ATOM    394 1HD  PRO A  25      12.755  -5.490 -11.834  1.00 14.15           H  
ATOM    395 2HD  PRO A  25      13.957  -4.179 -11.352  1.00 14.15           H  
ATOM    396  N   PRO A  26      12.841  -4.877 -16.883  1.00  8.47           N  
ATOM    397  CA  PRO A  26      11.861  -5.227 -17.922  1.00  8.88           C  
ATOM    398  C   PRO A  26      11.165  -6.586 -17.742  1.00  9.05           C  
ATOM    399  O   PRO A  26      10.128  -6.837 -18.349  1.00  9.29           O  
ATOM    400  CB  PRO A  26      12.720  -5.244 -19.191  1.00 13.32           C  
ATOM    401  CG  PRO A  26      13.840  -4.305 -18.894  1.00 13.32           C  
ATOM    402  CD  PRO A  26      14.154  -4.528 -17.443  1.00 13.32           C  
ATOM    403  HA  PRO A  26      11.109  -4.425 -17.977  1.00 10.66           H  
ATOM    404 1HB  PRO A  26      13.065  -6.270 -19.399  1.00 15.98           H  
ATOM    405 2HB  PRO A  26      12.117  -4.930 -20.057  1.00 15.98           H  
ATOM    406 1HG  PRO A  26      14.689  -4.482 -19.553  1.00 15.98           H  
ATOM    407 2HG  PRO A  26      13.530  -3.268 -19.087  1.00 15.98           H  
ATOM    408 1HD  PRO A  26      14.842  -5.358 -17.315  1.00 15.98           H  
ATOM    409 2HD  PRO A  26      14.552  -3.620 -17.070  1.00 15.98           H  
ATOM    410  N   GLN A  27      11.761  -7.476 -16.942  1.00  9.14           N  
ATOM    411  CA  GLN A  27      11.214  -8.806 -16.690  1.00  9.49           C  
ATOM    412  C   GLN A  27      10.023  -8.756 -15.732  1.00  9.42           C  
ATOM    413  O   GLN A  27       9.283  -9.732 -15.594  1.00  9.29           O  
ATOM    414  CB  GLN A  27      12.283  -9.720 -16.080  1.00 13.14           C  
ATOM    415  CG  GLN A  27      13.445 -10.068 -16.997  1.00 13.14           C  
ATOM    416  CD  GLN A  27      14.450 -10.992 -16.312  1.00 13.14           C  
ATOM    417  OE1 GLN A  27      14.592 -10.966 -15.089  1.00 13.14           O  
ATOM    418  NE2 GLN A  27      15.140 -11.812 -17.093  1.00 13.14           N  
ATOM    419  H   GLN A  27      12.616  -7.216 -16.481  1.00 10.97           H  
ATOM    420  HA  GLN A  27      10.873  -9.225 -17.636  1.00 11.39           H  
ATOM    421 1HB  GLN A  27      12.692  -9.244 -15.187  1.00 15.77           H  
ATOM    422 2HB  GLN A  27      11.819 -10.654 -15.764  1.00 15.77           H  
ATOM    423 1HG  GLN A  27      13.056 -10.574 -17.879  1.00 15.77           H  
ATOM    424 2HG  GLN A  27      13.959  -9.150 -17.286  1.00 15.77           H  
ATOM    425 1HE2 GLN A  27      15.805 -12.445 -16.689  1.00 15.77           H  
ATOM    426 2HE2 GLN A  27      14.990 -11.813 -18.082  1.00 15.77           H  
ATOM    427  N   GLN A  28       9.896  -7.644 -15.019  1.00  9.67           N  
ATOM    428  CA  GLN A  28       8.872  -7.450 -14.014  1.00  9.75           C  
ATOM    429  C   GLN A  28       7.737  -6.524 -14.465  1.00  9.13           C  
ATOM    430  O   GLN A  28       7.864  -5.813 -15.461  1.00  8.97           O  
ATOM    431  CB  GLN A  28       9.516  -6.919 -12.734  1.00 13.61           C  
ATOM    432  CG  GLN A  28      10.486  -7.882 -12.110  1.00 13.61           C  
ATOM    433  CD  GLN A  28       9.780  -9.161 -11.643  1.00 13.61           C  
ATOM    434  OE1 GLN A  28       8.819  -9.126 -10.845  1.00 13.61           O  
ATOM    435  NE2 GLN A  28      10.234 -10.297 -12.149  1.00 13.61           N  
ATOM    436  H   GLN A  28      10.539  -6.870 -15.202  1.00 11.60           H  
ATOM    437  HA  GLN A  28       8.480  -8.432 -13.800  1.00 11.70           H  
ATOM    438 1HB  GLN A  28      10.094  -6.039 -12.988  1.00 16.33           H  
ATOM    439 2HB  GLN A  28       8.768  -6.618 -12.018  1.00 16.33           H  
ATOM    440 1HG  GLN A  28      11.231  -8.150 -12.855  1.00 16.33           H  
ATOM    441 2HG  GLN A  28      10.966  -7.415 -11.253  1.00 16.33           H  
ATOM    442 1HE2 GLN A  28       9.814 -11.166 -11.891  1.00 16.33           H  
ATOM    443 2HE2 GLN A  28      11.004 -10.293 -12.787  1.00 16.33           H  
ATOM    444  N   PRO A  29       6.560  -6.616 -13.826  1.00  8.96           N  
ATOM    445  CA  PRO A  29       5.448  -5.696 -13.960  1.00  8.58           C  
ATOM    446  C   PRO A  29       5.852  -4.255 -13.586  1.00  8.67           C  
ATOM    447  O   PRO A  29       6.733  -4.059 -12.749  1.00  9.09           O  
ATOM    448  CB  PRO A  29       4.420  -6.273 -12.976  1.00 12.88           C  
ATOM    449  CG  PRO A  29       4.739  -7.743 -12.906  1.00 12.88           C  
ATOM    450  CD  PRO A  29       6.231  -7.845 -13.067  1.00 12.88           C  
ATOM    451  HA  PRO A  29       5.096  -5.788 -14.990  1.00 10.30           H  
ATOM    452 1HB  PRO A  29       4.505  -5.765 -12.007  1.00 15.46           H  
ATOM    453 2HB  PRO A  29       3.401  -6.086 -13.340  1.00 15.46           H  
ATOM    454 1HG  PRO A  29       4.392  -8.160 -11.951  1.00 15.46           H  
ATOM    455 2HG  PRO A  29       4.194  -8.281 -13.697  1.00 15.46           H  
ATOM    456 1HD  PRO A  29       6.739  -7.892 -12.120  1.00 15.46           H  
ATOM    457 2HD  PRO A  29       6.405  -8.745 -13.677  1.00 15.46           H  
ATOM    458  N   PRO A  30       5.242  -3.247 -14.236  1.00  8.49           N  
ATOM    459  CA  PRO A  30       5.427  -1.814 -14.069  1.00  8.70           C  
ATOM    460  C   PRO A  30       4.764  -1.243 -12.833  1.00  8.86           C  
ATOM    461  O   PRO A  30       4.029  -1.947 -12.133  1.00  8.85           O  
ATOM    462  CB  PRO A  30       4.768  -1.248 -15.327  1.00 13.06           C  
ATOM    463  CG  PRO A  30       3.670  -2.217 -15.632  1.00 13.06           C  
ATOM    464  CD  PRO A  30       4.243  -3.571 -15.282  1.00 13.06           C  
ATOM    465  HA  PRO A  30       6.489  -1.606 -14.042  1.00 10.44           H  
ATOM    466 1HB  PRO A  30       4.382  -0.234 -15.121  1.00 15.67           H  
ATOM    467 2HB  PRO A  30       5.508  -1.157 -16.133  1.00 15.67           H  
ATOM    468 1HG  PRO A  30       2.780  -1.965 -15.022  1.00 15.67           H  
ATOM    469 2HG  PRO A  30       3.367  -2.132 -16.686  1.00 15.67           H  
ATOM    470 1HD  PRO A  30       3.439  -4.205 -14.887  1.00 15.67           H  
ATOM    471 2HD  PRO A  30       4.731  -3.993 -16.177  1.00 15.67           H  
ATOM    472  N   SER A  31       5.007   0.051 -12.593  1.00  9.19           N  
ATOM    473  CA  SER A  31       4.333   0.750 -11.513  1.00  9.55           C  
ATOM    474  C   SER A  31       2.845   0.812 -11.813  1.00  9.35           C  
ATOM    475  O   SER A  31       2.425   0.654 -12.966  1.00  9.24           O  
ATOM    476  CB  SER A  31       4.900   2.146 -11.328  1.00 13.23           C  
ATOM    477  OG  SER A  31       4.632   2.988 -12.409  1.00 13.23           O  
ATOM    478  H   SER A  31       5.637   0.579 -13.182  1.00 11.03           H  
ATOM    479  HA  SER A  31       4.474   0.192 -10.599  1.00 11.46           H  
ATOM    480 1HB  SER A  31       4.459   2.584 -10.448  1.00 15.88           H  
ATOM    481 2HB  SER A  31       5.973   2.094 -11.158  1.00 15.88           H  
ATOM    482  HG  SER A  31       4.901   3.881 -12.098  1.00 15.88           H  
ATOM    483  N   THR A  32       2.027   1.039 -10.784  1.00  9.54           N  
ATOM    484  CA  THR A  32       0.578   1.030 -11.018  1.00  9.62           C  
ATOM    485  C   THR A  32      -0.192   2.272 -10.587  1.00  9.90           C  
ATOM    486  O   THR A  32      -0.074   2.755  -9.450  1.00 10.15           O  
ATOM    487  CB  THR A  32      -0.052  -0.223 -10.361  1.00 13.43           C  
ATOM    488  OG1 THR A  32       0.523  -1.397 -10.939  1.00 13.43           O  
ATOM    489  CG2 THR A  32      -1.572  -0.272 -10.591  1.00 13.43           C  
ATOM    490  H   THR A  32       2.432   1.215  -9.859  1.00 11.45           H  
ATOM    491  HA  THR A  32       0.421   0.931 -12.092  1.00 11.54           H  
ATOM    492  HB  THR A  32       0.159  -0.213  -9.296  1.00 16.12           H  
ATOM    493  HG1 THR A  32       1.474  -1.399 -10.784  1.00 16.12           H  
ATOM    494 1HG2 THR A  32      -1.972  -1.172 -10.125  1.00 16.12           H  
ATOM    495 2HG2 THR A  32      -2.066   0.591 -10.162  1.00 16.12           H  
ATOM    496 3HG2 THR A  32      -1.774  -0.301 -11.661  1.00 16.12           H  
ATOM    497  N   SER A  33      -1.034   2.740 -11.510  1.00 10.06           N  
ATOM    498  CA  SER A  33      -1.921   3.872 -11.287  1.00 10.52           C  
ATOM    499  C   SER A  33      -3.128   3.856 -12.221  1.00 10.35           C  
ATOM    500  O   SER A  33      -3.095   3.257 -13.300  1.00 10.06           O  
ATOM    501  CB  SER A  33      -1.166   5.170 -11.468  1.00 14.55           C  
ATOM    502  OG  SER A  33      -0.740   5.324 -12.796  1.00 14.55           O  
ATOM    503  H   SER A  33      -1.041   2.285 -12.415  1.00 12.07           H  
ATOM    504  HA  SER A  33      -2.295   3.816 -10.275  1.00 12.62           H  
ATOM    505 1HB  SER A  33      -1.815   6.000 -11.195  1.00 17.46           H  
ATOM    506 2HB  SER A  33      -0.310   5.190 -10.800  1.00 17.46           H  
ATOM    507  HG  SER A  33      -0.306   6.176 -12.841  1.00 17.46           H  
ATOM    508  N   ALA A  34      -4.194   4.536 -11.795  1.00 10.65           N  
ATOM    509  CA  ALA A  34      -5.386   4.742 -12.596  1.00 10.69           C  
ATOM    510  C   ALA A  34      -5.046   5.594 -13.816  1.00 10.72           C  
ATOM    511  O   ALA A  34      -4.162   6.444 -13.727  1.00 10.83           O  
ATOM    512  CB  ALA A  34      -6.461   5.438 -11.763  1.00 14.96           C  
ATOM    513  H   ALA A  34      -4.186   4.950 -10.859  1.00 12.78           H  
ATOM    514  HA  ALA A  34      -5.733   3.765 -12.917  1.00 12.83           H  
ATOM    515 1HB  ALA A  34      -7.364   5.591 -12.341  1.00 17.95           H  
ATOM    516 2HB  ALA A  34      -6.694   4.827 -10.890  1.00 17.95           H  
ATOM    517 3HB  ALA A  34      -6.088   6.395 -11.433  1.00 17.95           H  
ATOM    518  N   PRO A  35      -5.743   5.425 -14.964  1.00 10.79           N  
ATOM    519  CA  PRO A  35      -5.594   6.235 -16.170  1.00 10.94           C  
ATOM    520  C   PRO A  35      -5.926   7.704 -15.896  1.00 11.37           C  
ATOM    521  O   PRO A  35      -5.504   8.599 -16.627  1.00 11.81           O  
ATOM    522  CB  PRO A  35      -6.577   5.576 -17.150  1.00 16.42           C  
ATOM    523  CG  PRO A  35      -7.567   4.824 -16.279  1.00 16.42           C  
ATOM    524  CD  PRO A  35      -6.761   4.351 -15.087  1.00 16.42           C  
ATOM    525  HA  PRO A  35      -4.559   6.140 -16.533  1.00 13.13           H  
ATOM    526 1HB  PRO A  35      -7.065   6.358 -17.760  1.00 19.70           H  
ATOM    527 2HB  PRO A  35      -6.033   4.923 -17.846  1.00 19.70           H  
ATOM    528 1HG  PRO A  35      -8.402   5.479 -15.998  1.00 19.70           H  
ATOM    529 2HG  PRO A  35      -8.006   3.989 -16.850  1.00 19.70           H  
ATOM    530 1HD  PRO A  35      -7.433   4.296 -14.230  1.00 19.70           H  
ATOM    531 2HD  PRO A  35      -6.272   3.383 -15.297  1.00 19.70           H  
ATOM    532  N   HIS A  36      -6.685   7.931 -14.830  1.00 11.40           N  
ATOM    533  CA  HIS A  36      -7.086   9.246 -14.391  1.00 11.93           C  
ATOM    534  C   HIS A  36      -6.817   9.314 -12.891  1.00 11.77           C  
ATOM    535  O   HIS A  36      -7.751   9.362 -12.086  1.00 11.96           O  
ATOM    536  CB  HIS A  36      -8.568   9.474 -14.684  1.00 16.50           C  
ATOM    537  CG  HIS A  36      -8.905   9.310 -16.131  1.00 16.50           C  
ATOM    538  ND1 HIS A  36      -8.587  10.252 -17.086  1.00 16.50           N  
ATOM    539  CD2 HIS A  36      -9.524   8.303 -16.785  1.00 16.50           C  
ATOM    540  CE1 HIS A  36      -9.000   9.826 -18.266  1.00 16.50           C  
ATOM    541  NE2 HIS A  36      -9.573   8.647 -18.110  1.00 16.50           N  
ATOM    542  H   HIS A  36      -6.999   7.152 -14.279  1.00 13.68           H  
ATOM    543  HA  HIS A  36      -6.496  10.017 -14.885  1.00 14.32           H  
ATOM    544 1HB  HIS A  36      -9.168   8.766 -14.111  1.00 19.80           H  
ATOM    545 2HB  HIS A  36      -8.853  10.478 -14.372  1.00 19.80           H  
ATOM    546  HD1 HIS A  36      -7.868  10.941 -16.988  1.00 19.80           H  
ATOM    547  HD2 HIS A  36      -9.946   7.357 -16.453  1.00 19.80           H  
ATOM    548  HE1 HIS A  36      -8.840  10.430 -19.159  1.00 19.80           H  
ATOM    549  N   SER A  37      -5.540   9.234 -12.521  1.00 11.58           N  
ATOM    550  CA  SER A  37      -5.117   9.201 -11.126  1.00 11.59           C  
ATOM    551  C   SER A  37      -5.111  10.581 -10.512  1.00 11.38           C  
ATOM    552  O   SER A  37      -5.180  11.590 -11.225  1.00 11.55           O  
ATOM    553  CB  SER A  37      -3.729   8.616 -11.000  1.00 16.22           C  
ATOM    554  OG  SER A  37      -2.769   9.475 -11.563  1.00 16.22           O  
ATOM    555  H   SER A  37      -4.813   9.205 -13.229  1.00 13.90           H  
ATOM    556  HA  SER A  37      -5.811   8.581 -10.566  1.00 13.91           H  
ATOM    557 1HB  SER A  37      -3.512   8.467  -9.954  1.00 19.46           H  
ATOM    558 2HB  SER A  37      -3.692   7.644 -11.485  1.00 19.46           H  
ATOM    559  HG  SER A  37      -1.918   9.051 -11.432  1.00 19.46           H  
ATOM    560  N   SER A  38      -4.974  10.645  -9.187  1.00 11.16           N  
ATOM    561  CA  SER A  38      -4.890  11.933  -8.524  1.00 11.09           C  
ATOM    562  C   SER A  38      -4.028  11.935  -7.255  1.00 10.94           C  
ATOM    563  O   SER A  38      -4.212  11.089  -6.374  1.00 10.85           O  
ATOM    564  CB  SER A  38      -6.264  12.418  -8.147  1.00 15.56           C  
ATOM    565  OG  SER A  38      -6.150  13.602  -7.428  1.00 15.56           O  
ATOM    566  H   SER A  38      -4.965   9.785  -8.636  1.00 13.39           H  
ATOM    567  HA  SER A  38      -4.478  12.613  -9.260  1.00 13.31           H  
ATOM    568 1HB  SER A  38      -6.858  12.585  -9.045  1.00 18.67           H  
ATOM    569 2HB  SER A  38      -6.768  11.671  -7.551  1.00 18.67           H  
ATOM    570  HG  SER A  38      -7.040  13.825  -7.117  1.00 18.67           H  
ATOM    571  N   PRO A  39      -3.171  12.963  -7.052  1.00 11.07           N  
ATOM    572  CA  PRO A  39      -2.275  13.120  -5.919  1.00 11.12           C  
ATOM    573  C   PRO A  39      -3.011  13.188  -4.589  1.00 10.89           C  
ATOM    574  O   PRO A  39      -2.408  12.921  -3.545  1.00 10.84           O  
ATOM    575  CB  PRO A  39      -1.555  14.435  -6.223  1.00 16.69           C  
ATOM    576  CG  PRO A  39      -2.459  15.185  -7.158  1.00 16.69           C  
ATOM    577  CD  PRO A  39      -3.109  14.115  -8.004  1.00 16.69           C  
ATOM    578  HA  PRO A  39      -1.551  12.288  -5.917  1.00 13.34           H  
ATOM    579 1HB  PRO A  39      -1.354  14.976  -5.290  1.00 20.03           H  
ATOM    580 2HB  PRO A  39      -0.598  14.209  -6.665  1.00 20.03           H  
ATOM    581 1HG  PRO A  39      -3.185  15.785  -6.582  1.00 20.03           H  
ATOM    582 2HG  PRO A  39      -1.868  15.894  -7.755  1.00 20.03           H  
ATOM    583 1HD  PRO A  39      -4.093  14.497  -8.291  1.00 20.03           H  
ATOM    584 2HD  PRO A  39      -2.481  13.866  -8.877  1.00 20.03           H  
ATOM    585  N   ASN A  40      -4.320  13.507  -4.631  1.00 10.93           N  
ATOM    586  CA  ASN A  40      -5.084  13.634  -3.410  1.00 10.92           C  
ATOM    587  C   ASN A  40      -6.255  12.651  -3.357  1.00 10.57           C  
ATOM    588  O   ASN A  40      -7.272  12.893  -2.686  1.00 10.82           O  
ATOM    589  CB  ASN A  40      -5.587  15.062  -3.346  1.00 15.29           C  
ATOM    590  CG  ASN A  40      -6.484  15.368  -4.479  1.00 15.29           C  
ATOM    591  OD1 ASN A  40      -6.526  14.606  -5.452  1.00 15.29           O  
ATOM    592  ND2 ASN A  40      -7.210  16.447  -4.412  1.00 15.29           N  
ATOM    593  H   ASN A  40      -4.806  13.682  -5.518  1.00 13.12           H  
ATOM    594  HA  ASN A  40      -4.437  13.435  -2.559  1.00 13.10           H  
ATOM    595 1HB  ASN A  40      -6.102  15.254  -2.431  1.00 18.35           H  
ATOM    596 2HB  ASN A  40      -4.739  15.745  -3.390  1.00 18.35           H  
ATOM    597 1HD2 ASN A  40      -7.827  16.686  -5.156  1.00 18.35           H  
ATOM    598 2HD2 ASN A  40      -7.186  17.061  -3.598  1.00 18.35           H  
ATOM    599  N   ASN A  41      -6.019  11.457  -3.906  1.00 10.20           N  
ATOM    600  CA  ASN A  41      -6.957  10.347  -3.845  1.00 10.08           C  
ATOM    601  C   ASN A  41      -6.163   9.071  -3.614  1.00  9.76           C  
ATOM    602  O   ASN A  41      -5.625   8.466  -4.550  1.00  9.71           O  
ATOM    603  CB  ASN A  41      -7.817  10.254  -5.084  1.00 14.17           C  
ATOM    604  CG  ASN A  41      -8.882   9.163  -4.976  1.00 14.17           C  
ATOM    605  OD1 ASN A  41      -8.695   8.096  -4.340  1.00 14.17           O  
ATOM    606  ND2 ASN A  41     -10.019   9.420  -5.593  1.00 14.17           N  
ATOM    607  H   ASN A  41      -5.170  11.349  -4.474  1.00 12.24           H  
ATOM    608  HA  ASN A  41      -7.612  10.485  -2.983  1.00 12.10           H  
ATOM    609 1HB  ASN A  41      -8.302  11.215  -5.262  1.00 17.00           H  
ATOM    610 2HB  ASN A  41      -7.183  10.044  -5.938  1.00 17.00           H  
ATOM    611 1HD2 ASN A  41     -10.768   8.753  -5.565  1.00 17.00           H  
ATOM    612 2HD2 ASN A  41     -10.138  10.282  -6.088  1.00 17.00           H  
ATOM    613  N   ARG A  42      -6.143   8.643  -2.357  1.00  9.72           N  
ATOM    614  CA  ARG A  42      -5.344   7.526  -1.865  1.00  9.63           C  
ATOM    615  C   ARG A  42      -5.678   6.162  -2.458  1.00  9.29           C  
ATOM    616  O   ARG A  42      -4.962   5.200  -2.200  1.00  9.25           O  
ATOM    617  CB  ARG A  42      -5.447   7.454  -0.348  1.00 13.52           C  
ATOM    618  CG  ARG A  42      -4.741   8.607   0.372  1.00 13.52           C  
ATOM    619  CD  ARG A  42      -4.895   8.560   1.853  1.00 13.52           C  
ATOM    620  NE  ARG A  42      -4.180   9.674   2.470  1.00 13.52           N  
ATOM    621  CZ  ARG A  42      -4.143  10.036   3.778  1.00 13.52           C  
ATOM    622  NH1 ARG A  42      -4.788   9.379   4.741  1.00 13.52           N  
ATOM    623  NH2 ARG A  42      -3.417  11.088   4.042  1.00 13.52           N  
ATOM    624  H   ARG A  42      -6.678   9.176  -1.685  1.00 11.66           H  
ATOM    625  HA  ARG A  42      -4.303   7.741  -2.108  1.00 11.56           H  
ATOM    626 1HB  ARG A  42      -6.494   7.455  -0.053  1.00 16.22           H  
ATOM    627 2HB  ARG A  42      -5.008   6.518   0.002  1.00 16.22           H  
ATOM    628 1HG  ARG A  42      -3.670   8.558   0.152  1.00 16.22           H  
ATOM    629 2HG  ARG A  42      -5.131   9.561   0.020  1.00 16.22           H  
ATOM    630 1HD  ARG A  42      -5.947   8.626   2.123  1.00 16.22           H  
ATOM    631 2HD  ARG A  42      -4.478   7.632   2.210  1.00 16.22           H  
ATOM    632  HE  ARG A  42      -3.618  10.266   1.845  1.00 16.22           H  
ATOM    633 1HH1 ARG A  42      -5.346   8.565   4.521  1.00 16.22           H  
ATOM    634 2HH1 ARG A  42      -4.696   9.671   5.736  1.00 16.22           H  
ATOM    635 1HH2 ARG A  42      -2.942  11.540   3.244  1.00 16.22           H  
ATOM    636 2HH2 ARG A  42      -3.340  11.447   4.982  1.00 16.22           H  
ATOM    637  N   THR A  43      -6.781   6.040  -3.199  1.00  9.29           N  
ATOM    638  CA  THR A  43      -7.102   4.750  -3.795  1.00  9.26           C  
ATOM    639  C   THR A  43      -6.947   4.772  -5.317  1.00  8.94           C  
ATOM    640  O   THR A  43      -7.248   3.779  -5.987  1.00  8.83           O  
ATOM    641  CB  THR A  43      -8.523   4.291  -3.414  1.00 12.97           C  
ATOM    642  OG1 THR A  43      -9.494   5.232  -3.893  1.00 12.97           O  
ATOM    643  CG2 THR A  43      -8.627   4.203  -1.896  1.00 12.97           C  
ATOM    644  H   THR A  43      -7.385   6.845  -3.400  1.00 11.15           H  
ATOM    645  HA  THR A  43      -6.405   4.008  -3.407  1.00 11.11           H  
ATOM    646  HB  THR A  43      -8.724   3.314  -3.851  1.00 15.56           H  
ATOM    647  HG1 THR A  43      -9.554   5.168  -4.852  1.00 15.56           H  
ATOM    648 1HG2 THR A  43      -9.625   3.877  -1.620  1.00 15.56           H  
ATOM    649 2HG2 THR A  43      -7.890   3.488  -1.525  1.00 15.56           H  
ATOM    650 3HG2 THR A  43      -8.431   5.179  -1.457  1.00 15.56           H  
ATOM    651  N   SER A  44      -6.525   5.911  -5.886  1.00  8.99           N  
ATOM    652  CA  SER A  44      -6.406   6.034  -7.344  1.00  8.95           C  
ATOM    653  C   SER A  44      -5.032   5.630  -7.898  1.00  9.01           C  
ATOM    654  O   SER A  44      -4.843   5.556  -9.118  1.00  9.02           O  
ATOM    655  CB  SER A  44      -6.711   7.451  -7.783  1.00 12.55           C  
ATOM    656  OG  SER A  44      -5.689   8.337  -7.414  1.00 12.55           O  
ATOM    657  H   SER A  44      -6.257   6.701  -5.293  1.00 10.79           H  
ATOM    658  HA  SER A  44      -7.150   5.378  -7.795  1.00 10.74           H  
ATOM    659 1HB  SER A  44      -6.843   7.469  -8.856  1.00 15.06           H  
ATOM    660 2HB  SER A  44      -7.648   7.773  -7.337  1.00 15.06           H  
ATOM    661  HG  SER A  44      -5.713   8.418  -6.426  1.00 15.06           H  
ATOM    662  N   LEU A  45      -4.063   5.412  -7.013  1.00  9.28           N  
ATOM    663  CA  LEU A  45      -2.701   5.099  -7.429  1.00  9.62           C  
ATOM    664  C   LEU A  45      -1.905   4.449  -6.310  1.00  9.40           C  
ATOM    665  O   LEU A  45      -2.172   4.684  -5.131  1.00  9.71           O  
ATOM    666  CB  LEU A  45      -2.023   6.394  -7.937  1.00 13.33           C  
ATOM    667  CG  LEU A  45      -1.550   7.508  -6.896  1.00 13.33           C  
ATOM    668  CD1 LEU A  45      -0.889   8.650  -7.696  1.00 13.33           C  
ATOM    669  CD2 LEU A  45      -2.699   8.060  -6.062  1.00 13.33           C  
ATOM    670  H   LEU A  45      -4.290   5.472  -6.032  1.00 11.14           H  
ATOM    671  HA  LEU A  45      -2.755   4.386  -8.241  1.00 11.54           H  
ATOM    672 1HB  LEU A  45      -1.140   6.100  -8.498  1.00 16.00           H  
ATOM    673 2HB  LEU A  45      -2.697   6.869  -8.622  1.00 16.00           H  
ATOM    674  HG  LEU A  45      -0.802   7.084  -6.230  1.00 16.00           H  
ATOM    675 1HD1 LEU A  45      -0.521   9.417  -7.007  1.00 16.00           H  
ATOM    676 2HD1 LEU A  45      -0.072   8.274  -8.279  1.00 16.00           H  
ATOM    677 3HD1 LEU A  45      -1.625   9.097  -8.366  1.00 16.00           H  
ATOM    678 1HD2 LEU A  45      -2.321   8.831  -5.387  1.00 16.00           H  
ATOM    679 2HD2 LEU A  45      -3.426   8.503  -6.713  1.00 16.00           H  
ATOM    680 3HD2 LEU A  45      -3.163   7.287  -5.468  1.00 16.00           H  
ATOM    681  N   TYR A  46      -0.864   3.690  -6.674  1.00  9.03           N  
ATOM    682  CA  TYR A  46       0.005   3.063  -5.684  1.00  8.91           C  
ATOM    683  C   TYR A  46       1.309   3.807  -5.503  1.00  8.49           C  
ATOM    684  O   TYR A  46       2.256   3.285  -4.925  1.00  8.43           O  
ATOM    685  CB  TYR A  46       0.248   1.619  -6.060  1.00 12.52           C  
ATOM    686  CG  TYR A  46      -1.012   0.819  -6.001  1.00 12.52           C  
ATOM    687  CD1 TYR A  46      -1.731   0.632  -7.142  1.00 12.52           C  
ATOM    688  CD2 TYR A  46      -1.448   0.274  -4.807  1.00 12.52           C  
ATOM    689  CE1 TYR A  46      -2.884  -0.101  -7.126  1.00 12.52           C  
ATOM    690  CE2 TYR A  46      -2.605  -0.466  -4.779  1.00 12.52           C  
ATOM    691  CZ  TYR A  46      -3.323  -0.656  -5.938  1.00 12.52           C  
ATOM    692  OH  TYR A  46      -4.482  -1.395  -5.922  1.00 12.52           O  
ATOM    693  H   TYR A  46      -0.667   3.494  -7.665  1.00 10.84           H  
ATOM    694  HA  TYR A  46      -0.507   3.078  -4.721  1.00 10.69           H  
ATOM    695 1HB  TYR A  46       0.650   1.565  -7.076  1.00 15.02           H  
ATOM    696 2HB  TYR A  46       0.978   1.180  -5.385  1.00 15.02           H  
ATOM    697  HD1 TYR A  46      -1.383   1.073  -8.058  1.00 15.02           H  
ATOM    698  HD2 TYR A  46      -0.874   0.430  -3.889  1.00 15.02           H  
ATOM    699  HE1 TYR A  46      -3.453  -0.244  -8.043  1.00 15.02           H  
ATOM    700  HE2 TYR A  46      -2.953  -0.901  -3.842  1.00 15.02           H  
ATOM    701  HH  TYR A  46      -4.650  -1.706  -5.030  1.00 15.02           H  
ATOM    702  N   ASN A  47       1.343   5.018  -6.030  1.00  8.40           N  
ATOM    703  CA  ASN A  47       2.460   5.938  -5.929  1.00  8.17           C  
ATOM    704  C   ASN A  47       2.130   6.740  -4.666  1.00  7.80           C  
ATOM    705  O   ASN A  47       1.445   7.759  -4.761  1.00  7.91           O  
ATOM    706  CB  ASN A  47       2.510   6.823  -7.143  1.00 11.53           C  
ATOM    707  CG  ASN A  47       2.671   6.050  -8.436  1.00 11.53           C  
ATOM    708  OD1 ASN A  47       3.415   5.060  -8.559  1.00 11.53           O  
ATOM    709  ND2 ASN A  47       1.980   6.502  -9.450  1.00 11.53           N  
ATOM    710  H   ASN A  47       0.513   5.301  -6.532  1.00 10.08           H  
ATOM    711  HA  ASN A  47       3.391   5.390  -5.826  1.00  9.80           H  
ATOM    712 1HB  ASN A  47       1.625   7.414  -7.182  1.00 13.84           H  
ATOM    713 2HB  ASN A  47       3.355   7.506  -7.045  1.00 13.84           H  
ATOM    714 1HD2 ASN A  47       2.049   6.047 -10.341  1.00 13.84           H  
ATOM    715 2HD2 ASN A  47       1.398   7.310  -9.354  1.00 13.84           H  
ATOM    716  N   PRO A  48       2.640   6.349  -3.492  1.00  7.57           N  
ATOM    717  CA  PRO A  48       2.153   6.766  -2.200  1.00  7.40           C  
ATOM    718  C   PRO A  48       2.300   8.225  -1.889  1.00  7.22           C  
ATOM    719  O   PRO A  48       3.261   8.857  -2.323  1.00  7.29           O  
ATOM    720  CB  PRO A  48       3.020   5.959  -1.249  1.00 11.10           C  
ATOM    721  CG  PRO A  48       4.293   5.698  -1.996  1.00 11.10           C  
ATOM    722  CD  PRO A  48       3.884   5.563  -3.440  1.00 11.10           C  
ATOM    723  HA  PRO A  48       1.132   6.450  -2.110  1.00  8.88           H  
ATOM    724 1HB  PRO A  48       3.163   6.522  -0.309  1.00 13.32           H  
ATOM    725 2HB  PRO A  48       2.486   5.040  -1.012  1.00 13.32           H  
ATOM    726 1HG  PRO A  48       4.973   6.538  -1.820  1.00 13.32           H  
ATOM    727 2HG  PRO A  48       4.789   4.797  -1.607  1.00 13.32           H  
ATOM    728 1HD  PRO A  48       4.649   5.998  -4.094  1.00 13.32           H  
ATOM    729 2HD  PRO A  48       3.712   4.523  -3.647  1.00 13.32           H  
ATOM    730  N   GLN A  49       1.380   8.743  -1.070  1.00  7.22           N  
ATOM    731  CA  GLN A  49       1.548  10.106  -0.618  1.00  7.22           C  
ATOM    732  C   GLN A  49       2.732  10.056   0.348  1.00  6.96           C  
ATOM    733  O   GLN A  49       2.781   9.136   1.164  1.00  6.93           O  
ATOM    734  CB  GLN A  49       0.312  10.631   0.123  1.00 10.11           C  
ATOM    735  CG  GLN A  49      -0.938  10.775  -0.723  1.00 10.11           C  
ATOM    736  CD  GLN A  49      -2.045  11.516   0.031  1.00 10.11           C  
ATOM    737  OE1 GLN A  49      -2.269  11.315   1.249  1.00 10.11           O  
ATOM    738  NE2 GLN A  49      -2.699  12.406  -0.700  1.00 10.11           N  
ATOM    739  H   GLN A  49       0.579   8.177  -0.773  1.00  8.66           H  
ATOM    740  HA  GLN A  49       1.726  10.737  -1.477  1.00  8.66           H  
ATOM    741 1HB  GLN A  49       0.078   9.960   0.950  1.00 12.13           H  
ATOM    742 2HB  GLN A  49       0.540  11.607   0.551  1.00 12.13           H  
ATOM    743 1HG  GLN A  49      -0.697  11.343  -1.624  1.00 12.13           H  
ATOM    744 2HG  GLN A  49      -1.306   9.783  -0.992  1.00 12.13           H  
ATOM    745 1HE2 GLN A  49      -3.404  13.043  -0.314  1.00 12.13           H  
ATOM    746 2HE2 GLN A  49      -2.472  12.540  -1.693  1.00 12.13           H  
ATOM    747  N   PRO A  50       3.691  10.989   0.292  1.00  7.02           N  
ATOM    748  CA  PRO A  50       4.814  11.094   1.208  1.00  7.06           C  
ATOM    749  C   PRO A  50       4.352  11.264   2.675  1.00  7.22           C  
ATOM    750  O   PRO A  50       3.366  11.957   2.919  1.00  7.40           O  
ATOM    751  CB  PRO A  50       5.519  12.345   0.691  1.00 10.58           C  
ATOM    752  CG  PRO A  50       5.134  12.440  -0.766  1.00 10.58           C  
ATOM    753  CD  PRO A  50       3.737  11.943  -0.836  1.00 10.58           C  
ATOM    754  HA  PRO A  50       5.430  10.203   1.049  1.00  8.47           H  
ATOM    755 1HB  PRO A  50       5.194  13.231   1.251  1.00 12.70           H  
ATOM    756 2HB  PRO A  50       6.596  12.244   0.831  1.00 12.70           H  
ATOM    757 1HG  PRO A  50       5.216  13.478  -1.120  1.00 12.70           H  
ATOM    758 2HG  PRO A  50       5.811  11.865  -1.369  1.00 12.70           H  
ATOM    759 1HD  PRO A  50       3.006  12.759  -0.709  1.00 12.70           H  
ATOM    760 2HD  PRO A  50       3.659  11.433  -1.808  1.00 12.70           H  
ATOM    761  N   PRO A  51       5.051  10.655   3.653  1.00  7.40           N  
ATOM    762  CA  PRO A  51       4.799  10.732   5.089  1.00  7.81           C  
ATOM    763  C   PRO A  51       5.233  12.081   5.679  1.00  8.06           C  
ATOM    764  O   PRO A  51       6.194  12.637   5.178  1.00  8.04           O  
ATOM    765  CB  PRO A  51       5.668   9.603   5.613  1.00 11.72           C  
ATOM    766  CG  PRO A  51       6.785   9.490   4.624  1.00 11.72           C  
ATOM    767  CD  PRO A  51       6.173   9.789   3.297  1.00 11.72           C  
ATOM    768  HA  PRO A  51       3.735  10.528   5.242  1.00  9.37           H  
ATOM    769 1HB  PRO A  51       6.012   9.838   6.611  1.00 14.06           H  
ATOM    770 2HB  PRO A  51       5.078   8.685   5.672  1.00 14.06           H  
ATOM    771 1HG  PRO A  51       7.585  10.191   4.856  1.00 14.06           H  
ATOM    772 2HG  PRO A  51       7.211   8.478   4.677  1.00 14.06           H  
ATOM    773 1HD  PRO A  51       6.908  10.326   2.686  1.00 14.06           H  
ATOM    774 2HD  PRO A  51       5.815   8.849   2.832  1.00 14.06           H  
ATOM    775  N   PRO A  52       4.649  12.518   6.806  1.00  8.52           N  
ATOM    776  CA  PRO A  52       4.927  13.748   7.556  1.00  8.97           C  
ATOM    777  C   PRO A  52       6.243  13.803   8.311  1.00  9.02           C  
ATOM    778  O   PRO A  52       6.802  12.768   8.665  1.00  8.99           O  
ATOM    779  CB  PRO A  52       3.776  13.768   8.537  1.00 13.46           C  
ATOM    780  CG  PRO A  52       3.395  12.319   8.725  1.00 13.46           C  
ATOM    781  CD  PRO A  52       3.580  11.699   7.396  1.00 13.46           C  
ATOM    782  HA  PRO A  52       4.840  14.613   6.893  1.00 10.76           H  
ATOM    783 1HB  PRO A  52       4.081  14.277   9.466  1.00 16.15           H  
ATOM    784 2HB  PRO A  52       2.997  14.353   8.097  1.00 16.15           H  
ATOM    785 1HG  PRO A  52       4.053  11.851   9.456  1.00 16.15           H  
ATOM    786 2HG  PRO A  52       2.368  12.235   9.115  1.00 16.15           H  
ATOM    787 1HD  PRO A  52       3.895  10.665   7.540  1.00 16.15           H  
ATOM    788 2HD  PRO A  52       2.654  11.784   6.806  1.00 16.15           H  
ATOM    789  N   LYS A  53       6.677  15.028   8.642  1.00  9.30           N  
ATOM    790  CA  LYS A  53       7.883  15.263   9.443  1.00  9.55           C  
ATOM    791  C   LYS A  53       7.791  14.525  10.769  1.00  9.57           C  
ATOM    792  O   LYS A  53       6.748  14.541  11.422  1.00  9.84           O  
ATOM    793  CB  LYS A  53       8.111  16.762   9.640  1.00 13.27           C  
ATOM    794  CG  LYS A  53       9.370  17.151  10.399  1.00 13.27           C  
ATOM    795  CD  LYS A  53       9.589  18.658  10.416  1.00 13.27           C  
ATOM    796  CE  LYS A  53      10.858  19.015  11.195  1.00 13.27           C  
ATOM    797  NZ  LYS A  53      11.153  20.470  11.143  1.00 13.27           N  
ATOM    798  H   LYS A  53       6.143  15.841   8.332  1.00 11.16           H  
ATOM    799  HA  LYS A  53       8.737  14.872   8.899  1.00 11.46           H  
ATOM    800 1HB  LYS A  53       8.210  17.205   8.658  1.00 15.92           H  
ATOM    801 2HB  LYS A  53       7.256  17.204  10.141  1.00 15.92           H  
ATOM    802 1HG  LYS A  53       9.341  16.767  11.421  1.00 15.92           H  
ATOM    803 2HG  LYS A  53      10.206  16.723   9.896  1.00 15.92           H  
ATOM    804 1HD  LYS A  53       9.695  19.018   9.389  1.00 15.92           H  
ATOM    805 2HD  LYS A  53       8.733  19.151  10.874  1.00 15.92           H  
ATOM    806 1HE  LYS A  53      10.727  18.718  12.235  1.00 15.92           H  
ATOM    807 2HE  LYS A  53      11.700  18.471  10.780  1.00 15.92           H  
ATOM    808 1HZ  LYS A  53      11.994  20.665  11.669  1.00 15.92           H  
ATOM    809 2HZ  LYS A  53      11.292  20.744  10.176  1.00 15.92           H  
ATOM    810 3HZ  LYS A  53      10.385  20.988  11.535  1.00 15.92           H  
ATOM    811  N   THR A  54       8.896  13.901  11.170  1.00  9.45           N  
ATOM    812  CA  THR A  54       8.932  13.099  12.377  1.00  9.63           C  
ATOM    813  C   THR A  54       9.854  13.540  13.497  1.00 10.02           C  
ATOM    814  O   THR A  54      10.816  14.287  13.302  1.00 10.20           O  
ATOM    815  CB  THR A  54       9.407  11.679  12.040  1.00 13.41           C  
ATOM    816  OG1 THR A  54      10.745  11.739  11.516  1.00 13.41           O  
ATOM    817  CG2 THR A  54       8.538  11.061  11.052  1.00 13.41           C  
ATOM    818  H   THR A  54       9.734  13.973  10.594  1.00 11.34           H  
ATOM    819  HA  THR A  54       7.923  13.071  12.765  1.00 11.56           H  
ATOM    820  HB  THR A  54       9.405  11.077  12.944  1.00 16.09           H  
ATOM    821  HG1 THR A  54      11.348  12.042  12.224  1.00 16.09           H  
ATOM    822 1HG2 THR A  54       8.893  10.063  10.835  1.00 16.09           H  
ATOM    823 2HG2 THR A  54       7.546  11.023  11.468  1.00 16.09           H  
ATOM    824 3HG2 THR A  54       8.527  11.640  10.147  1.00 16.09           H  
ATOM    825  N   GLY A  55       9.571  12.994  14.680  1.00 10.31           N  
ATOM    826  CA  GLY A  55      10.422  13.144  15.851  1.00 10.85           C  
ATOM    827  C   GLY A  55      11.130  11.819  16.122  1.00 10.57           C  
ATOM    828  O   GLY A  55      10.895  10.830  15.423  1.00 10.72           O  
ATOM    829  H   GLY A  55       8.716  12.431  14.732  1.00 12.37           H  
ATOM    830 1HA  GLY A  55      11.153  13.934  15.683  1.00 13.02           H  
ATOM    831 2HA  GLY A  55       9.819  13.428  16.714  1.00 13.02           H  
ATOM    832  N   TYR A  56      11.931  11.762  17.180  1.00 10.34           N  
ATOM    833  CA  TYR A  56      12.660  10.539  17.513  1.00 10.21           C  
ATOM    834  C   TYR A  56      11.832   9.623  18.426  1.00 10.20           C  
ATOM    835  O   TYR A  56      11.293  10.116  19.418  1.00 10.34           O  
ATOM    836  CB  TYR A  56      13.970  10.913  18.194  1.00 14.35           C  
ATOM    837  CG  TYR A  56      14.780   9.748  18.635  1.00 14.35           C  
ATOM    838  CD1 TYR A  56      15.471   8.984  17.711  1.00 14.35           C  
ATOM    839  CD2 TYR A  56      14.843   9.442  19.973  1.00 14.35           C  
ATOM    840  CE1 TYR A  56      16.219   7.914  18.141  1.00 14.35           C  
ATOM    841  CE2 TYR A  56      15.588   8.378  20.393  1.00 14.35           C  
ATOM    842  CZ  TYR A  56      16.270   7.620  19.491  1.00 14.35           C  
ATOM    843  OH  TYR A  56      17.012   6.572  19.938  1.00 14.35           O  
ATOM    844  H   TYR A  56      12.066  12.591  17.743  1.00 12.41           H  
ATOM    845  HA  TYR A  56      12.914  10.041  16.586  1.00 12.25           H  
ATOM    846 1HB  TYR A  56      14.576  11.507  17.509  1.00 17.22           H  
ATOM    847 2HB  TYR A  56      13.761  11.531  19.066  1.00 17.22           H  
ATOM    848  HD1 TYR A  56      15.423   9.226  16.650  1.00 17.22           H  
ATOM    849  HD2 TYR A  56      14.297  10.045  20.694  1.00 17.22           H  
ATOM    850  HE1 TYR A  56      16.772   7.302  17.424  1.00 17.22           H  
ATOM    851  HE2 TYR A  56      15.633   8.131  21.443  1.00 17.22           H  
ATOM    852  HH  TYR A  56      17.293   6.014  19.190  1.00 17.22           H  
ATOM    853  N   PRO A  57      11.587   8.342  18.076  1.00 10.25           N  
ATOM    854  CA  PRO A  57      10.905   7.375  18.921  1.00 10.28           C  
ATOM    855  C   PRO A  57      11.673   7.105  20.202  1.00 10.23           C  
ATOM    856  O   PRO A  57      12.880   6.873  20.145  1.00 10.29           O  
ATOM    857  CB  PRO A  57      10.879   6.119  18.042  1.00 15.43           C  
ATOM    858  CG  PRO A  57      11.018   6.624  16.627  1.00 15.43           C  
ATOM    859  CD  PRO A  57      11.915   7.836  16.733  1.00 15.43           C  
ATOM    860  HA  PRO A  57       9.893   7.731  19.155  1.00 12.34           H  
ATOM    861 1HB  PRO A  57      11.689   5.453  18.341  1.00 18.52           H  
ATOM    862 2HB  PRO A  57       9.941   5.567  18.209  1.00 18.52           H  
ATOM    863 1HG  PRO A  57      11.439   5.841  15.981  1.00 18.52           H  
ATOM    864 2HG  PRO A  57      10.032   6.866  16.209  1.00 18.52           H  
ATOM    865 1HD  PRO A  57      12.976   7.573  16.660  1.00 18.52           H  
ATOM    866 2HD  PRO A  57      11.590   8.524  15.952  1.00 18.52           H  
ATOM    867  N   THR A  58      10.956   7.016  21.317  1.00 10.28           N  
ATOM    868  CA  THR A  58      11.525   6.670  22.616  1.00 10.44           C  
ATOM    869  C   THR A  58      10.645   5.641  23.301  1.00 10.27           C  
ATOM    870  O   THR A  58       9.500   5.427  22.893  1.00 10.43           O  
ATOM    871  CB  THR A  58      11.728   7.895  23.532  1.00 14.56           C  
ATOM    872  OG1 THR A  58      10.458   8.498  23.829  1.00 14.56           O  
ATOM    873  CG2 THR A  58      12.650   8.902  22.860  1.00 14.56           C  
ATOM    874  H   THR A  58       9.967   7.220  21.282  1.00 12.34           H  
ATOM    875  HA  THR A  58      12.498   6.214  22.457  1.00 12.53           H  
ATOM    876  HB  THR A  58      12.183   7.566  24.465  1.00 17.47           H  
ATOM    877  HG1 THR A  58      10.566   9.142  24.533  1.00 17.47           H  
ATOM    878 1HG2 THR A  58      12.802   9.753  23.519  1.00 17.47           H  
ATOM    879 2HG2 THR A  58      13.602   8.424  22.657  1.00 17.47           H  
ATOM    880 3HG2 THR A  58      12.210   9.249  21.927  1.00 17.47           H  
ATOM    881  N   ASN A  59      11.178   5.016  24.354  1.00 10.15           N  
ATOM    882  CA  ASN A  59      10.449   4.037  25.141  1.00 10.24           C  
ATOM    883  C   ASN A  59       9.849   2.897  24.307  1.00 10.03           C  
ATOM    884  O   ASN A  59       8.635   2.692  24.339  1.00  9.78           O  
ATOM    885  CB  ASN A  59       9.377   4.726  25.957  1.00 14.30           C  
ATOM    886  CG  ASN A  59       9.963   5.718  26.908  1.00 14.30           C  
ATOM    887  OD1 ASN A  59      11.013   5.473  27.521  1.00 14.30           O  
ATOM    888  ND2 ASN A  59       9.310   6.841  27.050  1.00 14.30           N  
ATOM    889  H   ASN A  59      12.122   5.250  24.618  1.00 12.18           H  
ATOM    890  HA  ASN A  59      11.151   3.580  25.838  1.00 12.29           H  
ATOM    891 1HB  ASN A  59       8.670   5.235  25.302  1.00 17.16           H  
ATOM    892 2HB  ASN A  59       8.819   3.984  26.526  1.00 17.16           H  
ATOM    893 1HD2 ASN A  59       9.651   7.544  27.675  1.00 17.16           H  
ATOM    894 2HD2 ASN A  59       8.467   6.997  26.533  1.00 17.16           H  
ATOM    895  N   PRO A  60      10.674   2.084  23.616  1.00 10.30           N  
ATOM    896  CA  PRO A  60      12.138   1.996  23.514  1.00 10.34           C  
ATOM    897  C   PRO A  60      12.810   3.046  22.649  1.00 10.28           C  
ATOM    898  O   PRO A  60      12.192   3.602  21.748  1.00 10.26           O  
ATOM    899  CB  PRO A  60      12.325   0.622  22.861  1.00 15.51           C  
ATOM    900  CG  PRO A  60      11.092   0.448  22.009  1.00 15.51           C  
ATOM    901  CD  PRO A  60       9.976   1.106  22.790  1.00 15.51           C  
ATOM    902  HA  PRO A  60      12.571   2.000  24.524  1.00 12.41           H  
ATOM    903 1HB  PRO A  60      13.257   0.623  22.260  1.00 18.61           H  
ATOM    904 2HB  PRO A  60      12.435  -0.154  23.631  1.00 18.61           H  
ATOM    905 1HG  PRO A  60      11.250   0.929  21.027  1.00 18.61           H  
ATOM    906 2HG  PRO A  60      10.907  -0.617  21.814  1.00 18.61           H  
ATOM    907 1HD  PRO A  60       9.287   1.631  22.109  1.00 18.61           H  
ATOM    908 2HD  PRO A  60       9.449   0.381  23.425  1.00 18.61           H  
ATOM    909  N   ARG A  61      14.097   3.271  22.888  1.00 10.48           N  
ATOM    910  CA  ARG A  61      14.872   4.136  22.005  1.00 10.66           C  
ATOM    911  C   ARG A  61      15.220   3.324  20.767  1.00 10.12           C  
ATOM    912  O   ARG A  61      15.234   2.090  20.825  1.00 10.23           O  
ATOM    913  CB  ARG A  61      16.103   4.677  22.706  1.00 14.85           C  
ATOM    914  CG  ARG A  61      15.780   5.605  23.886  1.00 14.85           C  
ATOM    915  CD  ARG A  61      17.003   6.158  24.533  1.00 14.85           C  
ATOM    916  NE  ARG A  61      17.698   7.111  23.662  1.00 14.85           N  
ATOM    917  CZ  ARG A  61      17.455   8.448  23.597  1.00 14.85           C  
ATOM    918  NH1 ARG A  61      16.531   9.012  24.357  1.00 14.85           N  
ATOM    919  NH2 ARG A  61      18.156   9.194  22.758  1.00 14.85           N  
ATOM    920  H   ARG A  61      14.562   2.800  23.655  1.00 12.58           H  
ATOM    921  HA  ARG A  61      14.261   4.980  21.686  1.00 12.79           H  
ATOM    922 1HB  ARG A  61      16.705   3.850  23.076  1.00 17.82           H  
ATOM    923 2HB  ARG A  61      16.709   5.229  22.003  1.00 17.82           H  
ATOM    924 1HG  ARG A  61      15.177   6.437  23.520  1.00 17.82           H  
ATOM    925 2HG  ARG A  61      15.215   5.056  24.636  1.00 17.82           H  
ATOM    926 1HD  ARG A  61      16.744   6.654  25.465  1.00 17.82           H  
ATOM    927 2HD  ARG A  61      17.689   5.339  24.748  1.00 17.82           H  
ATOM    928  HE  ARG A  61      18.423   6.742  23.056  1.00 17.82           H  
ATOM    929 1HH1 ARG A  61      15.994   8.458  25.003  1.00 17.82           H  
ATOM    930 2HH1 ARG A  61      16.366  10.008  24.297  1.00 17.82           H  
ATOM    931 1HH2 ARG A  61      18.860   8.765  22.172  1.00 17.82           H  
ATOM    932 2HH2 ARG A  61      17.988  10.187  22.696  1.00 17.82           H  
ATOM    933  N   VAL A  62      15.495   4.000  19.658  1.00  9.72           N  
ATOM    934  CA  VAL A  62      15.782   3.298  18.413  1.00  9.38           C  
ATOM    935  C   VAL A  62      17.116   3.731  17.769  1.00  8.88           C  
ATOM    936  O   VAL A  62      17.668   4.765  18.143  1.00  8.71           O  
ATOM    937  CB  VAL A  62      14.608   3.557  17.434  1.00 13.27           C  
ATOM    938  CG1 VAL A  62      13.304   3.028  18.037  1.00 13.27           C  
ATOM    939  CG2 VAL A  62      14.506   5.039  17.143  1.00 13.27           C  
ATOM    940  H   VAL A  62      15.498   5.015  19.696  1.00 11.66           H  
ATOM    941  HA  VAL A  62      15.803   2.244  18.654  1.00 11.26           H  
ATOM    942  HB  VAL A  62      14.770   3.036  16.517  1.00 15.92           H  
ATOM    943 1HG1 VAL A  62      12.485   3.200  17.341  1.00 15.92           H  
ATOM    944 2HG1 VAL A  62      13.401   1.961  18.230  1.00 15.92           H  
ATOM    945 3HG1 VAL A  62      13.084   3.541  18.975  1.00 15.92           H  
ATOM    946 1HG2 VAL A  62      13.695   5.204  16.452  1.00 15.92           H  
ATOM    947 2HG2 VAL A  62      14.313   5.590  18.065  1.00 15.92           H  
ATOM    948 3HG2 VAL A  62      15.434   5.393  16.690  1.00 15.92           H  
ATOM    949  N   PRO A  63      17.665   2.953  16.811  1.00  8.85           N  
ATOM    950  CA  PRO A  63      18.856   3.261  16.034  1.00  8.61           C  
ATOM    951  C   PRO A  63      18.715   4.532  15.210  1.00  8.21           C  
ATOM    952  O   PRO A  63      17.607   4.931  14.849  1.00  8.39           O  
ATOM    953  CB  PRO A  63      18.995   2.043  15.110  1.00 12.91           C  
ATOM    954  CG  PRO A  63      18.282   0.927  15.825  1.00 12.91           C  
ATOM    955  CD  PRO A  63      17.128   1.585  16.528  1.00 12.91           C  
ATOM    956  HA  PRO A  63      19.718   3.338  16.709  1.00 10.33           H  
ATOM    957 1HB  PRO A  63      18.562   2.279  14.123  1.00 15.49           H  
ATOM    958 2HB  PRO A  63      20.061   1.827  14.939  1.00 15.49           H  
ATOM    959 1HG  PRO A  63      17.956   0.164  15.101  1.00 15.49           H  
ATOM    960 2HG  PRO A  63      18.970   0.424  16.522  1.00 15.49           H  
ATOM    961 1HD  PRO A  63      16.273   1.615  15.851  1.00 15.49           H  
ATOM    962 2HD  PRO A  63      16.941   1.002  17.429  1.00 15.49           H  
ATOM    963  N   TYR A  64      19.861   5.148  14.944  1.00  7.91           N  
ATOM    964  CA  TYR A  64      20.001   6.341  14.123  1.00  7.74           C  
ATOM    965  C   TYR A  64      19.441   6.068  12.738  1.00  7.50           C  
ATOM    966  O   TYR A  64      19.423   4.923  12.291  1.00  7.67           O  
ATOM    967  CB  TYR A  64      21.487   6.700  14.010  1.00 10.90           C  
ATOM    968  CG  TYR A  64      22.264   5.668  13.196  1.00 10.90           C  
ATOM    969  CD1 TYR A  64      22.377   5.822  11.825  1.00 10.90           C  
ATOM    970  CD2 TYR A  64      22.813   4.551  13.808  1.00 10.90           C  
ATOM    971  CE1 TYR A  64      23.025   4.883  11.064  1.00 10.90           C  
ATOM    972  CE2 TYR A  64      23.467   3.606  13.045  1.00 10.90           C  
ATOM    973  CZ  TYR A  64      23.570   3.768  11.675  1.00 10.90           C  
ATOM    974  OH  TYR A  64      24.221   2.822  10.913  1.00 10.90           O  
ATOM    975  H   TYR A  64      20.704   4.743  15.320  1.00  9.49           H  
ATOM    976  HA  TYR A  64      19.440   7.159  14.575  1.00  9.29           H  
ATOM    977 1HB  TYR A  64      21.597   7.672  13.530  1.00 13.08           H  
ATOM    978 2HB  TYR A  64      21.931   6.764  15.003  1.00 13.08           H  
ATOM    979  HD1 TYR A  64      21.947   6.694  11.349  1.00 13.08           H  
ATOM    980  HD2 TYR A  64      22.727   4.413  14.882  1.00 13.08           H  
ATOM    981  HE1 TYR A  64      23.100   5.020   9.986  1.00 13.08           H  
ATOM    982  HE2 TYR A  64      23.896   2.726  13.522  1.00 13.08           H  
ATOM    983  HH  TYR A  64      24.587   2.144  11.489  1.00 13.08           H  
ATOM    984  N   ASN A  65      19.017   7.116  12.032  1.00  7.32           N  
ATOM    985  CA  ASN A  65      18.498   6.931  10.681  1.00  7.21           C  
ATOM    986  C   ASN A  65      19.462   6.161   9.772  1.00  7.25           C  
ATOM    987  O   ASN A  65      20.522   6.691   9.435  1.00  7.39           O  
ATOM    988  CB  ASN A  65      18.244   8.270  10.024  1.00 10.15           C  
ATOM    989  CG  ASN A  65      17.632   8.139   8.620  1.00 10.15           C  
ATOM    990  OD1 ASN A  65      16.602   7.457   8.376  1.00 10.15           O  
ATOM    991  ND2 ASN A  65      18.280   8.794   7.687  1.00 10.15           N  
ATOM    992  H   ASN A  65      19.047   8.039  12.441  1.00  8.78           H  
ATOM    993  HA  ASN A  65      17.552   6.419  10.777  1.00  8.65           H  
ATOM    994 1HB  ASN A  65      17.578   8.864  10.649  1.00 12.18           H  
ATOM    995 2HB  ASN A  65      19.184   8.816   9.945  1.00 12.18           H  
ATOM    996 1HD2 ASN A  65      17.964   8.765   6.739  1.00 12.18           H  
ATOM    997 2HD2 ASN A  65      19.101   9.316   7.922  1.00 12.18           H  
ATOM    998  N   PRO A  66      19.112   4.952   9.313  1.00  7.43           N  
ATOM    999  CA  PRO A  66      19.913   4.139   8.435  1.00  7.72           C  
ATOM   1000  C   PRO A  66      19.844   4.731   7.025  1.00  7.63           C  
ATOM   1001  O   PRO A  66      18.856   5.402   6.716  1.00  7.48           O  
ATOM   1002  CB  PRO A  66      19.239   2.771   8.559  1.00 11.58           C  
ATOM   1003  CG  PRO A  66      17.795   3.085   8.875  1.00 11.58           C  
ATOM   1004  CD  PRO A  66      17.817   4.339   9.687  1.00 11.58           C  
ATOM   1005  HA  PRO A  66      20.926   4.121   8.849  1.00  9.26           H  
ATOM   1006 1HB  PRO A  66      19.334   2.208   7.617  1.00 13.90           H  
ATOM   1007 2HB  PRO A  66      19.731   2.178   9.342  1.00 13.90           H  
ATOM   1008 1HG  PRO A  66      17.214   3.212   7.974  1.00 13.90           H  
ATOM   1009 2HG  PRO A  66      17.346   2.247   9.415  1.00 13.90           H  
ATOM   1010 1HD  PRO A  66      16.974   4.954   9.334  1.00 13.90           H  
ATOM   1011 2HD  PRO A  66      17.763   4.104  10.759  1.00 13.90           H  
ATOM   1012  N   PRO A  67      20.837   4.445   6.149  1.00  8.03           N  
ATOM   1013  CA  PRO A  67      20.917   4.798   4.724  1.00  8.24           C  
ATOM   1014  C   PRO A  67      19.604   4.659   3.937  1.00  8.18           C  
ATOM   1015  O   PRO A  67      19.284   5.527   3.117  1.00  8.37           O  
ATOM   1016  CB  PRO A  67      21.991   3.822   4.237  1.00 12.36           C  
ATOM   1017  CG  PRO A  67      22.910   3.671   5.423  1.00 12.36           C  
ATOM   1018  CD  PRO A  67      22.003   3.653   6.623  1.00 12.36           C  
ATOM   1019  HA  PRO A  67      21.285   5.830   4.648  1.00  9.89           H  
ATOM   1020 1HB  PRO A  67      21.530   2.873   3.949  1.00 14.83           H  
ATOM   1021 2HB  PRO A  67      22.491   4.226   3.345  1.00 14.83           H  
ATOM   1022 1HG  PRO A  67      23.498   2.743   5.325  1.00 14.83           H  
ATOM   1023 2HG  PRO A  67      23.634   4.502   5.450  1.00 14.83           H  
ATOM   1024 1HD  PRO A  67      21.713   2.627   6.885  1.00 14.83           H  
ATOM   1025 2HD  PRO A  67      22.531   4.169   7.440  1.00 14.83           H  
ATOM   1026  N   GLN A  68      18.829   3.608   4.206  1.00  8.30           N  
ATOM   1027  CA  GLN A  68      17.546   3.408   3.544  1.00  8.71           C  
ATOM   1028  C   GLN A  68      16.492   3.337   4.653  1.00  9.02           C  
ATOM   1029  O   GLN A  68      16.826   2.876   5.732  1.00  9.16           O  
ATOM   1030  CB  GLN A  68      17.537   2.119   2.711  1.00 12.03           C  
ATOM   1031  CG  GLN A  68      18.490   2.105   1.523  1.00 12.03           C  
ATOM   1032  CD  GLN A  68      19.906   1.687   1.849  1.00 12.03           C  
ATOM   1033  OE1 GLN A  68      20.141   0.752   2.638  1.00 12.03           O  
ATOM   1034  NE2 GLN A  68      20.869   2.366   1.225  1.00 12.03           N  
ATOM   1035  H   GLN A  68      19.131   2.916   4.877  1.00  9.96           H  
ATOM   1036  HA  GLN A  68      17.372   4.249   2.890  1.00 10.45           H  
ATOM   1037 1HB  GLN A  68      17.806   1.283   3.349  1.00 14.44           H  
ATOM   1038 2HB  GLN A  68      16.535   1.922   2.338  1.00 14.44           H  
ATOM   1039 1HG  GLN A  68      18.116   1.422   0.778  1.00 14.44           H  
ATOM   1040 2HG  GLN A  68      18.529   3.116   1.122  1.00 14.44           H  
ATOM   1041 1HE2 GLN A  68      21.831   2.136   1.387  1.00 14.44           H  
ATOM   1042 2HE2 GLN A  68      20.636   3.115   0.600  1.00 14.44           H  
ATOM   1043  N   PRO A  69      15.223   3.738   4.429  1.00  9.38           N  
ATOM   1044  CA  PRO A  69      14.142   3.708   5.408  1.00  9.86           C  
ATOM   1045  C   PRO A  69      13.854   2.315   5.926  1.00 10.53           C  
ATOM   1046  O   PRO A  69      14.036   1.328   5.208  1.00 10.82           O  
ATOM   1047  CB  PRO A  69      12.930   4.195   4.605  1.00 14.79           C  
ATOM   1048  CG  PRO A  69      13.502   4.981   3.462  1.00 14.79           C  
ATOM   1049  CD  PRO A  69      14.809   4.289   3.116  1.00 14.79           C  
ATOM   1050  HA  PRO A  69      14.385   4.394   6.237  1.00 11.83           H  
ATOM   1051 1HB  PRO A  69      12.328   3.334   4.289  1.00 17.75           H  
ATOM   1052 2HB  PRO A  69      12.280   4.801   5.249  1.00 17.75           H  
ATOM   1053 1HG  PRO A  69      12.794   4.985   2.620  1.00 17.75           H  
ATOM   1054 2HG  PRO A  69      13.636   6.024   3.759  1.00 17.75           H  
ATOM   1055 1HD  PRO A  69      14.658   3.489   2.384  1.00 17.75           H  
ATOM   1056 2HD  PRO A  69      15.474   5.070   2.754  1.00 17.75           H  
ATOM   1057  N   ASN A  70      13.382   2.206   7.161  1.00 10.92           N  
ATOM   1058  CA  ASN A  70      13.059   0.875   7.632  1.00 11.67           C  
ATOM   1059  C   ASN A  70      11.649   0.514   7.245  1.00 11.64           C  
ATOM   1060  O   ASN A  70      10.712   0.644   8.038  1.00 12.25           O  
ATOM   1061  CB  ASN A  70      13.191   0.776   9.142  1.00 16.04           C  
ATOM   1062  CG  ASN A  70      14.592   0.810   9.659  1.00 16.04           C  
ATOM   1063  OD1 ASN A  70      15.493   0.140   9.124  1.00 16.04           O  
ATOM   1064  ND2 ASN A  70      14.798   1.577  10.707  1.00 16.04           N  
ATOM   1065  H   ASN A  70      13.247   3.019   7.748  1.00 13.10           H  
ATOM   1066  HA  ASN A  70      13.728   0.153   7.160  1.00 14.00           H  
ATOM   1067 1HB  ASN A  70      12.634   1.598   9.597  1.00 19.25           H  
ATOM   1068 2HB  ASN A  70      12.729  -0.142   9.483  1.00 19.25           H  
ATOM   1069 1HD2 ASN A  70      15.706   1.638  11.125  1.00 19.25           H  
ATOM   1070 2HD2 ASN A  70      14.037   2.094  11.106  1.00 19.25           H  
ATOM   1071  N   TYR A  71      11.510  -0.078   6.068  1.00 11.07           N  
ATOM   1072  CA  TYR A  71      10.187  -0.428   5.576  1.00 11.16           C  
ATOM   1073  C   TYR A  71       9.752  -1.745   6.194  1.00 11.04           C  
ATOM   1074  O   TYR A  71       9.679  -2.757   5.499  1.00 10.92           O  
ATOM   1075  CB  TYR A  71      10.157  -0.611   4.052  1.00 15.59           C  
ATOM   1076  CG  TYR A  71      10.402   0.610   3.147  1.00 15.59           C  
ATOM   1077  CD1 TYR A  71      11.674   0.866   2.669  1.00 15.59           C  
ATOM   1078  CD2 TYR A  71       9.347   1.422   2.741  1.00 15.59           C  
ATOM   1079  CE1 TYR A  71      11.904   1.920   1.801  1.00 15.59           C  
ATOM   1080  CE2 TYR A  71       9.582   2.478   1.869  1.00 15.59           C  
ATOM   1081  CZ  TYR A  71      10.860   2.727   1.400  1.00 15.59           C  
ATOM   1082  OH  TYR A  71      11.112   3.782   0.525  1.00 15.59           O  
ATOM   1083  H   TYR A  71      12.341  -0.171   5.476  1.00 13.28           H  
ATOM   1084  HA  TYR A  71       9.477   0.346   5.871  1.00 13.39           H  
ATOM   1085 1HB  TYR A  71      10.889  -1.377   3.775  1.00 18.71           H  
ATOM   1086 2HB  TYR A  71       9.175  -1.009   3.792  1.00 18.71           H  
ATOM   1087  HD1 TYR A  71      12.507   0.225   2.971  1.00 18.71           H  
ATOM   1088  HD2 TYR A  71       8.332   1.222   3.097  1.00 18.71           H  
ATOM   1089  HE1 TYR A  71      12.910   2.102   1.433  1.00 18.71           H  
ATOM   1090  HE2 TYR A  71       8.761   3.098   1.548  1.00 18.71           H  
ATOM   1091  HH  TYR A  71      12.043   3.763   0.279  1.00 18.71           H  
ATOM   1092  N   THR A  72       9.436  -1.711   7.487  1.00 11.23           N  
ATOM   1093  CA  THR A  72       9.050  -2.908   8.224  1.00 11.24           C  
ATOM   1094  C   THR A  72       7.559  -2.919   8.500  1.00 11.46           C  
ATOM   1095  O   THR A  72       6.993  -3.960   8.814  1.00 11.71           O  
ATOM   1096  CB  THR A  72       9.803  -3.010   9.563  1.00 15.73           C  
ATOM   1097  OG1 THR A  72       9.433  -1.912  10.426  1.00 15.73           O  
ATOM   1098  CG2 THR A  72      11.299  -2.938   9.274  1.00 15.73           C  
ATOM   1099  H   THR A  72       9.570  -0.820   7.970  1.00 13.48           H  
ATOM   1100  HA  THR A  72       9.294  -3.785   7.632  1.00 13.49           H  
ATOM   1101  HB  THR A  72       9.562  -3.953  10.060  1.00 18.88           H  
ATOM   1102  HG1 THR A  72       8.606  -2.164  10.938  1.00 18.88           H  
ATOM   1103 1HG2 THR A  72      11.852  -3.005  10.207  1.00 18.88           H  
ATOM   1104 2HG2 THR A  72      11.580  -3.765   8.622  1.00 18.88           H  
ATOM   1105 3HG2 THR A  72      11.533  -2.007   8.786  1.00 18.88           H  
ATOM   1106  N   ARG A  73       6.910  -1.764   8.347  1.00 11.53           N  
ATOM   1107  CA  ARG A  73       5.491  -1.672   8.653  1.00 11.89           C  
ATOM   1108  C   ARG A  73       4.614  -2.003   7.443  1.00 11.94           C  
ATOM   1109  O   ARG A  73       3.519  -2.558   7.589  1.00 12.26           O  
ATOM   1110  CB  ARG A  73       5.157  -0.261   9.113  1.00 16.50           C  
ATOM   1111  CG  ARG A  73       5.788   0.207  10.437  1.00 16.50           C  
ATOM   1112  CD  ARG A  73       5.372   1.605  10.769  1.00 16.50           C  
ATOM   1113  NE  ARG A  73       6.050   2.116  11.945  1.00 16.50           N  
ATOM   1114  CZ  ARG A  73       5.720   3.218  12.631  1.00 16.50           C  
ATOM   1115  NH1 ARG A  73       4.695   3.958  12.297  1.00 16.50           N  
ATOM   1116  NH2 ARG A  73       6.462   3.496  13.670  1.00 16.50           N  
ATOM   1117  H   ARG A  73       7.427  -0.942   8.079  1.00 13.84           H  
ATOM   1118  HA  ARG A  73       5.274  -2.382   9.438  1.00 14.27           H  
ATOM   1119 1HB  ARG A  73       5.515   0.405   8.363  1.00 19.80           H  
ATOM   1120 2HB  ARG A  73       4.077  -0.142   9.183  1.00 19.80           H  
ATOM   1121 1HG  ARG A  73       5.470  -0.436  11.252  1.00 19.80           H  
ATOM   1122 2HG  ARG A  73       6.877   0.172  10.364  1.00 19.80           H  
ATOM   1123 1HD  ARG A  73       5.596   2.260   9.939  1.00 19.80           H  
ATOM   1124 2HD  ARG A  73       4.300   1.611  10.964  1.00 19.80           H  
ATOM   1125  HE  ARG A  73       6.855   1.597  12.319  1.00 19.80           H  
ATOM   1126 1HH1 ARG A  73       4.122   3.709  11.514  1.00 19.80           H  
ATOM   1127 2HH1 ARG A  73       4.461   4.765  12.851  1.00 19.80           H  
ATOM   1128 1HH2 ARG A  73       7.226   2.853  13.872  1.00 19.80           H  
ATOM   1129 2HH2 ARG A  73       6.254   4.274  14.304  1.00 19.80           H  
ATOM   1130  N   GLN A  74       5.111  -1.630   6.256  1.00 11.76           N  
ATOM   1131  CA  GLN A  74       4.453  -1.748   4.946  1.00 11.93           C  
ATOM   1132  C   GLN A  74       5.250  -2.600   3.949  1.00 11.88           C  
ATOM   1133  O   GLN A  74       6.472  -2.665   4.039  1.00 11.72           O  
ATOM   1134  CB  GLN A  74       4.218  -0.346   4.347  1.00 16.63           C  
ATOM   1135  CG  GLN A  74       3.120   0.477   4.999  1.00 16.63           C  
ATOM   1136  CD  GLN A  74       1.793   0.011   4.539  1.00 16.63           C  
ATOM   1137  OE1 GLN A  74       1.554   0.025   3.307  1.00 16.63           O  
ATOM   1138  NE2 GLN A  74       0.928  -0.404   5.456  1.00 16.63           N  
ATOM   1139  H   GLN A  74       6.033  -1.221   6.263  1.00 14.11           H  
ATOM   1140  HA  GLN A  74       3.493  -2.204   5.132  1.00 14.32           H  
ATOM   1141 1HB  GLN A  74       5.138   0.233   4.447  1.00 19.96           H  
ATOM   1142 2HB  GLN A  74       4.020  -0.412   3.281  1.00 19.96           H  
ATOM   1143 1HG  GLN A  74       3.176   0.389   6.081  1.00 19.96           H  
ATOM   1144 2HG  GLN A  74       3.203   1.499   4.688  1.00 19.96           H  
ATOM   1145 1HE2 GLN A  74       0.019  -0.726   5.183  1.00 19.96           H  
ATOM   1146 2HE2 GLN A  74       1.176  -0.391   6.430  1.00 19.96           H  
ATOM   1147  N   PRO A  75       4.604  -3.212   2.938  1.00 12.12           N  
ATOM   1148  CA  PRO A  75       5.244  -3.988   1.892  1.00 12.24           C  
ATOM   1149  C   PRO A  75       6.277  -3.110   1.216  1.00 12.10           C  
ATOM   1150  O   PRO A  75       6.137  -1.890   1.170  1.00 12.28           O  
ATOM   1151  CB  PRO A  75       4.087  -4.332   0.955  1.00 18.36           C  
ATOM   1152  CG  PRO A  75       2.872  -4.286   1.811  1.00 18.36           C  
ATOM   1153  CD  PRO A  75       3.132  -3.186   2.827  1.00 18.36           C  
ATOM   1154  HA  PRO A  75       5.702  -4.888   2.323  1.00 14.69           H  
ATOM   1155 1HB  PRO A  75       4.050  -3.659   0.107  1.00 22.03           H  
ATOM   1156 2HB  PRO A  75       4.247  -5.329   0.545  1.00 22.03           H  
ATOM   1157 1HG  PRO A  75       1.990  -4.093   1.175  1.00 22.03           H  
ATOM   1158 2HG  PRO A  75       2.712  -5.259   2.263  1.00 22.03           H  
ATOM   1159 1HD  PRO A  75       2.769  -2.222   2.466  1.00 22.03           H  
ATOM   1160 2HD  PRO A  75       2.652  -3.502   3.745  1.00 22.03           H  
ATOM   1161  N   THR A  76       7.336  -3.714   0.733  1.00 11.91           N  
ATOM   1162  CA  THR A  76       8.399  -2.952   0.111  1.00 11.86           C  
ATOM   1163  C   THR A  76       8.847  -3.474  -1.229  1.00 11.75           C  
ATOM   1164  O   THR A  76       8.240  -4.374  -1.815  1.00 11.86           O  
ATOM   1165  CB  THR A  76       9.602  -2.808   1.035  1.00 16.62           C  
ATOM   1166  OG1 THR A  76      10.516  -1.863   0.452  1.00 16.62           O  
ATOM   1167  CG2 THR A  76      10.243  -4.100   1.255  1.00 16.62           C  
ATOM   1168  H   THR A  76       7.411  -4.721   0.791  1.00 14.29           H  
ATOM   1169  HA  THR A  76       8.027  -1.942  -0.057  1.00 14.23           H  
ATOM   1170  HB  THR A  76       9.266  -2.427   1.986  1.00 19.94           H  
ATOM   1171  HG1 THR A  76      11.295  -1.721   1.071  1.00 19.94           H  
ATOM   1172 1HG2 THR A  76      11.062  -3.933   1.922  1.00 19.94           H  
ATOM   1173 2HG2 THR A  76       9.527  -4.743   1.709  1.00 19.94           H  
ATOM   1174 3HG2 THR A  76      10.604  -4.540   0.334  1.00 19.94           H  
ATOM   1175  N   TYR A  77       9.882  -2.838  -1.732  1.00 11.67           N  
ATOM   1176  CA  TYR A  77      10.462  -3.126  -3.016  1.00 11.69           C  
ATOM   1177  C   TYR A  77      11.125  -4.508  -2.990  1.00 11.66           C  
ATOM   1178  O   TYR A  77      11.706  -4.902  -1.976  1.00 11.64           O  
ATOM   1179  CB  TYR A  77      11.526  -2.067  -3.325  1.00 16.36           C  
ATOM   1180  CG  TYR A  77      10.994  -0.664  -3.551  1.00 16.36           C  
ATOM   1181  CD1 TYR A  77      11.007   0.241  -2.491  1.00 16.36           C  
ATOM   1182  CD2 TYR A  77      10.531  -0.264  -4.794  1.00 16.36           C  
ATOM   1183  CE1 TYR A  77      10.555   1.521  -2.669  1.00 16.36           C  
ATOM   1184  CE2 TYR A  77      10.081   1.032  -4.971  1.00 16.36           C  
ATOM   1185  CZ  TYR A  77      10.090   1.918  -3.912  1.00 16.36           C  
ATOM   1186  OH  TYR A  77       9.651   3.203  -4.085  1.00 16.36           O  
ATOM   1187  H   TYR A  77      10.301  -2.116  -1.147  1.00 14.00           H  
ATOM   1188  HA  TYR A  77       9.660  -3.096  -3.748  1.00 14.03           H  
ATOM   1189 1HB  TYR A  77      12.231  -2.021  -2.496  1.00 19.63           H  
ATOM   1190 2HB  TYR A  77      12.101  -2.353  -4.202  1.00 19.63           H  
ATOM   1191  HD1 TYR A  77      11.384  -0.069  -1.515  1.00 19.63           H  
ATOM   1192  HD2 TYR A  77      10.529  -0.961  -5.631  1.00 19.63           H  
ATOM   1193  HE1 TYR A  77      10.571   2.219  -1.837  1.00 19.63           H  
ATOM   1194  HE2 TYR A  77       9.722   1.353  -5.948  1.00 19.63           H  
ATOM   1195  HH  TYR A  77       9.611   3.651  -3.224  1.00 19.63           H  
ATOM   1196  N   PRO A  78      11.121  -5.249  -4.105  1.00 11.78           N  
ATOM   1197  CA  PRO A  78      11.757  -6.549  -4.257  1.00 11.89           C  
ATOM   1198  C   PRO A  78      13.262  -6.464  -4.045  1.00 11.68           C  
ATOM   1199  O   PRO A  78      13.906  -7.454  -3.724  1.00 11.28           O  
ATOM   1200  CB  PRO A  78      11.383  -6.952  -5.689  1.00 17.83           C  
ATOM   1201  CG  PRO A  78      11.067  -5.652  -6.403  1.00 17.83           C  
ATOM   1202  CD  PRO A  78      10.456  -4.757  -5.342  1.00 17.83           C  
ATOM   1203  HA  PRO A  78      11.313  -7.253  -3.540  1.00 14.27           H  
ATOM   1204 1HB  PRO A  78      12.234  -7.493  -6.148  1.00 21.40           H  
ATOM   1205 2HB  PRO A  78      10.543  -7.660  -5.670  1.00 21.40           H  
ATOM   1206 1HG  PRO A  78      11.978  -5.236  -6.851  1.00 21.40           H  
ATOM   1207 2HG  PRO A  78      10.378  -5.852  -7.239  1.00 21.40           H  
ATOM   1208 1HD  PRO A  78      10.731  -3.724  -5.583  1.00 21.40           H  
ATOM   1209 2HD  PRO A  78       9.362  -4.904  -5.281  1.00 21.40           H  
ATOM   1210  N   GLU A  79      13.821  -5.258  -4.153  1.00 12.09           N  
ATOM   1211  CA  GLU A  79      15.248  -5.110  -4.008  1.00 12.12           C  
ATOM   1212  C   GLU A  79      15.535  -4.354  -2.714  1.00 11.65           C  
ATOM   1213  O   GLU A  79      16.566  -3.700  -2.574  1.00 11.64           O  
ATOM   1214  CB  GLU A  79      15.723  -4.204  -5.153  1.00 16.95           C  
ATOM   1215  CG  GLU A  79      15.264  -4.611  -6.562  1.00 16.95           C  
ATOM   1216  CD  GLU A  79      15.874  -5.793  -7.158  1.00 16.95           C  
ATOM   1217  OE1 GLU A  79      17.081  -5.860  -7.176  1.00 16.95           O  
ATOM   1218  OE2 GLU A  79      15.140  -6.647  -7.623  1.00 16.95           O  
ATOM   1219  H   GLU A  79      13.269  -4.450  -4.380  1.00 14.51           H  
ATOM   1220  HA  GLU A  79      15.737  -6.084  -3.999  1.00 14.54           H  
ATOM   1221 1HB  GLU A  79      15.370  -3.183  -4.977  1.00 20.34           H  
ATOM   1222 2HB  GLU A  79      16.813  -4.168  -5.159  1.00 20.34           H  
ATOM   1223 1HG  GLU A  79      14.198  -4.769  -6.538  1.00 20.34           H  
ATOM   1224 2HG  GLU A  79      15.436  -3.766  -7.221  1.00 20.34           H  
ATOM   1225  N   ASP A  80      14.688  -4.544  -1.708  1.00 11.41           N  
ATOM   1226  CA  ASP A  80      14.893  -3.907  -0.424  1.00 11.10           C  
ATOM   1227  C   ASP A  80      15.824  -4.732   0.462  1.00 10.52           C  
ATOM   1228  O   ASP A  80      15.494  -5.830   0.920  1.00 10.33           O  
ATOM   1229  CB  ASP A  80      13.559  -3.597   0.247  1.00 15.67           C  
ATOM   1230  CG  ASP A  80      13.714  -2.799   1.532  1.00 15.67           C  
ATOM   1231  OD1 ASP A  80      14.695  -2.995   2.209  1.00 15.67           O  
ATOM   1232  OD2 ASP A  80      12.910  -1.930   1.812  1.00 15.67           O  
ATOM   1233  H   ASP A  80      13.818  -5.061  -1.862  1.00 13.69           H  
ATOM   1234  HA  ASP A  80      15.384  -2.957  -0.597  1.00 13.32           H  
ATOM   1235 1HB  ASP A  80      12.924  -3.043  -0.443  1.00 18.80           H  
ATOM   1236 2HB  ASP A  80      13.054  -4.535   0.457  1.00 18.80           H  
ATOM   1237  N   ASN A  81      17.015  -4.198   0.689  1.00 10.38           N  
ATOM   1238  CA  ASN A  81      18.084  -4.875   1.404  1.00 10.01           C  
ATOM   1239  C   ASN A  81      17.880  -4.933   2.913  1.00  9.26           C  
ATOM   1240  O   ASN A  81      18.716  -5.473   3.639  1.00  9.23           O  
ATOM   1241  CB  ASN A  81      19.384  -4.173   1.065  1.00 14.16           C  
ATOM   1242  CG  ASN A  81      19.311  -2.712   1.474  1.00 14.16           C  
ATOM   1243  OD1 ASN A  81      18.218  -2.130   1.346  1.00 14.16           O  
ATOM   1244  ND2 ASN A  81      20.389  -2.134   1.936  1.00 14.16           N  
ATOM   1245  H   ASN A  81      17.199  -3.265   0.333  1.00 12.46           H  
ATOM   1246  HA  ASN A  81      18.130  -5.904   1.046  1.00 12.01           H  
ATOM   1247 1HB  ASN A  81      20.213  -4.653   1.583  1.00 16.99           H  
ATOM   1248 2HB  ASN A  81      19.570  -4.238  -0.008  1.00 16.99           H  
ATOM   1249 1HD2 ASN A  81      20.361  -1.150   2.214  1.00 16.99           H  
ATOM   1250 2HD2 ASN A  81      21.239  -2.651   2.018  1.00 16.99           H  
ATOM   1251  N   ARG A  82      16.765  -4.386   3.380  1.00  8.87           N  
ATOM   1252  CA  ARG A  82      16.411  -4.389   4.779  1.00  8.38           C  
ATOM   1253  C   ARG A  82      15.082  -5.119   5.005  1.00  7.69           C  
ATOM   1254  O   ARG A  82      14.466  -4.960   6.062  1.00  7.57           O  
ATOM   1255  CB  ARG A  82      16.311  -2.958   5.291  1.00 11.93           C  
ATOM   1256  CG  ARG A  82      17.610  -2.171   5.158  1.00 11.93           C  
ATOM   1257  CD  ARG A  82      17.522  -0.763   5.671  1.00 11.93           C  
ATOM   1258  NE  ARG A  82      17.411  -0.691   7.132  1.00 11.93           N  
ATOM   1259  CZ  ARG A  82      18.436  -0.819   8.007  1.00 11.93           C  
ATOM   1260  NH1 ARG A  82      19.667  -1.077   7.597  1.00 11.93           N  
ATOM   1261  NH2 ARG A  82      18.174  -0.679   9.289  1.00 11.93           N  
ATOM   1262  H   ARG A  82      16.110  -3.927   2.733  1.00 10.64           H  
ATOM   1263  HA  ARG A  82      17.189  -4.908   5.336  1.00 10.06           H  
ATOM   1264 1HB  ARG A  82      15.540  -2.427   4.725  1.00 14.32           H  
ATOM   1265 2HB  ARG A  82      16.016  -2.954   6.338  1.00 14.32           H  
ATOM   1266 1HG  ARG A  82      18.396  -2.701   5.683  1.00 14.32           H  
ATOM   1267 2HG  ARG A  82      17.870  -2.107   4.105  1.00 14.32           H  
ATOM   1268 1HD  ARG A  82      18.400  -0.198   5.360  1.00 14.32           H  
ATOM   1269 2HD  ARG A  82      16.631  -0.284   5.246  1.00 14.32           H  
ATOM   1270  HE  ARG A  82      16.496  -0.480   7.546  1.00 14.32           H  
ATOM   1271 1HH1 ARG A  82      19.862  -1.184   6.612  1.00 14.32           H  
ATOM   1272 2HH1 ARG A  82      20.415  -1.170   8.270  1.00 14.32           H  
ATOM   1273 1HH2 ARG A  82      17.211  -0.454   9.554  1.00 14.32           H  
ATOM   1274 2HH2 ARG A  82      18.900  -0.767   9.980  1.00 14.32           H  
ATOM   1275  N   ALA A  83      14.639  -5.939   4.038  1.00  7.47           N  
ATOM   1276  CA  ALA A  83      13.352  -6.611   4.198  1.00  7.10           C  
ATOM   1277  C   ALA A  83      13.322  -8.014   3.541  1.00  6.76           C  
ATOM   1278  O   ALA A  83      14.044  -8.263   2.579  1.00  6.90           O  
ATOM   1279  CB  ALA A  83      12.309  -5.700   3.594  1.00 10.08           C  
ATOM   1280  H   ALA A  83      15.165  -6.029   3.159  1.00  8.96           H  
ATOM   1281  HA  ALA A  83      13.168  -6.719   5.262  1.00  8.52           H  
ATOM   1282 1HB  ALA A  83      11.330  -6.080   3.704  1.00 12.10           H  
ATOM   1283 2HB  ALA A  83      12.357  -4.722   4.084  1.00 12.10           H  
ATOM   1284 3HB  ALA A  83      12.539  -5.586   2.541  1.00 12.10           H  
ATOM   1285  N   PRO A  84      12.444  -8.946   3.996  1.00  6.67           N  
ATOM   1286  CA  PRO A  84      12.302 -10.314   3.489  1.00  6.82           C  
ATOM   1287  C   PRO A  84      11.551 -10.443   2.161  1.00  7.12           C  
ATOM   1288  O   PRO A  84      10.479 -11.043   2.100  1.00  7.34           O  
ATOM   1289  CB  PRO A  84      11.508 -10.985   4.619  1.00 10.24           C  
ATOM   1290  CG  PRO A  84      10.645  -9.881   5.178  1.00 10.24           C  
ATOM   1291  CD  PRO A  84      11.536  -8.645   5.138  1.00 10.24           C  
ATOM   1292  HA  PRO A  84      13.300 -10.765   3.401  1.00  8.18           H  
ATOM   1293 1HB  PRO A  84      10.922 -11.829   4.228  1.00 12.29           H  
ATOM   1294 2HB  PRO A  84      12.197 -11.403   5.367  1.00 12.29           H  
ATOM   1295 1HG  PRO A  84       9.741  -9.764   4.556  1.00 12.29           H  
ATOM   1296 2HG  PRO A  84      10.290 -10.135   6.196  1.00 12.29           H  
ATOM   1297 1HD  PRO A  84      10.912  -7.777   4.963  1.00 12.29           H  
ATOM   1298 2HD  PRO A  84      12.099  -8.568   6.080  1.00 12.29           H  
ATOM   1299  N   TYR A  85      12.129  -9.865   1.117  1.00  7.39           N  
ATOM   1300  CA  TYR A  85      11.554  -9.875  -0.231  1.00  7.97           C  
ATOM   1301  C   TYR A  85      12.575 -10.419  -1.225  1.00  8.22           C  
ATOM   1302  O   TYR A  85      13.773 -10.405  -0.952  1.00  8.62           O  
ATOM   1303  CB  TYR A  85      11.016  -8.484  -0.586  1.00 10.92           C  
ATOM   1304  CG  TYR A  85       9.832  -8.105   0.308  1.00 10.92           C  
ATOM   1305  CD1 TYR A  85      10.052  -7.589   1.547  1.00 10.92           C  
ATOM   1306  CD2 TYR A  85       8.533  -8.302  -0.122  1.00 10.92           C  
ATOM   1307  CE1 TYR A  85       9.004  -7.276   2.378  1.00 10.92           C  
ATOM   1308  CE2 TYR A  85       7.470  -7.978   0.706  1.00 10.92           C  
ATOM   1309  CZ  TYR A  85       7.712  -7.465   1.961  1.00 10.92           C  
ATOM   1310  OH  TYR A  85       6.672  -7.144   2.813  1.00 10.92           O  
ATOM   1311  H   TYR A  85      13.017  -9.382   1.290  1.00  8.87           H  
ATOM   1312  HA  TYR A  85      10.708 -10.561  -0.239  1.00  9.56           H  
ATOM   1313 1HB  TYR A  85      11.801  -7.729  -0.472  1.00 13.10           H  
ATOM   1314 2HB  TYR A  85      10.685  -8.469  -1.620  1.00 13.10           H  
ATOM   1315  HD1 TYR A  85      11.065  -7.442   1.871  1.00 13.10           H  
ATOM   1316  HD2 TYR A  85       8.342  -8.715  -1.108  1.00 13.10           H  
ATOM   1317  HE1 TYR A  85       9.202  -6.877   3.359  1.00 13.10           H  
ATOM   1318  HE2 TYR A  85       6.446  -8.137   0.365  1.00 13.10           H  
ATOM   1319  HH  TYR A  85       7.033  -6.739   3.619  1.00 13.10           H  
ATOM   1320  N   LYS A  86      12.105 -10.975  -2.342  1.00  8.17           N  
ATOM   1321  CA  LYS A  86      13.031 -11.548  -3.315  1.00  8.57           C  
ATOM   1322  C   LYS A  86      13.348 -10.593  -4.480  1.00  8.80           C  
ATOM   1323  O   LYS A  86      12.413 -10.108  -5.121  1.00  8.75           O  
ATOM   1324  CB  LYS A  86      12.435 -12.840  -3.876  1.00 11.84           C  
ATOM   1325  CG  LYS A  86      12.054 -13.899  -2.820  1.00 11.84           C  
ATOM   1326  CD  LYS A  86      13.257 -14.437  -2.046  1.00 11.84           C  
ATOM   1327  CE  LYS A  86      12.838 -15.566  -1.108  1.00 11.84           C  
ATOM   1328  NZ  LYS A  86      13.981 -16.076  -0.299  1.00 11.84           N  
ATOM   1329  H   LYS A  86      11.112 -10.980  -2.522  1.00  9.80           H  
ATOM   1330  HA  LYS A  86      13.927 -11.795  -2.773  1.00 10.28           H  
ATOM   1331 1HB  LYS A  86      11.538 -12.605  -4.448  1.00 14.21           H  
ATOM   1332 2HB  LYS A  86      13.148 -13.295  -4.565  1.00 14.21           H  
ATOM   1333 1HG  LYS A  86      11.353 -13.460  -2.110  1.00 14.21           H  
ATOM   1334 2HG  LYS A  86      11.556 -14.731  -3.319  1.00 14.21           H  
ATOM   1335 1HD  LYS A  86      14.013 -14.804  -2.741  1.00 14.21           H  
ATOM   1336 2HD  LYS A  86      13.694 -13.645  -1.439  1.00 14.21           H  
ATOM   1337 1HE  LYS A  86      12.066 -15.197  -0.433  1.00 14.21           H  
ATOM   1338 2HE  LYS A  86      12.430 -16.387  -1.697  1.00 14.21           H  
ATOM   1339 1HZ  LYS A  86      13.660 -16.819   0.308  1.00 14.21           H  
ATOM   1340 2HZ  LYS A  86      14.700 -16.432  -0.913  1.00 14.21           H  
ATOM   1341 3HZ  LYS A  86      14.360 -15.324   0.262  1.00 14.21           H  
ATOM   1342  N   PRO A  87      14.643 -10.346  -4.799  1.00  9.29           N  
ATOM   1343  CA  PRO A  87      15.142  -9.488  -5.868  1.00  9.76           C  
ATOM   1344  C   PRO A  87      15.000 -10.155  -7.222  1.00 10.09           C  
ATOM   1345  O   PRO A  87      14.973 -11.387  -7.300  1.00 10.35           O  
ATOM   1346  CB  PRO A  87      16.617  -9.316  -5.503  1.00 14.64           C  
ATOM   1347  CG  PRO A  87      16.982 -10.609  -4.804  1.00 14.64           C  
ATOM   1348  CD  PRO A  87      15.733 -11.004  -4.033  1.00 14.64           C  
ATOM   1349  HA  PRO A  87      14.615  -8.522  -5.853  1.00 11.71           H  
ATOM   1350 1HB  PRO A  87      17.206  -9.121  -6.416  1.00 17.57           H  
ATOM   1351 2HB  PRO A  87      16.730  -8.428  -4.860  1.00 17.57           H  
ATOM   1352 1HG  PRO A  87      17.275 -11.371  -5.548  1.00 17.57           H  
ATOM   1353 2HG  PRO A  87      17.851 -10.454  -4.148  1.00 17.57           H  
ATOM   1354 1HD  PRO A  87      15.638 -12.100  -4.078  1.00 17.57           H  
ATOM   1355 2HD  PRO A  87      15.783 -10.610  -2.999  1.00 17.57           H  
ATOM   1356  N   THR A  88      15.008  -9.360  -8.286  1.00 10.24           N  
ATOM   1357  CA  THR A  88      15.013  -9.916  -9.634  1.00 10.73           C  
ATOM   1358  C   THR A  88      16.373  -9.713 -10.277  1.00 10.71           C  
ATOM   1359  O   THR A  88      16.712  -8.612 -10.726  1.00 11.04           O  
ATOM   1360  CB  THR A  88      13.930  -9.263 -10.521  1.00 14.83           C  
ATOM   1361  OG1 THR A  88      12.642  -9.498  -9.952  1.00 14.83           O  
ATOM   1362  CG2 THR A  88      13.972  -9.848 -11.945  1.00 14.83           C  
ATOM   1363  H   THR A  88      15.043  -8.344  -8.144  1.00 12.29           H  
ATOM   1364  HA  THR A  88      14.815 -10.985  -9.575  1.00 12.88           H  
ATOM   1365  HB  THR A  88      14.104  -8.192 -10.565  1.00 17.80           H  
ATOM   1366  HG1 THR A  88      12.567  -8.990  -9.138  1.00 17.80           H  
ATOM   1367 1HG2 THR A  88      13.213  -9.378 -12.556  1.00 17.80           H  
ATOM   1368 2HG2 THR A  88      14.937  -9.673 -12.392  1.00 17.80           H  
ATOM   1369 3HG2 THR A  88      13.788 -10.919 -11.905  1.00 17.80           H  
ATOM   1370  N   ARG A  89      17.134 -10.793 -10.410  1.00 10.49           N  
ATOM   1371  CA  ARG A  89      18.489 -10.699 -10.948  1.00 10.63           C  
ATOM   1372  C   ARG A  89      18.493 -10.730 -12.471  1.00 10.49           C  
ATOM   1373  O   ARG A  89      18.975 -11.675 -13.099  1.00 10.65           O  
ATOM   1374  CB  ARG A  89      19.359 -11.807 -10.387  1.00 14.83           C  
ATOM   1375  CG  ARG A  89      19.581 -11.708  -8.882  1.00 14.83           C  
ATOM   1376  CD  ARG A  89      20.438 -12.795  -8.363  1.00 14.83           C  
ATOM   1377  NE  ARG A  89      20.636 -12.671  -6.920  1.00 14.83           N  
ATOM   1378  CZ  ARG A  89      21.388 -13.495  -6.156  1.00 14.83           C  
ATOM   1379  NH1 ARG A  89      22.020 -14.518  -6.696  1.00 14.83           N  
ATOM   1380  NH2 ARG A  89      21.490 -13.270  -4.854  1.00 14.83           N  
ATOM   1381  H   ARG A  89      16.779 -11.678 -10.072  1.00 12.59           H  
ATOM   1382  HA  ARG A  89      18.918  -9.747 -10.631  1.00 12.76           H  
ATOM   1383 1HB  ARG A  89      18.904 -12.773 -10.598  1.00 17.80           H  
ATOM   1384 2HB  ARG A  89      20.334 -11.788 -10.873  1.00 17.80           H  
ATOM   1385 1HG  ARG A  89      20.060 -10.757  -8.653  1.00 17.80           H  
ATOM   1386 2HG  ARG A  89      18.620 -11.758  -8.367  1.00 17.80           H  
ATOM   1387 1HD  ARG A  89      19.967 -13.756  -8.567  1.00 17.80           H  
ATOM   1388 2HD  ARG A  89      21.412 -12.749  -8.851  1.00 17.80           H  
ATOM   1389  HE  ARG A  89      20.173 -11.899  -6.455  1.00 17.80           H  
ATOM   1390 1HH1 ARG A  89      21.947 -14.696  -7.686  1.00 17.80           H  
ATOM   1391 2HH1 ARG A  89      22.579 -15.130  -6.118  1.00 17.80           H  
ATOM   1392 1HH2 ARG A  89      21.009 -12.486  -4.435  1.00 17.80           H  
ATOM   1393 2HH2 ARG A  89      22.049 -13.880  -4.275  1.00 17.80           H  
ATOM   1394  N   SER A  90      17.938  -9.672 -13.030  1.00 10.35           N  
ATOM   1395  CA  SER A  90      17.782  -9.470 -14.454  1.00 10.34           C  
ATOM   1396  C   SER A  90      19.036  -8.879 -15.084  1.00  9.93           C  
ATOM   1397  O   SER A  90      19.664  -8.013 -14.476  1.00  9.62           O  
ATOM   1398  CB  SER A  90      16.681  -8.490 -14.703  1.00 14.48           C  
ATOM   1399  OG  SER A  90      16.610  -8.158 -16.060  1.00 14.48           O  
ATOM   1400  H   SER A  90      17.580  -8.976 -12.374  1.00 12.42           H  
ATOM   1401  HA  SER A  90      17.521 -10.430 -14.885  1.00 12.41           H  
ATOM   1402 1HB  SER A  90      15.739  -8.883 -14.373  1.00 17.38           H  
ATOM   1403 2HB  SER A  90      16.888  -7.603 -14.117  1.00 17.38           H  
ATOM   1404  HG  SER A  90      15.944  -7.461 -16.111  1.00 17.38           H  
ATOM   1405  N   PRO A  91      19.446  -9.318 -16.289  1.00 10.12           N  
ATOM   1406  CA  PRO A  91      20.527  -8.750 -17.077  1.00  9.90           C  
ATOM   1407  C   PRO A  91      20.072  -7.511 -17.859  1.00  9.46           C  
ATOM   1408  O   PRO A  91      20.874  -6.880 -18.549  1.00  9.66           O  
ATOM   1409  CB  PRO A  91      20.880  -9.905 -18.019  1.00 14.86           C  
ATOM   1410  CG  PRO A  91      19.560 -10.615 -18.242  1.00 14.86           C  
ATOM   1411  CD  PRO A  91      18.828 -10.517 -16.903  1.00 14.86           C  
ATOM   1412  HA  PRO A  91      21.368  -8.505 -16.412  1.00 11.88           H  
ATOM   1413 1HB  PRO A  91      21.309  -9.505 -18.950  1.00 17.83           H  
ATOM   1414 2HB  PRO A  91      21.647 -10.547 -17.559  1.00 17.83           H  
ATOM   1415 1HG  PRO A  91      19.009 -10.131 -19.067  1.00 17.83           H  
ATOM   1416 2HG  PRO A  91      19.738 -11.655 -18.553  1.00 17.83           H  
ATOM   1417 1HD  PRO A  91      17.756 -10.353 -17.099  1.00 17.83           H  
ATOM   1418 2HD  PRO A  91      19.021 -11.416 -16.288  1.00 17.83           H  
ATOM   1419  N   ASN A  92      18.763  -7.236 -17.816  1.00  9.04           N  
ATOM   1420  CA  ASN A  92      18.131  -6.180 -18.590  1.00  8.80           C  
ATOM   1421  C   ASN A  92      17.893  -4.914 -17.764  1.00  8.48           C  
ATOM   1422  O   ASN A  92      17.155  -4.937 -16.775  1.00  8.47           O  
ATOM   1423  CB  ASN A  92      16.846  -6.696 -19.197  1.00 12.41           C  
ATOM   1424  CG  ASN A  92      17.080  -7.817 -20.168  1.00 12.41           C  
ATOM   1425  OD1 ASN A  92      17.967  -7.748 -21.027  1.00 12.41           O  
ATOM   1426  ND2 ASN A  92      16.292  -8.857 -20.056  1.00 12.41           N  
ATOM   1427  H   ASN A  92      18.160  -7.773 -17.204  1.00 10.85           H  
ATOM   1428  HA  ASN A  92      18.803  -5.905 -19.403  1.00 10.56           H  
ATOM   1429 1HB  ASN A  92      16.170  -7.036 -18.420  1.00 14.89           H  
ATOM   1430 2HB  ASN A  92      16.368  -5.894 -19.729  1.00 14.89           H  
ATOM   1431 1HD2 ASN A  92      16.398  -9.633 -20.681  1.00 14.89           H  
ATOM   1432 2HD2 ASN A  92      15.583  -8.874 -19.352  1.00 14.89           H  
ATOM   1433  N   THR A  93      18.529  -3.819 -18.171  1.00  8.38           N  
ATOM   1434  CA  THR A  93      18.461  -2.537 -17.482  1.00  8.20           C  
ATOM   1435  C   THR A  93      17.012  -2.011 -17.361  1.00  7.83           C  
ATOM   1436  O   THR A  93      16.304  -1.958 -18.367  1.00  7.79           O  
ATOM   1437  CB  THR A  93      19.296  -1.481 -18.256  1.00 11.55           C  
ATOM   1438  OG1 THR A  93      20.654  -1.932 -18.373  1.00 11.55           O  
ATOM   1439  CG2 THR A  93      19.287  -0.138 -17.525  1.00 11.55           C  
ATOM   1440  H   THR A  93      19.127  -3.881 -18.986  1.00 10.06           H  
ATOM   1441  HA  THR A  93      18.931  -2.669 -16.519  1.00  9.84           H  
ATOM   1442  HB  THR A  93      18.876  -1.353 -19.253  1.00 13.86           H  
ATOM   1443  HG1 THR A  93      21.137  -1.348 -18.968  1.00 13.86           H  
ATOM   1444 1HG2 THR A  93      19.880   0.579 -18.088  1.00 13.86           H  
ATOM   1445 2HG2 THR A  93      18.270   0.240 -17.434  1.00 13.86           H  
ATOM   1446 3HG2 THR A  93      19.718  -0.257 -16.536  1.00 13.86           H  
ATOM   1447  N   PRO A  94      16.549  -1.595 -16.160  1.00  7.72           N  
ATOM   1448  CA  PRO A  94      15.234  -1.026 -15.879  1.00  7.53           C  
ATOM   1449  C   PRO A  94      14.900   0.198 -16.742  1.00  7.55           C  
ATOM   1450  O   PRO A  94      15.800   0.994 -17.010  1.00  7.74           O  
ATOM   1451  CB  PRO A  94      15.377  -0.617 -14.425  1.00 11.30           C  
ATOM   1452  CG  PRO A  94      16.384  -1.539 -13.857  1.00 11.30           C  
ATOM   1453  CD  PRO A  94      17.367  -1.785 -14.947  1.00 11.30           C  
ATOM   1454  HA  PRO A  94      14.487  -1.804 -15.916  1.00  9.04           H  
ATOM   1455 1HB  PRO A  94      15.655   0.445 -14.348  1.00 13.56           H  
ATOM   1456 2HB  PRO A  94      14.420  -0.731 -13.938  1.00 13.56           H  
ATOM   1457 1HG  PRO A  94      16.828  -1.075 -12.967  1.00 13.56           H  
ATOM   1458 2HG  PRO A  94      15.880  -2.453 -13.505  1.00 13.56           H  
ATOM   1459 1HD  PRO A  94      18.198  -1.071 -14.892  1.00 13.56           H  
ATOM   1460 2HD  PRO A  94      17.681  -2.838 -14.845  1.00 13.56           H  
ATOM   1461  N   PRO A  95      13.637   0.368 -17.194  1.00  7.51           N  
ATOM   1462  CA  PRO A  95      13.140   1.499 -17.957  1.00  7.72           C  
ATOM   1463  C   PRO A  95      13.275   2.786 -17.135  1.00  7.85           C  
ATOM   1464  O   PRO A  95      13.367   2.708 -15.910  1.00  7.80           O  
ATOM   1465  CB  PRO A  95      11.662   1.149 -18.190  1.00 11.59           C  
ATOM   1466  CG  PRO A  95      11.590  -0.338 -18.044  1.00 11.59           C  
ATOM   1467  CD  PRO A  95      12.602  -0.681 -16.990  1.00 11.59           C  
ATOM   1468  HA  PRO A  95      13.701   1.523 -18.895  1.00  9.26           H  
ATOM   1469 1HB  PRO A  95      11.030   1.681 -17.453  1.00 13.91           H  
ATOM   1470 2HB  PRO A  95      11.342   1.489 -19.184  1.00 13.91           H  
ATOM   1471 1HG  PRO A  95      10.581  -0.641 -17.766  1.00 13.91           H  
ATOM   1472 2HG  PRO A  95      11.811  -0.827 -19.003  1.00 13.91           H  
ATOM   1473 1HD  PRO A  95      12.163  -0.608 -15.986  1.00 13.91           H  
ATOM   1474 2HD  PRO A  95      12.943  -1.682 -17.239  1.00 13.91           H  
ATOM   1475  N   PRO A  96      13.272   3.969 -17.769  1.00  8.20           N  
ATOM   1476  CA  PRO A  96      13.317   5.272 -17.133  1.00  8.55           C  
ATOM   1477  C   PRO A  96      12.172   5.446 -16.149  1.00  8.57           C  
ATOM   1478  O   PRO A  96      11.112   4.827 -16.300  1.00  8.55           O  
ATOM   1479  CB  PRO A  96      13.152   6.237 -18.314  1.00 12.82           C  
ATOM   1480  CG  PRO A  96      13.636   5.466 -19.515  1.00 12.82           C  
ATOM   1481  CD  PRO A  96      13.240   4.032 -19.250  1.00 12.82           C  
ATOM   1482  HA  PRO A  96      14.289   5.403 -16.633  1.00 10.26           H  
ATOM   1483 1HB  PRO A  96      12.097   6.548 -18.391  1.00 15.38           H  
ATOM   1484 2HB  PRO A  96      13.735   7.151 -18.133  1.00 15.38           H  
ATOM   1485 1HG  PRO A  96      13.176   5.868 -20.432  1.00 15.38           H  
ATOM   1486 2HG  PRO A  96      14.724   5.588 -19.630  1.00 15.38           H  
ATOM   1487 1HD  PRO A  96      12.232   3.816 -19.633  1.00 15.38           H  
ATOM   1488 2HD  PRO A  96      14.013   3.414 -19.710  1.00 15.38           H  
ATOM   1489  N   ARG A  97      12.384   6.306 -15.163  1.00  8.79           N  
ATOM   1490  CA  ARG A  97      11.372   6.623 -14.166  1.00  9.02           C  
ATOM   1491  C   ARG A  97      10.251   7.421 -14.828  1.00  9.00           C  
ATOM   1492  O   ARG A  97      10.511   8.339 -15.605  1.00  9.31           O  
ATOM   1493  CB  ARG A  97      12.006   7.419 -13.024  1.00 12.54           C  
ATOM   1494  CG  ARG A  97      11.094   7.810 -11.844  1.00 12.54           C  
ATOM   1495  CD  ARG A  97      10.817   6.687 -10.899  1.00 12.54           C  
ATOM   1496  NE  ARG A  97      12.010   6.301 -10.182  1.00 12.54           N  
ATOM   1497  CZ  ARG A  97      12.131   5.276  -9.300  1.00 12.54           C  
ATOM   1498  NH1 ARG A  97      11.118   4.488  -8.950  1.00 12.54           N  
ATOM   1499  NH2 ARG A  97      13.315   5.063  -8.760  1.00 12.54           N  
ATOM   1500  H   ARG A  97      13.282   6.766 -15.106  1.00 10.55           H  
ATOM   1501  HA  ARG A  97      10.962   5.692 -13.775  1.00 10.82           H  
ATOM   1502 1HB  ARG A  97      12.841   6.851 -12.622  1.00 15.05           H  
ATOM   1503 2HB  ARG A  97      12.412   8.346 -13.427  1.00 15.05           H  
ATOM   1504 1HG  ARG A  97      11.581   8.599 -11.273  1.00 15.05           H  
ATOM   1505 2HG  ARG A  97      10.156   8.179 -12.206  1.00 15.05           H  
ATOM   1506 1HD  ARG A  97      10.072   7.012 -10.184  1.00 15.05           H  
ATOM   1507 2HD  ARG A  97      10.444   5.823 -11.442  1.00 15.05           H  
ATOM   1508  HE  ARG A  97      12.846   6.843 -10.365  1.00 15.05           H  
ATOM   1509 1HH1 ARG A  97      10.153   4.607  -9.301  1.00 15.05           H  
ATOM   1510 2HH1 ARG A  97      11.284   3.742  -8.282  1.00 15.05           H  
ATOM   1511 1HH2 ARG A  97      14.098   5.650  -9.004  1.00 15.05           H  
ATOM   1512 2HH2 ARG A  97      13.442   4.295  -8.082  1.00 15.05           H  
ATOM   1513  N   GLN A  98       9.013   7.057 -14.523  1.00  8.81           N  
ATOM   1514  CA  GLN A  98       7.834   7.706 -15.074  1.00  8.92           C  
ATOM   1515  C   GLN A  98       7.381   8.771 -14.048  1.00  8.96           C  
ATOM   1516  O   GLN A  98       8.012   8.878 -13.001  1.00  8.98           O  
ATOM   1517  CB  GLN A  98       6.816   6.591 -15.397  1.00 12.45           C  
ATOM   1518  CG  GLN A  98       7.395   5.535 -16.331  1.00 12.45           C  
ATOM   1519  CD  GLN A  98       7.803   6.126 -17.656  1.00 12.45           C  
ATOM   1520  OE1 GLN A  98       6.979   6.745 -18.339  1.00 12.45           O  
ATOM   1521  NE2 GLN A  98       9.068   5.955 -18.023  1.00 12.45           N  
ATOM   1522  H   GLN A  98       8.883   6.285 -13.886  1.00 10.57           H  
ATOM   1523  HA  GLN A  98       8.114   8.211 -15.998  1.00 10.70           H  
ATOM   1524 1HB  GLN A  98       6.480   6.099 -14.497  1.00 14.94           H  
ATOM   1525 2HB  GLN A  98       5.959   6.948 -15.913  1.00 14.94           H  
ATOM   1526 1HG  GLN A  98       8.280   5.083 -15.881  1.00 14.94           H  
ATOM   1527 2HG  GLN A  98       6.642   4.769 -16.518  1.00 14.94           H  
ATOM   1528 1HE2 GLN A  98       9.396   6.332 -18.886  1.00 14.94           H  
ATOM   1529 2HE2 GLN A  98       9.726   5.448 -17.416  1.00 14.94           H  
ATOM   1530  N   PRO A  99       6.344   9.594 -14.295  1.00  9.17           N  
ATOM   1531  CA  PRO A  99       5.898  10.662 -13.403  1.00  9.39           C  
ATOM   1532  C   PRO A  99       5.592  10.188 -11.979  1.00  9.36           C  
ATOM   1533  O   PRO A  99       5.072   9.092 -11.776  1.00  9.32           O  
ATOM   1534  CB  PRO A  99       4.633  11.168 -14.109  1.00 14.10           C  
ATOM   1535  CG  PRO A  99       4.860  10.840 -15.572  1.00 14.10           C  
ATOM   1536  CD  PRO A  99       5.570   9.511 -15.549  1.00 14.10           C  
ATOM   1537  HA  PRO A  99       6.665  11.449 -13.381  1.00 11.27           H  
ATOM   1538 1HB  PRO A  99       3.746  10.668 -13.686  1.00 16.92           H  
ATOM   1539 2HB  PRO A  99       4.505  12.245 -13.924  1.00 16.92           H  
ATOM   1540 1HG  PRO A  99       3.896  10.794 -16.105  1.00 16.92           H  
ATOM   1541 2HG  PRO A  99       5.452  11.632 -16.056  1.00 16.92           H  
ATOM   1542 1HD  PRO A  99       4.804   8.732 -15.473  1.00 16.92           H  
ATOM   1543 2HD  PRO A  99       6.211   9.399 -16.435  1.00 16.92           H  
ATOM   1544  N   SER A 100       5.930  11.049 -11.012  1.00  9.51           N  
ATOM   1545  CA  SER A 100       5.755  10.824  -9.573  1.00  9.66           C  
ATOM   1546  C   SER A 100       4.291  10.877  -9.138  1.00  9.71           C  
ATOM   1547  O   SER A 100       3.417  11.305  -9.896  1.00 10.05           O  
ATOM   1548  CB  SER A 100       6.573  11.854  -8.804  1.00 13.47           C  
ATOM   1549  OG  SER A 100       6.062  13.149  -8.988  1.00 13.47           O  
ATOM   1550  H   SER A 100       6.341  11.933 -11.282  1.00 11.41           H  
ATOM   1551  HA  SER A 100       6.141   9.832  -9.333  1.00 11.59           H  
ATOM   1552 1HB  SER A 100       6.568  11.608  -7.746  1.00 16.16           H  
ATOM   1553 2HB  SER A 100       7.608  11.818  -9.137  1.00 16.16           H  
ATOM   1554  HG  SER A 100       6.647  13.739  -8.503  1.00 16.16           H  
ATOM   1555  N   GLY A 101       4.012  10.431  -7.898  1.00  9.51           N  
ATOM   1556  CA  GLY A 101       2.633  10.435  -7.376  1.00  9.59           C  
ATOM   1557  C   GLY A 101       1.978  11.827  -7.325  1.00  9.25           C  
ATOM   1558  O   GLY A 101       0.776  11.970  -7.561  1.00  9.42           O  
ATOM   1559  H   GLY A 101       4.778  10.104  -7.296  1.00 11.41           H  
ATOM   1560 1HA  GLY A 101       2.026   9.783  -8.001  1.00 11.51           H  
ATOM   1561 2HA  GLY A 101       2.627   9.997  -6.376  1.00 11.51           H  
ATOM   1562  N   GLY A 102       2.782  12.852  -7.044  1.00  8.95           N  
ATOM   1563  CA  GLY A 102       2.329  14.236  -6.956  1.00  8.85           C  
ATOM   1564  C   GLY A 102       2.037  14.662  -5.515  1.00  8.95           C  
ATOM   1565  O   GLY A 102       1.816  13.824  -4.636  1.00  9.40           O  
ATOM   1566  H   GLY A 102       3.750  12.647  -6.859  1.00 10.74           H  
ATOM   1567 1HA  GLY A 102       3.098  14.885  -7.374  1.00 10.62           H  
ATOM   1568 2HA  GLY A 102       1.447  14.370  -7.577  1.00 10.62           H  
ATOM   1569  N   TYR A 103       2.066  15.977  -5.280  1.00  8.68           N  
ATOM   1570  CA  TYR A 103       1.824  16.552  -3.955  1.00  8.97           C  
ATOM   1571  C   TYR A 103       0.351  16.781  -3.667  1.00  9.10           C  
ATOM   1572  O   TYR A 103      -0.388  17.319  -4.503  1.00  9.55           O  
ATOM   1573  CB  TYR A 103       2.575  17.871  -3.776  1.00 12.44           C  
ATOM   1574  CG  TYR A 103       2.308  18.520  -2.422  1.00 12.44           C  
ATOM   1575  CD1 TYR A 103       2.746  17.898  -1.268  1.00 12.44           C  
ATOM   1576  CD2 TYR A 103       1.649  19.733  -2.336  1.00 12.44           C  
ATOM   1577  CE1 TYR A 103       2.536  18.460  -0.044  1.00 12.44           C  
ATOM   1578  CE2 TYR A 103       1.437  20.306  -1.096  1.00 12.44           C  
ATOM   1579  CZ  TYR A 103       1.876  19.669   0.044  1.00 12.44           C  
ATOM   1580  OH  TYR A 103       1.673  20.233   1.278  1.00 12.44           O  
ATOM   1581  H   TYR A 103       2.255  16.600  -6.051  1.00 10.42           H  
ATOM   1582  HA  TYR A 103       2.201  15.846  -3.214  1.00 10.76           H  
ATOM   1583 1HB  TYR A 103       3.645  17.706  -3.874  1.00 14.93           H  
ATOM   1584 2HB  TYR A 103       2.278  18.570  -4.555  1.00 14.93           H  
ATOM   1585  HD1 TYR A 103       3.266  16.941  -1.330  1.00 14.93           H  
ATOM   1586  HD2 TYR A 103       1.303  20.233  -3.239  1.00 14.93           H  
ATOM   1587  HE1 TYR A 103       2.890  17.953   0.859  1.00 14.93           H  
ATOM   1588  HE2 TYR A 103       0.921  21.261  -1.017  1.00 14.93           H  
ATOM   1589  HH  TYR A 103       1.986  19.622   1.955  1.00 14.93           H  
ATOM   1590  N   ASP A 104      -0.102  16.424  -2.468  1.00  8.88           N  
ATOM   1591  CA  ASP A 104      -1.489  16.679  -2.139  1.00  9.13           C  
ATOM   1592  C   ASP A 104      -1.680  18.131  -1.721  1.00  9.70           C  
ATOM   1593  O   ASP A 104      -1.652  18.499  -0.537  1.00  9.86           O  
ATOM   1594  CB  ASP A 104      -1.975  15.744  -1.050  1.00 12.68           C  
ATOM   1595  CG  ASP A 104      -3.487  15.888  -0.787  1.00 12.68           C  
ATOM   1596  OD1 ASP A 104      -4.052  16.937  -1.114  1.00 12.68           O  
ATOM   1597  OD2 ASP A 104      -4.098  14.911  -0.347  1.00 12.68           O  
ATOM   1598  H   ASP A 104       0.496  15.953  -1.803  1.00 10.66           H  
ATOM   1599  HA  ASP A 104      -2.092  16.496  -3.031  1.00 10.96           H  
ATOM   1600 1HB  ASP A 104      -1.747  14.734  -1.351  1.00 15.22           H  
ATOM   1601 2HB  ASP A 104      -1.432  15.945  -0.123  1.00 15.22           H  
ATOM   1602  N   SER A 105      -1.931  18.943  -2.733  1.00 10.17           N  
ATOM   1603  CA  SER A 105      -2.053  20.386  -2.633  1.00 10.87           C  
ATOM   1604  C   SER A 105      -3.291  20.831  -1.866  1.00 11.20           C  
ATOM   1605  O   SER A 105      -3.427  22.017  -1.556  1.00 11.75           O  
ATOM   1606  CB  SER A 105      -2.038  21.007  -4.015  1.00 14.94           C  
ATOM   1607  OG  SER A 105      -3.194  20.679  -4.732  1.00 14.94           O  
ATOM   1608  H   SER A 105      -1.941  18.519  -3.664  1.00 12.20           H  
ATOM   1609  HA  SER A 105      -1.188  20.756  -2.092  1.00 13.04           H  
ATOM   1610 1HB  SER A 105      -1.954  22.089  -3.928  1.00 17.93           H  
ATOM   1611 2HB  SER A 105      -1.160  20.651  -4.554  1.00 17.93           H  
ATOM   1612  HG  SER A 105      -3.064  21.025  -5.618  1.00 17.93           H  
ATOM   1613  N   ASP A 106      -4.215  19.904  -1.562  1.00 11.02           N  
ATOM   1614  CA  ASP A 106      -5.415  20.290  -0.831  1.00 11.42           C  
ATOM   1615  C   ASP A 106      -5.175  20.326   0.672  1.00 11.13           C  
ATOM   1616  O   ASP A 106      -6.054  20.745   1.431  1.00 11.46           O  
ATOM   1617  CB  ASP A 106      -6.608  19.374  -1.128  1.00 15.83           C  
ATOM   1618  CG  ASP A 106      -7.239  19.546  -2.530  1.00 15.83           C  
ATOM   1619  OD1 ASP A 106      -7.052  20.556  -3.175  1.00 15.83           O  
ATOM   1620  OD2 ASP A 106      -7.964  18.660  -2.920  1.00 15.83           O  
ATOM   1621  H   ASP A 106      -4.056  18.909  -1.776  1.00 13.22           H  
ATOM   1622  HA  ASP A 106      -5.693  21.295  -1.147  1.00 13.70           H  
ATOM   1623 1HB  ASP A 106      -6.277  18.332  -1.029  1.00 19.00           H  
ATOM   1624 2HB  ASP A 106      -7.382  19.535  -0.379  1.00 19.00           H  
ATOM   1625  N   GLY A 107      -3.989  19.898   1.118  1.00 10.65           N  
ATOM   1626  CA  GLY A 107      -3.693  19.916   2.542  1.00 10.53           C  
ATOM   1627  C   GLY A 107      -4.329  18.793   3.361  1.00 10.12           C  
ATOM   1628  O   GLY A 107      -4.628  18.993   4.535  1.00 10.34           O  
ATOM   1629  H   GLY A 107      -3.276  19.555   0.461  1.00 12.78           H  
ATOM   1630 1HA  GLY A 107      -2.610  19.872   2.667  1.00 12.64           H  
ATOM   1631 2HA  GLY A 107      -4.005  20.875   2.951  1.00 12.64           H  
ATOM   1632  N   GLN A 108      -4.537  17.613   2.765  1.00  9.78           N  
ATOM   1633  CA  GLN A 108      -5.143  16.482   3.489  1.00  9.68           C  
ATOM   1634  C   GLN A 108      -4.079  15.697   4.270  1.00  9.41           C  
ATOM   1635  O   GLN A 108      -4.383  14.717   4.956  1.00  9.41           O  
ATOM   1636  CB  GLN A 108      -5.869  15.543   2.528  1.00 13.60           C  
ATOM   1637  CG  GLN A 108      -7.051  16.183   1.818  1.00 13.60           C  
ATOM   1638  CD  GLN A 108      -7.760  15.239   0.827  1.00 13.60           C  
ATOM   1639  OE1 GLN A 108      -8.980  15.048   0.917  1.00 13.60           O  
ATOM   1640  NE2 GLN A 108      -6.994  14.652  -0.100  1.00 13.60           N  
ATOM   1641  H   GLN A 108      -4.285  17.506   1.788  1.00 11.74           H  
ATOM   1642  HA  GLN A 108      -5.866  16.872   4.204  1.00 11.62           H  
ATOM   1643 1HB  GLN A 108      -5.168  15.180   1.788  1.00 16.32           H  
ATOM   1644 2HB  GLN A 108      -6.239  14.679   3.077  1.00 16.32           H  
ATOM   1645 1HG  GLN A 108      -7.771  16.508   2.568  1.00 16.32           H  
ATOM   1646 2HG  GLN A 108      -6.684  17.044   1.259  1.00 16.32           H  
ATOM   1647 1HE2 GLN A 108      -7.379  14.029  -0.822  1.00 16.32           H  
ATOM   1648 2HE2 GLN A 108      -5.982  14.831  -0.129  1.00 16.32           H  
ATOM   1649  N   THR A 109      -2.831  16.131   4.131  1.00  9.43           N  
ATOM   1650  CA  THR A 109      -1.675  15.561   4.792  1.00  9.44           C  
ATOM   1651  C   THR A 109      -1.083  16.745   5.547  1.00  9.29           C  
ATOM   1652  O   THR A 109      -1.434  17.882   5.231  1.00  9.29           O  
ATOM   1653  CB  THR A 109      -0.640  15.031   3.769  1.00 13.21           C  
ATOM   1654  OG1 THR A 109      -0.079  16.136   3.032  1.00 13.21           O  
ATOM   1655  CG2 THR A 109      -1.329  14.098   2.777  1.00 13.21           C  
ATOM   1656  H   THR A 109      -2.685  16.925   3.526  1.00 11.32           H  
ATOM   1657  HA  THR A 109      -1.994  14.774   5.467  1.00 11.33           H  
ATOM   1658  HB  THR A 109       0.152  14.491   4.278  1.00 15.85           H  
ATOM   1659  HG1 THR A 109       0.508  16.661   3.618  1.00 15.85           H  
ATOM   1660 1HG2 THR A 109      -0.599  13.731   2.057  1.00 15.85           H  
ATOM   1661 2HG2 THR A 109      -1.757  13.264   3.313  1.00 15.85           H  
ATOM   1662 3HG2 THR A 109      -2.119  14.627   2.244  1.00 15.85           H  
ATOM   1663  N   PRO A 110      -0.209  16.577   6.546  1.00  9.38           N  
ATOM   1664  CA  PRO A 110       0.437  17.690   7.193  1.00  9.52           C  
ATOM   1665  C   PRO A 110       1.279  18.394   6.115  1.00  9.77           C  
ATOM   1666  O   PRO A 110       1.810  17.725   5.226  1.00 10.02           O  
ATOM   1667  CB  PRO A 110       1.245  17.011   8.321  1.00 14.28           C  
ATOM   1668  CG  PRO A 110       0.548  15.672   8.512  1.00 14.28           C  
ATOM   1669  CD  PRO A 110       0.168  15.263   7.092  1.00 14.28           C  
ATOM   1670  HA  PRO A 110      -0.346  18.338   7.592  1.00 11.42           H  
ATOM   1671 1HB  PRO A 110       2.304  16.909   8.041  1.00 17.14           H  
ATOM   1672 2HB  PRO A 110       1.206  17.623   9.240  1.00 17.14           H  
ATOM   1673 1HG  PRO A 110       1.162  14.958   9.063  1.00 17.14           H  
ATOM   1674 2HG  PRO A 110      -0.326  15.819   9.145  1.00 17.14           H  
ATOM   1675 1HD  PRO A 110       1.058  14.891   6.566  1.00 17.14           H  
ATOM   1676 2HD  PRO A 110      -0.617  14.527   7.108  1.00 17.14           H  
ATOM   1677  N   PRO A 111       1.475  19.721   6.184  1.00  9.92           N  
ATOM   1678  CA  PRO A 111       2.270  20.529   5.256  1.00 10.31           C  
ATOM   1679  C   PRO A 111       3.761  20.178   5.271  1.00 10.80           C  
ATOM   1680  O   PRO A 111       4.521  20.595   4.388  1.00 11.15           O  
ATOM   1681  CB  PRO A 111       2.022  21.956   5.766  1.00 15.46           C  
ATOM   1682  CG  PRO A 111       1.653  21.791   7.230  1.00 15.46           C  
ATOM   1683  CD  PRO A 111       0.876  20.489   7.290  1.00 15.46           C  
ATOM   1684  HA  PRO A 111       1.861  20.407   4.241  1.00 12.37           H  
ATOM   1685 1HB  PRO A 111       2.927  22.566   5.621  1.00 18.55           H  
ATOM   1686 2HB  PRO A 111       1.222  22.429   5.175  1.00 18.55           H  
ATOM   1687 1HG  PRO A 111       2.562  21.777   7.852  1.00 18.55           H  
ATOM   1688 2HG  PRO A 111       1.057  22.655   7.567  1.00 18.55           H  
ATOM   1689 1HD  PRO A 111       1.049  20.011   8.265  1.00 18.55           H  
ATOM   1690 2HD  PRO A 111      -0.194  20.665   7.089  1.00 18.55           H  
ATOM   1691  N   SER A 112       4.156  19.429   6.298  1.00 11.01           N  
ATOM   1692  CA  SER A 112       5.516  19.003   6.499  1.00 11.65           C  
ATOM   1693  C   SER A 112       5.860  17.732   5.720  1.00 11.52           C  
ATOM   1694  O   SER A 112       7.023  17.325   5.708  1.00 11.86           O  
ATOM   1695  CB  SER A 112       5.739  18.787   7.972  1.00 16.06           C  
ATOM   1696  OG  SER A 112       5.087  17.620   8.433  1.00 16.06           O  
ATOM   1697  H   SER A 112       3.485  19.134   6.986  1.00 13.21           H  
ATOM   1698  HA  SER A 112       6.177  19.801   6.157  1.00 13.98           H  
ATOM   1699 1HB  SER A 112       6.785  18.756   8.171  1.00 19.27           H  
ATOM   1700 2HB  SER A 112       5.343  19.647   8.509  1.00 19.27           H  
ATOM   1701  HG  SER A 112       5.127  17.679   9.400  1.00 19.27           H  
ATOM   1702  N   SER A 113       4.860  17.061   5.130  1.00 11.18           N  
ATOM   1703  CA  SER A 113       5.133  15.868   4.338  1.00 11.27           C  
ATOM   1704  C   SER A 113       5.919  16.328   3.117  1.00 11.43           C  
ATOM   1705  O   SER A 113       5.634  17.412   2.613  1.00 11.32           O  
ATOM   1706  CB  SER A 113       3.849  15.185   3.892  1.00 15.75           C  
ATOM   1707  OG  SER A 113       3.113  14.692   4.973  1.00 15.75           O  
ATOM   1708  H   SER A 113       3.896  17.402   5.188  1.00 13.42           H  
ATOM   1709  HA  SER A 113       5.710  15.178   4.934  1.00 13.52           H  
ATOM   1710 1HB  SER A 113       3.238  15.893   3.329  1.00 18.90           H  
ATOM   1711 2HB  SER A 113       4.098  14.371   3.220  1.00 18.90           H  
ATOM   1712  HG  SER A 113       2.373  14.225   4.580  1.00 18.90           H  
ATOM   1713  N   PRO A 114       6.856  15.542   2.569  1.00 11.87           N  
ATOM   1714  CA  PRO A 114       7.581  15.860   1.371  1.00 12.18           C  
ATOM   1715  C   PRO A 114       6.657  16.083   0.226  1.00 11.94           C  
ATOM   1716  O   PRO A 114       5.562  15.532   0.186  1.00 11.95           O  
ATOM   1717  CB  PRO A 114       8.458  14.639   1.144  1.00 18.28           C  
ATOM   1718  CG  PRO A 114       8.619  14.045   2.507  1.00 18.28           C  
ATOM   1719  CD  PRO A 114       7.315  14.321   3.216  1.00 18.28           C  
ATOM   1720  HA  PRO A 114       8.171  16.736   1.536  1.00 14.62           H  
ATOM   1721 1HB  PRO A 114       8.007  13.979   0.389  1.00 21.94           H  
ATOM   1722 2HB  PRO A 114       9.406  14.980   0.732  1.00 21.94           H  
ATOM   1723 1HG  PRO A 114       8.843  12.972   2.436  1.00 21.94           H  
ATOM   1724 2HG  PRO A 114       9.474  14.512   3.028  1.00 21.94           H  
ATOM   1725 1HD  PRO A 114       6.608  13.516   3.067  1.00 21.94           H  
ATOM   1726 2HD  PRO A 114       7.570  14.487   4.274  1.00 21.94           H  
ATOM   1727  N   ARG A 115       7.087  16.944  -0.668  1.00 11.93           N  
ATOM   1728  CA  ARG A 115       6.305  17.239  -1.842  1.00 11.93           C  
ATOM   1729  C   ARG A 115       6.015  15.997  -2.688  1.00 11.84           C  
ATOM   1730  O   ARG A 115       4.858  15.686  -2.961  1.00 11.98           O  
ATOM   1731  CB  ARG A 115       7.006  18.310  -2.647  1.00 16.71           C  
ATOM   1732  CG  ARG A 115       6.908  19.688  -1.993  1.00 16.71           C  
ATOM   1733  CD  ARG A 115       7.385  20.778  -2.872  1.00 16.71           C  
ATOM   1734  NE  ARG A 115       8.839  20.704  -3.056  1.00 16.71           N  
ATOM   1735  CZ  ARG A 115       9.761  21.278  -2.234  1.00 16.71           C  
ATOM   1736  NH1 ARG A 115       9.382  21.981  -1.180  1.00 16.71           N  
ATOM   1737  NH2 ARG A 115      11.051  21.129  -2.489  1.00 16.71           N  
ATOM   1738  H   ARG A 115       7.985  17.405  -0.494  1.00 14.32           H  
ATOM   1739  HA  ARG A 115       5.373  17.660  -1.508  1.00 14.32           H  
ATOM   1740 1HB  ARG A 115       8.059  18.058  -2.758  1.00 20.05           H  
ATOM   1741 2HB  ARG A 115       6.566  18.370  -3.641  1.00 20.05           H  
ATOM   1742 1HG  ARG A 115       5.866  19.886  -1.736  1.00 20.05           H  
ATOM   1743 2HG  ARG A 115       7.508  19.689  -1.079  1.00 20.05           H  
ATOM   1744 1HD  ARG A 115       6.913  20.683  -3.851  1.00 20.05           H  
ATOM   1745 2HD  ARG A 115       7.127  21.744  -2.446  1.00 20.05           H  
ATOM   1746  HE  ARG A 115       9.184  20.177  -3.847  1.00 20.05           H  
ATOM   1747 1HH1 ARG A 115       8.404  22.101  -0.971  1.00 20.05           H  
ATOM   1748 2HH1 ARG A 115      10.074  22.395  -0.570  1.00 20.05           H  
ATOM   1749 1HH2 ARG A 115      11.350  20.572  -3.279  1.00 20.05           H  
ATOM   1750 2HH2 ARG A 115      11.737  21.551  -1.883  1.00 20.05           H  
ATOM   1751  N   ILE A 116       7.052  15.281  -3.114  1.00 11.76           N  
ATOM   1752  CA  ILE A 116       6.816  14.108  -3.952  1.00 11.82           C  
ATOM   1753  C   ILE A 116       7.571  12.848  -3.528  1.00 11.64           C  
ATOM   1754  O   ILE A 116       8.577  12.905  -2.817  1.00 11.76           O  
ATOM   1755  CB  ILE A 116       7.120  14.408  -5.440  1.00 16.53           C  
ATOM   1756  CG1 ILE A 116       8.620  14.785  -5.621  1.00 16.53           C  
ATOM   1757  CG2 ILE A 116       6.166  15.523  -5.947  1.00 16.53           C  
ATOM   1758  CD1 ILE A 116       9.079  14.880  -7.072  1.00 16.53           C  
ATOM   1759  H   ILE A 116       7.989  15.546  -2.842  1.00 14.11           H  
ATOM   1760  HA  ILE A 116       5.756  13.867  -3.892  1.00 14.18           H  
ATOM   1761  HB  ILE A 116       6.944  13.507  -6.019  1.00 19.84           H  
ATOM   1762 1HG1 ILE A 116       8.801  15.746  -5.140  1.00 19.84           H  
ATOM   1763 2HG1 ILE A 116       9.237  14.033  -5.131  1.00 19.84           H  
ATOM   1764 1HG2 ILE A 116       6.331  15.721  -6.998  1.00 19.84           H  
ATOM   1765 2HG2 ILE A 116       5.139  15.198  -5.804  1.00 19.84           H  
ATOM   1766 3HG2 ILE A 116       6.329  16.437  -5.390  1.00 19.84           H  
ATOM   1767 1HD1 ILE A 116      10.138  15.139  -7.095  1.00 19.84           H  
ATOM   1768 2HD1 ILE A 116       8.934  13.915  -7.560  1.00 19.84           H  
ATOM   1769 3HD1 ILE A 116       8.520  15.642  -7.604  1.00 19.84           H  
ATOM   1770  N   TYR A 117       7.109  11.725  -4.081  1.00 11.51           N  
ATOM   1771  CA  TYR A 117       7.715  10.405  -3.950  1.00 11.53           C  
ATOM   1772  C   TYR A 117       7.533   9.683  -5.298  1.00 11.47           C  
ATOM   1773  O   TYR A 117       6.474   9.769  -5.944  1.00 11.55           O  
ATOM   1774  CB  TYR A 117       7.075   9.597  -2.809  1.00 16.14           C  
ATOM   1775  CG  TYR A 117       7.737   8.243  -2.501  1.00 16.14           C  
ATOM   1776  CD1 TYR A 117       8.778   8.160  -1.569  1.00 16.14           C  
ATOM   1777  CD2 TYR A 117       7.321   7.109  -3.148  1.00 16.14           C  
ATOM   1778  CE1 TYR A 117       9.368   6.930  -1.287  1.00 16.14           C  
ATOM   1779  CE2 TYR A 117       7.906   5.888  -2.874  1.00 16.14           C  
ATOM   1780  CZ  TYR A 117       8.921   5.791  -1.942  1.00 16.14           C  
ATOM   1781  OH  TYR A 117       9.501   4.559  -1.683  1.00 16.14           O  
ATOM   1782  H   TYR A 117       6.264  11.797  -4.624  1.00 13.81           H  
ATOM   1783  HA  TYR A 117       8.783  10.512  -3.762  1.00 13.84           H  
ATOM   1784 1HB  TYR A 117       7.124  10.180  -1.902  1.00 19.37           H  
ATOM   1785 2HB  TYR A 117       6.017   9.418  -3.027  1.00 19.37           H  
ATOM   1786  HD1 TYR A 117       9.121   9.059  -1.058  1.00 19.37           H  
ATOM   1787  HD2 TYR A 117       6.526   7.179  -3.884  1.00 19.37           H  
ATOM   1788  HE1 TYR A 117      10.177   6.861  -0.559  1.00 19.37           H  
ATOM   1789  HE2 TYR A 117       7.561   4.999  -3.398  1.00 19.37           H  
ATOM   1790  HH  TYR A 117      10.144   4.624  -0.952  1.00 19.37           H  
ATOM   1791  N   ASN A 118       8.592   9.010  -5.720  1.00 11.48           N  
ATOM   1792  CA  ASN A 118       8.680   8.285  -6.983  1.00 11.58           C  
ATOM   1793  C   ASN A 118       7.663   7.185  -7.218  1.00 11.59           C  
ATOM   1794  O   ASN A 118       7.247   6.469  -6.306  1.00 11.60           O  
ATOM   1795  CB  ASN A 118      10.056   7.690  -7.119  1.00 16.17           C  
ATOM   1796  CG  ASN A 118      11.102   8.709  -7.383  1.00 16.17           C  
ATOM   1797  OD1 ASN A 118      10.829   9.781  -7.935  1.00 16.17           O  
ATOM   1798  ND2 ASN A 118      12.308   8.402  -7.002  1.00 16.17           N  
ATOM   1799  H   ASN A 118       9.404   9.011  -5.124  1.00 13.78           H  
ATOM   1800  HA  ASN A 118       8.537   9.010  -7.786  1.00 13.90           H  
ATOM   1801 1HB  ASN A 118      10.308   7.164  -6.198  1.00 19.40           H  
ATOM   1802 2HB  ASN A 118      10.049   6.958  -7.907  1.00 19.40           H  
ATOM   1803 1HD2 ASN A 118      13.057   9.048  -7.154  1.00 19.40           H  
ATOM   1804 2HD2 ASN A 118      12.486   7.520  -6.563  1.00 19.40           H  
ATOM   1805  N   THR A 119       7.274   7.056  -8.479  1.00 11.75           N  
ATOM   1806  CA  THR A 119       6.362   6.015  -8.906  1.00 11.97           C  
ATOM   1807  C   THR A 119       6.896   4.616  -8.657  1.00 11.98           C  
ATOM   1808  O   THR A 119       8.086   4.326  -8.872  1.00 11.99           O  
ATOM   1809  CB  THR A 119       5.926   6.184 -10.364  1.00 16.68           C  
ATOM   1810  OG1 THR A 119       5.057   5.097 -10.720  1.00 16.68           O  
ATOM   1811  CG2 THR A 119       7.108   6.232 -11.303  1.00 16.68           C  
ATOM   1812  H   THR A 119       7.639   7.701  -9.161  1.00 14.10           H  
ATOM   1813  HA  THR A 119       5.479   6.126  -8.295  1.00 14.36           H  
ATOM   1814  HB  THR A 119       5.368   7.105 -10.446  1.00 20.02           H  
ATOM   1815  HG1 THR A 119       4.306   5.067 -10.087  1.00 20.02           H  
ATOM   1816 1HG2 THR A 119       6.739   6.364 -12.299  1.00 20.02           H  
ATOM   1817 2HG2 THR A 119       7.748   7.067 -11.048  1.00 20.02           H  
ATOM   1818 3HG2 THR A 119       7.672   5.306 -11.240  1.00 20.02           H  
ATOM   1819  N   ARG A 120       5.997   3.748  -8.193  1.00 12.13           N  
ATOM   1820  CA  ARG A 120       6.358   2.388  -7.835  1.00 12.30           C  
ATOM   1821  C   ARG A 120       5.280   1.318  -8.022  1.00 11.83           C  
ATOM   1822  O   ARG A 120       4.090   1.598  -8.225  1.00 11.98           O  
ATOM   1823  CB  ARG A 120       6.853   2.382  -6.397  1.00 17.16           C  
ATOM   1824  CG  ARG A 120       5.845   2.827  -5.312  1.00 17.16           C  
ATOM   1825  CD  ARG A 120       5.010   1.713  -4.714  1.00 17.16           C  
ATOM   1826  NE  ARG A 120       5.849   0.656  -4.178  1.00 17.16           N  
ATOM   1827  CZ  ARG A 120       6.517   0.719  -3.012  1.00 17.16           C  
ATOM   1828  NH1 ARG A 120       6.450   1.801  -2.259  1.00 17.16           N  
ATOM   1829  NH2 ARG A 120       7.238  -0.302  -2.618  1.00 17.16           N  
ATOM   1830  H   ARG A 120       5.039   4.079  -8.093  1.00 14.56           H  
ATOM   1831  HA  ARG A 120       7.204   2.107  -8.463  1.00 14.76           H  
ATOM   1832 1HB  ARG A 120       7.194   1.384  -6.140  1.00 20.59           H  
ATOM   1833 2HB  ARG A 120       7.715   3.046  -6.314  1.00 20.59           H  
ATOM   1834 1HG  ARG A 120       6.391   3.324  -4.524  1.00 20.59           H  
ATOM   1835 2HG  ARG A 120       5.152   3.539  -5.756  1.00 20.59           H  
ATOM   1836 1HD  ARG A 120       4.403   2.111  -3.901  1.00 20.59           H  
ATOM   1837 2HD  ARG A 120       4.340   1.284  -5.450  1.00 20.59           H  
ATOM   1838  HE  ARG A 120       5.902  -0.219  -4.719  1.00 20.59           H  
ATOM   1839 1HH1 ARG A 120       5.889   2.584  -2.555  1.00 20.59           H  
ATOM   1840 2HH1 ARG A 120       6.950   1.843  -1.382  1.00 20.59           H  
ATOM   1841 1HH2 ARG A 120       7.295  -1.139  -3.186  1.00 20.59           H  
ATOM   1842 2HH2 ARG A 120       7.724  -0.245  -1.740  1.00 20.59           H  
ATOM   1843  N   ARG A 121       5.757   0.080  -8.004  1.00 11.39           N  
ATOM   1844  CA  ARG A 121       4.939  -1.116  -8.045  1.00 11.06           C  
ATOM   1845  C   ARG A 121       4.580  -1.540  -6.611  1.00 10.97           C  
ATOM   1846  O   ARG A 121       5.484  -1.612  -5.772  1.00 11.11           O  
ATOM   1847  CB  ARG A 121       5.714  -2.234  -8.717  1.00 15.62           C  
ATOM   1848  CG  ARG A 121       5.008  -3.555  -8.793  1.00 15.62           C  
ATOM   1849  CD  ARG A 121       5.880  -4.575  -9.321  1.00 15.62           C  
ATOM   1850  NE  ARG A 121       5.313  -5.895  -9.154  1.00 15.62           N  
ATOM   1851  CZ  ARG A 121       5.986  -7.043  -9.342  1.00 15.62           C  
ATOM   1852  NH1 ARG A 121       7.247  -7.010  -9.720  1.00 15.62           N  
ATOM   1853  NH2 ARG A 121       5.377  -8.201  -9.144  1.00 15.62           N  
ATOM   1854  H   ARG A 121       6.757  -0.036  -7.903  1.00 13.67           H  
ATOM   1855  HA  ARG A 121       4.057  -0.894  -8.629  1.00 13.27           H  
ATOM   1856 1HB  ARG A 121       5.956  -1.944  -9.743  1.00 18.74           H  
ATOM   1857 2HB  ARG A 121       6.653  -2.390  -8.192  1.00 18.74           H  
ATOM   1858 1HG  ARG A 121       4.681  -3.876  -7.811  1.00 18.74           H  
ATOM   1859 2HG  ARG A 121       4.150  -3.469  -9.462  1.00 18.74           H  
ATOM   1860 1HD  ARG A 121       6.034  -4.397 -10.380  1.00 18.74           H  
ATOM   1861 2HD  ARG A 121       6.831  -4.535  -8.796  1.00 18.74           H  
ATOM   1862  HE  ARG A 121       4.345  -5.955  -8.862  1.00 18.74           H  
ATOM   1863 1HH1 ARG A 121       7.706  -6.132  -9.886  1.00 18.74           H  
ATOM   1864 2HH1 ARG A 121       7.768  -7.877  -9.891  1.00 18.74           H  
ATOM   1865 1HH2 ARG A 121       4.410  -8.218  -8.849  1.00 18.74           H  
ATOM   1866 2HH2 ARG A 121       5.876  -9.071  -9.279  1.00 18.74           H  
ATOM   1867  N   PRO A 122       3.297  -1.790  -6.288  1.00 10.91           N  
ATOM   1868  CA  PRO A 122       2.816  -2.226  -4.986  1.00 10.99           C  
ATOM   1869  C   PRO A 122       3.222  -3.666  -4.734  1.00 10.79           C  
ATOM   1870  O   PRO A 122       3.457  -4.405  -5.690  1.00 10.54           O  
ATOM   1871  CB  PRO A 122       1.303  -2.076  -5.111  1.00 16.49           C  
ATOM   1872  CG  PRO A 122       1.020  -2.248  -6.590  1.00 16.49           C  
ATOM   1873  CD  PRO A 122       2.215  -1.636  -7.295  1.00 16.49           C  
ATOM   1874  HA  PRO A 122       3.229  -1.563  -4.217  1.00 13.19           H  
ATOM   1875 1HB  PRO A 122       0.804  -2.841  -4.496  1.00 19.79           H  
ATOM   1876 2HB  PRO A 122       1.005  -1.111  -4.714  1.00 19.79           H  
ATOM   1877 1HG  PRO A 122       0.906  -3.318  -6.824  1.00 19.79           H  
ATOM   1878 2HG  PRO A 122       0.070  -1.769  -6.865  1.00 19.79           H  
ATOM   1879 1HD  PRO A 122       2.404  -2.238  -8.192  1.00 19.79           H  
ATOM   1880 2HD  PRO A 122       2.036  -0.571  -7.521  1.00 19.79           H  
ATOM   1881  N   ASN A 123       3.250  -4.087  -3.471  1.00 11.06           N  
ATOM   1882  CA  ASN A 123       3.588  -5.474  -3.181  1.00 11.10           C  
ATOM   1883  C   ASN A 123       2.630  -6.079  -2.152  1.00 10.93           C  
ATOM   1884  O   ASN A 123       1.749  -5.402  -1.618  1.00 11.29           O  
ATOM   1885  CB  ASN A 123       5.041  -5.535  -2.688  1.00 15.53           C  
ATOM   1886  CG  ASN A 123       5.765  -6.854  -2.949  1.00 15.53           C  
ATOM   1887  OD1 ASN A 123       5.133  -7.907  -3.130  1.00 15.53           O  
ATOM   1888  ND2 ASN A 123       7.073  -6.805  -2.951  1.00 15.53           N  
ATOM   1889  H   ASN A 123       3.033  -3.448  -2.709  1.00 13.27           H  
ATOM   1890  HA  ASN A 123       3.493  -6.061  -4.094  1.00 13.32           H  
ATOM   1891 1HB  ASN A 123       5.612  -4.733  -3.159  1.00 18.64           H  
ATOM   1892 2HB  ASN A 123       5.067  -5.349  -1.623  1.00 18.64           H  
ATOM   1893 1HD2 ASN A 123       7.606  -7.632  -3.113  1.00 18.64           H  
ATOM   1894 2HD2 ASN A 123       7.544  -5.922  -2.750  1.00 18.64           H  
ATOM   1895  N   ASN A 124       2.833  -7.357  -1.869  1.00 10.56           N  
ATOM   1896  CA  ASN A 124       2.075  -8.108  -0.887  1.00 10.56           C  
ATOM   1897  C   ASN A 124       2.767  -8.027   0.454  1.00 10.27           C  
ATOM   1898  O   ASN A 124       3.964  -7.756   0.513  1.00 10.05           O  
ATOM   1899  CB  ASN A 124       1.927  -9.545  -1.327  1.00 14.79           C  
ATOM   1900  CG  ASN A 124       1.082  -9.674  -2.554  1.00 14.79           C  
ATOM   1901  OD1 ASN A 124       0.036  -9.026  -2.685  1.00 14.79           O  
ATOM   1902  ND2 ASN A 124       1.514 -10.500  -3.468  1.00 14.79           N  
ATOM   1903  H   ASN A 124       3.567  -7.831  -2.381  1.00 12.67           H  
ATOM   1904  HA  ASN A 124       1.087  -7.658  -0.778  1.00 12.67           H  
ATOM   1905 1HB  ASN A 124       2.914  -9.961  -1.530  1.00 17.75           H  
ATOM   1906 2HB  ASN A 124       1.484 -10.131  -0.521  1.00 17.75           H  
ATOM   1907 1HD2 ASN A 124       0.992 -10.628  -4.312  1.00 17.75           H  
ATOM   1908 2HD2 ASN A 124       2.364 -11.008  -3.327  1.00 17.75           H  
ATOM   1909  N   HIS A 125       2.036  -8.273   1.528  1.00 10.42           N  
ATOM   1910  CA  HIS A 125       2.664  -8.280   2.839  1.00 10.35           C  
ATOM   1911  C   HIS A 125       3.523  -9.524   3.001  1.00 10.61           C  
ATOM   1912  O   HIS A 125       3.017 -10.649   2.949  1.00 11.10           O  
ATOM   1913  CB  HIS A 125       1.594  -8.282   3.943  1.00 14.52           C  
ATOM   1914  CG  HIS A 125       0.760  -7.047   4.017  1.00 14.52           C  
ATOM   1915  ND1 HIS A 125       1.242  -5.844   4.477  1.00 14.52           N  
ATOM   1916  CD2 HIS A 125      -0.532  -6.834   3.691  1.00 14.52           C  
ATOM   1917  CE1 HIS A 125       0.278  -4.943   4.427  1.00 14.52           C  
ATOM   1918  NE2 HIS A 125      -0.807  -5.518   3.957  1.00 14.52           N  
ATOM   1919  H   HIS A 125       1.050  -8.466   1.439  1.00 12.50           H  
ATOM   1920  HA  HIS A 125       3.307  -7.409   2.960  1.00 12.42           H  
ATOM   1921 1HB  HIS A 125       0.922  -9.121   3.775  1.00 17.42           H  
ATOM   1922 2HB  HIS A 125       2.054  -8.447   4.906  1.00 17.42           H  
ATOM   1923  HD2 HIS A 125      -1.230  -7.572   3.294  1.00 17.42           H  
ATOM   1924  HE1 HIS A 125       0.364  -3.898   4.728  1.00 17.42           H  
ATOM   1925  HE2 HIS A 125      -1.702  -5.068   3.812  1.00 17.42           H  
ATOM   1926  N   GLY A 126       4.819  -9.326   3.209  1.00 10.46           N  
ATOM   1927  CA  GLY A 126       5.730 -10.443   3.386  1.00 10.88           C  
ATOM   1928  C   GLY A 126       5.680 -10.866   4.849  1.00 10.77           C  
ATOM   1929  O   GLY A 126       4.847 -10.361   5.605  1.00 10.43           O  
ATOM   1930  H   GLY A 126       5.173  -8.372   3.179  1.00 12.55           H  
ATOM   1931 1HA  GLY A 126       5.428 -11.261   2.733  1.00 13.06           H  
ATOM   1932 2HA  GLY A 126       6.739 -10.138   3.108  1.00 13.06           H  
ATOM   1933  N   PRO A 127       6.525 -11.801   5.276  1.00 11.21           N  
ATOM   1934  CA  PRO A 127       6.573 -12.293   6.631  1.00 11.35           C  
ATOM   1935  C   PRO A 127       6.787 -11.146   7.602  1.00 10.99           C  
ATOM   1936  O   PRO A 127       7.686 -10.331   7.410  1.00 11.13           O  
ATOM   1937  CB  PRO A 127       7.795 -13.222   6.592  1.00 17.03           C  
ATOM   1938  CG  PRO A 127       7.886 -13.662   5.140  1.00 17.03           C  
ATOM   1939  CD  PRO A 127       7.477 -12.433   4.348  1.00 17.03           C  
ATOM   1940  HA  PRO A 127       5.648 -12.842   6.860  1.00 13.62           H  
ATOM   1941 1HB  PRO A 127       8.692 -12.679   6.930  1.00 20.44           H  
ATOM   1942 2HB  PRO A 127       7.648 -14.063   7.286  1.00 20.44           H  
ATOM   1943 1HG  PRO A 127       8.914 -13.987   4.906  1.00 20.44           H  
ATOM   1944 2HG  PRO A 127       7.230 -14.526   4.959  1.00 20.44           H  
ATOM   1945 1HD  PRO A 127       8.340 -11.772   4.163  1.00 20.44           H  
ATOM   1946 2HD  PRO A 127       6.993 -12.752   3.418  1.00 20.44           H  
ATOM   1947  N   GLY A 128       6.020 -11.121   8.681  1.00 10.72           N  
ATOM   1948  CA  GLY A 128       6.156 -10.062   9.676  1.00 10.55           C  
ATOM   1949  C   GLY A 128       5.351  -8.789   9.374  1.00 10.03           C  
ATOM   1950  O   GLY A 128       5.387  -7.851  10.167  1.00 10.05           O  
ATOM   1951  H   GLY A 128       5.308 -11.828   8.806  1.00 12.86           H  
ATOM   1952 1HA  GLY A 128       5.851 -10.453  10.647  1.00 12.66           H  
ATOM   1953 2HA  GLY A 128       7.209  -9.801   9.768  1.00 12.66           H  
ATOM   1954  N   TYR A 129       4.619  -8.758   8.257  1.00  9.73           N  
ATOM   1955  CA  TYR A 129       3.838  -7.582   7.873  1.00  9.38           C  
ATOM   1956  C   TYR A 129       2.338  -7.874   7.906  1.00  9.27           C  
ATOM   1957  O   TYR A 129       1.927  -9.029   7.774  1.00  9.45           O  
ATOM   1958  CB  TYR A 129       4.205  -7.160   6.447  1.00 13.27           C  
ATOM   1959  CG  TYR A 129       5.588  -6.681   6.244  1.00 13.27           C  
ATOM   1960  CD1 TYR A 129       6.607  -7.590   6.113  1.00 13.27           C  
ATOM   1961  CD2 TYR A 129       5.847  -5.352   6.136  1.00 13.27           C  
ATOM   1962  CE1 TYR A 129       7.876  -7.183   5.892  1.00 13.27           C  
ATOM   1963  CE2 TYR A 129       7.135  -4.942   5.904  1.00 13.27           C  
ATOM   1964  CZ  TYR A 129       8.144  -5.847   5.786  1.00 13.27           C  
ATOM   1965  OH  TYR A 129       9.424  -5.415   5.554  1.00 13.27           O  
ATOM   1966  H   TYR A 129       4.650  -9.552   7.608  1.00 11.68           H  
ATOM   1967  HA  TYR A 129       4.063  -6.777   8.569  1.00 11.26           H  
ATOM   1968 1HB  TYR A 129       4.069  -8.006   5.795  1.00 15.92           H  
ATOM   1969 2HB  TYR A 129       3.527  -6.383   6.105  1.00 15.92           H  
ATOM   1970  HD1 TYR A 129       6.403  -8.631   6.190  1.00 15.92           H  
ATOM   1971  HD2 TYR A 129       5.045  -4.625   6.229  1.00 15.92           H  
ATOM   1972  HE1 TYR A 129       8.660  -7.918   5.800  1.00 15.92           H  
ATOM   1973  HE2 TYR A 129       7.358  -3.889   5.818  1.00 15.92           H  
ATOM   1974  HH  TYR A 129       9.432  -4.432   5.546  1.00 15.92           H  
ATOM   1975  N   PRO A 130       1.496  -6.850   8.118  1.00  9.17           N  
ATOM   1976  CA  PRO A 130       1.732  -5.448   8.473  1.00  9.20           C  
ATOM   1977  C   PRO A 130       2.082  -5.279   9.942  1.00  9.10           C  
ATOM   1978  O   PRO A 130       1.712  -6.123  10.760  1.00  8.98           O  
ATOM   1979  CB  PRO A 130       0.377  -4.803   8.186  1.00 13.81           C  
ATOM   1980  CG  PRO A 130      -0.620  -5.915   8.428  1.00 13.81           C  
ATOM   1981  CD  PRO A 130       0.081  -7.178   7.960  1.00 13.81           C  
ATOM   1982  HA  PRO A 130       2.514  -5.013   7.831  1.00 11.04           H  
ATOM   1983 1HB  PRO A 130       0.230  -3.945   8.867  1.00 16.57           H  
ATOM   1984 2HB  PRO A 130       0.358  -4.407   7.176  1.00 16.57           H  
ATOM   1985 1HG  PRO A 130      -0.891  -5.956   9.497  1.00 16.57           H  
ATOM   1986 2HG  PRO A 130      -1.547  -5.720   7.871  1.00 16.57           H  
ATOM   1987 1HD  PRO A 130      -0.179  -8.027   8.609  1.00 16.57           H  
ATOM   1988 2HD  PRO A 130      -0.143  -7.385   6.905  1.00 16.57           H  
ATOM   1989  N   GLU A 131       2.713  -4.163  10.284  1.00  9.33           N  
ATOM   1990  CA  GLU A 131       2.939  -3.842  11.700  1.00  9.44           C  
ATOM   1991  C   GLU A 131       1.983  -2.755  12.177  1.00  9.45           C  
ATOM   1992  O   GLU A 131       1.525  -1.923  11.392  1.00  9.41           O  
ATOM   1993  CB  GLU A 131       4.374  -3.391  11.990  1.00 13.18           C  
ATOM   1994  CG  GLU A 131       5.453  -4.443  11.746  1.00 13.18           C  
ATOM   1995  CD  GLU A 131       6.874  -3.923  12.016  1.00 13.18           C  
ATOM   1996  OE1 GLU A 131       7.096  -2.735  11.854  1.00 13.18           O  
ATOM   1997  OE2 GLU A 131       7.709  -4.703  12.407  1.00 13.18           O  
ATOM   1998  H   GLU A 131       3.010  -3.524   9.538  1.00 11.20           H  
ATOM   1999  HA  GLU A 131       2.747  -4.736  12.293  1.00 11.33           H  
ATOM   2000 1HB  GLU A 131       4.588  -2.510  11.444  1.00 15.82           H  
ATOM   2001 2HB  GLU A 131       4.443  -3.123  13.045  1.00 15.82           H  
ATOM   2002 1HG  GLU A 131       5.260  -5.301  12.390  1.00 15.82           H  
ATOM   2003 2HG  GLU A 131       5.383  -4.787  10.712  1.00 15.82           H  
ATOM   2004  N   ASP A 132       1.708  -2.759  13.482  1.00  9.66           N  
ATOM   2005  CA  ASP A 132       0.887  -1.778  14.182  1.00  9.92           C  
ATOM   2006  C   ASP A 132       1.701  -0.802  15.049  1.00  9.48           C  
ATOM   2007  O   ASP A 132       1.176  -0.188  15.979  1.00  9.70           O  
ATOM   2008  CB  ASP A 132      -0.144  -2.537  15.009  1.00 13.78           C  
ATOM   2009  CG  ASP A 132       0.535  -3.510  15.959  1.00 13.78           C  
ATOM   2010  OD1 ASP A 132       1.730  -3.734  15.767  1.00 13.78           O  
ATOM   2011  OD2 ASP A 132      -0.111  -4.044  16.827  1.00 13.78           O  
ATOM   2012  H   ASP A 132       2.096  -3.498  14.079  1.00 11.59           H  
ATOM   2013  HA  ASP A 132       0.354  -1.190  13.434  1.00 11.90           H  
ATOM   2014 1HB  ASP A 132      -0.743  -1.834  15.587  1.00 16.54           H  
ATOM   2015 2HB  ASP A 132      -0.816  -3.087  14.350  1.00 16.54           H  
ATOM   2016  N   GLN A 133       2.983  -0.668  14.724  1.00  9.04           N  
ATOM   2017  CA  GLN A 133       3.935   0.193  15.418  1.00  8.75           C  
ATOM   2018  C   GLN A 133       3.497   1.666  15.370  1.00  8.52           C  
ATOM   2019  O   GLN A 133       2.972   2.143  14.361  1.00  8.55           O  
ATOM   2020  CB  GLN A 133       5.324   0.007  14.814  1.00 12.37           C  
ATOM   2021  CG  GLN A 133       6.460   0.659  15.590  1.00 12.37           C  
ATOM   2022  CD  GLN A 133       7.797   0.470  14.895  1.00 12.37           C  
ATOM   2023  OE1 GLN A 133       8.054   1.107  13.857  1.00 12.37           O  
ATOM   2024  NE2 GLN A 133       8.645  -0.398  15.438  1.00 12.37           N  
ATOM   2025  H   GLN A 133       3.311  -1.222  13.947  1.00 10.85           H  
ATOM   2026  HA  GLN A 133       3.971  -0.111  16.463  1.00 10.50           H  
ATOM   2027 1HB  GLN A 133       5.543  -1.060  14.741  1.00 14.84           H  
ATOM   2028 2HB  GLN A 133       5.324   0.391  13.815  1.00 14.84           H  
ATOM   2029 1HG  GLN A 133       6.280   1.722  15.707  1.00 14.84           H  
ATOM   2030 2HG  GLN A 133       6.525   0.189  16.570  1.00 14.84           H  
ATOM   2031 1HE2 GLN A 133       9.535  -0.565  15.007  1.00 14.84           H  
ATOM   2032 2HE2 GLN A 133       8.398  -0.896  16.270  1.00 14.84           H  
ATOM   2033  N   VAL A 134       3.690   2.368  16.485  1.00  8.50           N  
ATOM   2034  CA  VAL A 134       3.309   3.771  16.631  1.00  8.47           C  
ATOM   2035  C   VAL A 134       4.255   4.770  15.913  1.00  8.32           C  
ATOM   2036  O   VAL A 134       5.476   4.657  16.035  1.00  8.31           O  
ATOM   2037  CB  VAL A 134       3.257   4.090  18.147  1.00 11.87           C  
ATOM   2038  CG1 VAL A 134       2.983   5.568  18.415  1.00 11.87           C  
ATOM   2039  CG2 VAL A 134       2.162   3.237  18.779  1.00 11.87           C  
ATOM   2040  H   VAL A 134       4.121   1.896  17.266  1.00 10.20           H  
ATOM   2041  HA  VAL A 134       2.300   3.840  16.248  1.00 10.16           H  
ATOM   2042  HB  VAL A 134       4.222   3.849  18.594  1.00 14.24           H  
ATOM   2043 1HG1 VAL A 134       2.962   5.737  19.489  1.00 14.24           H  
ATOM   2044 2HG1 VAL A 134       3.769   6.183  17.981  1.00 14.24           H  
ATOM   2045 3HG1 VAL A 134       2.029   5.855  17.995  1.00 14.24           H  
ATOM   2046 1HG2 VAL A 134       2.121   3.431  19.851  1.00 14.24           H  
ATOM   2047 2HG2 VAL A 134       1.203   3.489  18.327  1.00 14.24           H  
ATOM   2048 3HG2 VAL A 134       2.366   2.180  18.614  1.00 14.24           H  
ATOM   2049  N   PRO A 135       3.728   5.718  15.101  1.00  8.47           N  
ATOM   2050  CA  PRO A 135       4.452   6.775  14.398  1.00  8.59           C  
ATOM   2051  C   PRO A 135       4.851   7.889  15.345  1.00  8.57           C  
ATOM   2052  O   PRO A 135       4.226   8.056  16.390  1.00  8.81           O  
ATOM   2053  CB  PRO A 135       3.424   7.273  13.376  1.00 12.88           C  
ATOM   2054  CG  PRO A 135       2.094   7.042  14.043  1.00 12.88           C  
ATOM   2055  CD  PRO A 135       2.263   5.752  14.838  1.00 12.88           C  
ATOM   2056  HA  PRO A 135       5.340   6.356  13.904  1.00 10.31           H  
ATOM   2057 1HB  PRO A 135       3.610   8.338  13.154  1.00 15.46           H  
ATOM   2058 2HB  PRO A 135       3.529   6.727  12.429  1.00 15.46           H  
ATOM   2059 1HG  PRO A 135       1.844   7.902  14.691  1.00 15.46           H  
ATOM   2060 2HG  PRO A 135       1.294   6.972  13.289  1.00 15.46           H  
ATOM   2061 1HD  PRO A 135       1.689   5.866  15.757  1.00 15.46           H  
ATOM   2062 2HD  PRO A 135       1.950   4.873  14.242  1.00 15.46           H  
ATOM   2063  N   THR A 136       5.801   8.714  14.925  1.00  8.55           N  
ATOM   2064  CA  THR A 136       6.182   9.907  15.676  1.00  8.73           C  
ATOM   2065  C   THR A 136       6.014  11.150  14.817  1.00  8.55           C  
ATOM   2066  O   THR A 136       6.997  11.780  14.431  1.00  8.79           O  
ATOM   2067  CB  THR A 136       7.655   9.854  16.121  1.00 12.16           C  
ATOM   2068  OG1 THR A 136       8.501   9.666  14.957  1.00 12.16           O  
ATOM   2069  CG2 THR A 136       7.882   8.740  17.081  1.00 12.16           C  
ATOM   2070  H   THR A 136       6.298   8.517  14.068  1.00 10.26           H  
ATOM   2071  HA  THR A 136       5.537  10.001  16.549  1.00 10.48           H  
ATOM   2072  HB  THR A 136       7.917  10.795  16.599  1.00 14.59           H  
ATOM   2073  HG1 THR A 136       9.415   9.987  15.160  1.00 14.59           H  
ATOM   2074 1HG2 THR A 136       8.915   8.757  17.357  1.00 14.59           H  
ATOM   2075 2HG2 THR A 136       7.260   8.881  17.960  1.00 14.59           H  
ATOM   2076 3HG2 THR A 136       7.638   7.788  16.614  1.00 14.59           H  
ATOM   2077  N   ALA A 137       4.772  11.533  14.513  1.00  8.35           N  
ATOM   2078  CA  ALA A 137       4.564  12.651  13.592  1.00  8.37           C  
ATOM   2079  C   ALA A 137       3.274  13.442  13.927  1.00  8.23           C  
ATOM   2080  O   ALA A 137       2.365  12.875  14.549  1.00  8.07           O  
ATOM   2081  CB  ALA A 137       4.504  12.125  12.171  1.00 11.71           C  
ATOM   2082  H   ALA A 137       3.975  11.032  14.891  1.00 10.02           H  
ATOM   2083  HA  ALA A 137       5.429  13.290  13.682  1.00 10.04           H  
ATOM   2084 1HB  ALA A 137       4.402  12.947  11.486  1.00 14.05           H  
ATOM   2085 2HB  ALA A 137       5.415  11.592  11.943  1.00 14.05           H  
ATOM   2086 3HB  ALA A 137       3.656  11.455  12.064  1.00 14.05           H  
ATOM   2087  N   PRO A 138       3.174  14.745  13.551  1.00  8.49           N  
ATOM   2088  CA  PRO A 138       2.026  15.635  13.703  1.00  8.53           C  
ATOM   2089  C   PRO A 138       0.774  15.156  12.966  1.00  8.35           C  
ATOM   2090  O   PRO A 138       0.888  14.426  11.979  1.00  8.30           O  
ATOM   2091  CB  PRO A 138       2.515  16.946  13.069  1.00 12.80           C  
ATOM   2092  CG  PRO A 138       4.000  16.886  13.127  1.00 12.80           C  
ATOM   2093  CD  PRO A 138       4.344  15.444  12.945  1.00 12.80           C  
ATOM   2094  HA  PRO A 138       1.860  15.756  14.781  1.00 10.24           H  
ATOM   2095 1HB  PRO A 138       2.128  17.020  12.036  1.00 15.36           H  
ATOM   2096 2HB  PRO A 138       2.116  17.810  13.615  1.00 15.36           H  
ATOM   2097 1HG  PRO A 138       4.436  17.515  12.338  1.00 15.36           H  
ATOM   2098 2HG  PRO A 138       4.362  17.287  14.086  1.00 15.36           H  
ATOM   2099 1HD  PRO A 138       4.439  15.209  11.878  1.00 15.36           H  
ATOM   2100 2HD  PRO A 138       5.277  15.309  13.491  1.00 15.36           H  
ATOM   2101  N   PRO A 139      -0.422  15.513  13.455  1.00  8.44           N  
ATOM   2102  CA  PRO A 139      -1.712  15.263  12.856  1.00  8.50           C  
ATOM   2103  C   PRO A 139      -1.880  16.206  11.684  1.00  8.69           C  
ATOM   2104  O   PRO A 139      -1.169  17.207  11.587  1.00  9.00           O  
ATOM   2105  CB  PRO A 139      -2.690  15.594  13.983  1.00 12.76           C  
ATOM   2106  CG  PRO A 139      -1.978  16.657  14.785  1.00 12.76           C  
ATOM   2107  CD  PRO A 139      -0.507  16.284  14.720  1.00 12.76           C  
ATOM   2108  HA  PRO A 139      -1.784  14.212  12.538  1.00 10.20           H  
ATOM   2109 1HB  PRO A 139      -3.643  15.956  13.552  1.00 15.31           H  
ATOM   2110 2HB  PRO A 139      -2.923  14.692  14.562  1.00 15.31           H  
ATOM   2111 1HG  PRO A 139      -2.174  17.649  14.341  1.00 15.31           H  
ATOM   2112 2HG  PRO A 139      -2.368  16.689  15.814  1.00 15.31           H  
ATOM   2113 1HD  PRO A 139       0.077  17.208  14.659  1.00 15.31           H  
ATOM   2114 2HD  PRO A 139      -0.237  15.665  15.586  1.00 15.31           H  
ATOM   2115  N   VAL A 140      -2.844  15.922  10.837  1.00  8.62           N  
ATOM   2116  CA  VAL A 140      -3.173  16.808   9.741  1.00  8.92           C  
ATOM   2117  C   VAL A 140      -3.929  17.997  10.346  1.00  8.94           C  
ATOM   2118  O   VAL A 140      -4.939  17.784  11.012  1.00  8.72           O  
ATOM   2119  CB  VAL A 140      -4.081  16.069   8.757  1.00 12.37           C  
ATOM   2120  CG1 VAL A 140      -4.476  16.971   7.659  1.00 12.37           C  
ATOM   2121  CG2 VAL A 140      -3.391  14.894   8.225  1.00 12.37           C  
ATOM   2122  H   VAL A 140      -3.381  15.080  10.973  1.00 10.34           H  
ATOM   2123  HA  VAL A 140      -2.256  17.113   9.250  1.00 10.70           H  
ATOM   2124  HB  VAL A 140      -4.990  15.757   9.280  1.00 14.84           H  
ATOM   2125 1HG1 VAL A 140      -5.142  16.441   6.979  1.00 14.84           H  
ATOM   2126 2HG1 VAL A 140      -4.982  17.826   8.072  1.00 14.84           H  
ATOM   2127 3HG1 VAL A 140      -3.599  17.303   7.108  1.00 14.84           H  
ATOM   2128 1HG2 VAL A 140      -4.046  14.369   7.527  1.00 14.84           H  
ATOM   2129 2HG2 VAL A 140      -2.541  15.243   7.726  1.00 14.84           H  
ATOM   2130 3HG2 VAL A 140      -3.104  14.219   9.026  1.00 14.84           H  
ATOM   2131  N   PRO A 141      -3.490  19.246  10.168  1.00  9.32           N  
ATOM   2132  CA  PRO A 141      -4.107  20.382  10.814  1.00  9.47           C  
ATOM   2133  C   PRO A 141      -5.567  20.548  10.429  1.00  9.35           C  
ATOM   2134  O   PRO A 141      -5.925  20.518   9.245  1.00  9.45           O  
ATOM   2135  CB  PRO A 141      -3.253  21.555  10.316  1.00 14.21           C  
ATOM   2136  CG  PRO A 141      -2.596  21.055   9.039  1.00 14.21           C  
ATOM   2137  CD  PRO A 141      -2.402  19.563   9.247  1.00 14.21           C  
ATOM   2138  HA  PRO A 141      -4.007  20.264  11.903  1.00 11.36           H  
ATOM   2139 1HB  PRO A 141      -3.893  22.436  10.147  1.00 17.05           H  
ATOM   2140 2HB  PRO A 141      -2.522  21.837  11.088  1.00 17.05           H  
ATOM   2141 1HG  PRO A 141      -3.244  21.269   8.171  1.00 17.05           H  
ATOM   2142 2HG  PRO A 141      -1.652  21.593   8.872  1.00 17.05           H  
ATOM   2143 1HD  PRO A 141      -2.539  19.072   8.277  1.00 17.05           H  
ATOM   2144 2HD  PRO A 141      -1.426  19.334   9.711  1.00 17.05           H  
ATOM   2145  N   GLY A 142      -6.400  20.791  11.447  1.00  9.27           N  
ATOM   2146  CA  GLY A 142      -7.833  21.025  11.273  1.00  9.25           C  
ATOM   2147  C   GLY A 142      -8.635  19.783  10.879  1.00  8.68           C  
ATOM   2148  O   GLY A 142      -9.837  19.879  10.621  1.00  8.96           O  
ATOM   2149  H   GLY A 142      -6.027  20.799  12.386  1.00 11.12           H  
ATOM   2150 1HA  GLY A 142      -8.238  21.431  12.200  1.00 11.10           H  
ATOM   2151 2HA  GLY A 142      -7.972  21.792  10.513  1.00 11.10           H  
ATOM   2152  N   GLN A 143      -7.981  18.626  10.800  1.00  8.05           N  
ATOM   2153  CA  GLN A 143      -8.622  17.410  10.323  1.00  7.73           C  
ATOM   2154  C   GLN A 143      -8.405  16.220  11.251  1.00  7.26           C  
ATOM   2155  O   GLN A 143      -7.485  16.207  12.067  1.00  6.88           O  
ATOM   2156  CB  GLN A 143      -8.072  17.121   8.927  1.00 10.95           C  
ATOM   2157  CG  GLN A 143      -8.387  18.241   7.910  1.00 10.95           C  
ATOM   2158  CD  GLN A 143      -7.672  18.110   6.605  1.00 10.95           C  
ATOM   2159  OE1 GLN A 143      -7.973  17.280   5.734  1.00 10.95           O  
ATOM   2160  NE2 GLN A 143      -6.662  18.971   6.488  1.00 10.95           N  
ATOM   2161  H   GLN A 143      -6.982  18.581  11.031  1.00  9.66           H  
ATOM   2162  HA  GLN A 143      -9.694  17.588  10.252  1.00  9.28           H  
ATOM   2163 1HB  GLN A 143      -7.004  17.020   8.995  1.00 13.14           H  
ATOM   2164 2HB  GLN A 143      -8.468  16.178   8.557  1.00 13.14           H  
ATOM   2165 1HG  GLN A 143      -9.457  18.259   7.722  1.00 13.14           H  
ATOM   2166 2HG  GLN A 143      -8.070  19.189   8.316  1.00 13.14           H  
ATOM   2167 1HE2 GLN A 143      -6.048  18.968   5.663  1.00 13.14           H  
ATOM   2168 2HE2 GLN A 143      -6.443  19.608   7.279  1.00 13.14           H  
ATOM   2169  N   GLN A 144      -9.278  15.224  11.154  1.00  7.52           N  
ATOM   2170  CA  GLN A 144      -9.071  13.992  11.897  1.00  7.37           C  
ATOM   2171  C   GLN A 144      -7.783  13.333  11.435  1.00  7.07           C  
ATOM   2172  O   GLN A 144      -7.530  13.255  10.233  1.00  7.06           O  
ATOM   2173  CB  GLN A 144     -10.219  13.010  11.663  1.00 10.38           C  
ATOM   2174  CG  GLN A 144     -10.088  11.722  12.454  1.00 10.38           C  
ATOM   2175  CD  GLN A 144     -11.206  10.779  12.220  1.00 10.38           C  
ATOM   2176  OE1 GLN A 144     -12.217  11.113  11.599  1.00 10.38           O  
ATOM   2177  NE2 GLN A 144     -11.034   9.564  12.715  1.00 10.38           N  
ATOM   2178  H   GLN A 144     -10.057  15.303  10.516  1.00  9.02           H  
ATOM   2179  HA  GLN A 144      -8.986  14.222  12.959  1.00  8.84           H  
ATOM   2180 1HB  GLN A 144     -11.165  13.479  11.929  1.00 12.46           H  
ATOM   2181 2HB  GLN A 144     -10.263  12.747  10.607  1.00 12.46           H  
ATOM   2182 1HG  GLN A 144      -9.182  11.204  12.154  1.00 12.46           H  
ATOM   2183 2HG  GLN A 144     -10.051  11.954  13.517  1.00 12.46           H  
ATOM   2184 1HE2 GLN A 144     -11.740   8.867  12.595  1.00 12.46           H  
ATOM   2185 2HE2 GLN A 144     -10.189   9.346  13.211  1.00 12.46           H  
ATOM   2186  N   ARG A 145      -6.964  12.842  12.362  1.00  7.11           N  
ATOM   2187  CA  ARG A 145      -5.784  12.115  11.918  1.00  7.13           C  
ATOM   2188  C   ARG A 145      -6.225  10.834  11.220  1.00  7.29           C  
ATOM   2189  O   ARG A 145      -6.898   9.995  11.824  1.00  7.74           O  
ATOM   2190  CB  ARG A 145      -4.890  11.714  13.091  1.00  9.98           C  
ATOM   2191  CG  ARG A 145      -3.588  10.965  12.699  1.00  9.98           C  
ATOM   2192  CD  ARG A 145      -2.866  10.434  13.901  1.00  9.98           C  
ATOM   2193  NE  ARG A 145      -2.196  11.439  14.741  1.00  9.98           N  
ATOM   2194  CZ  ARG A 145      -0.925  11.905  14.556  1.00  9.98           C  
ATOM   2195  NH1 ARG A 145      -0.167  11.498  13.567  1.00  9.98           N  
ATOM   2196  NH2 ARG A 145      -0.394  12.763  15.399  1.00  9.98           N  
ATOM   2197  H   ARG A 145      -7.175  12.953  13.343  1.00  8.53           H  
ATOM   2198  HA  ARG A 145      -5.226  12.733  11.217  1.00  8.56           H  
ATOM   2199 1HB  ARG A 145      -4.600  12.607  13.642  1.00 11.98           H  
ATOM   2200 2HB  ARG A 145      -5.450  11.074  13.771  1.00 11.98           H  
ATOM   2201 1HG  ARG A 145      -3.822  10.117  12.052  1.00 11.98           H  
ATOM   2202 2HG  ARG A 145      -2.923  11.651  12.171  1.00 11.98           H  
ATOM   2203 1HD  ARG A 145      -3.596   9.918  14.526  1.00 11.98           H  
ATOM   2204 2HD  ARG A 145      -2.123   9.709  13.575  1.00 11.98           H  
ATOM   2205  HE  ARG A 145      -2.705  11.790  15.542  1.00 11.98           H  
ATOM   2206 1HH1 ARG A 145      -0.502  10.835  12.890  1.00 11.98           H  
ATOM   2207 2HH1 ARG A 145       0.800  11.866  13.532  1.00 11.98           H  
ATOM   2208 1HH2 ARG A 145      -0.917  13.102  16.189  1.00 11.98           H  
ATOM   2209 2HH2 ARG A 145       0.592  13.048  15.241  1.00 11.98           H  
ATOM   2210  N   VAL A 146      -5.834  10.679   9.962  1.00  7.16           N  
ATOM   2211  CA  VAL A 146      -6.157   9.484   9.206  1.00  7.50           C  
ATOM   2212  C   VAL A 146      -4.878   8.951   8.555  1.00  7.61           C  
ATOM   2213  O   VAL A 146      -4.267   9.671   7.759  1.00  7.49           O  
ATOM   2214  CB  VAL A 146      -7.236   9.784   8.136  1.00 10.37           C  
ATOM   2215  CG1 VAL A 146      -7.538   8.536   7.309  1.00 10.37           C  
ATOM   2216  CG2 VAL A 146      -8.520  10.256   8.833  1.00 10.37           C  
ATOM   2217  H   VAL A 146      -5.307  11.423   9.525  1.00  8.59           H  
ATOM   2218  HA  VAL A 146      -6.579   8.767   9.898  1.00  9.00           H  
ATOM   2219  HB  VAL A 146      -6.873  10.557   7.459  1.00 12.44           H  
ATOM   2220 1HG1 VAL A 146      -8.295   8.771   6.565  1.00 12.44           H  
ATOM   2221 2HG1 VAL A 146      -6.643   8.197   6.804  1.00 12.44           H  
ATOM   2222 3HG1 VAL A 146      -7.907   7.746   7.956  1.00 12.44           H  
ATOM   2223 1HG2 VAL A 146      -9.282  10.472   8.090  1.00 12.44           H  
ATOM   2224 2HG2 VAL A 146      -8.877   9.479   9.506  1.00 12.44           H  
ATOM   2225 3HG2 VAL A 146      -8.327  11.145   9.398  1.00 12.44           H  
ATOM   2226  N   PRO A 147      -4.460   7.702   8.825  1.00  8.07           N  
ATOM   2227  CA  PRO A 147      -3.262   7.107   8.278  1.00  8.47           C  
ATOM   2228  C   PRO A 147      -3.551   6.850   6.820  1.00  8.71           C  
ATOM   2229  O   PRO A 147      -4.720   6.705   6.470  1.00  8.80           O  
ATOM   2230  CB  PRO A 147      -3.126   5.807   9.069  1.00 12.71           C  
ATOM   2231  CG  PRO A 147      -4.545   5.456   9.455  1.00 12.71           C  
ATOM   2232  CD  PRO A 147      -5.242   6.793   9.682  1.00 12.71           C  
ATOM   2233  HA  PRO A 147      -2.421   7.782   8.454  1.00 10.16           H  
ATOM   2234 1HB  PRO A 147      -2.657   5.034   8.430  1.00 15.25           H  
ATOM   2235 2HB  PRO A 147      -2.464   5.955   9.933  1.00 15.25           H  
ATOM   2236 1HG  PRO A 147      -5.014   4.877   8.637  1.00 15.25           H  
ATOM   2237 2HG  PRO A 147      -4.552   4.810  10.346  1.00 15.25           H  
ATOM   2238 1HD  PRO A 147      -6.271   6.689   9.321  1.00 15.25           H  
ATOM   2239 2HD  PRO A 147      -5.188   7.100  10.741  1.00 15.25           H  
ATOM   2240  N   PRO A 148      -2.571   6.803   5.932  1.00  9.06           N  
ATOM   2241  CA  PRO A 148      -2.803   6.372   4.590  1.00  9.53           C  
ATOM   2242  C   PRO A 148      -3.251   4.920   4.632  1.00 10.07           C  
ATOM   2243  O   PRO A 148      -2.807   4.131   5.479  1.00 10.48           O  
ATOM   2244  CB  PRO A 148      -1.444   6.570   3.913  1.00 14.30           C  
ATOM   2245  CG  PRO A 148      -0.713   7.571   4.795  1.00 14.30           C  
ATOM   2246  CD  PRO A 148      -1.216   7.286   6.211  1.00 14.30           C  
ATOM   2247  HA  PRO A 148      -3.576   6.996   4.142  1.00 11.44           H  
ATOM   2248 1HB  PRO A 148      -0.938   5.634   3.800  1.00 17.16           H  
ATOM   2249 2HB  PRO A 148      -1.593   6.962   2.891  1.00 17.16           H  
ATOM   2250 1HG  PRO A 148       0.378   7.435   4.692  1.00 17.16           H  
ATOM   2251 2HG  PRO A 148      -0.936   8.598   4.462  1.00 17.16           H  
ATOM   2252 1HD  PRO A 148      -0.622   6.506   6.711  1.00 17.16           H  
ATOM   2253 2HD  PRO A 148      -1.223   8.234   6.757  1.00 17.16           H  
ATOM   2254  N   THR A 149      -4.084   4.562   3.678  1.00 10.28           N  
ATOM   2255  CA  THR A 149      -4.546   3.207   3.469  1.00 10.97           C  
ATOM   2256  C   THR A 149      -4.339   3.006   1.992  1.00 11.06           C  
ATOM   2257  O   THR A 149      -5.300   2.966   1.214  1.00 11.13           O  
ATOM   2258  CB  THR A 149      -6.029   3.041   3.799  1.00 15.09           C  
ATOM   2259  OG1 THR A 149      -6.779   3.949   2.983  1.00 15.09           O  
ATOM   2260  CG2 THR A 149      -6.268   3.366   5.284  1.00 15.09           C  
ATOM   2261  H   THR A 149      -4.430   5.261   3.039  1.00 12.34           H  
ATOM   2262  HA  THR A 149      -3.935   2.496   4.026  1.00 13.16           H  
ATOM   2263  HB  THR A 149      -6.344   2.019   3.589  1.00 18.11           H  
ATOM   2264  HG1 THR A 149      -6.682   3.657   2.046  1.00 18.11           H  
ATOM   2265 1HG2 THR A 149      -7.324   3.256   5.513  1.00 18.11           H  
ATOM   2266 2HG2 THR A 149      -5.687   2.683   5.900  1.00 18.11           H  
ATOM   2267 3HG2 THR A 149      -5.960   4.391   5.495  1.00 18.11           H  
ATOM   2268  N   GLN A 150      -3.077   3.007   1.611  1.00 11.23           N  
ATOM   2269  CA  GLN A 150      -2.679   3.047   0.225  1.00 11.53           C  
ATOM   2270  C   GLN A 150      -1.676   1.937  -0.040  1.00 12.23           C  
ATOM   2271  O   GLN A 150      -1.066   1.861  -1.103  1.00 12.65           O  
ATOM   2272  OXT GLN A 150      -1.471   1.081   0.821  1.00 17.30           O  
ATOM   2273  CB  GLN A 150      -2.119   4.453  -0.063  1.00 15.39           C  
ATOM   2274  CG  GLN A 150      -1.719   4.736  -1.489  1.00 15.39           C  
ATOM   2275  CD  GLN A 150      -1.363   6.208  -1.716  1.00 15.39           C  
ATOM   2276  OE1 GLN A 150      -0.919   6.954  -0.799  1.00 15.39           O  
ATOM   2277  NE2 GLN A 150      -1.502   6.630  -2.969  1.00 15.39           N  
ATOM   2278  H   GLN A 150      -2.350   2.987   2.316  1.00 13.48           H  
ATOM   2279  HA  GLN A 150      -3.555   2.882  -0.406  1.00 13.84           H  
ATOM   2280 1HB  GLN A 150      -2.872   5.192   0.207  1.00 18.47           H  
ATOM   2281 2HB  GLN A 150      -1.250   4.633   0.568  1.00 18.47           H  
ATOM   2282 1HG  GLN A 150      -0.837   4.151  -1.740  1.00 18.47           H  
ATOM   2283 2HG  GLN A 150      -2.540   4.468  -2.157  1.00 18.47           H  
ATOM   2284 1HE2 GLN A 150      -1.252   7.571  -3.219  1.00 18.47           H  
ATOM   2285 2HE2 GLN A 150      -1.835   5.973  -3.692  1.00 18.47           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 -688.258 83.9353 529.211 -42.7954 8.89956 35.2975 213.8 -249.173 -1.52843 -12.1086 -166.839 -37.3248 -18.0071 -14.4596 -50.4339 -27.1005 0 2.63455 11.0371 62.2287 122.869 -64.5536 41.3945 -139.708 -15.0251 125.175 -290.833
THR:NtermProteinFull_1 -6.05927 0.73536 5.31672 -0.20869 0.20908 0.08459 3.14218 -2.54091 -0.01355 -0.05547 -5.00272 0.06823 0 0 -0.88553 0 0 -0.05214 0.00569 0.09081 0 0 2.27841 -1.0874 0 0.2062 -3.7684
TYR_2 -9.63713 1.13529 4.27752 -0.8253 0.05269 0.3582 1.95403 -2.35095 -0.02279 -0.15594 -1.73182 -0.22563 0 0 -1.5609 0 0 -0.01425 0.00475 0 1.41724 -0.14864 0.61165 1.2797 0.31053 0.88613 -4.38562
ARG_3 -7.4113 0.69895 5.11906 -0.85054 0.14842 0.68341 1.73569 -1.93464 -0.00906 -0.08701 -0.33222 0.16781 0 0 0 -0.91332 0 0.29027 0.1545 2.57784 0 0.12059 0 -1.2888 0.99462 1.65048 1.51475
PRO_4 -6.78514 1.37296 3.94561 -0.14525 8e-05 0.10443 0.89546 -1.45547 -0 -0 -0.17708 0.22197 0 0 0 0 0 0.12285 0.00275 0.32204 0 -1.1274 0 -2.4119 0.42242 1.78045 -2.91122
PRO_5 -5.33723 0.74747 2.28787 -0.20386 0.01127 0.15253 0.61746 -0.93732 -0 -0 0.08659 -0.13978 0 0 0 0 0 -0.07788 0.01392 0.88189 0 -0.70547 0 -2.4119 -0.54348 1.43672 -4.12122
HIS_D_6 -6.32296 0.38731 5.41141 -0.36275 0.0493 0.48394 1.41991 -2.59512 -0.02617 -0.12464 0.56626 -0.35395 0 0 0 0 0 0.18751 0.00472 0 1.54747 -0.68324 0 -0.45461 0.0635 0.92465 0.12253
GLY_7 -2.94346 0.20506 2.51942 -5e-05 0 0 1.21544 -1.31616 -0 -0 -0.93776 -0.37352 0 0 -0.54347 0 0 -0.13548 0 0 0 -1.38394 0 0.83697 -0.14222 0.67296 -2.3262
SER_8 -4.11114 0.70783 3.64723 -0.03569 0.03335 0.06642 0.90141 -1.87539 -0.03209 -0.22247 0.00939 -0.34479 0 0 0 -0.37507 0 -0.01839 0.01536 0.37495 0 -0.19807 0.61732 -0.77834 -0.16321 0.89063 -0.89076
ASN_9 -6.84409 0.54984 6.66757 -0.18718 0.01278 0.31477 3.8848 -3.23754 -0.01136 -0.17082 -2.48547 -0.49509 0 0 -1.12516 -0.91332 0 -0.08136 0.04451 0 3.05399 -0.52121 0 -0.93687 0.21813 0.96904 -1.29404
TYR_10 -4.9811 0.5623 3.27366 -0.62727 0.14252 0.37704 0.98636 -1.89094 -0 -0 -1.52554 -0.21476 0 0 -0.54347 0 0 -0.05191 0.17014 0 2.74495 -0.30108 0.668 1.2797 -0.24954 0.83351 0.65257
ASP_11 -2.88543 0.25197 3.69148 -0.10569 0.0067 0.3114 1.63585 -1.57193 -0.00299 -0.012 -1.41896 -1.36944 0 0 -0.81619 0 0 -0.00929 0.01931 0 2.23883 -0.19714 0 -2.3716 -0.10585 0.55115 -2.15983
ASN_12 -4.98393 0.8282 4.74144 -0.3376 0.04204 0.63493 2.15775 -2.29321 -0.02229 -0.1629 -3.15578 -1.047 0 0 -1.37629 0 0 -0.02816 0.00017 0 2.17466 -0.60709 0 -0.93687 -0.08297 0.61082 -3.84407
TYR_13 -4.21425 0.25747 3.79027 -0.91643 0.12047 0.34979 0.98653 -1.93009 -0.03082 -0.18902 -1.15805 -0.42545 0 0 0 -0.69649 0 -0.04748 0.00235 0 2.88766 -0.02781 0.09935 1.2797 -0.21753 0.64682 0.56699
GLY_14 -2.26065 0.22503 1.88828 -0.00144 0 0 0.1463 -1.06308 -0.00823 -0.0571 0.22384 -0.3634 0 0 0 0 0 0.01403 0 0 0 -1.54366 0 0.83697 0.43672 0.34176 -1.18465
ARG_15 -6.26438 0.30478 6.7255 -0.44876 0.05264 0.19196 2.21174 -2.82658 -0.03169 -0.16557 -3.74717 0.50329 0 0 -1.22049 -0.80916 0 0.04364 0.7682 2.4136 0 -0.22574 0 -1.2888 0.49133 0.80631 -2.51536
GLU_16 -3.05157 0.53695 3.795 -0.49093 0.33838 1.58586 1.24972 -1.53853 -0.00201 -0.03362 -2.8667 -2.50993 0 0 -0.18757 -0.69649 0 -0.03992 0.02672 0 4.1742 0.06485 0 -2.7348 -0.29852 1.36448 -1.31441
PRO_17 -1.89021 0.3865 0.94014 -0.18112 0.00091 0.12548 0.17228 -0.41987 -0 -0 0.12201 0.16211 0 0 0 0 0 0.01987 0.00035 0.55875 0 -1.05505 0 -2.4119 -0.43735 0.83317 -3.07392
ALA_18 -3.43266 0.29243 2.68429 -0.02086 0 0 1.55083 -1.56368 -0 -0 -0.62427 -0.43661 0 0 0 0 0 -0.00891 0 0 0 -0.50839 0 1.8394 -0.20118 0.26437 -0.16524
SER_19 -2.5307 0.3212 2.93706 -0.0257 0 0.04012 1.47435 -1.35173 -0.008 -0.10271 -0.82844 -1.06247 0 0 0 0 0 -0.0318 6e-05 0.21093 0 0.00286 0.61157 -0.77834 -0.34305 0.39197 -1.07284
SER_20 -4.82989 0.70265 4.15615 -0.03189 0.00259 0.05395 1.9533 -2.01364 -0.00921 -0.12407 -0.19939 -0.92688 0 0 0 0 0 -0.07336 0.0021 0.15308 0 -0.38567 0.60017 -0.77834 -0.54868 0.39478 -1.90225
ARG_21 -7.38047 0.39133 6.96885 -0.63294 0.09442 0.44301 2.99598 -3.24117 -0.02272 -0.2304 -3.32706 0.0283 0 0 -1.14805 0 0 0.03086 0.11085 2.07967 0 -0.21418 0 -1.2888 -0.29671 0.44224 -4.19698
ARG_22 -5.55616 0.4907 6.77148 -0.70962 0.10933 0.46178 2.43037 -2.59792 -0.02529 -0.1658 -2.68965 0.41037 0 0 0 -0.63416 0 -0.00483 0.87126 2.61018 0 -0.0087 0 -1.2888 -0.33475 1.35451 1.49431
PRO_23 -4.48955 0.58844 3.06995 -0.12991 1e-05 0.09382 0.86049 -1.10856 -0.01986 -0.11083 -0.33898 0.24368 0 0 0 0 0 -0.05701 0.03863 0.1679 0 -1.14592 0 -2.4119 -0.62538 1.22375 -4.15122
TYR_24 -7.29988 1.11959 2.64381 -1.2725 0.33946 0.92362 1.13172 -1.61547 -0 -0 -1.03582 0.15059 0 0 0 0 0 0.4124 0.09451 0 4.33945 0.12924 0.01409 1.2797 -0.58282 1.21458 1.98629
PRO_25 -6.92877 1.19892 4.19361 -0.14521 0.00151 0.10765 1.96629 -1.66309 -0 -1e-05 -0.79874 0.12752 0 0 0 0 0 -0.04013 0.01684 0.29335 0 -1.06233 0 -2.4119 -0.47666 2.14859 -3.47256
PRO_26 -4.62968 0.79397 2.38032 -0.07763 0 0.04655 0.6295 -0.86877 -0 -0 0.40537 0.58748 0 0 0 0 0 -0.28626 0.00028 0.2886 0 -0.96709 0 -2.4119 0.26078 1.37017 -2.47832
GLN_27 -4.10288 0.38659 3.14741 -0.2691 0.03172 0.20269 0.96662 -1.41493 -0.00797 -0.09423 0.00252 -0.53934 0 0 0 0 0 -0.03182 0.00977 0 2.78933 -0.13042 0 -0.18838 0.25785 0.33449 1.34994
GLN_28 -6.07399 0.68548 4.86244 -0.60849 0.12327 0.59153 2.40732 -2.11653 -0.00433 -0.02431 -1.72365 -0.56093 0 0 0 -0.79598 0 0.37738 0.10789 0 2.01129 -0.05652 0 -0.18838 -0.38545 0.88799 -0.48399
PRO_29 -4.13612 0.88867 2.97919 -0.11025 0.0001 0.08291 0.53576 -1.13655 -0.00472 -0.02275 -0.15807 0.29251 0 0 0 0 0 -0.06633 0.10673 0.15726 0 -1.12513 0 -2.4119 -0.331 1.46342 -2.99628
PRO_30 -3.36052 0.65458 1.75917 -0.18171 0.00342 0.12437 0.70217 -0.84738 -0 -0 -0.64563 0.25808 0 0 0 0 0 0.04657 0.00093 0.2955 0 -0.82206 0 -2.4119 -0.01872 0.81955 -3.62355
SER_31 -3.66172 0.51563 3.09992 -0.02751 0 0.06403 0.74129 -1.44617 -0.02049 -0.08343 -0.85451 -0.39481 0 0 0 -0.40354 0 0.21808 0.00553 0.26458 0 -0.34479 0.65645 -0.77834 -0.08338 0.3327 -2.20046
THR_32 -3.79538 0.35013 3.31606 -0.17406 0.10156 0.06181 1.52736 -1.5967 -0.02599 -0.11017 -1.85957 -0.43305 0 0 0 0 0 0.02737 0.00151 0.2009 0 -0.18933 2.4409 -1.0874 -0.22064 0.50268 -0.96199
SER_33 -2.78382 0.23499 1.6678 -0.02951 0 0.06916 0.5487 -0.86272 -0.02049 -0.08343 -0.1365 -0.13253 0 0 0 0 0 0.03248 0.00898 0.07762 0 -0.50184 0.60308 -0.77834 -0.08702 0.40752 -1.76586
ALA_34 -3.59592 0.68354 2.68674 -0.02412 0 0 1.70547 -1.7111 -0 -0 -0.40337 -0.16993 0 0 0 0 0 0.01692 0 0 0 -0.16687 0 1.8394 -0.53114 0.72606 1.0557
PRO_35 -2.3087 0.34259 1.21865 -0.08523 0 0.05294 0.20415 -0.62992 -0 -0 0.33946 0.68805 0 0 0 0 0 -0.10208 0.01747 0.57283 0 -0.41397 0 -2.4119 -0.6418 0.79205 -2.36542
HIS_D_36 -2.67395 0.31016 1.95622 -0.4268 0.02353 0.55836 0.49432 -1.0951 -0 -0 -0.11567 -0.30741 0 0 0 0 0 0.05354 0.04702 0 1.44951 -0.76288 0 -0.45461 0.39855 0.32522 -0.22
SER_37 -3.42324 0.25456 2.30371 -0.02875 0 0.06607 0.33498 -1.14916 -0 -0 -0.41921 -0.55515 0 0 0 0 0 -0.0186 0.00138 0.16553 0 -0.46527 0.60071 -0.77834 0.37939 0.26889 -2.46249
SER_38 -4.14712 0.83394 4.75437 -0.03222 0.00024 0.05941 2.69506 -2.17433 -0.0028 -0.03438 -0.91464 -0.99271 0 0 -1.38624 0 0 0.0045 0.04202 0.41202 0 -0.20673 0.62411 -0.77834 0.01013 0.90398 -0.32973
PRO_39 -4.55851 0.64287 3.27956 -0.0886 0.00021 0.05495 1.43529 -1.49546 -0.00791 -0.04178 -0.562 0.70008 0 0 -0.83406 0 0 -0.1518 0.00287 0.61018 0 -0.51678 0 -2.4119 0.07127 1.04144 -2.83008
ASN_40 -4.90718 0.64773 5.39397 -0.40365 0.12726 0.78964 1.93822 -2.32168 -0.01442 -0.1047 -2.04303 -1.76323 0 0 -1.2654 -0.28372 0 0.20485 0.0104 0 2.33538 -0.69828 0 -0.93687 -0.16802 0.67265 -2.79008
ASN_41 -4.90657 0.2565 5.94767 -0.32584 0.12157 0.59928 3.22161 -2.73903 -0.02909 -0.16331 -2.88592 -0.70314 0 0 -0.86073 0 0 0.00689 0.00101 0 1.95347 -0.70121 0 -0.93687 0.28171 0.72293 -1.13904
ARG_42 -7.05177 0.32415 6.07749 -0.44483 0.04168 0.23693 2.11355 -2.78812 -0.01136 -0.04758 -1.69363 0.21492 0 0 -0.40693 -0.78856 0 -0.10166 0.00803 2.08438 0 -0.04896 0 -1.2888 0.25883 0.92046 -2.39177
THR_43 -2.19651 0.26508 2.52518 -0.12594 0.07352 0.07558 1.13563 -1.27462 -0 -0 -0.29616 -0.85381 0 0 -0.86073 0 0 -0.04533 0.00783 0.0585 0 -0.53813 2.26936 -1.0874 -0.17365 0.76347 -0.27813
SER_44 -5.04414 0.35808 4.88792 -0.04145 0.00131 0.05804 3.28221 -2.42218 -0 -0 -4.0285 -0.21766 0 0 -0.83899 0 0 -0.03478 0.11008 0.44442 0 -0.23151 1.88704 -0.77834 -0.43708 0.254 -2.79154
LEU_45 -7.79235 0.67746 4.06296 -0.78716 0.34912 0.33224 3.01325 -2.64564 -0.03124 -0.20288 -0.05384 -0.0163 0 0 -0.55933 0 0 0.01734 0.43036 1.22605 0 0.71235 0 0.18072 0.37518 0.50473 -0.20696
TYR_46 -5.98071 0.67798 3.47489 -0.69222 0.08184 0.38632 1.44151 -1.70693 -0.01073 -0.06382 -1.52083 -0.21649 0 0 0 0 0 0.02467 0.00035 0 2.03965 -0.26424 0 1.2797 0.37409 0.62051 -0.05444
ASN_47 -6.5503 0.79087 5.68648 -0.19856 0.02979 0.33551 2.22134 -2.73584 -0.03866 -0.26321 -0.93031 -0.5904 0 0 -0.75483 -0.60959 0 1.20998 0.21887 0 2.81454 -0.59474 0 -0.93687 -0.04153 1.3301 0.39262
PRO_48 -5.71876 1.26242 2.98309 -0.19227 0.00318 0.13664 1.09128 -1.15903 -0 -0 -0.72283 0.04856 0 0 0 0 0 0.08848 0.04836 0.82376 0 -1.02926 0 -2.4119 -0.1707 1.45001 -3.46897
GLN_49 -5.29649 0.55822 5.0193 -0.25891 0.01345 0.17224 2.61406 -2.13954 -0.02295 -0.22762 -4.0745 -0.31323 0 0 -1.69623 -1.58547 0 0.02484 0.16662 0 3.39898 0.0577 0 -0.18838 -0.61209 1.5312 -2.85879
PRO_50 -5.43368 1.0853 3.38738 -0.11976 0.00126 0.088 0.71138 -1.1858 -0 -0 -0.41612 0.23621 0 0 0 0 0 -0.06776 0.0135 0.17448 0 -0.98092 0 -2.4119 -0.40057 1.8519 -3.46709
PRO_51 -6.76035 1.47466 4.35807 -0.20115 0.01029 0.14898 1.37571 -1.52833 -0.0075 -0.07159 -0.27241 -0.05387 0 0 0 0 0 0.05553 0.00255 0.34744 0 -0.81392 0 -2.4119 -0.33388 1.40898 -3.27271
PRO_52 -6.19549 0.89726 3.11787 -0.18312 0.00156 0.12571 1.48609 -1.31549 -0.00387 -0.0378 -1.06811 0.13108 0 0 -0.57552 0 0 -0.01528 0.00812 0.45583 0 -0.99706 0 -2.4119 -0.32813 1.07651 -5.83173
LYS_53 -5.82721 0.80942 5.07694 -0.34608 0.03652 0.14512 2.07102 -2.27467 -0 -0 -2.07166 0.19576 0 0 -0.70902 0 0 0.08234 0.08423 1.69064 0 0.04015 0 -1.5107 -0.42259 0.50177 -2.42803
THR_54 -7.36509 0.85534 5.5496 -0.12915 0.08923 0.08849 3.70926 -3.06706 -0 -0 -2.80837 -0.78824 0 0 -0.54963 0 0 0.19437 0.00391 0.09571 0 -0.45644 2.3337 -1.0874 -0.39172 0.70661 -3.01687
GLY_55 -2.62909 0.1678 2.99297 -0.00063 0 0 1.69716 -1.36129 -0 -0 -2.57892 -0.22283 0 0 -0.52758 0 0 -0.1385 0 0 0 -0.31476 0 0.83697 0.09372 0.66666 -1.31833
TYR_56 -5.93554 0.6296 2.73816 -0.82801 0.04739 0.14311 1.9808 -1.85281 -0.02311 -0.22022 -1.13257 -0.37017 0 0 -0.78 0 0 0.24314 0.01133 0 2.36839 0.01779 0.08043 1.2797 0.80628 1.01638 0.2201
PRO_57 -5.35116 0.79508 1.94682 -0.13366 0.00964 0.09704 1.13121 -1.23855 -0.00431 -0.02983 -0.6824 0.17345 0 0 0 0 0 0.04007 0.01536 0.27056 0 -0.70506 0 -2.4119 0.29271 1.13962 -4.64533
THR_58 -3.98142 0.40767 2.1338 -0.10027 0.04058 0.07214 0.5108 -1.35523 -0.01185 -0.15221 0.19363 -0.68318 0 0 0 0 0 -0.00766 0.02042 0.09921 0 -0.44351 2.30101 -1.0874 -0.54418 0.32514 -2.26252
ASN_59 -1.75669 0.3087 2.23108 -0.19982 0.03375 0.34462 0.32977 -0.96089 -0 -0 0.98564 -1.03096 0 0 0 0 0 0.05451 0.02025 0 2.15633 -1.02247 0 -0.93687 -0.23928 0.76048 1.07816
PRO_60 -2.56584 0.38038 2.34616 -0.19491 0.00426 0.13794 0.467 -1.19292 -0 -0 0.04095 0.06502 0 0 0 0 0 0.06113 0.00624 0.31924 0 -0.77264 0 -2.4119 -0.10943 0.8897 -2.52961
ARG_61 -4.10605 0.30521 2.27522 -0.72375 0.12207 0.38903 0.58323 -1.29854 -0.00694 -0.03817 -0.86702 0.38549 0 0 0 0 0 0.22573 0.09995 2.69527 0 -0.06121 0 -1.2888 -0.26998 0.41687 -1.16242
VAL_62 -4.60289 0.77315 1.9037 -0.30866 0.22967 0.063 1.57167 -1.4057 -0 -0 -1.22877 -0.31769 0 0 -0.78 0 0 0.02095 0.00109 0.10782 0 -0.47145 0 1.9342 -0.24484 0.93363 -1.82111
PRO_63 -1.92789 0.46869 1.14916 -0.11834 7e-05 0.08597 0.39522 -0.59404 -0 -0 -0.26965 0.29966 0 0 0 0 0 -0.03596 0.01024 0.19659 0 -1.17549 0 -2.4119 -0.40881 0.98752 -3.34897
TYR_64 -2.82208 0.34816 1.54407 -1.24856 0.30377 0.826 0.59279 -0.87304 -0 -0 -0.24993 0.11943 0 0 0 0 0 -0.01767 0.04639 0 2.54866 0.43077 0.00641 1.2797 -0.2397 0.40365 2.99884
ASN_65 -4.01699 0.71982 3.3657 -0.31069 0.01743 0.62584 1.15241 -1.60809 -0 -0 -0.74166 -0.59112 0 0 0 -1.18423 0 0.02241 0.07508 0 2.78183 -0.45674 0 -0.93687 0.09213 0.92361 -0.07014
PRO_66 -5.52604 1.062 4.53323 -0.2089 0.00528 0.14929 1.59767 -1.84878 -0.02137 -0.10064 -0.15133 -0.02482 0 0 -0.56798 0 0 0.01674 0.03314 0.35311 0 -0.8474 0 -2.4119 -0.16473 1.48848 -2.63494
PRO_67 -2.74085 0.52983 1.94078 -0.06405 1e-05 0.0406 0.46319 -0.83798 -0 -0 -0.64908 0.58815 0 0 -0.22812 0 0 -0.0064 0.08419 0.1024 0 -0.731 0 -2.4119 0.41706 0.96875 -2.53441
GLN_68 -5.89853 0.79521 4.84358 -0.57271 0.06403 0.88634 1.38815 -2.18277 -0 -0 -0.30492 -0.65584 0 0 0 -0.57184 0 0.03962 0.04046 0 3.25898 0.03099 0 -0.18838 0.43355 1.15142 2.55734
PRO_69 -5.25248 0.4819 3.06332 -0.12707 0.00113 0.09213 0.58889 -1.18993 -0 -0 -0.07904 0.25497 0 0 0 0 0 -0.05198 0.02388 0.181 0 -1.14559 0 -2.4119 -0.53898 1.20782 -4.90194
ASN_70 -4.27783 0.34392 3.98514 -0.18934 0.02178 0.31166 1.91335 -1.91934 -0.03213 -0.1592 -1.76049 -0.62955 0 0 0 -1.14814 0 0.01611 0.06291 0 2.68018 -0.59755 0 -0.93687 -0.38225 0.58395 -2.11367
TYR_71 -7.66258 0.41924 4.58303 -0.55055 0.04722 0.27788 2.67541 -2.36937 -0.01641 -0.20282 -1.55217 -0.33909 0 0 -0.72399 -0.37608 0 0.00324 9e-05 0 2.41276 0.16616 0.00524 1.2797 0.22783 0.73493 -0.96034
THR_72 -4.60299 0.54733 4.82518 -0.12368 0.09745 0.06549 1.57022 -2.33947 -0.0204 -0.13169 -1.13659 -1.07151 0 0 0 -0.60523 0 -0.05499 0.06844 0.17121 0 -0.58626 2.33358 -1.0874 0.09529 0.69958 -1.28646
ARG_73 -9.77618 0.81561 9.06593 -0.43051 0.04555 0.21632 3.36072 -3.80081 -0.03213 -0.1592 -2.16945 0.28905 0 0 -0.28332 -1.33389 0 -0.05047 0.35161 1.9762 0 -0.11471 0 -1.2888 -0.1313 0.7616 -2.68818
GLN_74 -7.27428 0.95194 5.42631 -0.50681 0.05074 0.40777 1.88479 -2.55507 -0.01407 -0.08782 -1.10329 -0.57079 0 0 -1.09604 0 0 -0.00279 1.19959 0 2.60618 0.01248 0 -0.18838 -0.13882 1.36654 0.36818
PRO_75 -6.60048 1.07974 3.61204 -0.12713 2e-05 0.09342 0.54534 -1.57436 -0.0458 -0.28043 -0.40772 0.25946 0 0 0 0 0 0.01033 0.03823 0.11898 0 -1.18903 0 -2.4119 -0.40707 1.08404 -6.20233
THR_76 -6.47845 0.73501 3.7774 -0.1896 0.12511 0.06673 2.66315 -2.13128 -0.01643 -0.17503 -2.90783 -1 0 0 -0.51001 -0.71504 0 0.01391 0.02423 0.86879 0 -0.78602 2.43419 -1.0874 -0.17677 0.66174 -4.80358
TYR_77 -8.54729 0.86693 5.58654 -0.59619 0.02661 0.29445 2.95946 -2.96249 -0.0355 -0.39036 -1.98855 -0.04363 0 0 0 -0.66054 0 -0.02794 0.04855 0 2.33629 0.12397 0.03525 1.2797 -0.07961 1.13376 -0.64059
PRO_78 -4.57215 0.53869 3.05433 -0.08642 1e-05 0.05395 1.41446 -1.34446 -0 -0 0.51218 0.69419 0 0 0 0 0 -0.13784 0.01879 0.5875 0 -0.48547 0 -2.4119 -0.3672 0.90136 -1.62998
GLU_79 -5.9637 0.61126 7.00618 -0.36752 0.11811 0.77414 2.41838 -2.75136 -0.01734 -0.19632 -4.05052 -0.2598 0 0 -0.90032 -0.63416 0 -0.02333 0.65755 0 3.0081 0.27956 0 -2.7348 0.1324 0.89546 -1.99802
ASP_80 -6.60576 0.60549 8.15593 -0.2283 0.11604 0.71823 4.04452 -3.57719 -0.03322 -0.23929 -4.64544 -1.31518 0 0 -0.68701 -0.71504 0 -0.04367 0.05863 0 2.42507 -0.70216 0 -2.3716 0.15895 0.9321 -3.9489
ASN_81 -3.12582 0.0667 3.61784 -0.32053 0.10033 0.61311 1.40246 -1.57402 -0.00921 -0.12407 -0.26919 -1.55479 0 0 0 -0.57184 0 -0.04321 0.2149 0 2.71021 -0.23675 0 -0.93687 -0.26775 0.41898 0.11049
ARG_82 -5.13584 0.36587 5.46756 -0.78391 0.16809 0.50186 2.01927 -2.17363 -0.00245 -0.05108 -3.36455 -0.15378 0 0 -0.68701 -1.14814 0 -0.01143 0.19224 2.6952 0 -0.22341 0 -1.2888 -0.10028 0.51207 -3.20213
ALA_83 -3.84824 0.82404 2.23264 -0.02169 0 0 1.57346 -1.60764 -0.00847 -0.04221 -0.51216 -0.38344 0 0 0 0 0 0.08359 0 0 0 -0.48185 0 1.8394 0.06237 1.18313 0.89295
PRO_84 -3.47189 0.53135 1.16408 -0.17098 0.0792 0.11803 0.32315 -0.53193 -0 -0 -0.2953 0.0658 0 0 0 0 0 0.00989 0.01302 0.18638 0 -0.88407 0 -2.4119 0.39564 1.05791 -3.82163
TYR_85 -8.51961 0.93054 2.91448 -0.60202 0.12963 0.31464 2.82463 -2.29343 -0.00847 -0.04221 -1.70828 -0.18978 0 0 -0.70427 0 0 0.15076 0.0478 0 1.95969 -0.41766 0.01023 1.2797 0.15116 0.47573 -3.29671
LYS_86 -2.06295 0.40857 1.90361 -0.51546 0.1727 0.31929 0.49791 -0.85195 -0.01012 -0.15047 -0.07914 0.01734 0 0 0 0 0 -0.04881 0.04705 2.18048 0 0.19009 0 -1.5107 0.07081 0.93526 1.51352
PRO_87 -3.33672 0.48977 2.25836 -0.20414 0.00783 0.14864 0.60617 -0.94098 -0.00081 -0.0022 -0.79262 0.00327 0 0 0 0 0 0.02116 0.01509 0.3365 0 -0.81673 0 -2.4119 0.09624 0.7956 -3.72747
THR_88 -4.11971 0.31214 3.77505 -0.18844 0.13559 0.08029 2.11257 -1.73103 -0.03637 -0.39614 -2.35447 -0.40453 0 0 -0.90032 0 0 -0.07339 0.00173 0.17849 0 0.32727 2.30108 -1.0874 0.1846 0.27728 -1.6057
ARG_89 -1.48092 0.01682 1.15522 -0.46989 0.06105 0.27898 0.15426 -0.5272 -0.00081 -0.0022 -0.15395 0.10046 0 0 0 0 0 0.01897 0.00253 1.82269 0 0.09019 0 -1.2888 0.59545 0.34221 0.71504
SER_90 -4.26051 0.81231 4.01102 -0.03214 0.00062 0.05433 1.88954 -1.74146 -0.02204 -0.23179 -0.81066 -0.98853 0 0 -0.85071 0 0 0.17507 0.0259 0.94661 0 0.21491 0.61951 -0.77834 0.19516 0.92886 0.15765
PRO_91 -2.3727 0.30432 1.67172 -0.11142 0.00623 0.06926 0.29896 -0.66161 -0.00992 -0.11563 0.51993 0.6767 0 0 0 0 0 -0.01042 0.00797 0.2684 0 0.09638 0 -2.4119 0.0218 0.88102 -0.87094
ASN_92 -4.30595 0.42224 3.58666 -0.18457 0.0117 0.28331 1.41724 -1.47741 -0 -0 -1.05324 -0.50026 0 0 -0.85071 0 0 -0.07906 0.02168 0 2.45999 -0.06199 0 -0.93687 0.12226 0.23327 -0.89171
THR_93 -2.24894 0.48407 1.70326 -0.16968 0.08645 0.06289 0.42809 -0.79863 -0.00992 -0.11563 -0.43472 -0.21909 0 0 0 0 0 -0.02383 0.00309 0.04794 0 0.04065 2.31479 -1.0874 -0.1273 0.82765 0.76375
PRO_94 -5.72837 1.36145 2.52908 -0.1188 0.00268 0.08785 0.82551 -0.99977 -0 -0 -0.17204 0.25955 0 0 0 0 0 0.01028 0.04025 0.12187 0 -1.04264 0 -2.4119 -0.25139 1.63849 -3.8479
PRO_95 -3.87146 0.89132 2.44139 -0.13085 0 0.09408 1.01083 -0.81642 -0 -0 -0.06705 0.25627 0 0 0 0 0 -0.02642 0.00148 0.2489 0 -1.18401 0 -2.4119 -0.29207 1.59442 -2.2615
PRO_96 -2.09905 0.30206 2.0267 -0.12253 0.00019 0.08946 0.65469 -0.82857 -0 -0 -0.8384 0.27444 0 0 -0.54703 0 0 -0.04991 0.01807 0.11978 0 -1.24742 0 -2.4119 -0.2919 0.84007 -4.11123
ARG_97 -6.05753 0.32297 5.39176 -0.79212 0.12756 0.39794 1.93921 -2.31619 -0 -0 -2.06826 0.80308 0 0 -0.88494 0 0 -0.02196 0.07871 2.84302 0 -0.10505 0 -1.2888 -0.32166 0.4688 -1.48347
GLN_98 -3.7339 0.70118 3.38762 -0.63379 0.14317 0.71386 1.27259 -1.576 -0 -0 -1.02682 -0.46828 0 0 -0.54703 0 0 0.0653 0.08792 0 1.50282 0.16816 0 -0.18838 0.18993 1.5976 1.65593
PRO_99 -1.81138 0.53812 1.65194 -0.11695 0.00086 0.08331 0.29123 -0.70307 -0.00347 -0.02367 -0.40325 0.27646 0 0 0 0 0 -0.08951 6e-05 0.1121 0 -1.08248 0 -2.4119 0.08466 1.46495 -2.14196
SER_100 -3.11807 0.1215 2.50116 -0.02563 0 0.05913 0.92897 -1.23104 -0 -0 0.28315 -0.52028 0 0 0 0 0 -0.00535 0.0079 0.12434 0 -0.50427 0.60266 -0.77834 -0.53575 0.27201 -1.81791
GLY_101 -2.46802 0.08843 2.12354 -4e-05 0 0 1.19374 -1.13918 -0 -0 -0.6829 -0.3889 0 0 0 0 0 -0.09301 0 0 0 0.44372 0 0.83697 -0.07403 0.19991 0.04024
GLY_102 -2.1966 0.20876 1.91715 -0.0003 0 0 0.53526 -1.04377 -1e-05 -2e-05 0.06042 -0.16517 0 0 0 0 0 -0.08771 0 0 0 -1.51291 0 0.83697 0.21266 0.14981 -1.08545
TYR_103 -5.62259 0.54458 3.47649 -0.80639 0.06424 0.10493 1.3382 -2.08463 -0.04674 -0.43182 -1.13733 -0.33522 0 0 0 0 0 -0.02904 0.01172 0 2.73468 -0.11055 0.01012 1.2797 -0.08637 0.19111 -0.9349
ASP_104 -6.59002 0.56637 8.82475 -0.25073 0.12498 0.92158 3.51581 -3.78844 -0.0446 -0.34655 -6.17102 -0.76715 0 0 -0.54234 -1.82994 0 -0.03789 0.02244 0 2.03964 -0.8237 0 -2.3716 -0.22824 0.51541 -7.26123
SER_105 -2.24572 0.25498 2.80157 -0.03157 0.0011 0.05388 1.14903 -1.35009 -0.02267 -0.18632 -0.0308 -0.89031 0 0 0 0 0 -0.06825 0.01029 0.15898 0 -0.39696 0.62176 -0.77834 -0.23696 0.52964 -0.65675
ASP_106 -2.64078 0.2447 4.05831 -0.11446 0.02067 0.36126 1.46059 -1.6568 -0.00654 -0.04785 -1.89732 -0.18173 0 0 -0.54234 -0.28372 0 -0.02496 0.09926 0 2.14787 -0.24619 0 -2.3716 -0.5046 0.36067 -1.76556
GLY_107 -2.42336 0.2534 3.2108 -5e-05 0 0 1.9675 -1.56024 -0.00254 -0.04085 -1.07091 -0.37379 0 0 -0.61228 0 0 -0.1789 0 0 0 -1.26666 0 0.83697 -0.53185 0.34491 -1.44785
GLN_108 -4.63782 0.347 4.80682 -0.31612 0.06532 0.26163 1.97516 -2.24135 -0.01284 -0.10299 -2.62996 -0.2773 0 0 -0.71815 -1.03303 0 -0.01472 0.02182 0 4.25805 -0.20816 0 -0.18838 -0.50842 0.35325 -0.80017
THR_109 -4.94318 0.5008 3.23991 -0.12296 0.08089 0.08865 1.1794 -1.84469 -0.01405 -0.14227 -0.59929 -0.5654 0 0 0 0 0 0.03566 0.06126 0.09359 0 -0.49015 2.27175 -1.0874 -0.50291 1.57452 -1.18589
PRO_110 -6.13688 1.18847 3.94923 -0.15066 0.00013 0.1032 1.54021 -1.51557 -0.03035 -0.29109 -0.6274 0.15163 0 0 0 0 0 -0.04763 0.07198 0.24982 0 -1.04918 0 -2.4119 -0.43552 2.34691 -3.0946
PRO_111 -2.48534 0.27584 1.8275 -0.09099 0.00086 0.05679 0.90537 -0.718 -0.00749 -0.05598 0.26425 0.67246 0 0 -0.5601 0 0 -0.12652 0.00235 0.52901 0 -0.46905 0 -2.4119 -0.32709 1.0992 -1.61883
SER_112 -4.21044 0.52832 3.83373 -0.03352 0.00035 0.05877 1.51767 -1.71478 -0.01405 -0.16752 -0.18772 -0.99001 0 0 -0.70902 0 0 0.09161 0.1442 0.35487 0 -0.26958 0.68293 -0.77834 -0.42301 0.36285 -1.9227
SER_113 -5.71101 0.66011 5.27933 -0.02652 4e-05 0.02304 2.09215 -2.38805 -0.04346 -0.40009 -1.28721 -0.14303 0 0 0 0 0 -0.01145 0.00653 0.47964 0 -0.07624 0.61205 -0.77834 -0.68888 1.1738 -1.22758
PRO_114 -6.58944 1.71586 3.78988 -0.12452 0.0001 0.09115 1.40542 -1.58906 -0 -0 -0.39152 0.2952 0 0 0 0 0 -0.06702 0.03916 0.14391 0 -1.16418 0 -2.4119 -0.67237 1.30017 -4.22915
ARG_115 -4.68154 0.50278 4.11959 -0.7893 0.14487 0.53869 1.73829 -1.99393 -0.02262 -0.13208 -1.14111 0.38365 0 0 0 0 0 0.01364 0.1823 1.71787 0 0.00951 0 -1.2888 -0.0623 0.60022 -0.16027
ILE_116 -3.83537 0.23821 2.04803 -0.52725 0.29057 0.14267 0.29855 -1.14854 -0 -0 0.13311 -0.26715 0 0 0 0 0 0.03889 0.01117 0.44761 0 -0.04519 0 0.73287 0.12924 0.60013 -0.71245
TYR_117 -6.78965 0.45095 4.44193 -0.65389 0.04319 0.0621 2.15139 -2.13568 -0.0117 -0.11089 -1.92544 -0.49657 0 0 0 -1.03661 0 0.08795 0.10573 0 2.28766 -0.21672 0.01557 1.2797 -0.05177 0.62073 -1.88204
ASN_118 -4.47292 0.17257 3.70802 -0.17861 0.03994 0.24191 0.86779 -1.78594 -0.01268 -0.15305 -0.01734 -0.24109 0 0 0 0 0 -0.03159 0.02412 0 1.87125 0.33079 0 -0.93687 -0.00964 0.51696 -0.06637
THR_119 -5.70902 0.6756 4.19761 -0.22074 0.12995 0.09971 1.76368 -2.11277 -0.0173 -0.14467 -2.02075 -0.73733 0 0 -0.34886 -1.01312 0 0.11254 0.12946 1.85529 0 0.13215 2.56604 -1.0874 -0.26072 0.48416 -1.52647
ARG_120 -9.39279 0.47723 8.12232 -1.34039 0.50977 0.94604 2.63251 -3.62724 -0.05332 -0.41685 -2.21085 0.28801 0 0 -1.16896 0 0 0.04592 0.24662 3.92589 0 -0.08373 0 -1.2888 -0.19391 0.75649 -1.82604
ARG_121 -6.33894 0.74437 5.67284 -0.5835 0.13058 0.34607 1.29192 -2.24918 -0.00903 -0.04666 -2.02176 0.558 0 0 -0.41413 -0.79598 0 -0.03735 0.48196 1.91114 0 0.00812 0 -1.2888 -0.02874 1.26452 -1.40456
PRO_122 -4.89392 0.63491 2.11592 -0.19651 0.00306 0.13996 0.49109 -0.75557 -0 -0 -0.42749 0.05492 0 0 0 0 0 0.01131 0.00165 0.44156 0 -0.97533 0 -2.4119 -0.19118 0.90041 -5.05711
ASN_123 -4.55873 0.21388 4.3296 -0.15546 0.01053 0.20816 2.15188 -1.97682 -0 -0 -1.84457 -0.76257 0 0 -2.32393 0 0 -0.01203 0.08147 0 2.14631 0.1504 0 -0.93687 0.02878 0.32962 -2.92037
ASN_124 -2.6758 0.2161 2.77029 -0.17286 0.01351 0.24501 1.13134 -1.32023 -0 -0 -1.1686 -0.28032 0 0 -0.92838 0 0 -0.0152 0.00188 0 1.79682 0.00343 0 -0.93687 0.23965 0.24263 -0.83761
HIS_125 -5.17033 0.44292 2.96265 -0.41298 0.00599 0.45386 0.40342 -1.32846 -0 -0 -0.25565 -0.40201 0 0 0 0 0 -0.01342 7e-05 0 2.62785 -0.02454 0 -0.45461 0.13209 0.18796 -0.84521
GLY_126 -3.24876 0.39388 3.29299 -0.00031 0 0 1.80916 -1.69394 -0.00014 -0.00054 -1.27918 -0.15181 0 0 -0.70427 0 0 -0.09687 0 0 0 -0.73381 0 0.83697 -0.20632 0.63497 -1.14798
PRO_127 -2.39065 0.30826 1.68324 -0.12926 0.0087 0.09314 0.6243 -0.69578 -0 -0 0.01186 0.19069 0 0 0 0 0 -0.10272 0.00406 0.15628 0 -0.78011 0 -2.4119 -0.61211 0.71275 -3.32924
GLY_128 -1.47577 0.05205 1.46174 -6e-05 0 0 0.48881 -0.7656 -0.03871 -0.26888 0.32332 -0.3773 0 0 0 0 0 -0.17577 0 0 0 -1.47195 0 0.83697 -0.8412 0.3414 -1.91096
TYR_129 -10.314 1.31089 4.62652 -0.6037 0.1272 0.30455 2.44228 -3.15721 -0.00742 -0.09041 -2.20835 -0.11008 0 0 -0.72399 0 0 0.24782 0.0002 0 2.06159 -0.39889 0.0047 1.2797 -0.40043 0.85727 -4.75178
PRO_130 -3.18387 0.273 1.78407 -0.20069 0.0068 0.14622 0.33755 -0.81577 -0 -0 -0.15041 0.02416 0 0 0 0 0 0.06039 0.00231 0.32352 0 -0.78107 0 -2.4119 0.01778 0.84253 -3.72538
GLU_131 -4.80688 0.35771 5.83056 -0.19095 0.02309 0.26479 2.30306 -2.27134 -0.01831 -0.13719 -1.71823 -0.44152 0 0 0 -0.60523 0 0.00183 0.00923 0 3.21181 0.0667 0 -2.7348 -0.12883 0.35693 -0.62755
ASP_132 -1.11 0.0364 1.62339 -0.25245 0.09464 0.85728 0.51187 -0.7194 -0 -0 -0.22379 -3.57771 0 0 0 0 0 -0.05467 0.26515 0 2.54301 -0.41745 0 -2.3716 -0.18391 0.49932 -2.4799
GLN_133 -4.21864 0.27717 4.48029 -0.30652 0.02358 0.14632 1.5145 -1.88196 -0.00157 -0.0352 -1.34543 0.11007 0 0 0 -1.33389 0 0.0017 0.21972 0 3.48431 0.15178 0 -0.18838 -0.41902 0.35775 1.03659
VAL_134 -2.67109 0.52208 2.22746 -0.27837 0.19269 0.05561 0.79467 -1.20922 -0 -0 -0.76863 0.21503 0 0 -0.28332 0 0 0.02174 0.00339 0.06713 0 -0.39787 0 1.9342 -0.48856 0.88707 0.82402
PRO_135 -3.35653 0.54023 1.63858 -0.20084 0.0058 0.1449 0.87245 -0.83476 -0 -0 -0.47597 0.03719 0 0 0 0 0 0.02786 0.00173 0.34518 0 -0.83941 0 -2.4119 -0.35734 0.96017 -3.90265
THR_136 -4.49279 0.50757 3.32679 -0.14657 0.04667 0.13511 1.84923 -1.71117 -0 -0 -2.90373 -0.20137 0 0 -0.52758 0 0 0.03711 0.00012 0.4583 0 0.08048 2.33074 -1.0874 1.23871 0.41001 -0.64977
ALA_137 -3.61603 0.6824 1.68545 -0.02084 0 0 1.44634 -1.28737 -0 -0 -1.51587 -0.3755 0 0 -0.92635 0 0 -0.00389 0 0 0 -0.5019 0 1.8394 1.40687 0.97539 -0.21189
PRO_138 -3.20685 0.88865 2.42471 -0.124 0.00023 0.08952 0.77006 -0.99635 -0 -0 -0.34364 0.27708 0 0 0 0 0 0.05842 0.00851 0.20182 0 -1.15022 0 -2.4119 -0.18621 1.42216 -2.278
PRO_139 -3.70513 0.35167 2.00656 -0.20647 0.0078 0.14836 0.38082 -0.81999 -0 -0 -0.19613 0.06192 0 0 0 0 0 0.00581 0.00657 0.37276 0 -0.91156 0 -2.4119 -0.32172 0.86065 -4.36999
VAL_140 -6.79748 1.05197 2.6584 -0.29549 0.23892 0.06289 1.45312 -2.009 -0 -0 -0.89491 0.10287 0 0 0 0 0 0.05616 0.02801 0.03243 0 -0.37542 0 1.9342 -0.34595 1.19681 -1.90247
PRO_141 -3.41806 0.54324 2.11573 -0.18309 0.0013 0.12796 0.88286 -0.90407 -0.00254 -0.04085 -0.68404 0.01728 0 0 -0.40343 0 0 -0.05026 0.00291 1.02196 0 -0.64855 0 -2.4119 -0.5116 1.23408 -3.31107
GLY_142 -1.01146 0.15951 1.18571 -5e-05 0 0 0.22525 -0.54823 -0 -0 -0.20454 -0.40099 0 0 0 0 0 0.0674 0 0 0 -1.24649 0 0.83697 -0.40783 0.29789 -1.04685
GLN_143 -4.80708 0.75933 4.51322 -0.29353 0.06661 0.30951 2.27675 -2.19909 -0 -0 -2.41204 -0.64912 0 0 -1.01571 0 0 0.0746 0.26732 0 3.31331 -0.01096 0 -0.18838 -0.21928 0.50279 0.28826
GLN_144 -2.27025 0.23355 1.87845 -0.35444 0.07065 0.20323 0.28496 -0.98304 -0.01677 -0.08485 -0.54213 -0.06252 0 0 0 0 0 0.06715 0.04852 0 2.78172 0.11405 0 -0.18838 -0.3115 0.58684 1.45524
ARG_145 -4.70626 0.25587 3.68958 -0.7603 0.1299 0.48279 1.27815 -1.7499 -0.01677 -0.08485 -1.39926 0.37556 0 0 -0.92635 0 0 0.0487 0.57082 2.0802 0 0.10811 0 -1.2888 -0.2515 0.59867 -1.56562
VAL_146 -3.51796 0.61881 2.04348 -0.27246 0.13583 0.06018 0.87817 -1.27402 -0.00459 -0.01864 -0.78763 -0.42857 0 0 -0.40693 0 0 -0.08678 0.01117 0.21957 0 -0.6077 0 1.9342 0.12473 1.15106 -0.22807
PRO_147 -2.92952 0.62013 1.90647 -0.21365 0.01563 0.15922 0.52957 -0.95987 -0.00805 -0.12282 -0.76783 -0.06071 0 0 0 0 0 0.18765 0.00375 0.44654 0 -0.90564 0 -2.4119 -0.08476 1.85044 -2.74535
PRO_148 -5.32152 0.76636 2.33386 -0.13519 3e-05 0.09689 0.70541 -1.13917 -0 -0 -1.04106 0.20996 0 0 -0.46486 0 0 0.03414 0.04282 0.27142 0 -1.02862 0 -2.4119 -0.61255 1.45586 -6.23812
THR_149 -2.01423 0.07317 1.64439 -0.17128 0.05086 0.14929 0.38759 -0.86327 -0.01231 -0.14318 0.00901 -2.11406 0 0 0 0 0 0.33221 0.03604 0.46058 0 0.1386 2.31851 -1.0874 0.7399 0.92728 0.8617
GLN:CtermProteinFull_150 -7.35304 0.79189 7.62124 -0.39173 0.17681 0.4051 3.65515 -3.32472 -0.01354 -0.15575 -6.20014 -1.03325 0 0 -1.4215 0 0 0 0.06893 0 2.9772 0 0 -0.18838 1.14864 1.13652 -2.10057
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692822 DOMAINID 683845 MODEL 4 bli-1second150
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 61.935
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 14.291147
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -2.105
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.351
REMARK    SCORE           score:        -210.464
REMARK    SCORE     rama_prepro:          -0.849
REMARK    SCORE        hbond_sc:         -19.021
REMARK    SCORE          fa_dun:         159.747
REMARK    SCORE     hbond_bb_sc:         -61.136
REMARK    SCORE    fa_intra_rep:           1.192
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         124.209
REMARK    SCORE     hbond_sr_bb:         -18.091
REMARK    SCORE     total_score:        -210.464
REMARK    SCORE           omega:          -0.090
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -77.521
REMARK    SCORE          fa_sol:         487.473
REMARK    SCORE         fa_elec:        -159.438
REMARK    SCORE          fa_rep:          83.518
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -681.311
REMARK    SCORE         p_aa_pp:         -56.976
REMARK    SCORE     lk_ball_wtd:         -22.417
ATOM      1  N   THR A   1      -0.329   0.035  -0.138  1.00 13.640          N  
ATOM      2  CA  THR A   1       1.118  -0.102  -0.222  1.00 12.460          C  
ATOM      3  C   THR A   1       1.797   1.253  -0.071  1.00 11.680          C  
ATOM      4  O   THR A   1       1.202   2.199   0.444  1.00 11.530          O  
ATOM      5  CB  THR A   1       1.537  -0.787  -1.549  1.00 17.920          C  
ATOM      6  OG1 THR A   1       2.932  -1.098  -1.477  1.00 17.920          O  
ATOM      7  CG2 THR A   1       1.261   0.093  -2.809  1.00 17.920          C  
ATOM      8 1H   THR A   1      -0.758  -0.429  -0.925  1.00 16.370          H  
ATOM      9 2H   THR A   1      -0.655  -0.382   0.721  1.00 16.370          H  
ATOM     10 3H   THR A   1      -0.569   1.018  -0.150  1.00 16.370          H  
ATOM     11  HA  THR A   1       1.454  -0.738   0.599  1.00 14.950          H  
ATOM     12  HB  THR A   1       0.978  -1.717  -1.652  1.00 21.500          H  
ATOM     13  HG1 THR A   1       3.030  -1.952  -0.975  1.00 21.500          H  
ATOM     14 1HG2 THR A   1       1.567  -0.461  -3.695  1.00 21.500          H  
ATOM     15 2HG2 THR A   1       0.197   0.309  -2.873  1.00 21.500          H  
ATOM     16 3HG2 THR A   1       1.804   1.032  -2.786  1.00 21.500          H  
ATOM     17  N   TYR A   2       3.032   1.343  -0.537  1.00 11.370          N  
ATOM     18  CA  TYR A   2       3.816   2.571  -0.502  1.00 10.760          C  
ATOM     19  C   TYR A   2       3.120   3.747  -1.183  1.00 10.470          C  
ATOM     20  O   TYR A   2       2.608   3.620  -2.295  1.00 10.700          O  
ATOM     21  CB  TYR A   2       5.158   2.357  -1.197  1.00 15.310          C  
ATOM     22  CG  TYR A   2       5.959   3.618  -1.273  1.00 15.310          C  
ATOM     23  CD1 TYR A   2       6.706   4.059  -0.199  1.00 15.310          C  
ATOM     24  CD2 TYR A   2       5.909   4.367  -2.426  1.00 15.310          C  
ATOM     25  CE1 TYR A   2       7.394   5.244  -0.306  1.00 15.310          C  
ATOM     26  CE2 TYR A   2       6.592   5.527  -2.511  1.00 15.310          C  
ATOM     27  CZ  TYR A   2       7.330   5.968  -1.465  1.00 15.310          C  
ATOM     28  OH  TYR A   2       8.009   7.144  -1.555  1.00 15.310          O  
ATOM     29  H   TYR A   2       3.440   0.498  -0.921  1.00 13.640          H  
ATOM     30  HA  TYR A   2       3.983   2.841   0.540  1.00 12.910          H  
ATOM     31 1HB  TYR A   2       5.744   1.605  -0.659  1.00 18.370          H  
ATOM     32 2HB  TYR A   2       4.995   1.986  -2.213  1.00 18.370          H  
ATOM     33  HD1 TYR A   2       6.746   3.480   0.723  1.00 18.370          H  
ATOM     34  HD2 TYR A   2       5.313   4.031  -3.272  1.00 18.370          H  
ATOM     35  HE1 TYR A   2       7.983   5.618   0.516  1.00 18.370          H  
ATOM     36  HE2 TYR A   2       6.542   6.100  -3.418  1.00 18.370          H  
ATOM     37  HH  TYR A   2       8.509   7.291  -0.739  1.00 18.370          H  
ATOM     38  N   ARG A   3       3.122   4.900  -0.516  1.00 10.180          N  
ATOM     39  CA  ARG A   3       2.529   6.110  -1.063  1.00 10.080          C  
ATOM     40  C   ARG A   3       3.631   7.125  -1.418  1.00  9.490          C  
ATOM     41  O   ARG A   3       4.381   7.521  -0.527  1.00  9.350          O  
ATOM     42  CB  ARG A   3       1.581   6.729  -0.049  1.00 14.150          C  
ATOM     43  CG  ARG A   3       0.858   7.989  -0.509  1.00 14.150          C  
ATOM     44  CD  ARG A   3      -0.069   8.493   0.535  1.00 14.150          C  
ATOM     45  NE  ARG A   3      -0.761   9.705   0.106  1.00 14.150          N  
ATOM     46  CZ  ARG A   3      -1.683  10.378   0.832  1.00 14.150          C  
ATOM     47  NH1 ARG A   3      -2.031   9.954   2.031  1.00 14.150          N  
ATOM     48  NH2 ARG A   3      -2.240  11.471   0.332  1.00 14.150          N  
ATOM     49  H   ARG A   3       3.548   4.929   0.399  1.00 12.220          H  
ATOM     50  HA  ARG A   3       1.944   5.820  -1.923  1.00 12.100          H  
ATOM     51 1HB  ARG A   3       0.824   5.995   0.227  1.00 16.980          H  
ATOM     52 2HB  ARG A   3       2.136   6.980   0.850  1.00 16.980          H  
ATOM     53 1HG  ARG A   3       1.586   8.775  -0.730  1.00 16.980          H  
ATOM     54 2HG  ARG A   3       0.277   7.770  -1.404  1.00 16.980          H  
ATOM     55 1HD  ARG A   3      -0.815   7.726   0.754  1.00 16.980          H  
ATOM     56 2HD  ARG A   3       0.500   8.720   1.436  1.00 16.980          H  
ATOM     57  HE  ARG A   3      -0.526  10.073  -0.809  1.00 16.980          H  
ATOM     58 1HH1 ARG A   3      -1.613   9.122   2.418  1.00 16.980          H  
ATOM     59 2HH1 ARG A   3      -2.721  10.462   2.566  1.00 16.980          H  
ATOM     60 1HH2 ARG A   3      -1.975  11.799  -0.588  1.00 16.980          H  
ATOM     61 2HH2 ARG A   3      -2.929  11.981   0.865  1.00 16.980          H  
ATOM     62  N   PRO A   4       3.750   7.564  -2.690  1.00  9.330          N  
ATOM     63  CA  PRO A   4       4.764   8.483  -3.186  1.00  9.040          C  
ATOM     64  C   PRO A   4       4.513   9.922  -2.733  1.00  8.930          C  
ATOM     65  O   PRO A   4       3.362  10.264  -2.462  1.00  9.050          O  
ATOM     66  CB  PRO A   4       4.611   8.352  -4.699  1.00 13.560          C  
ATOM     67  CG  PRO A   4       3.173   7.985  -4.913  1.00 13.560          C  
ATOM     68  CD  PRO A   4       2.798   7.119  -3.723  1.00 13.560          C  
ATOM     69  HA  PRO A   4       5.730   8.111  -2.870  1.00 10.850          H  
ATOM     70 1HB  PRO A   4       4.887   9.305  -5.194  1.00 16.270          H  
ATOM     71 2HB  PRO A   4       5.286   7.593  -5.071  1.00 16.270          H  
ATOM     72 1HG  PRO A   4       2.566   8.903  -4.982  1.00 16.270          H  
ATOM     73 2HG  PRO A   4       3.068   7.464  -5.878  1.00 16.270          H  
ATOM     74 1HD  PRO A   4       1.764   7.368  -3.443  1.00 16.270          H  
ATOM     75 2HD  PRO A   4       2.935   6.047  -3.952  1.00 16.270          H  
ATOM     76  N   PRO A   5       5.561  10.771  -2.660  1.00  8.950          N  
ATOM     77  CA  PRO A   5       5.499  12.207  -2.446  1.00  9.080          C  
ATOM     78  C   PRO A   5       4.730  12.865  -3.573  1.00  9.110          C  
ATOM     79  O   PRO A   5       4.752  12.372  -4.702  1.00  9.140          O  
ATOM     80  CB  PRO A   5       6.974  12.631  -2.509  1.00 13.620          C  
ATOM     81  CG  PRO A   5       7.756  11.389  -2.177  1.00 13.620          C  
ATOM     82  CD  PRO A   5       6.944  10.245  -2.731  1.00 13.620          C  
ATOM     83  HA  PRO A   5       5.043  12.420  -1.468  1.00 10.900          H  
ATOM     84 1HB  PRO A   5       7.203  13.030  -3.516  1.00 16.340          H  
ATOM     85 2HB  PRO A   5       7.156  13.452  -1.798  1.00 16.340          H  
ATOM     86 1HG  PRO A   5       8.761  11.439  -2.631  1.00 16.340          H  
ATOM     87 2HG  PRO A   5       7.905  11.309  -1.090  1.00 16.340          H  
ATOM     88 1HD  PRO A   5       7.232   9.990  -3.768  1.00 16.340          H  
ATOM     89 2HD  PRO A   5       7.097   9.423  -2.032  1.00 16.340          H  
ATOM     90  N   HIS A   6       4.099  13.996  -3.304  1.00  9.260          N  
ATOM     91  CA  HIS A   6       3.401  14.670  -4.383  1.00  9.490          C  
ATOM     92  C   HIS A   6       4.389  15.043  -5.474  1.00  9.180          C  
ATOM     93  O   HIS A   6       5.509  15.478  -5.192  1.00  9.240          O  
ATOM     94  CB  HIS A   6       2.660  15.913  -3.891  1.00 13.190          C  
ATOM     95  CG  HIS A   6       1.791  16.525  -4.945  1.00 13.190          C  
ATOM     96  ND1 HIS A   6       2.293  17.322  -5.954  1.00 13.190          N  
ATOM     97  CD2 HIS A   6       0.460  16.442  -5.160  1.00 13.190          C  
ATOM     98  CE1 HIS A   6       1.306  17.701  -6.743  1.00 13.190          C  
ATOM     99  NE2 HIS A   6       0.184  17.181  -6.282  1.00 13.190          N  
ATOM    100  H   HIS A   6       4.093  14.381  -2.371  1.00 11.110          H  
ATOM    101  HA  HIS A   6       2.666  13.995  -4.820  1.00 11.390          H  
ATOM    102 1HB  HIS A   6       2.034  15.654  -3.037  1.00 15.830          H  
ATOM    103 2HB  HIS A   6       3.379  16.662  -3.560  1.00 15.830          H  
ATOM    104  HD2 HIS A   6      -0.259  15.887  -4.557  1.00 15.830          H  
ATOM    105  HE1 HIS A   6       1.400  18.336  -7.624  1.00 15.830          H  
ATOM    106  HE2 HIS A   6      -0.734  17.305  -6.687  1.00 15.830          H  
ATOM    107  N   GLY A   7       3.985  14.835  -6.722  1.00  9.080          N  
ATOM    108  CA  GLY A   7       4.809  15.158  -7.877  1.00  9.030          C  
ATOM    109  C   GLY A   7       5.681  13.992  -8.346  1.00  9.460          C  
ATOM    110  O   GLY A   7       6.290  14.068  -9.415  1.00  9.820          O  
ATOM    111  H   GLY A   7       3.058  14.465  -6.873  1.00 10.900          H  
ATOM    112 1HA  GLY A   7       4.162  15.479  -8.693  1.00 10.840          H  
ATOM    113 2HA  GLY A   7       5.444  16.009  -7.631  1.00 10.840          H  
ATOM    114  N   SER A   8       5.730  12.909  -7.567  1.00  9.640          N  
ATOM    115  CA  SER A   8       6.539  11.746  -7.906  1.00 10.250          C  
ATOM    116  C   SER A   8       5.728  10.483  -8.045  1.00 10.270          C  
ATOM    117  O   SER A   8       4.610  10.371  -7.543  1.00 10.500          O  
ATOM    118  CB  SER A   8       7.594  11.463  -6.873  1.00 14.110          C  
ATOM    119  OG  SER A   8       8.296  10.282  -7.230  1.00 14.110          O  
ATOM    120  H   SER A   8       5.217  12.888  -6.679  1.00 11.570          H  
ATOM    121  HA  SER A   8       7.029  11.935  -8.861  1.00 12.300          H  
ATOM    122 1HB  SER A   8       8.284  12.301  -6.801  1.00 16.930          H  
ATOM    123 2HB  SER A   8       7.121  11.335  -5.898  1.00 16.930          H  
ATOM    124  HG  SER A   8       8.848  10.054  -6.453  1.00 16.930          H  
ATOM    125  N   ASN A   9       6.303   9.514  -8.745  1.00 10.230          N  
ATOM    126  CA  ASN A   9       5.674   8.210  -8.849  1.00 10.520          C  
ATOM    127  C   ASN A   9       6.194   7.263  -7.770  1.00 10.380          C  
ATOM    128  O   ASN A   9       5.569   6.245  -7.502  1.00 10.650          O  
ATOM    129  CB  ASN A   9       5.892   7.619 -10.223  1.00 14.610          C  
ATOM    130  CG  ASN A   9       5.173   8.380 -11.308  1.00 14.610          C  
ATOM    131  OD1 ASN A   9       4.090   8.940 -11.097  1.00 14.610          O  
ATOM    132  ND2 ASN A   9       5.758   8.414 -12.475  1.00 14.610          N  
ATOM    133  H   ASN A   9       7.206   9.690  -9.166  1.00 12.280          H  
ATOM    134  HA  ASN A   9       4.602   8.324  -8.685  1.00 12.620          H  
ATOM    135 1HB  ASN A   9       6.961   7.595 -10.448  1.00 17.530          H  
ATOM    136 2HB  ASN A   9       5.541   6.584 -10.228  1.00 17.530          H  
ATOM    137 1HD2 ASN A   9       5.329   8.902 -13.234  1.00 17.530          H  
ATOM    138 2HD2 ASN A   9       6.631   7.944 -12.617  1.00 17.530          H  
ATOM    139  N   TYR A  10       7.344   7.595  -7.169  1.00 10.110          N  
ATOM    140  CA  TYR A  10       7.971   6.737  -6.160  1.00 10.140          C  
ATOM    141  C   TYR A  10       8.964   7.506  -5.275  1.00 10.560          C  
ATOM    142  O   TYR A  10       9.174   8.714  -5.430  1.00 10.830          O  
ATOM    143  CB  TYR A  10       8.638   5.528  -6.834  1.00 14.180          C  
ATOM    144  CG  TYR A  10       9.146   4.431  -5.861  1.00 14.180          C  
ATOM    145  CD1 TYR A  10       8.254   3.849  -4.974  1.00 14.180          C  
ATOM    146  CD2 TYR A  10      10.462   3.987  -5.880  1.00 14.180          C  
ATOM    147  CE1 TYR A  10       8.641   2.868  -4.110  1.00 14.180          C  
ATOM    148  CE2 TYR A  10      10.844   2.975  -5.004  1.00 14.180          C  
ATOM    149  CZ  TYR A  10       9.928   2.434  -4.119  1.00 14.180          C  
ATOM    150  OH  TYR A  10      10.286   1.431  -3.276  1.00 14.180          O  
ATOM    151  H   TYR A  10       7.780   8.475  -7.421  1.00 12.130          H  
ATOM    152  HA  TYR A  10       7.187   6.357  -5.516  1.00 12.170          H  
ATOM    153 1HB  TYR A  10       7.937   5.069  -7.522  1.00 17.020          H  
ATOM    154 2HB  TYR A  10       9.478   5.875  -7.417  1.00 17.020          H  
ATOM    155  HD1 TYR A  10       7.222   4.173  -4.963  1.00 17.020          H  
ATOM    156  HD2 TYR A  10      11.183   4.418  -6.571  1.00 17.020          H  
ATOM    157  HE1 TYR A  10       7.919   2.427  -3.423  1.00 17.020          H  
ATOM    158  HE2 TYR A  10      11.866   2.601  -5.007  1.00 17.020          H  
ATOM    159  HH  TYR A  10      10.944   0.865  -3.728  1.00 17.020          H  
ATOM    160  N   ASP A  11       9.582   6.816  -4.320  1.00 10.770          N  
ATOM    161  CA  ASP A  11      10.582   7.444  -3.483  1.00 11.300          C  
ATOM    162  C   ASP A  11      11.745   7.976  -4.291  1.00 11.480          C  
ATOM    163  O   ASP A  11      12.282   7.292  -5.163  1.00 11.730          O  
ATOM    164  CB  ASP A  11      11.118   6.517  -2.406  1.00 15.610          C  
ATOM    165  CG  ASP A  11      12.147   7.268  -1.569  1.00 15.610          C  
ATOM    166  OD1 ASP A  11      11.785   8.133  -0.804  1.00 15.610          O  
ATOM    167  OD2 ASP A  11      13.326   6.970  -1.742  1.00 15.610          O  
ATOM    168  H   ASP A  11       9.395   5.832  -4.193  1.00 12.920          H  
ATOM    169  HA  ASP A  11      10.114   8.289  -2.977  1.00 13.560          H  
ATOM    170 1HB  ASP A  11      10.321   6.165  -1.763  1.00 18.730          H  
ATOM    171 2HB  ASP A  11      11.574   5.641  -2.860  1.00 18.730          H  
ATOM    172  N   ASN A  12      12.188   9.175  -3.930  1.00 11.570          N  
ATOM    173  CA  ASN A  12      13.262   9.872  -4.616  1.00 11.970          C  
ATOM    174  C   ASN A  12      14.573   9.112  -4.704  1.00 11.990          C  
ATOM    175  O   ASN A  12      15.315   9.299  -5.675  1.00 12.180          O  
ATOM    176  CB  ASN A  12      13.540  11.189  -3.914  1.00 16.600          C  
ATOM    177  CG  ASN A  12      12.476  12.222  -4.119  1.00 16.600          C  
ATOM    178  OD1 ASN A  12      11.666  12.162  -5.049  1.00 16.600          O  
ATOM    179  ND2 ASN A  12      12.457  13.193  -3.245  1.00 16.600          N  
ATOM    180  H   ASN A  12      11.713   9.650  -3.174  1.00 13.880          H  
ATOM    181  HA  ASN A  12      12.933  10.069  -5.637  1.00 14.360          H  
ATOM    182 1HB  ASN A  12      13.639  11.003  -2.844  1.00 19.920          H  
ATOM    183 2HB  ASN A  12      14.496  11.587  -4.260  1.00 19.920          H  
ATOM    184 1HD2 ASN A  12      11.771  13.919  -3.318  1.00 19.920          H  
ATOM    185 2HD2 ASN A  12      13.128  13.216  -2.503  1.00 19.920          H  
ATOM    186  N   TYR A  13      14.881   8.267  -3.714  1.00 11.940          N  
ATOM    187  CA  TYR A  13      16.141   7.559  -3.713  1.00 12.070          C  
ATOM    188  C   TYR A  13      15.949   6.070  -3.923  1.00 11.560          C  
ATOM    189  O   TYR A  13      16.894   5.295  -3.771  1.00 11.560          O  
ATOM    190  CB  TYR A  13      16.856   7.842  -2.401  1.00 16.850          C  
ATOM    191  CG  TYR A  13      17.102   9.310  -2.231  1.00 16.850          C  
ATOM    192  CD1 TYR A  13      16.253  10.056  -1.426  1.00 16.850          C  
ATOM    193  CD2 TYR A  13      18.150   9.923  -2.891  1.00 16.850          C  
ATOM    194  CE1 TYR A  13      16.453  11.408  -1.281  1.00 16.850          C  
ATOM    195  CE2 TYR A  13      18.350  11.279  -2.745  1.00 16.850          C  
ATOM    196  CZ  TYR A  13      17.504  12.020  -1.945  1.00 16.850          C  
ATOM    197  OH  TYR A  13      17.701  13.374  -1.800  1.00 16.850          O  
ATOM    198  H   TYR A  13      14.252   8.071  -2.919  1.00 14.330          H  
ATOM    199  HA  TYR A  13      16.751   7.931  -4.535  1.00 14.480          H  
ATOM    200 1HB  TYR A  13      16.245   7.490  -1.567  1.00 20.220          H  
ATOM    201 2HB  TYR A  13      17.811   7.318  -2.367  1.00 20.220          H  
ATOM    202  HD1 TYR A  13      15.422   9.570  -0.911  1.00 20.220          H  
ATOM    203  HD2 TYR A  13      18.814   9.336  -3.526  1.00 20.220          H  
ATOM    204  HE1 TYR A  13      15.785  11.995  -0.651  1.00 20.220          H  
ATOM    205  HE2 TYR A  13      19.174  11.766  -3.266  1.00 20.220          H  
ATOM    206  HH  TYR A  13      18.465  13.644  -2.316  1.00 20.220          H  
ATOM    207  N   GLY A  14      14.734   5.662  -4.302  1.00 11.300          N  
ATOM    208  CA  GLY A  14      14.431   4.258  -4.534  1.00 11.040          C  
ATOM    209  C   GLY A  14      14.188   3.403  -3.279  1.00 10.870          C  
ATOM    210  O   GLY A  14      14.369   2.185  -3.328  1.00 11.150          O  
ATOM    211  H   GLY A  14      14.000   6.356  -4.473  1.00 13.560          H  
ATOM    212 1HA  GLY A  14      13.551   4.211  -5.173  1.00 13.250          H  
ATOM    213 2HA  GLY A  14      15.244   3.819  -5.111  1.00 13.250          H  
ATOM    214  N   ARG A  15      13.804   4.002  -2.143  1.00 10.620          N  
ATOM    215  CA  ARG A  15      13.599   3.186  -0.937  1.00 10.700          C  
ATOM    216  C   ARG A  15      12.325   3.481  -0.146  1.00 10.970          C  
ATOM    217  O   ARG A  15      11.736   4.550  -0.247  1.00 11.330          O  
ATOM    218  CB  ARG A  15      14.769   3.364   0.009  1.00 14.950          C  
ATOM    219  CG  ARG A  15      14.958   4.798   0.496  1.00 14.950          C  
ATOM    220  CD  ARG A  15      15.835   4.872   1.667  1.00 14.950          C  
ATOM    221  NE  ARG A  15      15.180   4.287   2.836  1.00 14.950          N  
ATOM    222  CZ  ARG A  15      15.725   4.106   4.042  1.00 14.950          C  
ATOM    223  NH1 ARG A  15      16.975   4.456   4.304  1.00 14.950          N  
ATOM    224  NH2 ARG A  15      14.959   3.564   4.952  1.00 14.950          N  
ATOM    225  H   ARG A  15      13.657   5.023  -2.095  1.00 12.740          H  
ATOM    226  HA  ARG A  15      13.557   2.142  -1.242  1.00 12.840          H  
ATOM    227 1HB  ARG A  15      14.638   2.722   0.878  1.00 17.940          H  
ATOM    228 2HB  ARG A  15      15.687   3.063  -0.491  1.00 17.940          H  
ATOM    229 1HG  ARG A  15      15.393   5.397  -0.305  1.00 17.940          H  
ATOM    230 2HG  ARG A  15      13.999   5.233   0.781  1.00 17.940          H  
ATOM    231 1HD  ARG A  15      16.751   4.318   1.469  1.00 17.940          H  
ATOM    232 2HD  ARG A  15      16.066   5.914   1.883  1.00 17.940          H  
ATOM    233  HE  ARG A  15      14.193   3.977   2.742  1.00 17.940          H  
ATOM    234 1HH1 ARG A  15      17.544   4.872   3.585  1.00 17.940          H  
ATOM    235 2HH1 ARG A  15      17.360   4.321   5.228  1.00 17.940          H  
ATOM    236 1HH2 ARG A  15      13.989   3.319   4.662  1.00 17.940          H  
ATOM    237 2HH2 ARG A  15      15.313   3.387   5.878  1.00 17.940          H  
ATOM    238  N   GLU A  16      11.918   2.524   0.686  1.00 11.000          N  
ATOM    239  CA  GLU A  16      10.790   2.748   1.574  1.00 11.480          C  
ATOM    240  C   GLU A  16      11.311   3.458   2.843  1.00 11.290          C  
ATOM    241  O   GLU A  16      12.497   3.301   3.163  1.00 11.130          O  
ATOM    242  CB  GLU A  16      10.055   1.427   1.873  1.00 15.880          C  
ATOM    243  CG  GLU A  16       9.385   0.843   0.625  1.00 15.880          C  
ATOM    244  CD  GLU A  16       8.506  -0.389   0.839  1.00 15.880          C  
ATOM    245  OE1 GLU A  16       8.320  -0.853   1.962  1.00 15.880          O  
ATOM    246  OE2 GLU A  16       8.020  -0.867  -0.161  1.00 15.880          O  
ATOM    247  H   GLU A  16      12.411   1.644   0.722  1.00 13.200          H  
ATOM    248  HA  GLU A  16      10.103   3.383   1.033  1.00 13.780          H  
ATOM    249 1HB  GLU A  16      10.767   0.688   2.249  1.00 19.060          H  
ATOM    250 2HB  GLU A  16       9.301   1.561   2.632  1.00 19.060          H  
ATOM    251 1HG  GLU A  16       8.771   1.626   0.178  1.00 19.060          H  
ATOM    252 2HG  GLU A  16      10.163   0.597  -0.098  1.00 19.060          H  
ATOM    253  N   PRO A  17      10.459   4.193   3.595  1.00 11.510          N  
ATOM    254  CA  PRO A  17      10.774   4.918   4.819  1.00 11.590          C  
ATOM    255  C   PRO A  17      11.331   4.015   5.902  1.00 11.680          C  
ATOM    256  O   PRO A  17      11.031   2.827   5.953  1.00 11.850          O  
ATOM    257  CB  PRO A  17       9.411   5.481   5.250  1.00 17.380          C  
ATOM    258  CG  PRO A  17       8.604   5.549   3.992  1.00 17.380          C  
ATOM    259  CD  PRO A  17       9.040   4.352   3.191  1.00 17.380          C  
ATOM    260  HA  PRO A  17      11.484   5.727   4.586  1.00 13.910          H  
ATOM    261 1HB  PRO A  17       8.955   4.825   6.011  1.00 20.860          H  
ATOM    262 2HB  PRO A  17       9.543   6.468   5.721  1.00 20.860          H  
ATOM    263 1HG  PRO A  17       7.528   5.530   4.231  1.00 20.860          H  
ATOM    264 2HG  PRO A  17       8.795   6.499   3.469  1.00 20.860          H  
ATOM    265 1HD  PRO A  17       8.445   3.472   3.464  1.00 20.860          H  
ATOM    266 2HD  PRO A  17       8.935   4.626   2.168  1.00 20.860          H  
ATOM    267  N   ALA A  18      12.137   4.593   6.787  1.00 11.750          N  
ATOM    268  CA  ALA A  18      12.772   3.876   7.894  1.00 12.000          C  
ATOM    269  C   ALA A  18      11.810   3.013   8.713  1.00 12.450          C  
ATOM    270  O   ALA A  18      12.198   1.950   9.203  1.00 12.650          O  
ATOM    271  CB  ALA A  18      13.449   4.866   8.820  1.00 16.700          C  
ATOM    272  H   ALA A  18      12.337   5.579   6.682  1.00 14.100          H  
ATOM    273  HA  ALA A  18      13.525   3.213   7.468  1.00 14.400          H  
ATOM    274 1HB  ALA A  18      13.958   4.325   9.617  1.00 20.040          H  
ATOM    275 2HB  ALA A  18      14.173   5.453   8.258  1.00 20.040          H  
ATOM    276 3HB  ALA A  18      12.702   5.529   9.254  1.00 20.040          H  
ATOM    277  N   SER A  19      10.571   3.481   8.895  1.00 12.710          N  
ATOM    278  CA  SER A  19       9.574   2.776   9.691  1.00 13.250          C  
ATOM    279  C   SER A  19       8.924   1.566   9.001  1.00 13.330          C  
ATOM    280  O   SER A  19       8.157   0.839   9.639  1.00 13.530          O  
ATOM    281  CB  SER A  19       8.494   3.749  10.115  1.00 18.330          C  
ATOM    282  OG  SER A  19       7.765   4.215   9.008  1.00 18.330          O  
ATOM    283  H   SER A  19      10.291   4.364   8.495  1.00 15.250          H  
ATOM    284  HA  SER A  19      10.071   2.410  10.589  1.00 15.900          H  
ATOM    285 1HB  SER A  19       7.820   3.255  10.814  1.00 22.000          H  
ATOM    286 2HB  SER A  19       8.948   4.588  10.635  1.00 22.000          H  
ATOM    287  HG  SER A  19       7.047   4.746   9.370  1.00 22.000          H  
ATOM    288  N   SER A  20       9.162   1.379   7.701  1.00 13.290          N  
ATOM    289  CA  SER A  20       8.580   0.258   6.975  1.00 13.450          C  
ATOM    290  C   SER A  20       9.130  -1.052   7.489  1.00 12.940          C  
ATOM    291  O   SER A  20      10.305  -1.157   7.838  1.00 13.030          O  
ATOM    292  CB  SER A  20       8.839   0.325   5.481  1.00 18.770          C  
ATOM    293  OG  SER A  20       8.335  -0.853   4.846  1.00 18.770          O  
ATOM    294  H   SER A  20       9.816   1.992   7.209  1.00 15.950          H  
ATOM    295  HA  SER A  20       7.502   0.263   7.137  1.00 16.140          H  
ATOM    296 1HB  SER A  20       8.364   1.209   5.063  1.00 22.520          H  
ATOM    297 2HB  SER A  20       9.915   0.413   5.298  1.00 22.520          H  
ATOM    298  HG  SER A  20       8.467  -0.727   3.863  1.00 22.520          H  
ATOM    299  N   ARG A  21       8.306  -2.089   7.514  1.00 12.590          N  
ATOM    300  CA  ARG A  21       8.848  -3.374   7.922  1.00 12.260          C  
ATOM    301  C   ARG A  21       9.934  -3.833   6.949  1.00 11.390          C  
ATOM    302  O   ARG A  21      10.841  -4.562   7.347  1.00 11.220          O  
ATOM    303  CB  ARG A  21       7.769  -4.445   8.035  1.00 17.300          C  
ATOM    304  CG  ARG A  21       6.821  -4.273   9.208  1.00 17.300          C  
ATOM    305  CD  ARG A  21       5.798  -5.342   9.263  1.00 17.300          C  
ATOM    306  NE  ARG A  21       4.898  -5.165  10.399  1.00 17.300          N  
ATOM    307  CZ  ARG A  21       3.848  -5.961  10.705  1.00 17.300          C  
ATOM    308  NH1 ARG A  21       3.559  -7.010   9.963  1.00 17.300          N  
ATOM    309  NH2 ARG A  21       3.105  -5.677  11.762  1.00 17.300          N  
ATOM    310  H   ARG A  21       7.342  -1.978   7.243  1.00 15.110          H  
ATOM    311  HA  ARG A  21       9.298  -3.258   8.908  1.00 14.710          H  
ATOM    312 1HB  ARG A  21       7.186  -4.487   7.120  1.00 20.760          H  
ATOM    313 2HB  ARG A  21       8.250  -5.409   8.168  1.00 20.760          H  
ATOM    314 1HG  ARG A  21       7.397  -4.318  10.135  1.00 20.760          H  
ATOM    315 2HG  ARG A  21       6.318  -3.312   9.138  1.00 20.760          H  
ATOM    316 1HD  ARG A  21       5.208  -5.326   8.348  1.00 20.760          H  
ATOM    317 2HD  ARG A  21       6.297  -6.301   9.363  1.00 20.760          H  
ATOM    318  HE  ARG A  21       5.075  -4.375  11.008  1.00 20.760          H  
ATOM    319 1HH1 ARG A  21       4.116  -7.234   9.155  1.00 20.760          H  
ATOM    320 2HH1 ARG A  21       2.773  -7.600  10.204  1.00 20.760          H  
ATOM    321 1HH2 ARG A  21       3.323  -4.876  12.335  1.00 20.760          H  
ATOM    322 2HH2 ARG A  21       2.316  -6.264  12.004  1.00 20.760          H  
ATOM    323  N   ARG A  22       9.824  -3.463   5.672  1.00 10.990          N  
ATOM    324  CA  ARG A  22      10.773  -3.910   4.665  1.00 10.320          C  
ATOM    325  C   ARG A  22      12.069  -3.079   4.708  1.00  9.750          C  
ATOM    326  O   ARG A  22      12.009  -1.870   4.493  1.00  9.750          O  
ATOM    327  CB  ARG A  22      10.162  -3.748   3.290  1.00 14.720          C  
ATOM    328  CG  ARG A  22       8.902  -4.535   3.056  1.00 14.720          C  
ATOM    329  CD  ARG A  22       8.441  -4.415   1.655  1.00 14.720          C  
ATOM    330  NE  ARG A  22       7.140  -5.017   1.479  1.00 14.720          N  
ATOM    331  CZ  ARG A  22       5.965  -4.369   1.673  1.00 14.720          C  
ATOM    332  NH1 ARG A  22       5.941  -3.077   2.015  1.00 14.720          N  
ATOM    333  NH2 ARG A  22       4.831  -5.027   1.517  1.00 14.720          N  
ATOM    334  H   ARG A  22       9.076  -2.827   5.390  1.00 13.190          H  
ATOM    335  HA  ARG A  22      10.961  -4.957   4.832  1.00 12.380          H  
ATOM    336 1HB  ARG A  22       9.929  -2.694   3.111  1.00 17.660          H  
ATOM    337 2HB  ARG A  22      10.870  -4.042   2.547  1.00 17.660          H  
ATOM    338 1HG  ARG A  22       9.095  -5.590   3.265  1.00 17.660          H  
ATOM    339 2HG  ARG A  22       8.114  -4.176   3.716  1.00 17.660          H  
ATOM    340 1HD  ARG A  22       8.399  -3.373   1.351  1.00 17.660          H  
ATOM    341 2HD  ARG A  22       9.139  -4.944   1.012  1.00 17.660          H  
ATOM    342  HE  ARG A  22       7.101  -5.996   1.229  1.00 17.660          H  
ATOM    343 1HH1 ARG A  22       6.817  -2.521   2.114  1.00 17.660          H  
ATOM    344 2HH1 ARG A  22       5.058  -2.609   2.149  1.00 17.660          H  
ATOM    345 1HH2 ARG A  22       4.854  -6.006   1.242  1.00 17.660          H  
ATOM    346 2HH2 ARG A  22       3.950  -4.549   1.659  1.00 17.660          H  
ATOM    347  N   PRO A  23      13.248  -3.660   5.009  1.00  9.500          N  
ATOM    348  CA  PRO A  23      14.508  -2.939   5.064  1.00  9.290          C  
ATOM    349  C   PRO A  23      15.005  -2.522   3.678  1.00  9.100          C  
ATOM    350  O   PRO A  23      14.742  -3.192   2.668  1.00  9.040          O  
ATOM    351  CB  PRO A  23      15.450  -3.939   5.742  1.00 13.930          C  
ATOM    352  CG  PRO A  23      14.867  -5.301   5.426  1.00 13.930          C  
ATOM    353  CD  PRO A  23      13.356  -5.093   5.399  1.00 13.930          C  
ATOM    354  HA  PRO A  23      14.375  -2.051   5.700  1.00 11.150          H  
ATOM    355 1HB  PRO A  23      16.472  -3.808   5.336  1.00 16.720          H  
ATOM    356 2HB  PRO A  23      15.503  -3.731   6.820  1.00 16.720          H  
ATOM    357 1HG  PRO A  23      15.269  -5.662   4.468  1.00 16.720          H  
ATOM    358 2HG  PRO A  23      15.174  -6.036   6.189  1.00 16.720          H  
ATOM    359 1HD  PRO A  23      12.924  -5.779   4.669  1.00 16.720          H  
ATOM    360 2HD  PRO A  23      12.948  -5.257   6.397  1.00 16.720          H  
ATOM    361  N   TYR A  24      15.781  -1.452   3.662  1.00  9.280          N  
ATOM    362  CA  TYR A  24      16.422  -0.931   2.465  1.00  9.450          C  
ATOM    363  C   TYR A  24      17.601  -1.843   2.093  1.00  9.410          C  
ATOM    364  O   TYR A  24      18.124  -2.539   2.964  1.00  9.470          O  
ATOM    365  CB  TYR A  24      16.852   0.516   2.767  1.00 13.160          C  
ATOM    366  CG  TYR A  24      17.778   0.623   3.953  1.00 13.160          C  
ATOM    367  CD1 TYR A  24      19.137   0.496   3.778  1.00 13.160          C  
ATOM    368  CD2 TYR A  24      17.262   0.822   5.224  1.00 13.160          C  
ATOM    369  CE1 TYR A  24      19.988   0.569   4.846  1.00 13.160          C  
ATOM    370  CE2 TYR A  24      18.111   0.890   6.302  1.00 13.160          C  
ATOM    371  CZ  TYR A  24      19.472   0.767   6.116  1.00 13.160          C  
ATOM    372  OH  TYR A  24      20.325   0.836   7.193  1.00 13.160          O  
ATOM    373  H   TYR A  24      15.939  -0.973   4.535  1.00 11.140          H  
ATOM    374  HA  TYR A  24      15.689  -0.936   1.661  1.00 11.340          H  
ATOM    375 1HB  TYR A  24      17.358   0.961   1.920  1.00 15.790          H  
ATOM    376 2HB  TYR A  24      15.965   1.119   2.968  1.00 15.790          H  
ATOM    377  HD1 TYR A  24      19.533   0.343   2.792  1.00 15.790          H  
ATOM    378  HD2 TYR A  24      16.186   0.918   5.370  1.00 15.790          H  
ATOM    379  HE1 TYR A  24      21.063   0.468   4.693  1.00 15.790          H  
ATOM    380  HE2 TYR A  24      17.710   1.045   7.302  1.00 15.790          H  
ATOM    381  HH  TYR A  24      19.817   0.960   7.999  1.00 15.790          H  
ATOM    382  N   PRO A  25      18.032  -1.887   0.815  1.00  9.550          N  
ATOM    383  CA  PRO A  25      19.174  -2.659   0.356  1.00  9.800          C  
ATOM    384  C   PRO A  25      20.461  -2.082   0.972  1.00 10.170          C  
ATOM    385  O   PRO A  25      20.544  -0.866   1.105  1.00 10.410          O  
ATOM    386  CB  PRO A  25      19.108  -2.473  -1.168  1.00 14.700          C  
ATOM    387  CG  PRO A  25      18.357  -1.189  -1.377  1.00 14.700          C  
ATOM    388  CD  PRO A  25      17.345  -1.133  -0.253  1.00 14.700          C  
ATOM    389  HA  PRO A  25      18.979  -3.698   0.621  1.00 11.760          H  
ATOM    390 1HB  PRO A  25      20.123  -2.444  -1.600  1.00 17.640          H  
ATOM    391 2HB  PRO A  25      18.592  -3.325  -1.637  1.00 17.640          H  
ATOM    392 1HG  PRO A  25      19.075  -0.360  -1.336  1.00 17.640          H  
ATOM    393 2HG  PRO A  25      17.910  -1.173  -2.383  1.00 17.640          H  
ATOM    394 1HD  PRO A  25      17.187  -0.090   0.001  1.00 17.640          H  
ATOM    395 2HD  PRO A  25      16.412  -1.642  -0.546  1.00 17.640          H  
ATOM    396  N   PRO A  26      21.498  -2.910   1.246  1.00 10.450          N  
ATOM    397  CA  PRO A  26      22.828  -2.568   1.773  1.00 11.060          C  
ATOM    398  C   PRO A  26      23.574  -1.379   1.149  1.00 11.600          C  
ATOM    399  O   PRO A  26      24.471  -0.819   1.780  1.00 12.180          O  
ATOM    400  CB  PRO A  26      23.613  -3.857   1.513  1.00 16.590          C  
ATOM    401  CG  PRO A  26      22.589  -4.948   1.584  1.00 16.590          C  
ATOM    402  CD  PRO A  26      21.334  -4.358   0.989  1.00 16.590          C  
ATOM    403  HA  PRO A  26      22.731  -2.406   2.857  1.00 13.270          H  
ATOM    404 1HB  PRO A  26      24.118  -3.792   0.545  1.00 19.910          H  
ATOM    405 2HB  PRO A  26      24.404  -3.971   2.271  1.00 19.910          H  
ATOM    406 1HG  PRO A  26      22.945  -5.840   1.050  1.00 19.910          H  
ATOM    407 2HG  PRO A  26      22.446  -5.250   2.633  1.00 19.910          H  
ATOM    408 1HD  PRO A  26      21.249  -4.551  -0.087  1.00 19.910          H  
ATOM    409 2HD  PRO A  26      20.502  -4.776   1.568  1.00 19.910          H  
ATOM    410  N   GLN A  27      23.289  -1.051  -0.107  1.00 11.570          N  
ATOM    411  CA  GLN A  27      23.973   0.048  -0.774  1.00 12.200          C  
ATOM    412  C   GLN A  27      22.949   0.935  -1.445  1.00 12.230          C  
ATOM    413  O   GLN A  27      21.881   0.462  -1.823  1.00 11.900          O  
ATOM    414  CB  GLN A  27      24.989  -0.459  -1.805  1.00 16.830          C  
ATOM    415  CG  GLN A  27      26.127  -1.301  -1.207  1.00 16.830          C  
ATOM    416  CD  GLN A  27      27.169  -1.745  -2.244  1.00 16.830          C  
ATOM    417  OE1 GLN A  27      26.937  -2.600  -3.120  1.00 16.830          O  
ATOM    418  NE2 GLN A  27      28.351  -1.147  -2.143  1.00 16.830          N  
ATOM    419  H   GLN A  27      22.537  -1.519  -0.594  1.00 13.880          H  
ATOM    420  HA  GLN A  27      24.494   0.648  -0.029  1.00 14.640          H  
ATOM    421 1HB  GLN A  27      24.475  -1.035  -2.564  1.00 20.190          H  
ATOM    422 2HB  GLN A  27      25.439   0.396  -2.309  1.00 20.190          H  
ATOM    423 1HG  GLN A  27      26.630  -0.709  -0.443  1.00 20.190          H  
ATOM    424 2HG  GLN A  27      25.703  -2.193  -0.754  1.00 20.190          H  
ATOM    425 1HE2 GLN A  27      29.087  -1.379  -2.783  1.00 20.190          H  
ATOM    426 2HE2 GLN A  27      28.512  -0.464  -1.427  1.00 20.190          H  
ATOM    427  N   GLN A  28      23.268   2.213  -1.634  1.00 12.730          N  
ATOM    428  CA  GLN A  28      22.336   3.058  -2.357  1.00 12.840          C  
ATOM    429  C   GLN A  28      21.993   2.393  -3.696  1.00 11.790          C  
ATOM    430  O   GLN A  28      22.911   2.080  -4.457  1.00 11.380          O  
ATOM    431  CB  GLN A  28      22.944   4.459  -2.580  1.00 17.930          C  
ATOM    432  CG  GLN A  28      22.174   5.387  -3.574  1.00 17.930          C  
ATOM    433  CD  GLN A  28      20.781   5.831  -3.143  1.00 17.930          C  
ATOM    434  OE1 GLN A  28      20.556   6.380  -2.058  1.00 17.930          O  
ATOM    435  NE2 GLN A  28      19.828   5.544  -4.025  1.00 17.930          N  
ATOM    436  H   GLN A  28      24.147   2.580  -1.294  1.00 15.280          H  
ATOM    437  HA  GLN A  28      21.468   3.171  -1.725  1.00 15.410          H  
ATOM    438 1HB  GLN A  28      23.003   4.981  -1.627  1.00 21.520          H  
ATOM    439 2HB  GLN A  28      23.960   4.350  -2.955  1.00 21.520          H  
ATOM    440 1HG  GLN A  28      22.769   6.284  -3.714  1.00 21.520          H  
ATOM    441 2HG  GLN A  28      22.074   4.871  -4.528  1.00 21.520          H  
ATOM    442 1HE2 GLN A  28      18.838   5.736  -3.844  1.00 21.520          H  
ATOM    443 2HE2 GLN A  28      20.078   5.029  -4.883  1.00 21.520          H  
ATOM    444  N   PRO A  29      20.702   2.162  -4.005  1.00 11.450          N  
ATOM    445  CA  PRO A  29      20.223   1.560  -5.227  1.00 10.620          C  
ATOM    446  C   PRO A  29      20.418   2.508  -6.418  1.00 10.840          C  
ATOM    447  O   PRO A  29      20.504   3.725  -6.225  1.00 11.740          O  
ATOM    448  CB  PRO A  29      18.755   1.265  -4.902  1.00 15.930          C  
ATOM    449  CG  PRO A  29      18.378   2.242  -3.843  1.00 15.930          C  
ATOM    450  CD  PRO A  29      19.614   2.410  -3.012  1.00 15.930          C  
ATOM    451  HA  PRO A  29      20.789   0.630  -5.337  1.00 12.740          H  
ATOM    452 1HB  PRO A  29      18.137   1.398  -5.798  1.00 19.120          H  
ATOM    453 2HB  PRO A  29      18.647   0.224  -4.567  1.00 19.120          H  
ATOM    454 1HG  PRO A  29      18.058   3.182  -4.312  1.00 19.120          H  
ATOM    455 2HG  PRO A  29      17.517   1.879  -3.259  1.00 19.120          H  
ATOM    456 1HD  PRO A  29      19.591   3.411  -2.618  1.00 19.120          H  
ATOM    457 2HD  PRO A  29      19.654   1.662  -2.215  1.00 19.120          H  
ATOM    458  N   PRO A  30      20.400   1.987  -7.661  1.00 10.120          N  
ATOM    459  CA  PRO A  30      20.544   2.722  -8.905  1.00 10.260          C  
ATOM    460  C   PRO A  30      19.625   3.926  -8.942  1.00 10.730          C  
ATOM    461  O   PRO A  30      18.524   3.892  -8.389  1.00 10.850          O  
ATOM    462  CB  PRO A  30      20.133   1.679  -9.948  1.00 15.390          C  
ATOM    463  CG  PRO A  30      20.482   0.360  -9.311  1.00 15.390          C  
ATOM    464  CD  PRO A  30      20.176   0.538  -7.858  1.00 15.390          C  
ATOM    465  HA  PRO A  30      21.593   3.027  -9.033  1.00 12.310          H  
ATOM    466 1HB  PRO A  30      19.059   1.786 -10.178  1.00 18.470          H  
ATOM    467 2HB  PRO A  30      20.669   1.859 -10.895  1.00 18.470          H  
ATOM    468 1HG  PRO A  30      19.876  -0.438  -9.745  1.00 18.470          H  
ATOM    469 2HG  PRO A  30      21.537   0.109  -9.503  1.00 18.470          H  
ATOM    470 1HD  PRO A  30      19.139   0.285  -7.666  1.00 18.470          H  
ATOM    471 2HD  PRO A  30      20.881  -0.079  -7.299  1.00 18.470          H  
ATOM    472  N   SER A  31      20.077   4.974  -9.616  1.00 11.140          N  
ATOM    473  CA  SER A  31      19.346   6.224  -9.693  1.00 11.740          C  
ATOM    474  C   SER A  31      17.934   6.109 -10.209  1.00 11.690          C  
ATOM    475  O   SER A  31      17.633   5.342 -11.130  1.00 11.570          O  
ATOM    476  CB  SER A  31      20.037   7.235 -10.562  1.00 16.200          C  
ATOM    477  OG  SER A  31      19.213   8.364 -10.656  1.00 16.200          O  
ATOM    478  H   SER A  31      20.977   4.909 -10.069  1.00 13.370          H  
ATOM    479  HA  SER A  31      19.291   6.630  -8.681  1.00 14.090          H  
ATOM    480 1HB  SER A  31      21.002   7.506 -10.136  1.00 19.440          H  
ATOM    481 2HB  SER A  31      20.208   6.819 -11.554  1.00 19.440          H  
ATOM    482  HG  SER A  31      19.610   8.950 -11.324  1.00 19.440          H  
ATOM    483  N   THR A  32      17.086   6.943  -9.630  1.00 11.990          N  
ATOM    484  CA  THR A  32      15.688   7.083  -9.956  1.00 12.130          C  
ATOM    485  C   THR A  32      15.476   8.013 -11.146  1.00 12.130          C  
ATOM    486  O   THR A  32      14.358   8.137 -11.659  1.00 11.990          O  
ATOM    487  CB  THR A  32      14.955   7.598  -8.706  1.00 16.930          C  
ATOM    488  OG1 THR A  32      15.557   8.855  -8.294  1.00 16.930          O  
ATOM    489  CG2 THR A  32      15.074   6.574  -7.585  1.00 16.930          C  
ATOM    490  H   THR A  32      17.434   7.538  -8.887  1.00 14.390          H  
ATOM    491  HA  THR A  32      15.306   6.107 -10.217  1.00 14.560          H  
ATOM    492  HB  THR A  32      13.906   7.763  -8.937  1.00 20.310          H  
ATOM    493  HG1 THR A  32      15.201   9.142  -7.411  1.00 20.310          H  
ATOM    494 1HG2 THR A  32      14.550   6.954  -6.717  1.00 20.310          H  
ATOM    495 2HG2 THR A  32      14.624   5.636  -7.896  1.00 20.310          H  
ATOM    496 3HG2 THR A  32      16.119   6.406  -7.334  1.00 20.310          H  
ATOM    497  N   SER A  33      16.553   8.688 -11.556  1.00 12.430          N  
ATOM    498  CA  SER A  33      16.560   9.639 -12.660  1.00 12.600          C  
ATOM    499  C   SER A  33      16.649   8.947 -14.015  1.00 12.300          C  
ATOM    500  O   SER A  33      16.982   7.755 -14.119  1.00 12.490          O  
ATOM    501  CB  SER A  33      17.698  10.641 -12.501  1.00 17.570          C  
ATOM    502  OG  SER A  33      18.970  10.036 -12.628  1.00 17.570          O  
ATOM    503  H   SER A  33      17.429   8.512 -11.073  1.00 14.920          H  
ATOM    504  HA  SER A  33      15.622  10.194 -12.630  1.00 15.120          H  
ATOM    505 1HB  SER A  33      17.595  11.419 -13.254  1.00 21.090          H  
ATOM    506 2HB  SER A  33      17.620  11.121 -11.529  1.00 21.090          H  
ATOM    507  HG  SER A  33      19.602  10.766 -12.666  1.00 21.090          H  
ATOM    508  N   ALA A  34      16.390   9.711 -15.079  1.00 11.950          N  
ATOM    509  CA  ALA A  34      16.444   9.166 -16.422  1.00 11.810          C  
ATOM    510  C   ALA A  34      17.829   8.608 -16.689  1.00 11.790          C  
ATOM    511  O   ALA A  34      18.817   9.264 -16.356  1.00 11.670          O  
ATOM    512  CB  ALA A  34      16.094  10.221 -17.450  1.00 16.590          C  
ATOM    513  H   ALA A  34      16.135  10.678 -14.942  1.00 14.340          H  
ATOM    514  HA  ALA A  34      15.713   8.385 -16.489  1.00 14.170          H  
ATOM    515 1HB  ALA A  34      16.119   9.782 -18.445  1.00 19.910          H  
ATOM    516 2HB  ALA A  34      15.092  10.603 -17.246  1.00 19.910          H  
ATOM    517 3HB  ALA A  34      16.814  11.036 -17.392  1.00 19.910          H  
ATOM    518  N   PRO A  35      17.955   7.459 -17.375  1.00 12.010          N  
ATOM    519  CA  PRO A  35      16.985   6.542 -17.999  1.00 12.100          C  
ATOM    520  C   PRO A  35      15.931   5.870 -17.109  1.00 12.010          C  
ATOM    521  O   PRO A  35      14.950   5.357 -17.651  1.00 12.190          O  
ATOM    522  CB  PRO A  35      17.897   5.454 -18.587  1.00 18.150          C  
ATOM    523  CG  PRO A  35      19.232   6.111 -18.764  1.00 18.150          C  
ATOM    524  CD  PRO A  35      19.344   7.052 -17.594  1.00 18.150          C  
ATOM    525  HA  PRO A  35      16.484   7.080 -18.817  1.00 14.520          H  
ATOM    526 1HB  PRO A  35      17.938   4.587 -17.903  1.00 21.780          H  
ATOM    527 2HB  PRO A  35      17.481   5.077 -19.542  1.00 21.780          H  
ATOM    528 1HG  PRO A  35      20.021   5.338 -18.774  1.00 21.780          H  
ATOM    529 2HG  PRO A  35      19.276   6.622 -19.736  1.00 21.780          H  
ATOM    530 1HD  PRO A  35      19.730   6.534 -16.701  1.00 21.780          H  
ATOM    531 2HD  PRO A  35      19.963   7.923 -17.860  1.00 21.780          H  
ATOM    532  N   HIS A  36      16.152   5.832 -15.784  1.00 11.950          N  
ATOM    533  CA  HIS A  36      15.285   5.191 -14.787  1.00 12.060          C  
ATOM    534  C   HIS A  36      15.547   3.683 -14.877  1.00 11.860          C  
ATOM    535  O   HIS A  36      14.769   2.959 -15.493  1.00 11.850          O  
ATOM    536  CB  HIS A  36      13.782   5.471 -15.049  1.00 16.840          C  
ATOM    537  CG  HIS A  36      13.414   6.941 -15.277  1.00 16.840          C  
ATOM    538  ND1 HIS A  36      13.446   7.903 -14.286  1.00 16.840          N  
ATOM    539  CD2 HIS A  36      13.014   7.581 -16.409  1.00 16.840          C  
ATOM    540  CE1 HIS A  36      13.081   9.066 -14.798  1.00 16.840          C  
ATOM    541  NE2 HIS A  36      12.818   8.899 -16.088  1.00 16.840          N  
ATOM    542  H   HIS A  36      16.951   6.316 -15.376  1.00 14.340          H  
ATOM    543  HA  HIS A  36      15.542   5.535 -13.784  1.00 14.470          H  
ATOM    544 1HB  HIS A  36      13.415   4.885 -15.887  1.00 20.210          H  
ATOM    545 2HB  HIS A  36      13.211   5.139 -14.183  1.00 20.210          H  
ATOM    546  HD1 HIS A  36      13.731   7.806 -13.310  1.00 20.210          H  
ATOM    547  HD2 HIS A  36      12.850   7.235 -17.432  1.00 20.210          H  
ATOM    548  HE1 HIS A  36      13.049   9.950 -14.166  1.00 20.210          H  
ATOM    549  N   SER A  37      16.674   3.206 -14.334  1.00 11.910          N  
ATOM    550  CA  SER A  37      17.001   1.793 -14.549  1.00 11.980          C  
ATOM    551  C   SER A  37      17.978   1.125 -13.587  1.00 12.050          C  
ATOM    552  O   SER A  37      18.852   1.758 -12.991  1.00 12.660          O  
ATOM    553  CB  SER A  37      17.549   1.640 -15.945  1.00 16.740          C  
ATOM    554  OG  SER A  37      18.771   2.303 -16.090  1.00 16.740          O  
ATOM    555  H   SER A  37      17.286   3.813 -13.804  1.00 14.290          H  
ATOM    556  HA  SER A  37      16.077   1.233 -14.486  1.00 14.380          H  
ATOM    557 1HB  SER A  37      17.696   0.603 -16.146  1.00 20.090          H  
ATOM    558 2HB  SER A  37      16.834   2.014 -16.677  1.00 20.090          H  
ATOM    559  HG  SER A  37      18.971   2.241 -17.030  1.00 20.090          H  
ATOM    560  N   SER A  38      17.842  -0.200 -13.508  1.00 11.590          N  
ATOM    561  CA  SER A  38      18.704  -1.110 -12.762  1.00 11.760          C  
ATOM    562  C   SER A  38      19.666  -1.807 -13.750  1.00 11.770          C  
ATOM    563  O   SER A  38      19.540  -1.586 -14.954  1.00 11.490          O  
ATOM    564  CB  SER A  38      17.841  -2.161 -12.093  1.00 16.400          C  
ATOM    565  OG  SER A  38      17.448  -3.126 -13.035  1.00 16.400          O  
ATOM    566  H   SER A  38      17.066  -0.619 -14.005  1.00 13.910          H  
ATOM    567  HA  SER A  38      19.257  -0.530 -12.032  1.00 14.110          H  
ATOM    568 1HB  SER A  38      18.315  -2.617 -11.256  1.00 19.680          H  
ATOM    569 2HB  SER A  38      16.946  -1.674 -11.702  1.00 19.680          H  
ATOM    570  HG  SER A  38      16.628  -2.768 -13.429  1.00 19.680          H  
ATOM    571  N   PRO A  39      20.633  -2.645 -13.279  1.00 12.240          N  
ATOM    572  CA  PRO A  39      21.544  -3.504 -14.048  1.00 12.380          C  
ATOM    573  C   PRO A  39      20.855  -4.541 -14.947  1.00 12.050          C  
ATOM    574  O   PRO A  39      21.521  -5.247 -15.702  1.00 12.140          O  
ATOM    575  CB  PRO A  39      22.371  -4.198 -12.967  1.00 18.570          C  
ATOM    576  CG  PRO A  39      22.337  -3.265 -11.799  1.00 18.570          C  
ATOM    577  CD  PRO A  39      20.959  -2.668 -11.825  1.00 18.570          C  
ATOM    578  HA  PRO A  39      22.203  -2.867 -14.646  1.00 14.860          H  
ATOM    579 1HB  PRO A  39      21.943  -5.187 -12.750  1.00 22.280          H  
ATOM    580 2HB  PRO A  39      23.389  -4.368 -13.351  1.00 22.280          H  
ATOM    581 1HG  PRO A  39      22.550  -3.819 -10.870  1.00 22.280          H  
ATOM    582 2HG  PRO A  39      23.136  -2.511 -11.910  1.00 22.280          H  
ATOM    583 1HD  PRO A  39      20.310  -3.342 -11.270  1.00 22.280          H  
ATOM    584 2HD  PRO A  39      21.011  -1.669 -11.402  1.00 22.280          H  
ATOM    585  N   ASN A  40      19.542  -4.728 -14.812  1.00 11.810          N  
ATOM    586  CA  ASN A  40      18.845  -5.696 -15.635  1.00 11.700          C  
ATOM    587  C   ASN A  40      17.716  -4.978 -16.345  1.00 10.980          C  
ATOM    588  O   ASN A  40      16.546  -5.171 -16.024  1.00 11.190          O  
ATOM    589  CB  ASN A  40      18.296  -6.818 -14.767  1.00 16.420          C  
ATOM    590  CG  ASN A  40      19.372  -7.552 -14.037  1.00 16.420          C  
ATOM    591  OD1 ASN A  40      20.078  -8.400 -14.601  1.00 16.420          O  
ATOM    592  ND2 ASN A  40      19.514  -7.264 -12.764  1.00 16.420          N  
ATOM    593  H   ASN A  40      18.984  -4.162 -14.172  1.00 14.170          H  
ATOM    594  HA  ASN A  40      19.524  -6.081 -16.391  1.00 14.040          H  
ATOM    595 1HB  ASN A  40      17.600  -6.402 -14.037  1.00 19.710          H  
ATOM    596 2HB  ASN A  40      17.742  -7.527 -15.373  1.00 19.710          H  
ATOM    597 1HD2 ASN A  40      20.214  -7.731 -12.223  1.00 19.710          H  
ATOM    598 2HD2 ASN A  40      18.916  -6.590 -12.334  1.00 19.710          H  
ATOM    599  N   ASN A  41      18.089  -4.105 -17.276  1.00 10.320          N  
ATOM    600  CA  ASN A  41      17.147  -3.219 -17.936  1.00  9.800          C  
ATOM    601  C   ASN A  41      17.721  -2.729 -19.280  1.00  9.560          C  
ATOM    602  O   ASN A  41      18.804  -2.116 -19.341  1.00  9.590          O  
ATOM    603  CB  ASN A  41      16.812  -2.088 -16.999  1.00 13.930          C  
ATOM    604  CG  ASN A  41      15.691  -1.222 -17.445  1.00 13.930          C  
ATOM    605  OD1 ASN A  41      15.565  -0.826 -18.621  1.00 13.930          O  
ATOM    606  ND2 ASN A  41      14.843  -0.897 -16.493  1.00 13.930          N  
ATOM    607  H   ASN A  41      19.066  -4.023 -17.517  1.00 12.380          H  
ATOM    608  HA  ASN A  41      16.230  -3.779 -18.158  1.00 11.760          H  
ATOM    609 1HB  ASN A  41      16.562  -2.491 -16.016  1.00 16.710          H  
ATOM    610 2HB  ASN A  41      17.702  -1.486 -16.876  1.00 16.710          H  
ATOM    611 1HD2 ASN A  41      14.065  -0.299 -16.706  1.00 16.710          H  
ATOM    612 2HD2 ASN A  41      14.975  -1.267 -15.546  1.00 16.710          H  
ATOM    613  N   ARG A  42      16.992  -3.015 -20.358  1.00  9.550          N  
ATOM    614  CA  ARG A  42      17.419  -2.691 -21.718  1.00  9.560          C  
ATOM    615  C   ARG A  42      17.598  -1.199 -21.999  1.00  8.690          C  
ATOM    616  O   ARG A  42      18.306  -0.839 -22.942  1.00  7.980          O  
ATOM    617  CB  ARG A  42      16.421  -3.241 -22.735  1.00 13.380          C  
ATOM    618  CG  ARG A  42      15.048  -2.579 -22.737  1.00 13.380          C  
ATOM    619  CD  ARG A  42      14.093  -3.320 -23.586  1.00 13.380          C  
ATOM    620  NE  ARG A  42      12.731  -2.806 -23.446  1.00 13.380          N  
ATOM    621  CZ  ARG A  42      11.639  -3.343 -24.037  1.00 13.380          C  
ATOM    622  NH1 ARG A  42      11.766  -4.397 -24.823  1.00 13.380          N  
ATOM    623  NH2 ARG A  42      10.436  -2.829 -23.831  1.00 13.380          N  
ATOM    624  H   ARG A  42      16.091  -3.502 -20.216  1.00 11.460          H  
ATOM    625  HA  ARG A  42      18.371  -3.195 -21.890  1.00 11.470          H  
ATOM    626 1HB  ARG A  42      16.834  -3.155 -23.735  1.00 16.060          H  
ATOM    627 2HB  ARG A  42      16.264  -4.304 -22.533  1.00 16.060          H  
ATOM    628 1HG  ARG A  42      14.649  -2.502 -21.736  1.00 16.060          H  
ATOM    629 2HG  ARG A  42      15.139  -1.581 -23.151  1.00 16.060          H  
ATOM    630 1HD  ARG A  42      14.392  -3.228 -24.628  1.00 16.060          H  
ATOM    631 2HD  ARG A  42      14.095  -4.371 -23.290  1.00 16.060          H  
ATOM    632  HE  ARG A  42      12.608  -1.953 -22.877  1.00 16.060          H  
ATOM    633 1HH1 ARG A  42      12.675  -4.803 -24.985  1.00 16.060          H  
ATOM    634 2HH1 ARG A  42      10.951  -4.800 -25.262  1.00 16.060          H  
ATOM    635 1HH2 ARG A  42      10.301  -2.044 -23.174  1.00 16.060          H  
ATOM    636 2HH2 ARG A  42       9.629  -3.235 -24.270  1.00 16.060          H  
ATOM    637  N   THR A  43      17.004  -0.316 -21.191  1.00  8.980          N  
ATOM    638  CA  THR A  43      17.076   1.122 -21.469  1.00  8.490          C  
ATOM    639  C   THR A  43      18.453   1.704 -21.162  1.00  8.160          C  
ATOM    640  O   THR A  43      18.768   2.823 -21.575  1.00  8.370          O  
ATOM    641  CB  THR A  43      16.015   1.901 -20.686  1.00 12.080          C  
ATOM    642  OG1 THR A  43      16.246   1.752 -19.286  1.00 12.080          O  
ATOM    643  CG2 THR A  43      14.651   1.352 -21.039  1.00 12.080          C  
ATOM    644  H   THR A  43      16.475  -0.632 -20.370  1.00 10.780          H  
ATOM    645  HA  THR A  43      16.876   1.273 -22.532  1.00 10.190          H  
ATOM    646  HB  THR A  43      16.068   2.957 -20.945  1.00 14.500          H  
ATOM    647  HG1 THR A  43      15.721   2.410 -18.802  1.00 14.500          H  
ATOM    648 1HG2 THR A  43      13.901   1.885 -20.501  1.00 14.500          H  
ATOM    649 2HG2 THR A  43      14.498   1.484 -22.102  1.00 14.500          H  
ATOM    650 3HG2 THR A  43      14.583   0.299 -20.792  1.00 14.500          H  
ATOM    651  N   SER A  44      19.286   0.933 -20.463  1.00  7.870          N  
ATOM    652  CA  SER A  44      20.650   1.324 -20.133  1.00  7.780          C  
ATOM    653  C   SER A  44      21.641   0.365 -20.782  1.00  7.880          C  
ATOM    654  O   SER A  44      22.803   0.282 -20.371  1.00  7.680          O  
ATOM    655  CB  SER A  44      20.857   1.409 -18.638  1.00 10.930          C  
ATOM    656  OG  SER A  44      20.106   2.446 -18.081  1.00 10.930          O  
ATOM    657  H   SER A  44      18.966   0.014 -20.148  1.00  9.440          H  
ATOM    658  HA  SER A  44      20.830   2.316 -20.546  1.00  9.340          H  
ATOM    659 1HB  SER A  44      20.539   0.477 -18.200  1.00 13.110          H  
ATOM    660 2HB  SER A  44      21.912   1.546 -18.413  1.00 13.110          H  
ATOM    661  HG  SER A  44      20.210   2.368 -17.116  1.00 13.110          H  
ATOM    662  N   LEU A  45      21.155  -0.343 -21.812  1.00  8.500          N  
ATOM    663  CA  LEU A  45      21.897  -1.308 -22.608  1.00  9.010          C  
ATOM    664  C   LEU A  45      22.379  -2.542 -21.852  1.00  9.160          C  
ATOM    665  O   LEU A  45      23.425  -3.099 -22.186  1.00  9.530          O  
ATOM    666  CB  LEU A  45      23.123  -0.627 -23.246  1.00 12.410          C  
ATOM    667  CG  LEU A  45      22.859   0.659 -24.089  1.00 12.410          C  
ATOM    668  CD1 LEU A  45      24.190   1.204 -24.562  1.00 12.410          C  
ATOM    669  CD2 LEU A  45      21.949   0.351 -25.280  1.00 12.410          C  
ATOM    670  H   LEU A  45      20.179  -0.203 -22.085  1.00 10.200          H  
ATOM    671  HA  LEU A  45      21.233  -1.664 -23.393  1.00 10.810          H  
ATOM    672 1HB  LEU A  45      23.843  -0.384 -22.470  1.00 14.890          H  
ATOM    673 2HB  LEU A  45      23.591  -1.349 -23.914  1.00 14.890          H  
ATOM    674  HG  LEU A  45      22.388   1.416 -23.464  1.00 14.890          H  
ATOM    675 1HD1 LEU A  45      24.027   2.114 -25.138  1.00 14.890          H  
ATOM    676 2HD1 LEU A  45      24.817   1.429 -23.699  1.00 14.890          H  
ATOM    677 3HD1 LEU A  45      24.686   0.463 -25.187  1.00 14.890          H  
ATOM    678 1HD2 LEU A  45      21.788   1.262 -25.854  1.00 14.890          H  
ATOM    679 2HD2 LEU A  45      22.420  -0.399 -25.916  1.00 14.890          H  
ATOM    680 3HD2 LEU A  45      20.989  -0.021 -24.933  1.00 14.890          H  
ATOM    681  N   TYR A  46      21.627  -3.006 -20.860  1.00  9.090          N  
ATOM    682  CA  TYR A  46      22.023  -4.217 -20.167  1.00  9.380          C  
ATOM    683  C   TYR A  46      21.312  -5.405 -20.774  1.00  9.270          C  
ATOM    684  O   TYR A  46      20.265  -5.247 -21.397  1.00  9.220          O  
ATOM    685  CB  TYR A  46      21.696  -4.163 -18.685  1.00 13.020          C  
ATOM    686  CG  TYR A  46      22.470  -3.144 -17.908  1.00 13.020          C  
ATOM    687  CD1 TYR A  46      21.858  -1.982 -17.507  1.00 13.020          C  
ATOM    688  CD2 TYR A  46      23.796  -3.371 -17.600  1.00 13.020          C  
ATOM    689  CE1 TYR A  46      22.567  -1.041 -16.792  1.00 13.020          C  
ATOM    690  CE2 TYR A  46      24.504  -2.440 -16.897  1.00 13.020          C  
ATOM    691  CZ  TYR A  46      23.892  -1.267 -16.486  1.00 13.020          C  
ATOM    692  OH  TYR A  46      24.600  -0.305 -15.781  1.00 13.020          O  
ATOM    693  H   TYR A  46      20.760  -2.547 -20.569  1.00 10.910          H  
ATOM    694  HA  TYR A  46      23.096  -4.366 -20.289  1.00 11.260          H  
ATOM    695 1HB  TYR A  46      20.647  -3.944 -18.568  1.00 15.620          H  
ATOM    696 2HB  TYR A  46      21.873  -5.142 -18.240  1.00 15.620          H  
ATOM    697  HD1 TYR A  46      20.809  -1.807 -17.748  1.00 15.620          H  
ATOM    698  HD2 TYR A  46      24.281  -4.291 -17.918  1.00 15.620          H  
ATOM    699  HE1 TYR A  46      22.080  -0.125 -16.467  1.00 15.620          H  
ATOM    700  HE2 TYR A  46      25.542  -2.633 -16.664  1.00 15.620          H  
ATOM    701  HH  TYR A  46      23.994   0.390 -15.497  1.00 15.620          H  
ATOM    702  N   ASN A  47      21.919  -6.585 -20.642  1.00  9.470          N  
ATOM    703  CA  ASN A  47      21.317  -7.864 -21.032  1.00  9.560          C  
ATOM    704  C   ASN A  47      20.709  -8.458 -19.751  1.00  9.540          C  
ATOM    705  O   ASN A  47      21.446  -9.047 -18.965  1.00  9.920          O  
ATOM    706  CB  ASN A  47      22.362  -8.797 -21.615  1.00 13.350          C  
ATOM    707  CG  ASN A  47      21.777 -10.086 -22.136  1.00 13.350          C  
ATOM    708  OD1 ASN A  47      20.575 -10.337 -22.013  1.00 13.350          O  
ATOM    709  ND2 ASN A  47      22.614 -10.909 -22.721  1.00 13.350          N  
ATOM    710  H   ASN A  47      22.818  -6.598 -20.180  1.00 11.360          H  
ATOM    711  HA  ASN A  47      20.556  -7.701 -21.788  1.00 11.470          H  
ATOM    712 1HB  ASN A  47      22.881  -8.292 -22.432  1.00 16.020          H  
ATOM    713 2HB  ASN A  47      23.104  -9.030 -20.854  1.00 16.020          H  
ATOM    714 1HD2 ASN A  47      22.286 -11.781 -23.087  1.00 16.020          H  
ATOM    715 2HD2 ASN A  47      23.581 -10.667 -22.800  1.00 16.020          H  
ATOM    716  N   PRO A  48      19.403  -8.296 -19.470  1.00  9.260          N  
ATOM    717  CA  PRO A  48      18.788  -8.651 -18.207  1.00  9.210          C  
ATOM    718  C   PRO A  48      18.927 -10.116 -17.836  1.00  9.040          C  
ATOM    719  O   PRO A  48      18.793 -10.997 -18.688  1.00  9.500          O  
ATOM    720  CB  PRO A  48      17.318  -8.323 -18.467  1.00 13.820          C  
ATOM    721  CG  PRO A  48      17.321  -7.329 -19.568  1.00 13.820          C  
ATOM    722  CD  PRO A  48      18.447  -7.763 -20.455  1.00 13.820          C  
ATOM    723  HA  PRO A  48      19.214  -8.029 -17.417  1.00 11.050          H  
ATOM    724 1HB  PRO A  48      16.788  -9.229 -18.759  1.00 16.580          H  
ATOM    725 2HB  PRO A  48      16.854  -7.936 -17.554  1.00 16.580          H  
ATOM    726 1HG  PRO A  48      16.349  -7.348 -20.087  1.00 16.580          H  
ATOM    727 2HG  PRO A  48      17.441  -6.303 -19.181  1.00 16.580          H  
ATOM    728 1HD  PRO A  48      18.130  -8.557 -21.147  1.00 16.580          H  
ATOM    729 2HD  PRO A  48      18.773  -6.896 -20.964  1.00 16.580          H  
ATOM    730  N   GLN A  49      19.110 -10.348 -16.539  1.00  8.540          N  
ATOM    731  CA  GLN A  49      19.179 -11.655 -15.891  1.00  8.460          C  
ATOM    732  C   GLN A  49      18.370 -11.564 -14.596  1.00  8.070          C  
ATOM    733  O   GLN A  49      18.118 -10.456 -14.133  1.00  7.770          O  
ATOM    734  CB  GLN A  49      20.644 -12.032 -15.609  1.00 11.880          C  
ATOM    735  CG  GLN A  49      21.495 -12.224 -16.860  1.00 11.880          C  
ATOM    736  CD  GLN A  49      21.152 -13.503 -17.604  1.00 11.880          C  
ATOM    737  OE1 GLN A  49      21.703 -14.568 -17.307  1.00 11.880          O  
ATOM    738  NE2 GLN A  49      20.228 -13.416 -18.545  1.00 11.880          N  
ATOM    739  H   GLN A  49      19.272  -9.540 -15.931  1.00 10.250          H  
ATOM    740  HA  GLN A  49      18.718 -12.392 -16.539  1.00 10.150          H  
ATOM    741 1HB  GLN A  49      21.103 -11.228 -15.028  1.00 14.250          H  
ATOM    742 2HB  GLN A  49      20.708 -12.929 -15.004  1.00 14.250          H  
ATOM    743 1HG  GLN A  49      21.363 -11.384 -17.537  1.00 14.250          H  
ATOM    744 2HG  GLN A  49      22.538 -12.283 -16.557  1.00 14.250          H  
ATOM    745 1HE2 GLN A  49      19.958 -14.221 -19.067  1.00 14.250          H  
ATOM    746 2HE2 GLN A  49      19.767 -12.519 -18.725  1.00 14.250          H  
ATOM    747  N   PRO A  50      17.837 -12.655 -14.035  1.00  8.240          N  
ATOM    748  CA  PRO A  50      17.209 -12.628 -12.736  1.00  8.020          C  
ATOM    749  C   PRO A  50      18.350 -12.346 -11.743  1.00  7.470          C  
ATOM    750  O   PRO A  50      19.473 -12.769 -12.022  1.00  7.470          O  
ATOM    751  CB  PRO A  50      16.624 -14.036 -12.606  1.00 12.030          C  
ATOM    752  CG  PRO A  50      17.487 -14.894 -13.519  1.00 12.030          C  
ATOM    753  CD  PRO A  50      17.895 -13.971 -14.666  1.00 12.030          C  
ATOM    754  HA  PRO A  50      16.416 -11.873 -12.749  1.00  9.620          H  
ATOM    755 1HB  PRO A  50      16.661 -14.359 -11.550  1.00 14.440          H  
ATOM    756 2HB  PRO A  50      15.563 -14.033 -12.900  1.00 14.440          H  
ATOM    757 1HG  PRO A  50      18.355 -15.276 -12.958  1.00 14.440          H  
ATOM    758 2HG  PRO A  50      16.911 -15.774 -13.858  1.00 14.440          H  
ATOM    759 1HD  PRO A  50      18.903 -14.233 -15.001  1.00 14.440          H  
ATOM    760 2HD  PRO A  50      17.179 -14.029 -15.450  1.00 14.440          H  
ATOM    761  N   PRO A  51      18.126 -11.650 -10.621  1.00  7.280          N  
ATOM    762  CA  PRO A  51      19.113 -11.425  -9.574  1.00  7.080          C  
ATOM    763  C   PRO A  51      19.585 -12.757  -8.941  1.00  7.200          C  
ATOM    764  O   PRO A  51      18.843 -13.750  -8.982  1.00  7.590          O  
ATOM    765  CB  PRO A  51      18.357 -10.549  -8.568  1.00 10.620          C  
ATOM    766  CG  PRO A  51      17.255  -9.887  -9.375  1.00 10.620          C  
ATOM    767  CD  PRO A  51      16.874 -10.895 -10.454  1.00 10.620          C  
ATOM    768  HA  PRO A  51      19.920 -10.851 -10.032  1.00  8.500          H  
ATOM    769 1HB  PRO A  51      18.017 -11.142  -7.722  1.00 12.740          H  
ATOM    770 2HB  PRO A  51      19.045  -9.801  -8.143  1.00 12.740          H  
ATOM    771 1HG  PRO A  51      16.408  -9.630  -8.720  1.00 12.740          H  
ATOM    772 2HG  PRO A  51      17.620  -8.939  -9.799  1.00 12.740          H  
ATOM    773 1HD  PRO A  51      16.045 -11.544 -10.160  1.00 12.740          H  
ATOM    774 2HD  PRO A  51      16.646 -10.308 -11.353  1.00 12.740          H  
ATOM    775  N   PRO A  52      20.817 -12.805  -8.376  1.00  7.170          N  
ATOM    776  CA  PRO A  52      21.410 -13.908  -7.623  1.00  7.610          C  
ATOM    777  C   PRO A  52      20.565 -14.246  -6.411  1.00  7.850          C  
ATOM    778  O   PRO A  52      19.918 -13.366  -5.868  1.00  7.710          O  
ATOM    779  CB  PRO A  52      22.764 -13.328  -7.175  1.00 11.420          C  
ATOM    780  CG  PRO A  52      23.081 -12.253  -8.167  1.00 11.420          C  
ATOM    781  CD  PRO A  52      21.749 -11.665  -8.569  1.00 11.420          C  
ATOM    782  HA  PRO A  52      21.531 -14.784  -8.282  1.00  9.130          H  
ATOM    783 1HB  PRO A  52      22.686 -12.944  -6.146  1.00 13.700          H  
ATOM    784 2HB  PRO A  52      23.523 -14.118  -7.159  1.00 13.700          H  
ATOM    785 1HG  PRO A  52      23.749 -11.500  -7.714  1.00 13.700          H  
ATOM    786 2HG  PRO A  52      23.627 -12.677  -9.024  1.00 13.700          H  
ATOM    787 1HD  PRO A  52      21.465 -10.803  -7.950  1.00 13.700          H  
ATOM    788 2HD  PRO A  52      21.865 -11.412  -9.627  1.00 13.700          H  
ATOM    789  N   LYS A  53      20.619 -15.482  -5.925  1.00  8.470          N  
ATOM    790  CA  LYS A  53      19.823 -15.889  -4.753  1.00  9.000          C  
ATOM    791  C   LYS A  53      19.912 -14.941  -3.547  1.00  9.050          C  
ATOM    792  O   LYS A  53      18.900 -14.674  -2.890  1.00  9.550          O  
ATOM    793  CB  LYS A  53      20.213 -17.296  -4.311  1.00 12.390          C  
ATOM    794  CG  LYS A  53      19.750 -18.399  -5.262  1.00 12.390          C  
ATOM    795  CD  LYS A  53      20.183 -19.783  -4.776  1.00 12.390          C  
ATOM    796  CE  LYS A  53      19.724 -20.881  -5.738  1.00 12.390          C  
ATOM    797  NZ  LYS A  53      20.172 -22.234  -5.299  1.00 12.390          N  
ATOM    798  H   LYS A  53      21.190 -16.166  -6.398  1.00 10.160          H  
ATOM    799  HA  LYS A  53      18.778 -15.916  -5.062  1.00 10.800          H  
ATOM    800 1HB  LYS A  53      21.297 -17.363  -4.206  1.00 14.870          H  
ATOM    801 2HB  LYS A  53      19.779 -17.492  -3.336  1.00 14.870          H  
ATOM    802 1HG  LYS A  53      18.662 -18.374  -5.334  1.00 14.870          H  
ATOM    803 2HG  LYS A  53      20.162 -18.224  -6.253  1.00 14.870          H  
ATOM    804 1HD  LYS A  53      21.269 -19.817  -4.687  1.00 14.870          H  
ATOM    805 2HD  LYS A  53      19.750 -19.974  -3.793  1.00 14.870          H  
ATOM    806 1HE  LYS A  53      18.637 -20.870  -5.796  1.00 14.870          H  
ATOM    807 2HE  LYS A  53      20.133 -20.678  -6.727  1.00 14.870          H  
ATOM    808 1HZ  LYS A  53      19.849 -22.926  -5.961  1.00 14.870          H  
ATOM    809 2HZ  LYS A  53      21.181 -22.259  -5.253  1.00 14.870          H  
ATOM    810 3HZ  LYS A  53      19.790 -22.440  -4.387  1.00 14.870          H  
ATOM    811  N   THR A  54      21.110 -14.420  -3.269  1.00  8.770          N  
ATOM    812  CA  THR A  54      21.353 -13.523  -2.138  1.00  9.080          C  
ATOM    813  C   THR A  54      21.387 -12.067  -2.601  1.00  9.320          C  
ATOM    814  O   THR A  54      21.788 -11.173  -1.857  1.00  9.680          O  
ATOM    815  CB  THR A  54      22.660 -13.869  -1.406  1.00 12.590          C  
ATOM    816  OG1 THR A  54      23.773 -13.759  -2.311  1.00 12.590          O  
ATOM    817  CG2 THR A  54      22.569 -15.288  -0.866  1.00 12.590          C  
ATOM    818  H   THR A  54      21.905 -14.678  -3.841  1.00 10.520          H  
ATOM    819  HA  THR A  54      20.540 -13.637  -1.423  1.00 10.900          H  
ATOM    820  HB  THR A  54      22.806 -13.182  -0.576  1.00 15.110          H  
ATOM    821  HG1 THR A  54      23.919 -12.824  -2.520  1.00 15.110          H  
ATOM    822 1HG2 THR A  54      23.472 -15.552  -0.337  1.00 15.110          H  
ATOM    823 2HG2 THR A  54      21.726 -15.347  -0.187  1.00 15.110          H  
ATOM    824 3HG2 THR A  54      22.419 -15.986  -1.684  1.00 15.110          H  
ATOM    825  N   GLY A  55      21.000 -11.861  -3.856  1.00  9.320          N  
ATOM    826  CA  GLY A  55      20.940 -10.594  -4.567  1.00  9.690          C  
ATOM    827  C   GLY A  55      19.506 -10.062  -4.658  1.00  9.370          C  
ATOM    828  O   GLY A  55      19.191  -9.284  -5.555  1.00  9.300          O  
ATOM    829  H   GLY A  55      20.675 -12.660  -4.391  1.00 11.180          H  
ATOM    830 1HA  GLY A  55      21.576  -9.861  -4.069  1.00 11.630          H  
ATOM    831 2HA  GLY A  55      21.337 -10.734  -5.568  1.00 11.630          H  
ATOM    832  N   TYR A  56      18.632 -10.527  -3.772  1.00  9.390          N  
ATOM    833  CA  TYR A  56      17.233 -10.114  -3.726  1.00  9.250          C  
ATOM    834  C   TYR A  56      17.003  -9.410  -2.387  1.00  9.550          C  
ATOM    835  O   TYR A  56      17.721  -9.707  -1.431  1.00  9.650          O  
ATOM    836  CB  TYR A  56      16.252 -11.287  -3.859  1.00 13.010          C  
ATOM    837  CG  TYR A  56      16.201 -11.957  -5.198  1.00 13.010          C  
ATOM    838  CD1 TYR A  56      16.996 -13.020  -5.439  1.00 13.010          C  
ATOM    839  CD2 TYR A  56      15.327 -11.499  -6.187  1.00 13.010          C  
ATOM    840  CE1 TYR A  56      16.966 -13.635  -6.654  1.00 13.010          C  
ATOM    841  CE2 TYR A  56      15.288 -12.129  -7.404  1.00 13.010          C  
ATOM    842  CZ  TYR A  56      16.125 -13.190  -7.637  1.00 13.010          C  
ATOM    843  OH  TYR A  56      16.155 -13.812  -8.847  1.00 13.010          O  
ATOM    844  H   TYR A  56      18.974 -11.159  -3.068  1.00 11.270          H  
ATOM    845  HA  TYR A  56      17.078  -9.446  -4.558  1.00 11.100          H  
ATOM    846 1HB  TYR A  56      16.505 -12.045  -3.121  1.00 15.610          H  
ATOM    847 2HB  TYR A  56      15.261 -10.947  -3.628  1.00 15.610          H  
ATOM    848  HD1 TYR A  56      17.675 -13.372  -4.669  1.00 15.610          H  
ATOM    849  HD2 TYR A  56      14.674 -10.644  -5.997  1.00 15.610          H  
ATOM    850  HE1 TYR A  56      17.626 -14.478  -6.845  1.00 15.610          H  
ATOM    851  HE2 TYR A  56      14.615 -11.774  -8.183  1.00 15.610          H  
ATOM    852  HH  TYR A  56      17.105 -14.056  -9.028  1.00 15.610          H  
ATOM    853  N   PRO A  57      16.028  -8.493  -2.263  1.00  9.960          N  
ATOM    854  CA  PRO A  57      15.662  -7.808  -1.041  1.00 10.570          C  
ATOM    855  C   PRO A  57      15.300  -8.856  -0.006  1.00 10.650          C  
ATOM    856  O   PRO A  57      14.744  -9.894  -0.357  1.00 11.060          O  
ATOM    857  CB  PRO A  57      14.455  -6.979  -1.480  1.00 15.860          C  
ATOM    858  CG  PRO A  57      14.621  -6.809  -2.941  1.00 15.860          C  
ATOM    859  CD  PRO A  57      15.205  -8.111  -3.390  1.00 15.860          C  
ATOM    860  HA  PRO A  57      16.488  -7.174  -0.690  1.00 12.680          H  
ATOM    861 1HB  PRO A  57      13.532  -7.498  -1.219  1.00 19.030          H  
ATOM    862 2HB  PRO A  57      14.469  -6.021  -0.962  1.00 19.030          H  
ATOM    863 1HG  PRO A  57      13.657  -6.594  -3.426  1.00 19.030          H  
ATOM    864 2HG  PRO A  57      15.280  -5.944  -3.159  1.00 19.030          H  
ATOM    865 1HD  PRO A  57      14.421  -8.847  -3.525  1.00 19.030          H  
ATOM    866 2HD  PRO A  57      15.735  -7.927  -4.290  1.00 19.030          H  
ATOM    867  N   THR A  58      15.614  -8.585   1.249  1.00 10.490          N  
ATOM    868  CA  THR A  58      15.371  -9.532   2.327  1.00 10.740          C  
ATOM    869  C   THR A  58      13.965  -9.451   2.909  1.00 10.490          C  
ATOM    870  O   THR A  58      13.189  -8.523   2.640  1.00 10.590          O  
ATOM    871  CB  THR A  58      16.378  -9.328   3.471  1.00 14.940          C  
ATOM    872  OG1 THR A  58      16.138  -8.066   4.092  1.00 14.940          O  
ATOM    873  CG2 THR A  58      17.799  -9.340   2.903  1.00 14.940          C  
ATOM    874  H   THR A  58      16.055  -7.708   1.483  1.00 12.590          H  
ATOM    875  HA  THR A  58      15.505 -10.539   1.929  1.00 12.890          H  
ATOM    876  HB  THR A  58      16.274 -10.120   4.208  1.00 17.920          H  
ATOM    877  HG1 THR A  58      15.330  -8.149   4.647  1.00 17.920          H  
ATOM    878 1HG2 THR A  58      18.513  -9.190   3.711  1.00 17.920          H  
ATOM    879 2HG2 THR A  58      17.988 -10.298   2.425  1.00 17.920          H  
ATOM    880 3HG2 THR A  58      17.919  -8.548   2.170  1.00 17.920          H  
ATOM    881  N   ASN A  59      13.661 -10.417   3.761  1.00 10.370          N  
ATOM    882  CA  ASN A  59      12.393 -10.481   4.459  1.00 10.340          C  
ATOM    883  C   ASN A  59      12.161  -9.245   5.318  1.00 10.950          C  
ATOM    884  O   ASN A  59      13.132  -8.604   5.730  1.00 11.210          O  
ATOM    885  CB  ASN A  59      12.378 -11.707   5.324  1.00 14.490          C  
ATOM    886  CG  ASN A  59      12.248 -12.913   4.537  1.00 14.490          C  
ATOM    887  OD1 ASN A  59      11.582 -12.939   3.483  1.00 14.490          O  
ATOM    888  ND2 ASN A  59      12.905 -13.930   4.987  1.00 14.490          N  
ATOM    889  H   ASN A  59      14.347 -11.145   3.916  1.00 12.440          H  
ATOM    890  HA  ASN A  59      11.615 -10.544   3.701  1.00 12.410          H  
ATOM    891 1HB  ASN A  59      13.320 -11.763   5.873  1.00 17.390          H  
ATOM    892 2HB  ASN A  59      11.598 -11.645   6.059  1.00 17.390          H  
ATOM    893 1HD2 ASN A  59      12.913 -14.803   4.474  1.00 17.390          H  
ATOM    894 2HD2 ASN A  59      13.430 -13.852   5.832  1.00 17.390          H  
ATOM    895  N   PRO A  60      10.890  -8.885   5.589  1.00 11.390          N  
ATOM    896  CA  PRO A  60      10.469  -7.797   6.441  1.00 12.160          C  
ATOM    897  C   PRO A  60      10.872  -8.051   7.875  1.00 12.320          C  
ATOM    898  O   PRO A  60      11.001  -9.201   8.322  1.00 12.440          O  
ATOM    899  CB  PRO A  60       8.947  -7.781   6.266  1.00 18.240          C  
ATOM    900  CG  PRO A  60       8.590  -9.180   5.830  1.00 18.240          C  
ATOM    901  CD  PRO A  60       9.748  -9.627   4.982  1.00 18.240          C  
ATOM    902  HA  PRO A  60      10.920  -6.865   6.079  1.00 14.590          H  
ATOM    903 1HB  PRO A  60       8.474  -7.512   7.211  1.00 21.890          H  
ATOM    904 2HB  PRO A  60       8.655  -7.013   5.534  1.00 21.890          H  
ATOM    905 1HG  PRO A  60       8.438  -9.825   6.712  1.00 21.890          H  
ATOM    906 2HG  PRO A  60       7.643  -9.174   5.279  1.00 21.890          H  
ATOM    907 1HD  PRO A  60       9.831 -10.705   5.074  1.00 21.890          H  
ATOM    908 2HD  PRO A  60       9.598  -9.308   3.935  1.00 21.890          H  
ATOM    909  N   ARG A  61      11.049  -6.989   8.626  1.00 12.550          N  
ATOM    910  CA  ARG A  61      11.396  -7.150  10.000  1.00 12.890          C  
ATOM    911  C   ARG A  61      10.149  -7.461  10.795  1.00 12.720          C  
ATOM    912  O   ARG A  61       9.425  -6.568  11.242  1.00 13.200          O  
ATOM    913  CB  ARG A  61      12.060  -5.869  10.498  1.00 17.910          C  
ATOM    914  CG  ARG A  61      13.406  -5.555   9.802  1.00 17.910          C  
ATOM    915  CD  ARG A  61      13.975  -4.198  10.136  1.00 17.910          C  
ATOM    916  NE  ARG A  61      13.182  -3.079   9.571  1.00 17.910          N  
ATOM    917  CZ  ARG A  61      13.426  -1.754   9.794  1.00 17.910          C  
ATOM    918  NH1 ARG A  61      14.436  -1.384  10.562  1.00 17.910          N  
ATOM    919  NH2 ARG A  61      12.644  -0.830   9.241  1.00 17.910          N  
ATOM    920  H   ARG A  61      10.957  -6.060   8.233  1.00 15.060          H  
ATOM    921  HA  ARG A  61      12.098  -7.980  10.096  1.00 15.470          H  
ATOM    922 1HB  ARG A  61      11.391  -5.022  10.325  1.00 21.490          H  
ATOM    923 2HB  ARG A  61      12.238  -5.937  11.570  1.00 21.490          H  
ATOM    924 1HG  ARG A  61      14.137  -6.308  10.086  1.00 21.490          H  
ATOM    925 2HG  ARG A  61      13.260  -5.591   8.726  1.00 21.490          H  
ATOM    926 1HD  ARG A  61      14.001  -4.087  11.219  1.00 21.490          H  
ATOM    927 2HD  ARG A  61      14.986  -4.134   9.736  1.00 21.490          H  
ATOM    928  HE  ARG A  61      12.396  -3.317   8.964  1.00 21.490          H  
ATOM    929 1HH1 ARG A  61      15.034  -2.074  10.988  1.00 21.490          H  
ATOM    930 2HH1 ARG A  61      14.608  -0.402  10.726  1.00 21.490          H  
ATOM    931 1HH2 ARG A  61      11.843  -1.092   8.654  1.00 21.490          H  
ATOM    932 2HH2 ARG A  61      12.785   0.179   9.387  1.00 21.490          H  
ATOM    933  N   VAL A  62       9.971  -8.754  11.038  1.00 12.160          N  
ATOM    934  CA  VAL A  62       8.827  -9.304  11.755  1.00 12.030          C  
ATOM    935  C   VAL A  62       9.188 -10.173  12.967  1.00 12.100          C  
ATOM    936  O   VAL A  62       8.540 -11.197  13.173  1.00 11.980          O  
ATOM    937  CB  VAL A  62       7.894 -10.112  10.806  1.00 16.890          C  
ATOM    938  CG1 VAL A  62       7.263  -9.171   9.820  1.00 16.890          C  
ATOM    939  CG2 VAL A  62       8.644 -11.212  10.077  1.00 16.890          C  
ATOM    940  H   VAL A  62      10.643  -9.376  10.580  1.00 14.590          H  
ATOM    941  HA  VAL A  62       8.241  -8.460  12.119  1.00 14.440          H  
ATOM    942  HB  VAL A  62       7.101 -10.566  11.385  1.00 20.270          H  
ATOM    943 1HG1 VAL A  62       6.583  -9.727   9.173  1.00 20.270          H  
ATOM    944 2HG1 VAL A  62       6.710  -8.411  10.361  1.00 20.270          H  
ATOM    945 3HG1 VAL A  62       8.035  -8.705   9.222  1.00 20.270          H  
ATOM    946 1HG2 VAL A  62       7.952 -11.753   9.435  1.00 20.270          H  
ATOM    947 2HG2 VAL A  62       9.430 -10.782   9.469  1.00 20.270          H  
ATOM    948 3HG2 VAL A  62       9.078 -11.908  10.792  1.00 20.270          H  
ATOM    949  N   PRO A  63      10.186  -9.829  13.818  1.00 12.440          N  
ATOM    950  CA  PRO A  63      10.607 -10.678  14.922  1.00 12.590          C  
ATOM    951  C   PRO A  63       9.454 -10.991  15.872  1.00 12.100          C  
ATOM    952  O   PRO A  63       9.449 -12.050  16.500  1.00 12.050          O  
ATOM    953  CB  PRO A  63      11.694  -9.834  15.601  1.00 18.880          C  
ATOM    954  CG  PRO A  63      11.410  -8.400  15.167  1.00 18.880          C  
ATOM    955  CD  PRO A  63      10.849  -8.521  13.769  1.00 18.880          C  
ATOM    956  HA  PRO A  63      11.030 -11.607  14.513  1.00 15.110          H  
ATOM    957 1HB  PRO A  63      11.636  -9.974  16.693  1.00 22.660          H  
ATOM    958 2HB  PRO A  63      12.689 -10.185  15.293  1.00 22.660          H  
ATOM    959 1HG  PRO A  63      10.721  -7.911  15.864  1.00 22.660          H  
ATOM    960 2HG  PRO A  63      12.341  -7.812  15.190  1.00 22.660          H  
ATOM    961 1HD  PRO A  63      10.127  -7.706  13.592  1.00 22.660          H  
ATOM    962 2HD  PRO A  63      11.678  -8.524  13.048  1.00 22.660          H  
ATOM    963  N   TYR A  64       8.451 -10.103  15.935  1.00 11.910          N  
ATOM    964  CA  TYR A  64       7.303 -10.367  16.768  1.00 11.580          C  
ATOM    965  C   TYR A  64       6.043 -10.087  15.956  1.00 10.860          C  
ATOM    966  O   TYR A  64       5.119  -9.431  16.438  1.00 11.060          O  
ATOM    967  CB  TYR A  64       7.338  -9.467  18.003  1.00 16.340          C  
ATOM    968  CG  TYR A  64       8.626  -9.576  18.783  1.00 16.340          C  
ATOM    969  CD1 TYR A  64       9.606  -8.614  18.610  1.00 16.340          C  
ATOM    970  CD2 TYR A  64       8.839 -10.628  19.650  1.00 16.340          C  
ATOM    971  CE1 TYR A  64      10.793  -8.704  19.297  1.00 16.340          C  
ATOM    972  CE2 TYR A  64      10.028 -10.722  20.339  1.00 16.340          C  
ATOM    973  CZ  TYR A  64      11.002  -9.764  20.165  1.00 16.340          C  
ATOM    974  OH  TYR A  64      12.190  -9.855  20.853  1.00 16.340          O  
ATOM    975  H   TYR A  64       8.493  -9.228  15.439  1.00 14.290          H  
ATOM    976  HA  TYR A  64       7.294 -11.417  17.060  1.00 13.900          H  
ATOM    977 1HB  TYR A  64       7.206  -8.427  17.701  1.00 19.610          H  
ATOM    978 2HB  TYR A  64       6.513  -9.723  18.666  1.00 19.610          H  
ATOM    979  HD1 TYR A  64       9.438  -7.786  17.925  1.00 19.610          H  
ATOM    980  HD2 TYR A  64       8.070 -11.388  19.784  1.00 19.610          H  
ATOM    981  HE1 TYR A  64      11.563  -7.948  19.157  1.00 19.610          H  
ATOM    982  HE2 TYR A  64      10.197 -11.554  21.022  1.00 19.610          H  
ATOM    983  HH  TYR A  64      12.175 -10.633  21.417  1.00 19.610          H  
ATOM    984  N   ASN A  65       5.985 -10.650  14.748  1.00 10.190          N  
ATOM    985  CA  ASN A  65       4.845 -10.521  13.845  1.00  9.510          C  
ATOM    986  C   ASN A  65       4.745 -11.754  12.952  1.00  9.350          C  
ATOM    987  O   ASN A  65       5.736 -12.455  12.771  1.00  9.510          O  
ATOM    988  CB  ASN A  65       4.958  -9.251  13.008  1.00 13.590          C  
ATOM    989  CG  ASN A  65       4.571  -8.015  13.728  1.00 13.590          C  
ATOM    990  OD1 ASN A  65       3.372  -7.759  13.902  1.00 13.590          O  
ATOM    991  ND2 ASN A  65       5.526  -7.226  14.139  1.00 13.590          N  
ATOM    992  H   ASN A  65       6.818 -11.147  14.407  1.00 12.230          H  
ATOM    993  HA  ASN A  65       3.947 -10.460  14.456  1.00 11.410          H  
ATOM    994 1HB  ASN A  65       5.984  -9.124  12.736  1.00 16.300          H  
ATOM    995 2HB  ASN A  65       4.393  -9.338  12.082  1.00 16.300          H  
ATOM    996 1HD2 ASN A  65       5.300  -6.384  14.629  1.00 16.300          H  
ATOM    997 2HD2 ASN A  65       6.480  -7.461  13.977  1.00 16.300          H  
ATOM    998  N   PRO A  66       3.566 -12.095  12.420  1.00  9.280          N  
ATOM    999  CA  PRO A  66       3.408 -13.167  11.470  1.00  9.330          C  
ATOM   1000  C   PRO A  66       4.112 -12.771  10.175  1.00  8.960          C  
ATOM   1001  O   PRO A  66       4.153 -11.582   9.860  1.00  8.670          O  
ATOM   1002  CB  PRO A  66       1.885 -13.262  11.309  1.00 14.000          C  
ATOM   1003  CG  PRO A  66       1.369 -11.881  11.694  1.00 14.000          C  
ATOM   1004  CD  PRO A  66       2.316 -11.394  12.780  1.00 14.000          C  
ATOM   1005  HA  PRO A  66       3.823 -14.075  11.926  1.00 11.200          H  
ATOM   1006 1HB  PRO A  66       1.643 -13.525  10.262  1.00 16.790          H  
ATOM   1007 2HB  PRO A  66       1.484 -14.065  11.941  1.00 16.790          H  
ATOM   1008 1HG  PRO A  66       1.379 -11.224  10.809  1.00 16.790          H  
ATOM   1009 2HG  PRO A  66       0.322 -11.944  12.033  1.00 16.790          H  
ATOM   1010 1HD  PRO A  66       2.406 -10.306  12.700  1.00 16.790          H  
ATOM   1011 2HD  PRO A  66       1.967 -11.708  13.777  1.00 16.790          H  
ATOM   1012  N   PRO A  67       4.643 -13.729   9.410  1.00  9.200          N  
ATOM   1013  CA  PRO A  67       5.272 -13.532   8.124  1.00  9.150          C  
ATOM   1014  C   PRO A  67       4.233 -13.200   7.073  1.00  8.880          C  
ATOM   1015  O   PRO A  67       3.071 -13.587   7.201  1.00  8.490          O  
ATOM   1016  CB  PRO A  67       5.927 -14.890   7.862  1.00 13.730          C  
ATOM   1017  CG  PRO A  67       5.067 -15.878   8.618  1.00 13.730          C  
ATOM   1018  CD  PRO A  67       4.606 -15.132   9.856  1.00 13.730          C  
ATOM   1019  HA  PRO A  67       6.023 -12.731   8.199  1.00 10.980          H  
ATOM   1020 1HB  PRO A  67       5.926 -15.092   6.780  1.00 16.470          H  
ATOM   1021 2HB  PRO A  67       6.976 -14.879   8.190  1.00 16.470          H  
ATOM   1022 1HG  PRO A  67       4.224 -16.198   7.982  1.00 16.470          H  
ATOM   1023 2HG  PRO A  67       5.648 -16.784   8.854  1.00 16.470          H  
ATOM   1024 1HD  PRO A  67       3.578 -15.441  10.097  1.00 16.470          H  
ATOM   1025 2HD  PRO A  67       5.310 -15.295  10.691  1.00 16.470          H  
ATOM   1026  N   GLN A  68       4.676 -12.559   6.010  1.00  9.310          N  
ATOM   1027  CA  GLN A  68       3.834 -12.258   4.866  1.00  9.430          C  
ATOM   1028  C   GLN A  68       3.744 -13.499   3.956  1.00  9.600          C  
ATOM   1029  O   GLN A  68       4.638 -14.350   4.011  1.00 10.080          O  
ATOM   1030  CB  GLN A  68       4.412 -11.045   4.125  1.00 13.150          C  
ATOM   1031  CG  GLN A  68       4.382  -9.761   4.960  1.00 13.150          C  
ATOM   1032  CD  GLN A  68       4.976  -8.570   4.241  1.00 13.150          C  
ATOM   1033  OE1 GLN A  68       5.846  -8.731   3.377  1.00 13.150          O  
ATOM   1034  NE2 GLN A  68       4.535  -7.376   4.613  1.00 13.150          N  
ATOM   1035  H   GLN A  68       5.636 -12.246   6.001  1.00 11.170          H  
ATOM   1036  HA  GLN A  68       2.859 -11.994   5.255  1.00 11.320          H  
ATOM   1037 1HB  GLN A  68       5.442 -11.249   3.824  1.00 15.780          H  
ATOM   1038 2HB  GLN A  68       3.842 -10.848   3.219  1.00 15.780          H  
ATOM   1039 1HG  GLN A  68       3.336  -9.532   5.177  1.00 15.780          H  
ATOM   1040 2HG  GLN A  68       4.929  -9.917   5.887  1.00 15.780          H  
ATOM   1041 1HE2 GLN A  68       4.901  -6.550   4.185  1.00 15.780          H  
ATOM   1042 2HE2 GLN A  68       3.835  -7.302   5.325  1.00 15.780          H  
ATOM   1043  N   PRO A  69       2.715 -13.642   3.090  1.00  9.440          N  
ATOM   1044  CA  PRO A  69       2.546 -14.738   2.142  1.00  9.910          C  
ATOM   1045  C   PRO A  69       3.725 -14.881   1.171  1.00 10.850          C  
ATOM   1046  O   PRO A  69       3.887 -15.929   0.549  1.00 11.170          O  
ATOM   1047  CB  PRO A  69       1.238 -14.386   1.440  1.00 14.870          C  
ATOM   1048  CG  PRO A  69       0.500 -13.534   2.407  1.00 14.870          C  
ATOM   1049  CD  PRO A  69       1.574 -12.693   3.077  1.00 14.870          C  
ATOM   1050  HA  PRO A  69       2.424 -15.671   2.713  1.00 11.890          H  
ATOM   1051 1HB  PRO A  69       1.450 -13.853   0.520  1.00 17.840          H  
ATOM   1052 2HB  PRO A  69       0.697 -15.301   1.172  1.00 17.840          H  
ATOM   1053 1HG  PRO A  69      -0.252 -12.961   1.867  1.00 17.840          H  
ATOM   1054 2HG  PRO A  69      -0.045 -14.164   3.124  1.00 17.840          H  
ATOM   1055 1HD  PRO A  69       1.806 -11.803   2.463  1.00 17.840          H  
ATOM   1056 2HD  PRO A  69       1.205 -12.431   4.067  1.00 17.840          H  
ATOM   1057  N   ASN A  70       4.544 -13.834   1.047  1.00 11.400          N  
ATOM   1058  CA  ASN A  70       5.717 -13.865   0.207  1.00 12.400          C  
ATOM   1059  C   ASN A  70       6.971 -13.640   1.048  1.00 12.360          C  
ATOM   1060  O   ASN A  70       7.902 -12.956   0.618  1.00 12.740          O  
ATOM   1061  CB  ASN A  70       5.627 -12.782  -0.840  1.00 16.960          C  
ATOM   1062  CG  ASN A  70       5.514 -11.448  -0.182  1.00 16.960          C  
ATOM   1063  OD1 ASN A  70       5.057 -11.377   0.972  1.00 16.960          O  
ATOM   1064  ND2 ASN A  70       5.921 -10.402  -0.858  1.00 16.960          N  
ATOM   1065  H   ASN A  70       4.357 -12.964   1.534  1.00 13.680          H  
ATOM   1066  HA  ASN A  70       5.797 -14.844  -0.262  1.00 14.880          H  
ATOM   1067 1HB  ASN A  70       6.524 -12.785  -1.457  1.00 20.350          H  
ATOM   1068 2HB  ASN A  70       4.783 -12.942  -1.489  1.00 20.350          H  
ATOM   1069 1HD2 ASN A  70       5.872  -9.490  -0.447  1.00 20.350          H  
ATOM   1070 2HD2 ASN A  70       6.292 -10.514  -1.772  1.00 20.350          H  
ATOM   1071  N   TYR A  71       7.010 -14.286   2.216  1.00 12.090          N  
ATOM   1072  CA  TYR A  71       8.173 -14.322   3.096  1.00 12.240          C  
ATOM   1073  C   TYR A  71       9.060 -15.430   2.530  1.00 12.290          C  
ATOM   1074  O   TYR A  71       8.562 -16.525   2.254  1.00 12.560          O  
ATOM   1075  CB  TYR A  71       7.722 -14.649   4.516  1.00 17.080          C  
ATOM   1076  CG  TYR A  71       8.769 -14.646   5.580  1.00 17.080          C  
ATOM   1077  CD1 TYR A  71       9.044 -13.476   6.272  1.00 17.080          C  
ATOM   1078  CD2 TYR A  71       9.449 -15.807   5.875  1.00 17.080          C  
ATOM   1079  CE1 TYR A  71       9.985 -13.481   7.270  1.00 17.080          C  
ATOM   1080  CE2 TYR A  71      10.398 -15.811   6.864  1.00 17.080          C  
ATOM   1081  CZ  TYR A  71      10.666 -14.657   7.567  1.00 17.080          C  
ATOM   1082  OH  TYR A  71      11.611 -14.671   8.568  1.00 17.080          O  
ATOM   1083  H   TYR A  71       6.160 -14.747   2.546  1.00 14.510          H  
ATOM   1084  HA  TYR A  71       8.711 -13.375   3.059  1.00 14.690          H  
ATOM   1085 1HB  TYR A  71       6.971 -13.922   4.806  1.00 20.490          H  
ATOM   1086 2HB  TYR A  71       7.237 -15.623   4.520  1.00 20.490          H  
ATOM   1087  HD1 TYR A  71       8.505 -12.560   6.036  1.00 20.490          H  
ATOM   1088  HD2 TYR A  71       9.233 -16.723   5.322  1.00 20.490          H  
ATOM   1089  HE1 TYR A  71      10.199 -12.567   7.827  1.00 20.490          H  
ATOM   1090  HE2 TYR A  71      10.934 -16.730   7.098  1.00 20.490          H  
ATOM   1091  HH  TYR A  71      11.974 -15.558   8.655  1.00 20.490          H  
ATOM   1092  N   THR A  72      10.348 -15.177   2.345  1.00 12.170          N  
ATOM   1093  CA  THR A  72      11.198 -16.179   1.714  1.00 12.350          C  
ATOM   1094  C   THR A  72      12.405 -16.641   2.504  1.00 12.240          C  
ATOM   1095  O   THR A  72      13.174 -15.856   3.064  1.00 11.990          O  
ATOM   1096  CB  THR A  72      11.637 -15.687   0.311  1.00 17.220          C  
ATOM   1097  OG1 THR A  72      10.465 -15.514  -0.480  1.00 17.220          O  
ATOM   1098  CG2 THR A  72      12.573 -16.692  -0.394  1.00 17.220          C  
ATOM   1099  H   THR A  72      10.737 -14.279   2.614  1.00 14.600          H  
ATOM   1100  HA  THR A  72      10.588 -17.062   1.550  1.00 14.820          H  
ATOM   1101  HB  THR A  72      12.147 -14.730   0.407  1.00 20.660          H  
ATOM   1102  HG1 THR A  72      10.712 -15.388  -1.409  1.00 20.660          H  
ATOM   1103 1HG2 THR A  72      12.836 -16.301  -1.375  1.00 20.660          H  
ATOM   1104 2HG2 THR A  72      13.480 -16.832   0.170  1.00 20.660          H  
ATOM   1105 3HG2 THR A  72      12.073 -17.642  -0.518  1.00 20.660          H  
ATOM   1106  N   ARG A  73      12.617 -17.957   2.480  1.00 12.560          N  
ATOM   1107  CA  ARG A  73      13.764 -18.580   3.133  1.00 12.630          C  
ATOM   1108  C   ARG A  73      15.019 -18.392   2.275  1.00 12.690          C  
ATOM   1109  O   ARG A  73      15.553 -19.338   1.698  1.00 13.120          O  
ATOM   1110  CB  ARG A  73      13.510 -20.065   3.320  1.00 17.650          C  
ATOM   1111  CG  ARG A  73      12.360 -20.408   4.249  1.00 17.650          C  
ATOM   1112  CD  ARG A  73      12.145 -21.871   4.317  1.00 17.650          C  
ATOM   1113  NE  ARG A  73      11.021 -22.218   5.182  1.00 17.650          N  
ATOM   1114  CZ  ARG A  73      10.580 -23.474   5.417  1.00 17.650          C  
ATOM   1115  NH1 ARG A  73      11.170 -24.507   4.848  1.00 17.650          N  
ATOM   1116  NH2 ARG A  73       9.548 -23.666   6.224  1.00 17.650          N  
ATOM   1117  H   ARG A  73      11.938 -18.526   1.997  1.00 15.070          H  
ATOM   1118  HA  ARG A  73      13.923 -18.110   4.103  1.00 15.160          H  
ATOM   1119 1HB  ARG A  73      13.305 -20.521   2.353  1.00 21.180          H  
ATOM   1120 2HB  ARG A  73      14.409 -20.537   3.720  1.00 21.180          H  
ATOM   1121 1HG  ARG A  73      12.583 -20.046   5.252  1.00 21.180          H  
ATOM   1122 2HG  ARG A  73      11.442 -19.941   3.890  1.00 21.180          H  
ATOM   1123 1HD  ARG A  73      11.938 -22.246   3.314  1.00 21.180          H  
ATOM   1124 2HD  ARG A  73      13.043 -22.346   4.711  1.00 21.180          H  
ATOM   1125  HE  ARG A  73      10.535 -21.458   5.642  1.00 21.180          H  
ATOM   1126 1HH1 ARG A  73      11.956 -24.368   4.231  1.00 21.180          H  
ATOM   1127 2HH1 ARG A  73      10.836 -25.444   5.027  1.00 21.180          H  
ATOM   1128 1HH2 ARG A  73       9.093 -22.876   6.661  1.00 21.180          H  
ATOM   1129 2HH2 ARG A  73       9.211 -24.601   6.404  1.00 21.180          H  
ATOM   1130  N   GLN A  74      15.445 -17.141   2.200  1.00 12.410          N  
ATOM   1131  CA  GLN A  74      16.582 -16.698   1.419  1.00 12.580          C  
ATOM   1132  C   GLN A  74      17.864 -17.209   2.077  1.00 12.560          C  
ATOM   1133  O   GLN A  74      17.947 -17.177   3.303  1.00 12.280          O  
ATOM   1134  CB  GLN A  74      16.589 -15.169   1.344  1.00 17.540          C  
ATOM   1135  CG  GLN A  74      17.651 -14.596   0.430  1.00 17.540          C  
ATOM   1136  CD  GLN A  74      17.577 -13.108   0.305  1.00 17.540          C  
ATOM   1137  OE1 GLN A  74      17.107 -12.408   1.208  1.00 17.540          O  
ATOM   1138  NE2 GLN A  74      18.039 -12.612  -0.833  1.00 17.540          N  
ATOM   1139  H   GLN A  74      14.879 -16.467   2.716  1.00 14.890          H  
ATOM   1140  HA  GLN A  74      16.461 -17.076   0.418  1.00 15.100          H  
ATOM   1141 1HB  GLN A  74      15.616 -14.817   0.997  1.00 21.050          H  
ATOM   1142 2HB  GLN A  74      16.749 -14.763   2.340  1.00 21.050          H  
ATOM   1143 1HG  GLN A  74      18.639 -14.849   0.818  1.00 21.050          H  
ATOM   1144 2HG  GLN A  74      17.525 -15.016  -0.567  1.00 21.050          H  
ATOM   1145 1HE2 GLN A  74      18.015 -11.596  -0.999  1.00 21.050          H  
ATOM   1146 2HE2 GLN A  74      18.402 -13.258  -1.546  1.00 21.050          H  
ATOM   1147  N   PRO A  75      18.858 -17.728   1.324  1.00 12.960          N  
ATOM   1148  CA  PRO A  75      20.151 -18.144   1.837  1.00 13.050          C  
ATOM   1149  C   PRO A  75      20.871 -16.979   2.488  1.00 12.780          C  
ATOM   1150  O   PRO A  75      20.741 -15.841   2.036  1.00 13.230          O  
ATOM   1151  CB  PRO A  75      20.897 -18.600   0.576  1.00 19.580          C  
ATOM   1152  CG  PRO A  75      19.816 -18.967  -0.407  1.00 19.580          C  
ATOM   1153  CD  PRO A  75      18.677 -18.002  -0.125  1.00 19.580          C  
ATOM   1154  HA  PRO A  75      20.016 -18.971   2.552  1.00 15.660          H  
ATOM   1155 1HB  PRO A  75      21.548 -17.792   0.221  1.00 23.490          H  
ATOM   1156 2HB  PRO A  75      21.556 -19.444   0.821  1.00 23.490          H  
ATOM   1157 1HG  PRO A  75      20.204 -18.879  -1.429  1.00 23.490          H  
ATOM   1158 2HG  PRO A  75      19.518 -20.017  -0.271  1.00 23.490          H  
ATOM   1159 1HD  PRO A  75      18.777 -17.085  -0.725  1.00 23.490          H  
ATOM   1160 2HD  PRO A  75      17.748 -18.555  -0.325  1.00 23.490          H  
ATOM   1161  N   THR A  76      21.658 -17.265   3.511  1.00 12.190          N  
ATOM   1162  CA  THR A  76      22.447 -16.248   4.178  1.00 12.030          C  
ATOM   1163  C   THR A  76      23.477 -15.689   3.208  1.00 12.020          C  
ATOM   1164  O   THR A  76      24.175 -16.450   2.536  1.00 12.210          O  
ATOM   1165  CB  THR A  76      23.164 -16.830   5.424  1.00 16.910          C  
ATOM   1166  OG1 THR A  76      22.192 -17.367   6.336  1.00 16.910          O  
ATOM   1167  CG2 THR A  76      23.953 -15.738   6.145  1.00 16.910          C  
ATOM   1168  H   THR A  76      21.709 -18.213   3.857  1.00 14.630          H  
ATOM   1169  HA  THR A  76      21.789 -15.437   4.491  1.00 14.440          H  
ATOM   1170  HB  THR A  76      23.843 -17.624   5.115  1.00 20.290          H  
ATOM   1171  HG1 THR A  76      22.642 -17.869   7.025  1.00 20.290          H  
ATOM   1172 1HG2 THR A  76      24.443 -16.166   7.018  1.00 20.290          H  
ATOM   1173 2HG2 THR A  76      24.710 -15.323   5.488  1.00 20.290          H  
ATOM   1174 3HG2 THR A  76      23.276 -14.949   6.462  1.00 20.290          H  
ATOM   1175  N   TYR A  77      23.566 -14.366   3.123  1.00 11.910          N  
ATOM   1176  CA  TYR A  77      24.546 -13.733   2.259  1.00 11.970          C  
ATOM   1177  C   TYR A  77      25.960 -14.175   2.659  1.00 11.950          C  
ATOM   1178  O   TYR A  77      26.269 -14.146   3.851  1.00 12.050          O  
ATOM   1179  CB  TYR A  77      24.413 -12.205   2.367  1.00 16.730          C  
ATOM   1180  CG  TYR A  77      25.482 -11.405   1.621  1.00 16.730          C  
ATOM   1181  CD1 TYR A  77      25.460 -11.246   0.238  1.00 16.730          C  
ATOM   1182  CD2 TYR A  77      26.504 -10.831   2.360  1.00 16.730          C  
ATOM   1183  CE1 TYR A  77      26.476 -10.534  -0.388  1.00 16.730          C  
ATOM   1184  CE2 TYR A  77      27.504 -10.118   1.739  1.00 16.730          C  
ATOM   1185  CZ  TYR A  77      27.506  -9.971   0.382  1.00 16.730          C  
ATOM   1186  OH  TYR A  77      28.535  -9.261  -0.219  1.00 16.730          O  
ATOM   1187  H   TYR A  77      22.944 -13.800   3.682  1.00 14.290          H  
ATOM   1188  HA  TYR A  77      24.312 -14.036   1.253  1.00 14.360          H  
ATOM   1189 1HB  TYR A  77      23.437 -11.903   1.982  1.00 20.080          H  
ATOM   1190 2HB  TYR A  77      24.450 -11.916   3.417  1.00 20.080          H  
ATOM   1191  HD1 TYR A  77      24.663 -11.686  -0.354  1.00 20.080          H  
ATOM   1192  HD2 TYR A  77      26.526 -10.957   3.442  1.00 20.080          H  
ATOM   1193  HE1 TYR A  77      26.469 -10.416  -1.472  1.00 20.080          H  
ATOM   1194  HE2 TYR A  77      28.314  -9.681   2.329  1.00 20.080          H  
ATOM   1195  HH  TYR A  77      29.168  -8.935   0.479  1.00 20.080          H  
ATOM   1196  N   PRO A  78      26.823 -14.610   1.716  1.00 11.930          N  
ATOM   1197  CA  PRO A  78      28.200 -15.015   1.946  1.00 11.480          C  
ATOM   1198  C   PRO A  78      29.022 -13.822   2.341  1.00 11.260          C  
ATOM   1199  O   PRO A  78      28.740 -12.725   1.891  1.00 10.930          O  
ATOM   1200  CB  PRO A  78      28.632 -15.560   0.585  1.00 17.220          C  
ATOM   1201  CG  PRO A  78      27.718 -14.874  -0.404  1.00 17.220          C  
ATOM   1202  CD  PRO A  78      26.408 -14.738   0.305  1.00 17.220          C  
ATOM   1203  HA  PRO A  78      28.235 -15.791   2.728  1.00 13.780          H  
ATOM   1204 1HB  PRO A  78      29.694 -15.311   0.422  1.00 20.660          H  
ATOM   1205 2HB  PRO A  78      28.556 -16.652   0.571  1.00 20.660          H  
ATOM   1206 1HG  PRO A  78      28.118 -13.885  -0.665  1.00 20.660          H  
ATOM   1207 2HG  PRO A  78      27.648 -15.455  -1.334  1.00 20.660          H  
ATOM   1208 1HD  PRO A  78      25.941 -13.849  -0.085  1.00 20.660          H  
ATOM   1209 2HD  PRO A  78      25.786 -15.639   0.172  1.00 20.660          H  
ATOM   1210  N   GLU A  79      30.088 -14.030   3.089  1.00 11.550          N  
ATOM   1211  CA  GLU A  79      30.955 -12.923   3.446  1.00 11.440          C  
ATOM   1212  C   GLU A  79      31.388 -12.228   2.172  1.00 10.970          C  
ATOM   1213  O   GLU A  79      31.508 -12.866   1.133  1.00 10.730          O  
ATOM   1214  CB  GLU A  79      32.197 -13.421   4.200  1.00 16.060          C  
ATOM   1215  CG  GLU A  79      31.939 -14.082   5.562  1.00 16.060          C  
ATOM   1216  CD  GLU A  79      31.651 -15.575   5.476  1.00 16.060          C  
ATOM   1217  OE1 GLU A  79      31.123 -16.007   4.470  1.00 16.060          O  
ATOM   1218  OE2 GLU A  79      31.961 -16.274   6.410  1.00 16.060          O  
ATOM   1219  H   GLU A  79      30.298 -14.964   3.447  1.00 13.860          H  
ATOM   1220  HA  GLU A  79      30.400 -12.218   4.066  1.00 13.730          H  
ATOM   1221 1HB  GLU A  79      32.729 -14.142   3.578  1.00 19.270          H  
ATOM   1222 2HB  GLU A  79      32.874 -12.584   4.366  1.00 19.270          H  
ATOM   1223 1HG  GLU A  79      32.812 -13.931   6.198  1.00 19.270          H  
ATOM   1224 2HG  GLU A  79      31.093 -13.585   6.032  1.00 19.270          H  
ATOM   1225  N   ASP A  80      31.707 -10.936   2.232  1.00 11.020          N  
ATOM   1226  CA  ASP A  80      32.136 -10.256   1.007  1.00 10.830          C  
ATOM   1227  C   ASP A  80      33.306 -10.976   0.340  1.00 10.240          C  
ATOM   1228  O   ASP A  80      33.343 -11.130  -0.879  1.00 10.040          O  
ATOM   1229  CB  ASP A  80      32.585  -8.822   1.299  1.00 15.240          C  
ATOM   1230  CG  ASP A  80      31.471  -7.815   1.625  1.00 15.240          C  
ATOM   1231  OD1 ASP A  80      30.307  -8.047   1.347  1.00 15.240          O  
ATOM   1232  OD2 ASP A  80      31.814  -6.803   2.168  1.00 15.240          O  
ATOM   1233  H   ASP A  80      31.603 -10.421   3.095  1.00 13.220          H  
ATOM   1234  HA  ASP A  80      31.296 -10.236   0.313  1.00 13.000          H  
ATOM   1235 1HB  ASP A  80      33.288  -8.832   2.131  1.00 18.290          H  
ATOM   1236 2HB  ASP A  80      33.135  -8.446   0.433  1.00 18.290          H  
ATOM   1237  N   ASN A  81      34.203 -11.548   1.138  1.00 10.140          N  
ATOM   1238  CA  ASN A  81      35.389 -12.206   0.602  1.00  9.770          C  
ATOM   1239  C   ASN A  81      35.115 -13.640   0.146  1.00  8.890          C  
ATOM   1240  O   ASN A  81      36.035 -14.367  -0.248  1.00  8.740          O  
ATOM   1241  CB  ASN A  81      36.489 -12.182   1.636  1.00 13.830          C  
ATOM   1242  CG  ASN A  81      37.001 -10.792   1.880  1.00 13.830          C  
ATOM   1243  OD1 ASN A  81      36.989  -9.929   0.993  1.00 13.830          O  
ATOM   1244  ND2 ASN A  81      37.450 -10.551   3.081  1.00 13.830          N  
ATOM   1245  H   ASN A  81      34.099 -11.448   2.138  1.00 12.170          H  
ATOM   1246  HA  ASN A  81      35.721 -11.649  -0.276  1.00 11.720          H  
ATOM   1247 1HB  ASN A  81      36.117 -12.597   2.574  1.00 16.590          H  
ATOM   1248 2HB  ASN A  81      37.316 -12.808   1.305  1.00 16.590          H  
ATOM   1249 1HD2 ASN A  81      37.804  -9.642   3.309  1.00 16.590          H  
ATOM   1250 2HD2 ASN A  81      37.447 -11.271   3.775  1.00 16.590          H  
ATOM   1251  N   ARG A  82      33.856 -14.055   0.230  1.00  8.570          N  
ATOM   1252  CA  ARG A  82      33.400 -15.354  -0.205  1.00  7.990          C  
ATOM   1253  C   ARG A  82      32.189 -15.172  -1.123  1.00  7.680          C  
ATOM   1254  O   ARG A  82      31.518 -16.143  -1.480  1.00  8.000          O  
ATOM   1255  CB  ARG A  82      33.020 -16.215   0.990  1.00 11.420          C  
ATOM   1256  CG  ARG A  82      34.176 -16.563   1.928  1.00 11.420          C  
ATOM   1257  CD  ARG A  82      35.183 -17.467   1.303  1.00 11.420          C  
ATOM   1258  NE  ARG A  82      36.257 -17.779   2.223  1.00 11.420          N  
ATOM   1259  CZ  ARG A  82      37.394 -17.054   2.379  1.00 11.420          C  
ATOM   1260  NH1 ARG A  82      37.625 -15.949   1.676  1.00 11.420          N  
ATOM   1261  NH2 ARG A  82      38.298 -17.462   3.259  1.00 11.420          N  
ATOM   1262  H   ARG A  82      33.139 -13.427   0.585  1.00 10.280          H  
ATOM   1263  HA  ARG A  82      34.184 -15.834  -0.784  1.00  9.590          H  
ATOM   1264 1HB  ARG A  82      32.262 -15.692   1.581  1.00 13.700          H  
ATOM   1265 2HB  ARG A  82      32.577 -17.147   0.645  1.00 13.700          H  
ATOM   1266 1HG  ARG A  82      34.678 -15.650   2.235  1.00 13.700          H  
ATOM   1267 2HG  ARG A  82      33.772 -17.057   2.813  1.00 13.700          H  
ATOM   1268 1HD  ARG A  82      34.696 -18.401   1.021  1.00 13.700          H  
ATOM   1269 2HD  ARG A  82      35.618 -17.016   0.422  1.00 13.700          H  
ATOM   1270  HE  ARG A  82      36.151 -18.609   2.791  1.00 13.700          H  
ATOM   1271 1HH1 ARG A  82      36.951 -15.588   0.979  1.00 13.700          H  
ATOM   1272 2HH1 ARG A  82      38.481 -15.438   1.816  1.00 13.700          H  
ATOM   1273 1HH2 ARG A  82      38.135 -18.301   3.800  1.00 13.700          H  
ATOM   1274 2HH2 ARG A  82      39.151 -16.939   3.392  1.00 13.700          H  
ATOM   1275  N   ALA A  83      31.868 -13.917  -1.448  1.00  7.260          N  
ATOM   1276  CA  ALA A  83      30.723 -13.603  -2.272  1.00  7.160          C  
ATOM   1277  C   ALA A  83      31.115 -13.797  -3.727  1.00  6.840          C  
ATOM   1278  O   ALA A  83      32.301 -13.718  -4.051  1.00  6.620          O  
ATOM   1279  CB  ALA A  83      30.248 -12.175  -1.987  1.00 10.060          C  
ATOM   1280  H   ALA A  83      32.457 -13.135  -1.151  1.00  8.710          H  
ATOM   1281  HA  ALA A  83      29.940 -14.306  -2.030  1.00  8.590          H  
ATOM   1282 1HB  ALA A  83      29.386 -11.913  -2.586  1.00 12.080          H  
ATOM   1283 2HB  ALA A  83      29.984 -12.092  -0.924  1.00 12.080          H  
ATOM   1284 3HB  ALA A  83      31.056 -11.481  -2.212  1.00 12.080          H  
ATOM   1285  N   PRO A  84      30.167 -14.073  -4.634  1.00  7.170          N  
ATOM   1286  CA  PRO A  84      30.413 -14.155  -6.056  1.00  7.560          C  
ATOM   1287  C   PRO A  84      30.874 -12.791  -6.536  1.00  7.470          C  
ATOM   1288  O   PRO A  84      30.418 -11.772  -6.012  1.00  7.420          O  
ATOM   1289  CB  PRO A  84      29.045 -14.568  -6.623  1.00 11.340          C  
ATOM   1290  CG  PRO A  84      28.032 -14.181  -5.549  1.00 11.340          C  
ATOM   1291  CD  PRO A  84      28.768 -14.350  -4.236  1.00 11.340          C  
ATOM   1292  HA  PRO A  84      31.178 -14.920  -6.250  1.00  9.070          H  
ATOM   1293 1HB  PRO A  84      28.869 -14.041  -7.577  1.00 13.610          H  
ATOM   1294 2HB  PRO A  84      29.040 -15.644  -6.849  1.00 13.610          H  
ATOM   1295 1HG  PRO A  84      27.693 -13.146  -5.704  1.00 13.610          H  
ATOM   1296 2HG  PRO A  84      27.136 -14.819  -5.619  1.00 13.610          H  
ATOM   1297 1HD  PRO A  84      28.374 -13.619  -3.537  1.00 13.610          H  
ATOM   1298 2HD  PRO A  84      28.676 -15.383  -3.858  1.00 13.610          H  
ATOM   1299  N   TYR A  85      31.735 -12.783  -7.555  1.00  7.760          N  
ATOM   1300  CA  TYR A  85      32.273 -11.547  -8.112  1.00  8.060          C  
ATOM   1301  C   TYR A  85      31.209 -10.569  -8.524  1.00  7.990          C  
ATOM   1302  O   TYR A  85      30.244 -10.941  -9.199  1.00  8.150          O  
ATOM   1303  CB  TYR A  85      33.162 -11.842  -9.321  1.00 11.160          C  
ATOM   1304  CG  TYR A  85      33.698 -10.587  -9.999  1.00 11.160          C  
ATOM   1305  CD1 TYR A  85      34.709  -9.856  -9.414  1.00 11.160          C  
ATOM   1306  CD2 TYR A  85      33.172 -10.179 -11.215  1.00 11.160          C  
ATOM   1307  CE1 TYR A  85      35.188  -8.722 -10.030  1.00 11.160          C  
ATOM   1308  CE2 TYR A  85      33.657  -9.048 -11.834  1.00 11.160          C  
ATOM   1309  CZ  TYR A  85      34.659  -8.319 -11.246  1.00 11.160          C  
ATOM   1310  OH  TYR A  85      35.162  -7.193 -11.867  1.00 11.160          O  
ATOM   1311  H   TYR A  85      32.048 -13.663  -7.936  1.00  9.310          H  
ATOM   1312  HA  TYR A  85      32.876 -11.068  -7.341  1.00  9.670          H  
ATOM   1313 1HB  TYR A  85      34.011 -12.451  -9.011  1.00 13.400          H  
ATOM   1314 2HB  TYR A  85      32.599 -12.413 -10.059  1.00 13.400          H  
ATOM   1315  HD1 TYR A  85      35.131 -10.173  -8.461  1.00 13.400          H  
ATOM   1316  HD2 TYR A  85      32.374 -10.755 -11.683  1.00 13.400          H  
ATOM   1317  HE1 TYR A  85      35.986  -8.147  -9.563  1.00 13.400          H  
ATOM   1318  HE2 TYR A  85      33.248  -8.732 -12.790  1.00 13.400          H  
ATOM   1319  HH  TYR A  85      35.821  -6.782 -11.300  1.00 13.400          H  
ATOM   1320  N   LYS A  86      31.415  -9.314  -8.109  1.00  7.980          N  
ATOM   1321  CA  LYS A  86      30.537  -8.179  -8.345  1.00  8.150          C  
ATOM   1322  C   LYS A  86      31.046  -7.202  -9.426  1.00  8.290          C  
ATOM   1323  O   LYS A  86      31.824  -6.311  -9.088  1.00  8.160          O  
ATOM   1324  CB  LYS A  86      30.439  -7.395  -7.029  1.00 11.340          C  
ATOM   1325  CG  LYS A  86      29.860  -8.186  -5.876  1.00 11.340          C  
ATOM   1326  CD  LYS A  86      29.674  -7.339  -4.615  1.00 11.340          C  
ATOM   1327  CE  LYS A  86      29.173  -8.196  -3.441  1.00 11.340          C  
ATOM   1328  NZ  LYS A  86      28.943  -7.395  -2.213  1.00 11.340          N  
ATOM   1329  H   LYS A  86      32.235  -9.148  -7.542  1.00  9.580          H  
ATOM   1330  HA  LYS A  86      29.553  -8.555  -8.625  1.00  9.780          H  
ATOM   1331 1HB  LYS A  86      31.440  -7.087  -6.730  1.00 13.610          H  
ATOM   1332 2HB  LYS A  86      29.860  -6.493  -7.162  1.00 13.610          H  
ATOM   1333 1HG  LYS A  86      28.940  -8.623  -6.171  1.00 13.610          H  
ATOM   1334 2HG  LYS A  86      30.545  -9.004  -5.635  1.00 13.610          H  
ATOM   1335 1HD  LYS A  86      30.623  -6.877  -4.342  1.00 13.610          H  
ATOM   1336 2HD  LYS A  86      28.943  -6.548  -4.805  1.00 13.610          H  
ATOM   1337 1HE  LYS A  86      28.241  -8.681  -3.718  1.00 13.610          H  
ATOM   1338 2HE  LYS A  86      29.918  -8.963  -3.225  1.00 13.610          H  
ATOM   1339 1HZ  LYS A  86      28.622  -8.020  -1.467  1.00 13.610          H  
ATOM   1340 2HZ  LYS A  86      29.795  -6.943  -1.917  1.00 13.610          H  
ATOM   1341 3HZ  LYS A  86      28.232  -6.696  -2.394  1.00 13.610          H  
ATOM   1342  N   PRO A  87      30.676  -7.335 -10.713  1.00  8.880          N  
ATOM   1343  CA  PRO A  87      31.112  -6.461 -11.786  1.00  9.420          C  
ATOM   1344  C   PRO A  87      30.685  -5.040 -11.469  1.00  9.520          C  
ATOM   1345  O   PRO A  87      29.601  -4.835 -10.929  1.00  9.740          O  
ATOM   1346  CB  PRO A  87      30.339  -6.993 -12.998  1.00 14.130          C  
ATOM   1347  CG  PRO A  87      30.045  -8.429 -12.662  1.00 14.130          C  
ATOM   1348  CD  PRO A  87      29.855  -8.456 -11.159  1.00 14.130          C  
ATOM   1349  HA  PRO A  87      32.201  -6.529 -11.916  1.00 11.300          H  
ATOM   1350 1HB  PRO A  87      29.447  -6.388 -13.161  1.00 16.960          H  
ATOM   1351 2HB  PRO A  87      30.958  -6.893 -13.904  1.00 16.960          H  
ATOM   1352 1HG  PRO A  87      29.139  -8.757 -13.193  1.00 16.960          H  
ATOM   1353 2HG  PRO A  87      30.856  -9.078 -13.001  1.00 16.960          H  
ATOM   1354 1HD  PRO A  87      28.827  -8.347 -10.864  1.00 16.960          H  
ATOM   1355 2HD  PRO A  87      30.270  -9.371 -10.834  1.00 16.960          H  
ATOM   1356  N   THR A  88      31.498  -4.072 -11.866  1.00  9.560          N  
ATOM   1357  CA  THR A  88      31.239  -2.646 -11.671  1.00  9.850          C  
ATOM   1358  C   THR A  88      29.777  -2.244 -11.873  1.00  9.380          C  
ATOM   1359  O   THR A  88      29.177  -1.581 -11.027  1.00  9.660          O  
ATOM   1360  CB  THR A  88      32.123  -1.811 -12.627  1.00 13.670          C  
ATOM   1361  OG1 THR A  88      33.507  -2.100 -12.367  1.00 13.670          O  
ATOM   1362  CG2 THR A  88      31.876  -0.319 -12.403  1.00 13.670          C  
ATOM   1363  H   THR A  88      32.375  -4.330 -12.294  1.00 11.470          H  
ATOM   1364  HA  THR A  88      31.513  -2.396 -10.647  1.00 11.820          H  
ATOM   1365  HB  THR A  88      31.892  -2.066 -13.659  1.00 16.410          H  
ATOM   1366  HG1 THR A  88      34.055  -1.687 -13.044  1.00 16.410          H  
ATOM   1367 1HG2 THR A  88      32.512   0.254 -13.074  1.00 16.410          H  
ATOM   1368 2HG2 THR A  88      30.836  -0.068 -12.601  1.00 16.410          H  
ATOM   1369 3HG2 THR A  88      32.115  -0.065 -11.371  1.00 16.410          H  
ATOM   1370  N   ARG A  89      29.219  -2.600 -13.030  1.00  8.810          N  
ATOM   1371  CA  ARG A  89      27.863  -2.201 -13.399  1.00  8.480          C  
ATOM   1372  C   ARG A  89      26.802  -3.258 -13.101  1.00  8.520          C  
ATOM   1373  O   ARG A  89      25.657  -3.127 -13.524  1.00  8.530          O  
ATOM   1374  CB  ARG A  89      27.802  -1.866 -14.876  1.00 12.000          C  
ATOM   1375  CG  ARG A  89      28.604  -0.660 -15.310  1.00 12.000          C  
ATOM   1376  CD  ARG A  89      28.613  -0.514 -16.802  1.00 12.000          C  
ATOM   1377  NE  ARG A  89      27.278  -0.218 -17.374  1.00 12.000          N  
ATOM   1378  CZ  ARG A  89      26.974  -0.285 -18.701  1.00 12.000          C  
ATOM   1379  NH1 ARG A  89      27.892  -0.643 -19.581  1.00 12.000          N  
ATOM   1380  NH2 ARG A  89      25.752   0.007 -19.126  1.00 12.000          N  
ATOM   1381  H   ARG A  89      29.768  -3.156 -13.669  1.00 10.570          H  
ATOM   1382  HA  ARG A  89      27.612  -1.302 -12.834  1.00 10.180          H  
ATOM   1383 1HB  ARG A  89      28.117  -2.725 -15.464  1.00 14.400          H  
ATOM   1384 2HB  ARG A  89      26.781  -1.653 -15.128  1.00 14.400          H  
ATOM   1385 1HG  ARG A  89      28.160   0.238 -14.881  1.00 14.400          H  
ATOM   1386 2HG  ARG A  89      29.631  -0.758 -14.964  1.00 14.400          H  
ATOM   1387 1HD  ARG A  89      29.286   0.298 -17.071  1.00 14.400          H  
ATOM   1388 2HD  ARG A  89      28.973  -1.444 -17.237  1.00 14.400          H  
ATOM   1389  HE  ARG A  89      26.528   0.052 -16.729  1.00 14.400          H  
ATOM   1390 1HH1 ARG A  89      28.828  -0.868 -19.280  1.00 14.400          H  
ATOM   1391 2HH1 ARG A  89      27.655  -0.693 -20.563  1.00 14.400          H  
ATOM   1392 1HH2 ARG A  89      25.036   0.294 -18.469  1.00 14.400          H  
ATOM   1393 2HH2 ARG A  89      25.528  -0.050 -20.115  1.00 14.400          H  
ATOM   1394  N   SER A  90      27.188  -4.328 -12.432  1.00  8.770          N  
ATOM   1395  CA  SER A  90      26.285  -5.423 -12.111  1.00  9.100          C  
ATOM   1396  C   SER A  90      26.614  -6.116 -10.802  1.00  9.190          C  
ATOM   1397  O   SER A  90      26.753  -7.339 -10.809  1.00  9.230          O  
ATOM   1398  CB  SER A  90      26.285  -6.464 -13.198  1.00 12.610          C  
ATOM   1399  OG  SER A  90      25.323  -7.433 -12.919  1.00 12.610          O  
ATOM   1400  H   SER A  90      28.140  -4.365 -12.063  1.00 10.520          H  
ATOM   1401  HA  SER A  90      25.275  -5.027 -12.041  1.00 10.920          H  
ATOM   1402 1HB  SER A  90      26.065  -5.990 -14.155  1.00 15.130          H  
ATOM   1403 2HB  SER A  90      27.256  -6.927 -13.273  1.00 15.130          H  
ATOM   1404  HG  SER A  90      25.682  -7.920 -12.143  1.00 15.130          H  
ATOM   1405  N   PRO A  91      26.688  -5.396  -9.669  1.00  9.440          N  
ATOM   1406  CA  PRO A  91      27.073  -5.890  -8.365  1.00  9.560          C  
ATOM   1407  C   PRO A  91      26.064  -6.878  -7.835  1.00  9.330          C  
ATOM   1408  O   PRO A  91      24.902  -6.857  -8.234  1.00  9.730          O  
ATOM   1409  CB  PRO A  91      27.094  -4.626  -7.497  1.00 14.340          C  
ATOM   1410  CG  PRO A  91      26.137  -3.674  -8.191  1.00 14.340          C  
ATOM   1411  CD  PRO A  91      26.324  -3.957  -9.668  1.00 14.340          C  
ATOM   1412  HA  PRO A  91      28.062  -6.348  -8.452  1.00 11.470          H  
ATOM   1413 1HB  PRO A  91      26.778  -4.875  -6.466  1.00 17.210          H  
ATOM   1414 2HB  PRO A  91      28.120  -4.233  -7.433  1.00 17.210          H  
ATOM   1415 1HG  PRO A  91      25.103  -3.862  -7.852  1.00 17.210          H  
ATOM   1416 2HG  PRO A  91      26.379  -2.633  -7.923  1.00 17.210          H  
ATOM   1417 1HD  PRO A  91      25.390  -3.765 -10.207  1.00 17.210          H  
ATOM   1418 2HD  PRO A  91      27.163  -3.336 -10.034  1.00 17.210          H  
ATOM   1419  N   ASN A  92      26.479  -7.681  -6.867  1.00  8.900          N  
ATOM   1420  CA  ASN A  92      25.597  -8.675  -6.289  1.00  8.870          C  
ATOM   1421  C   ASN A  92      25.169  -8.183  -4.920  1.00  8.800          C  
ATOM   1422  O   ASN A  92      25.525  -8.736  -3.877  1.00  8.820          O  
ATOM   1423  CB  ASN A  92      26.321 -10.012  -6.168  1.00 12.430          C  
ATOM   1424  CG  ASN A  92      26.866 -10.472  -7.492  1.00 12.430          C  
ATOM   1425  OD1 ASN A  92      26.208 -10.338  -8.533  1.00 12.430          O  
ATOM   1426  ND2 ASN A  92      28.082 -10.975  -7.486  1.00 12.430          N  
ATOM   1427  H   ASN A  92      27.435  -7.629  -6.556  1.00 10.680          H  
ATOM   1428  HA  ASN A  92      24.705  -8.785  -6.909  1.00 10.640          H  
ATOM   1429 1HB  ASN A  92      27.134  -9.943  -5.454  1.00 14.920          H  
ATOM   1430 2HB  ASN A  92      25.626 -10.768  -5.798  1.00 14.920          H  
ATOM   1431 1HD2 ASN A  92      28.544 -11.238  -8.346  1.00 14.920          H  
ATOM   1432 2HD2 ASN A  92      28.634 -11.077  -6.637  1.00 14.920          H  
ATOM   1433  N   THR A  93      24.393  -7.112  -4.975  1.00  8.910          N  
ATOM   1434  CA  THR A  93      23.821  -6.399  -3.846  1.00  8.990          C  
ATOM   1435  C   THR A  93      22.327  -6.324  -4.137  1.00  8.820          C  
ATOM   1436  O   THR A  93      21.957  -6.099  -5.287  1.00  8.740          O  
ATOM   1437  CB  THR A  93      24.413  -4.970  -3.684  1.00 12.550          C  
ATOM   1438  OG1 THR A  93      25.830  -5.045  -3.460  1.00 12.550          O  
ATOM   1439  CG2 THR A  93      23.776  -4.250  -2.489  1.00 12.550          C  
ATOM   1440  H   THR A  93      24.188  -6.763  -5.910  1.00 10.690          H  
ATOM   1441  HA  THR A  93      24.027  -6.956  -2.940  1.00 10.790          H  
ATOM   1442  HB  THR A  93      24.227  -4.398  -4.592  1.00 15.060          H  
ATOM   1443  HG1 THR A  93      26.203  -4.133  -3.455  1.00 15.060          H  
ATOM   1444 1HG2 THR A  93      24.205  -3.275  -2.402  1.00 15.060          H  
ATOM   1445 2HG2 THR A  93      22.699  -4.150  -2.625  1.00 15.060          H  
ATOM   1446 3HG2 THR A  93      23.982  -4.811  -1.589  1.00 15.060          H  
ATOM   1447  N   PRO A  94      21.432  -6.552  -3.167  1.00  8.950          N  
ATOM   1448  CA  PRO A  94      20.006  -6.449  -3.361  1.00  9.020          C  
ATOM   1449  C   PRO A  94      19.566  -5.098  -3.985  1.00  9.220          C  
ATOM   1450  O   PRO A  94      20.148  -4.060  -3.667  1.00  9.480          O  
ATOM   1451  CB  PRO A  94      19.482  -6.606  -1.932  1.00 13.530          C  
ATOM   1452  CG  PRO A  94      20.504  -7.490  -1.257  1.00 13.530          C  
ATOM   1453  CD  PRO A  94      21.836  -7.085  -1.844  1.00 13.530          C  
ATOM   1454  HA  PRO A  94      19.749  -7.323  -3.955  1.00 10.820          H  
ATOM   1455 1HB  PRO A  94      19.381  -5.624  -1.462  1.00 16.240          H  
ATOM   1456 2HB  PRO A  94      18.492  -7.049  -1.955  1.00 16.240          H  
ATOM   1457 1HG  PRO A  94      20.462  -7.359  -0.165  1.00 16.240          H  
ATOM   1458 2HG  PRO A  94      20.262  -8.558  -1.451  1.00 16.240          H  
ATOM   1459 1HD  PRO A  94      22.326  -6.347  -1.231  1.00 16.240          H  
ATOM   1460 2HD  PRO A  94      22.432  -8.012  -1.956  1.00 16.240          H  
ATOM   1461  N   PRO A  95      18.600  -5.130  -4.930  1.00  9.270          N  
ATOM   1462  CA  PRO A  95      17.958  -4.042  -5.665  1.00  9.570          C  
ATOM   1463  C   PRO A  95      16.978  -3.284  -4.771  1.00  9.970          C  
ATOM   1464  O   PRO A  95      16.736  -3.733  -3.653  1.00 10.130          O  
ATOM   1465  CB  PRO A  95      17.251  -4.812  -6.793  1.00 14.360          C  
ATOM   1466  CG  PRO A  95      16.968  -6.136  -6.203  1.00 14.360          C  
ATOM   1467  CD  PRO A  95      18.128  -6.440  -5.364  1.00 14.360          C  
ATOM   1468  HA  PRO A  95      18.744  -3.380  -6.059  1.00 11.480          H  
ATOM   1469 1HB  PRO A  95      16.325  -4.318  -7.082  1.00 17.230          H  
ATOM   1470 2HB  PRO A  95      17.892  -4.860  -7.684  1.00 17.230          H  
ATOM   1471 1HG  PRO A  95      16.097  -6.079  -5.579  1.00 17.230          H  
ATOM   1472 2HG  PRO A  95      16.768  -6.898  -6.977  1.00 17.230          H  
ATOM   1473 1HD  PRO A  95      17.774  -7.034  -4.527  1.00 17.230          H  
ATOM   1474 2HD  PRO A  95      18.901  -6.939  -5.969  1.00 17.230          H  
ATOM   1475  N   PRO A  96      16.470  -2.111  -5.205  1.00 10.340          N  
ATOM   1476  CA  PRO A  96      15.458  -1.315  -4.525  1.00 10.890          C  
ATOM   1477  C   PRO A  96      14.117  -2.017  -4.507  1.00 11.050          C  
ATOM   1478  O   PRO A  96      13.787  -2.761  -5.435  1.00 11.170          O  
ATOM   1479  CB  PRO A  96      15.390  -0.042  -5.372  1.00 16.340          C  
ATOM   1480  CG  PRO A  96      15.890  -0.457  -6.744  1.00 16.340          C  
ATOM   1481  CD  PRO A  96      16.934  -1.528  -6.480  1.00 16.340          C  
ATOM   1482  HA  PRO A  96      15.792  -1.091  -3.503  1.00 13.070          H  
ATOM   1483 1HB  PRO A  96      14.343   0.318  -5.393  1.00 19.600          H  
ATOM   1484 2HB  PRO A  96      15.964   0.757  -4.901  1.00 19.600          H  
ATOM   1485 1HG  PRO A  96      15.045  -0.837  -7.342  1.00 19.600          H  
ATOM   1486 2HG  PRO A  96      16.290   0.415  -7.282  1.00 19.600          H  
ATOM   1487 1HD  PRO A  96      16.897  -2.221  -7.306  1.00 19.600          H  
ATOM   1488 2HD  PRO A  96      17.923  -1.108  -6.355  1.00 19.600          H  
ATOM   1489  N   ARG A  97      13.318  -1.703  -3.503  1.00 11.210          N  
ATOM   1490  CA  ARG A  97      11.989  -2.267  -3.352  1.00 11.550          C  
ATOM   1491  C   ARG A  97      11.032  -1.698  -4.370  1.00 11.510          C  
ATOM   1492  O   ARG A  97      11.126  -0.521  -4.724  1.00 11.700          O  
ATOM   1493  CB  ARG A  97      11.436  -1.935  -1.966  1.00 16.030          C  
ATOM   1494  CG  ARG A  97      12.244  -2.454  -0.776  1.00 16.030          C  
ATOM   1495  CD  ARG A  97      12.041  -3.882  -0.522  1.00 16.030          C  
ATOM   1496  NE  ARG A  97      12.813  -4.321   0.630  1.00 16.030          N  
ATOM   1497  CZ  ARG A  97      12.791  -5.535   1.179  1.00 16.030          C  
ATOM   1498  NH1 ARG A  97      12.031  -6.514   0.779  1.00 16.030          N  
ATOM   1499  NH2 ARG A  97      13.576  -5.750   2.150  1.00 16.030          N  
ATOM   1500  H   ARG A  97      13.660  -1.064  -2.799  1.00 13.450          H  
ATOM   1501  HA  ARG A  97      12.046  -3.348  -3.487  1.00 13.860          H  
ATOM   1502 1HB  ARG A  97      11.362  -0.852  -1.861  1.00 19.240          H  
ATOM   1503 2HB  ARG A  97      10.420  -2.329  -1.880  1.00 19.240          H  
ATOM   1504 1HG  ARG A  97      13.308  -2.297  -0.949  1.00 19.240          H  
ATOM   1505 2HG  ARG A  97      11.942  -1.911   0.126  1.00 19.240          H  
ATOM   1506 1HD  ARG A  97      10.988  -4.065  -0.326  1.00 19.240          H  
ATOM   1507 2HD  ARG A  97      12.363  -4.458  -1.386  1.00 19.240          H  
ATOM   1508  HE  ARG A  97      13.473  -3.656   1.079  1.00 19.240          H  
ATOM   1509 1HH1 ARG A  97      11.392  -6.404   0.011  1.00 19.240          H  
ATOM   1510 2HH1 ARG A  97      12.135  -7.412   1.281  1.00 19.240          H  
ATOM   1511 1HH2 ARG A  97      14.177  -4.963   2.468  1.00 19.240          H  
ATOM   1512 2HH2 ARG A  97      13.565  -6.688   2.576  1.00 19.240          H  
ATOM   1513  N   GLN A  98      10.113  -2.532  -4.847  1.00 11.400          N  
ATOM   1514  CA  GLN A  98       9.038  -2.051  -5.688  1.00 11.470          C  
ATOM   1515  C   GLN A  98       7.822  -2.179  -4.770  1.00 11.340          C  
ATOM   1516  O   GLN A  98       7.887  -2.975  -3.833  1.00 11.300          O  
ATOM   1517  CB  GLN A  98       8.926  -2.863  -6.983  1.00 16.030          C  
ATOM   1518  CG  GLN A  98      10.254  -2.922  -7.744  1.00 16.030          C  
ATOM   1519  CD  GLN A  98      10.807  -1.583  -8.172  1.00 16.030          C  
ATOM   1520  OE1 GLN A  98      10.173  -0.823  -8.922  1.00 16.030          O  
ATOM   1521  NE2 GLN A  98      12.023  -1.273  -7.687  1.00 16.030          N  
ATOM   1522  H   GLN A  98      10.131  -3.504  -4.565  1.00 13.680          H  
ATOM   1523  HA  GLN A  98       9.230  -1.014  -5.936  1.00 13.760          H  
ATOM   1524 1HB  GLN A  98       8.611  -3.881  -6.754  1.00 19.240          H  
ATOM   1525 2HB  GLN A  98       8.180  -2.433  -7.644  1.00 19.240          H  
ATOM   1526 1HG  GLN A  98      10.972  -3.334  -7.098  1.00 19.240          H  
ATOM   1527 2HG  GLN A  98      10.137  -3.547  -8.626  1.00 19.240          H  
ATOM   1528 1HE2 GLN A  98      12.447  -0.403  -7.915  1.00 19.240          H  
ATOM   1529 2HE2 GLN A  98      12.536  -1.918  -7.060  1.00 19.240          H  
ATOM   1530  N   PRO A  99       6.722  -1.448  -4.977  1.00 11.450          N  
ATOM   1531  CA  PRO A  99       5.503  -1.522  -4.190  1.00 11.510          C  
ATOM   1532  C   PRO A  99       4.895  -2.911  -4.160  1.00 11.540          C  
ATOM   1533  O   PRO A  99       4.804  -3.589  -5.187  1.00 11.660          O  
ATOM   1534  CB  PRO A  99       4.580  -0.586  -4.942  1.00 17.270          C  
ATOM   1535  CG  PRO A  99       5.488   0.341  -5.658  1.00 17.270          C  
ATOM   1536  CD  PRO A  99       6.662  -0.475  -6.051  1.00 17.270          C  
ATOM   1537  HA  PRO A  99       5.698  -1.154  -3.168  1.00 13.810          H  
ATOM   1538 1HB  PRO A  99       3.940  -1.170  -5.597  1.00 20.720          H  
ATOM   1539 2HB  PRO A  99       3.930  -0.068  -4.229  1.00 20.720          H  
ATOM   1540 1HG  PRO A  99       4.990   0.733  -6.537  1.00 20.720          H  
ATOM   1541 2HG  PRO A  99       5.749   1.208  -5.024  1.00 20.720          H  
ATOM   1542 1HD  PRO A  99       6.463  -0.979  -6.995  1.00 20.720          H  
ATOM   1543 2HD  PRO A  99       7.523   0.199  -6.087  1.00 20.720          H  
ATOM   1544  N   SER A 100       4.378  -3.288  -3.005  1.00 11.600          N  
ATOM   1545  CA  SER A 100       3.725  -4.580  -2.821  1.00 11.810          C  
ATOM   1546  C   SER A 100       2.771  -4.542  -1.637  1.00 11.880          C  
ATOM   1547  O   SER A 100       2.866  -3.654  -0.769  1.00 12.040          O  
ATOM   1548  CB  SER A 100       4.760  -5.659  -2.593  1.00 16.450          C  
ATOM   1549  OG  SER A 100       5.430  -5.437  -1.384  1.00 16.450          O  
ATOM   1550  H   SER A 100       4.483  -2.675  -2.211  1.00 13.920          H  
ATOM   1551  HA  SER A 100       3.153  -4.819  -3.720  1.00 14.170          H  
ATOM   1552 1HB  SER A 100       4.261  -6.631  -2.563  1.00 19.740          H  
ATOM   1553 2HB  SER A 100       5.471  -5.679  -3.419  1.00 19.740          H  
ATOM   1554  HG  SER A 100       6.094  -4.769  -1.583  1.00 19.740          H  
ATOM   1555  N   GLY A 101       1.819  -5.475  -1.621  1.00 11.890          N  
ATOM   1556  CA  GLY A 101       0.888  -5.614  -0.510  1.00 12.070          C  
ATOM   1557  C   GLY A 101       1.441  -6.539   0.572  1.00 11.740          C  
ATOM   1558  O   GLY A 101       2.225  -7.451   0.303  1.00 11.750          O  
ATOM   1559  H   GLY A 101       1.747  -6.159  -2.386  1.00 14.270          H  
ATOM   1560 1HA  GLY A 101       0.669  -4.634  -0.090  1.00 14.480          H  
ATOM   1561 2HA  GLY A 101      -0.049  -6.017  -0.895  1.00 14.480          H  
ATOM   1562  N   GLY A 102       0.888  -6.441   1.784  1.00 11.660          N  
ATOM   1563  CA  GLY A 102       1.306  -7.306   2.896  1.00 11.620          C  
ATOM   1564  C   GLY A 102       0.653  -8.679   2.825  1.00 11.640          C  
ATOM   1565  O   GLY A 102       0.822  -9.519   3.710  1.00 12.100          O  
ATOM   1566  H   GLY A 102       0.218  -5.703   1.961  1.00 13.990          H  
ATOM   1567 1HA  GLY A 102       2.387  -7.422   2.869  1.00 13.940          H  
ATOM   1568 2HA  GLY A 102       1.058  -6.830   3.844  1.00 13.940          H  
ATOM   1569  N   TYR A 103      -0.138  -8.857   1.782  1.00 11.300          N  
ATOM   1570  CA  TYR A 103      -0.891 -10.045   1.490  1.00 11.420          C  
ATOM   1571  C   TYR A 103      -0.496 -10.684   0.154  1.00 11.600          C  
ATOM   1572  O   TYR A 103      -1.117 -11.664  -0.259  1.00 12.370          O  
ATOM   1573  CB  TYR A 103      -2.367  -9.673   1.482  1.00 15.940          C  
ATOM   1574  CG  TYR A 103      -2.619  -8.549   0.517  1.00 15.940          C  
ATOM   1575  CD1 TYR A 103      -2.800  -8.802  -0.823  1.00 15.940          C  
ATOM   1576  CD2 TYR A 103      -2.643  -7.241   0.986  1.00 15.940          C  
ATOM   1577  CE1 TYR A 103      -2.988  -7.770  -1.687  1.00 15.940          C  
ATOM   1578  CE2 TYR A 103      -2.842  -6.205   0.112  1.00 15.940          C  
ATOM   1579  CZ  TYR A 103      -3.009  -6.471  -1.226  1.00 15.940          C  
ATOM   1580  OH  TYR A 103      -3.200  -5.454  -2.120  1.00 15.940          O  
ATOM   1581  H   TYR A 103      -0.236  -8.085   1.140  1.00 13.560          H  
ATOM   1582  HA  TYR A 103      -0.710 -10.766   2.282  1.00 13.700          H  
ATOM   1583 1HB  TYR A 103      -2.973 -10.531   1.187  1.00 19.130          H  
ATOM   1584 2HB  TYR A 103      -2.680  -9.359   2.476  1.00 19.130          H  
ATOM   1585  HD1 TYR A 103      -2.780  -9.823  -1.204  1.00 19.130          H  
ATOM   1586  HD2 TYR A 103      -2.501  -7.039   2.049  1.00 19.130          H  
ATOM   1587  HE1 TYR A 103      -3.119  -7.978  -2.750  1.00 19.130          H  
ATOM   1588  HE2 TYR A 103      -2.860  -5.177   0.472  1.00 19.130          H  
ATOM   1589  HH  TYR A 103      -3.184  -5.824  -3.009  1.00 19.130          H  
ATOM   1590  N   ASP A 104       0.498 -10.130  -0.551  1.00 11.080          N  
ATOM   1591  CA  ASP A 104       0.878 -10.705  -1.840  1.00 11.440          C  
ATOM   1592  C   ASP A 104       1.708 -11.968  -1.642  1.00 12.560          C  
ATOM   1593  O   ASP A 104       2.516 -12.032  -0.720  1.00 13.170          O  
ATOM   1594  CB  ASP A 104       1.605  -9.671  -2.697  1.00 15.870          C  
ATOM   1595  CG  ASP A 104       0.653  -8.595  -3.307  1.00 15.870          C  
ATOM   1596  OD1 ASP A 104      -0.470  -8.912  -3.644  1.00 15.870          O  
ATOM   1597  OD2 ASP A 104       1.054  -7.447  -3.379  1.00 15.870          O  
ATOM   1598  H   ASP A 104       1.017  -9.320  -0.198  1.00 13.300          H  
ATOM   1599  HA  ASP A 104      -0.032 -10.987  -2.371  1.00 13.730          H  
ATOM   1600 1HB  ASP A 104       2.358  -9.166  -2.084  1.00 19.050          H  
ATOM   1601 2HB  ASP A 104       2.130 -10.173  -3.516  1.00 19.050          H  
ATOM   1602  N   SER A 105       1.533 -12.955  -2.536  1.00 12.940          N  
ATOM   1603  CA  SER A 105       2.227 -14.249  -2.461  1.00 14.090          C  
ATOM   1604  C   SER A 105       3.018 -14.684  -3.704  1.00 14.820          C  
ATOM   1605  O   SER A 105       3.293 -15.874  -3.859  1.00 15.400          O  
ATOM   1606  CB  SER A 105       1.206 -15.340  -2.201  1.00 19.270          C  
ATOM   1607  OG  SER A 105       0.246 -15.383  -3.234  1.00 19.270          O  
ATOM   1608  H   SER A 105       0.853 -12.831  -3.276  1.00 15.530          H  
ATOM   1609  HA  SER A 105       2.913 -14.210  -1.620  1.00 16.910          H  
ATOM   1610 1HB  SER A 105       1.711 -16.303  -2.118  1.00 23.120          H  
ATOM   1611 2HB  SER A 105       0.708 -15.155  -1.266  1.00 23.120          H  
ATOM   1612  HG  SER A 105      -0.344 -16.110  -3.015  1.00 23.120          H  
ATOM   1613  N   ASP A 106       3.372 -13.768  -4.612  1.00 14.970          N  
ATOM   1614  CA  ASP A 106       4.055 -14.154  -5.839  1.00 15.830          C  
ATOM   1615  C   ASP A 106       5.293 -13.334  -6.251  1.00 16.240          C  
ATOM   1616  O   ASP A 106       5.832 -13.539  -7.351  1.00 16.770          O  
ATOM   1617  CB  ASP A 106       3.009 -14.003  -6.912  1.00 21.820          C  
ATOM   1618  CG  ASP A 106       2.535 -12.550  -6.853  1.00 21.820          C  
ATOM   1619  OD1 ASP A 106       3.096 -11.806  -6.008  1.00 21.820          O  
ATOM   1620  OD2 ASP A 106       1.671 -12.174  -7.596  1.00 21.820          O  
ATOM   1621  H   ASP A 106       3.141 -12.780  -4.532  1.00 17.960          H  
ATOM   1622  HA  ASP A 106       4.357 -15.200  -5.746  1.00 19.000          H  
ATOM   1623 1HB  ASP A 106       3.426 -14.226  -7.893  1.00 26.180          H  
ATOM   1624 2HB  ASP A 106       2.173 -14.678  -6.724  1.00 26.180          H  
ATOM   1625  N   GLY A 107       5.734 -12.403  -5.404  1.00 16.120          N  
ATOM   1626  CA  GLY A 107       6.904 -11.576  -5.703  1.00 16.640          C  
ATOM   1627  C   GLY A 107       6.600 -10.501  -6.753  1.00 16.310          C  
ATOM   1628  O   GLY A 107       7.508  -9.963  -7.390  1.00 16.870          O  
ATOM   1629  H   GLY A 107       5.245 -12.257  -4.538  1.00 19.340          H  
ATOM   1630 1HA  GLY A 107       7.251 -11.104  -4.785  1.00 19.970          H  
ATOM   1631 2HA  GLY A 107       7.718 -12.212  -6.052  1.00 19.970          H  
ATOM   1632  N   GLN A 108       5.321 -10.217  -7.002  1.00 15.500          N  
ATOM   1633  CA  GLN A 108       5.001  -9.269  -8.055  1.00 15.240          C  
ATOM   1634  C   GLN A 108       4.586  -7.915  -7.535  1.00 14.870          C  
ATOM   1635  O   GLN A 108       4.136  -7.774  -6.399  1.00 14.900          O  
ATOM   1636  CB  GLN A 108       3.908  -9.830  -8.956  1.00 21.440          C  
ATOM   1637  CG  GLN A 108       4.268 -11.177  -9.538  1.00 21.440          C  
ATOM   1638  CD  GLN A 108       5.490 -11.147 -10.360  1.00 21.440          C  
ATOM   1639  OE1 GLN A 108       5.592 -10.407 -11.344  1.00 21.440          O  
ATOM   1640  NE2 GLN A 108       6.466 -11.952  -9.955  1.00 21.440          N  
ATOM   1641  H   GLN A 108       4.555 -10.648  -6.462  1.00 18.600          H  
ATOM   1642  HA  GLN A 108       5.890  -9.116  -8.665  1.00 18.290          H  
ATOM   1643 1HB  GLN A 108       2.989  -9.952  -8.378  1.00 25.730          H  
ATOM   1644 2HB  GLN A 108       3.699  -9.136  -9.768  1.00 25.730          H  
ATOM   1645 1HG  GLN A 108       4.451 -11.862  -8.731  1.00 25.730          H  
ATOM   1646 2HG  GLN A 108       3.440 -11.535 -10.144  1.00 25.730          H  
ATOM   1647 1HE2 GLN A 108       7.332 -11.985 -10.449  1.00 25.730          H  
ATOM   1648 2HE2 GLN A 108       6.330 -12.534  -9.112  1.00 25.730          H  
ATOM   1649  N   THR A 109       4.703  -6.930  -8.404  1.00 14.690          N  
ATOM   1650  CA  THR A 109       4.260  -5.572  -8.143  1.00 14.480          C  
ATOM   1651  C   THR A 109       3.221  -5.301  -9.239  1.00 13.340          C  
ATOM   1652  O   THR A 109       3.426  -5.764 -10.363  1.00 12.900          O  
ATOM   1653  CB  THR A 109       5.454  -4.586  -8.187  1.00 20.360          C  
ATOM   1654  OG1 THR A 109       5.008  -3.258  -7.849  1.00 20.360          O  
ATOM   1655  CG2 THR A 109       6.105  -4.579  -9.556  1.00 20.360          C  
ATOM   1656  H   THR A 109       5.104  -7.144  -9.307  1.00 17.630          H  
ATOM   1657  HA  THR A 109       3.832  -5.525  -7.150  1.00 17.380          H  
ATOM   1658  HB  THR A 109       6.188  -4.903  -7.446  1.00 24.430          H  
ATOM   1659  HG1 THR A 109       4.887  -3.240  -6.865  1.00 24.430          H  
ATOM   1660 1HG2 THR A 109       6.944  -3.904  -9.529  1.00 24.430          H  
ATOM   1661 2HG2 THR A 109       6.456  -5.577  -9.806  1.00 24.430          H  
ATOM   1662 3HG2 THR A 109       5.397  -4.244 -10.312  1.00 24.430          H  
ATOM   1663  N   PRO A 110       2.074  -4.653  -8.969  1.00 12.970          N  
ATOM   1664  CA  PRO A 110       1.055  -4.347  -9.962  1.00 11.990          C  
ATOM   1665  C   PRO A 110       1.661  -3.539 -11.116  1.00 11.790          C  
ATOM   1666  O   PRO A 110       2.507  -2.675 -10.873  1.00 12.500          O  
ATOM   1667  CB  PRO A 110       0.037  -3.518  -9.157  1.00 17.980          C  
ATOM   1668  CG  PRO A 110       0.219  -3.982  -7.723  1.00 17.980          C  
ATOM   1669  CD  PRO A 110       1.705  -4.289  -7.582  1.00 17.980          C  
ATOM   1670  HA  PRO A 110       0.630  -5.302 -10.295  1.00 14.390          H  
ATOM   1671 1HB  PRO A 110       0.198  -2.446  -9.306  1.00 21.580          H  
ATOM   1672 2HB  PRO A 110      -0.981  -3.728  -9.517  1.00 21.580          H  
ATOM   1673 1HG  PRO A 110      -0.113  -3.196  -7.027  1.00 21.580          H  
ATOM   1674 2HG  PRO A 110      -0.412  -4.864  -7.525  1.00 21.580          H  
ATOM   1675 1HD  PRO A 110       2.293  -3.432  -7.218  1.00 21.580          H  
ATOM   1676 2HD  PRO A 110       1.772  -5.155  -6.910  1.00 21.580          H  
ATOM   1677  N   PRO A 111       1.199  -3.745 -12.368  1.00 10.970          N  
ATOM   1678  CA  PRO A 111       1.687  -3.102 -13.582  1.00 10.790          C  
ATOM   1679  C   PRO A 111       1.670  -1.577 -13.537  1.00 11.000          C  
ATOM   1680  O   PRO A 111       2.455  -0.938 -14.235  1.00 11.110          O  
ATOM   1681  CB  PRO A 111       0.745  -3.655 -14.665  1.00 16.180          C  
ATOM   1682  CG  PRO A 111      -0.489  -4.121 -13.921  1.00 16.180          C  
ATOM   1683  CD  PRO A 111       0.031  -4.625 -12.588  1.00 16.180          C  
ATOM   1684  HA  PRO A 111       2.714  -3.453 -13.766  1.00 12.950          H  
ATOM   1685 1HB  PRO A 111       0.521  -2.860 -15.394  1.00 19.420          H  
ATOM   1686 2HB  PRO A 111       1.244  -4.463 -15.220  1.00 19.420          H  
ATOM   1687 1HG  PRO A 111      -1.207  -3.291 -13.816  1.00 19.420          H  
ATOM   1688 2HG  PRO A 111      -1.002  -4.907 -14.499  1.00 19.420          H  
ATOM   1689 1HD  PRO A 111      -0.753  -4.466 -11.839  1.00 19.420          H  
ATOM   1690 2HD  PRO A 111       0.347  -5.680 -12.656  1.00 19.420          H  
ATOM   1691  N   SER A 112       0.817  -0.983 -12.701  1.00 11.220          N  
ATOM   1692  CA  SER A 112       0.780   0.464 -12.609  1.00 11.640          C  
ATOM   1693  C   SER A 112       0.847   0.891 -11.152  1.00 11.140          C  
ATOM   1694  O   SER A 112       0.155   1.819 -10.715  1.00 10.800          O  
ATOM   1695  CB  SER A 112      -0.494   0.984 -13.234  1.00 16.130          C  
ATOM   1696  OG  SER A 112      -1.623   0.394 -12.632  1.00 16.130          O  
ATOM   1697  H   SER A 112       0.150  -1.495 -12.144  1.00 13.460          H  
ATOM   1698  HA  SER A 112       1.644   0.880 -13.129  1.00 13.970          H  
ATOM   1699 1HB  SER A 112      -0.539   2.067 -13.121  1.00 19.350          H  
ATOM   1700 2HB  SER A 112      -0.490   0.764 -14.301  1.00 19.350          H  
ATOM   1701  HG  SER A 112      -2.385   0.819 -13.031  1.00 19.350          H  
ATOM   1702  N   SER A 113       1.760   0.259 -10.424  1.00 11.290          N  
ATOM   1703  CA  SER A 113       2.045   0.568  -9.042  1.00 11.100          C  
ATOM   1704  C   SER A 113       2.943   1.822  -8.978  1.00 10.710          C  
ATOM   1705  O   SER A 113       3.434   2.287 -10.017  1.00 10.620          O  
ATOM   1706  CB  SER A 113       2.698  -0.649  -8.407  1.00 15.620          C  
ATOM   1707  OG  SER A 113       3.960  -0.870  -8.933  1.00 15.620          O  
ATOM   1708  H   SER A 113       2.253  -0.541 -10.838  1.00 13.550          H  
ATOM   1709  HA  SER A 113       1.092   0.753  -8.556  1.00 13.320          H  
ATOM   1710 1HB  SER A 113       2.750  -0.550  -7.355  1.00 18.740          H  
ATOM   1711 2HB  SER A 113       2.097  -1.498  -8.605  1.00 18.740          H  
ATOM   1712  HG  SER A 113       4.239  -1.769  -8.635  1.00 18.740          H  
ATOM   1713  N   PRO A 114       3.169   2.428  -7.793  1.00 10.690          N  
ATOM   1714  CA  PRO A 114       4.071   3.562  -7.590  1.00 10.680          C  
ATOM   1715  C   PRO A 114       5.546   3.192  -7.779  1.00 10.680          C  
ATOM   1716  O   PRO A 114       6.276   3.018  -6.815  1.00 10.830          O  
ATOM   1717  CB  PRO A 114       3.795   3.954  -6.125  1.00 16.020          C  
ATOM   1718  CG  PRO A 114       2.432   3.382  -5.800  1.00 16.020          C  
ATOM   1719  CD  PRO A 114       2.330   2.114  -6.600  1.00 16.020          C  
ATOM   1720  HA  PRO A 114       3.795   4.378  -8.272  1.00 12.820          H  
ATOM   1721 1HB  PRO A 114       4.574   3.563  -5.468  1.00 19.220          H  
ATOM   1722 2HB  PRO A 114       3.835   5.044  -6.034  1.00 19.220          H  
ATOM   1723 1HG  PRO A 114       2.357   3.201  -4.715  1.00 19.220          H  
ATOM   1724 2HG  PRO A 114       1.652   4.115  -6.048  1.00 19.220          H  
ATOM   1725 1HD  PRO A 114       2.719   1.282  -6.025  1.00 19.220          H  
ATOM   1726 2HD  PRO A 114       1.278   1.988  -6.849  1.00 19.220          H  
ATOM   1727  N   ARG A 115       5.961   3.062  -9.030  1.00 10.690          N  
ATOM   1728  CA  ARG A 115       7.332   2.710  -9.416  1.00 10.910          C  
ATOM   1729  C   ARG A 115       7.909   3.799 -10.305  1.00 10.900          C  
ATOM   1730  O   ARG A 115       7.177   4.598 -10.878  1.00 11.150          O  
ATOM   1731  CB  ARG A 115       7.383   1.419 -10.220  1.00 15.190          C  
ATOM   1732  CG  ARG A 115       6.911   0.220  -9.534  1.00 15.190          C  
ATOM   1733  CD  ARG A 115       6.818  -0.968 -10.456  1.00 15.190          C  
ATOM   1734  NE  ARG A 115       8.129  -1.601 -10.769  1.00 15.190          N  
ATOM   1735  CZ  ARG A 115       8.332  -2.515 -11.776  1.00 15.190          C  
ATOM   1736  NH1 ARG A 115       7.336  -2.838 -12.578  1.00 15.190          N  
ATOM   1737  NH2 ARG A 115       9.515  -3.096 -11.955  1.00 15.190          N  
ATOM   1738  H   ARG A 115       5.255   3.189  -9.760  1.00 12.830          H  
ATOM   1739  HA  ARG A 115       7.945   2.615  -8.519  1.00 13.090          H  
ATOM   1740 1HB  ARG A 115       6.782   1.538 -11.121  1.00 18.220          H  
ATOM   1741 2HB  ARG A 115       8.396   1.225 -10.530  1.00 18.220          H  
ATOM   1742 1HG  ARG A 115       7.625  -0.021  -8.759  1.00 18.220          H  
ATOM   1743 2HG  ARG A 115       5.951   0.427  -9.095  1.00 18.220          H  
ATOM   1744 1HD  ARG A 115       6.181  -1.710  -9.991  1.00 18.220          H  
ATOM   1745 2HD  ARG A 115       6.360  -0.640 -11.388  1.00 18.220          H  
ATOM   1746  HE  ARG A 115       8.919  -1.368 -10.151  1.00 18.220          H  
ATOM   1747 1HH1 ARG A 115       6.429  -2.413 -12.459  1.00 18.220          H  
ATOM   1748 2HH1 ARG A 115       7.483  -3.499 -13.328  1.00 18.220          H  
ATOM   1749 1HH2 ARG A 115      10.281  -2.880 -11.330  1.00 18.220          H  
ATOM   1750 2HH2 ARG A 115       9.644  -3.810 -12.712  1.00 18.220          H  
ATOM   1751  N   ILE A 116       9.233   3.821 -10.458  1.00 10.700          N  
ATOM   1752  CA  ILE A 116       9.844   4.777 -11.388  1.00 10.770          C  
ATOM   1753  C   ILE A 116       9.720   4.254 -12.828  1.00 10.440          C  
ATOM   1754  O   ILE A 116      10.031   4.962 -13.786  1.00 10.580          O  
ATOM   1755  CB  ILE A 116      11.328   5.071 -11.044  1.00 15.050          C  
ATOM   1756  CG1 ILE A 116      12.206   3.804 -11.272  1.00 15.050          C  
ATOM   1757  CG2 ILE A 116      11.424   5.569  -9.589  1.00 15.050          C  
ATOM   1758  CD1 ILE A 116      13.700   4.021 -11.157  1.00 15.050          C  
ATOM   1759  H   ILE A 116       9.805   3.169  -9.938  1.00 12.840          H  
ATOM   1760  HA  ILE A 116       9.295   5.718 -11.325  1.00 12.920          H  
ATOM   1761  HB  ILE A 116      11.702   5.850 -11.711  1.00 18.060          H  
ATOM   1762 1HG1 ILE A 116      11.917   3.041 -10.561  1.00 18.060          H  
ATOM   1763 2HG1 ILE A 116      12.032   3.437 -12.280  1.00 18.060          H  
ATOM   1764 1HG2 ILE A 116      12.444   5.810  -9.334  1.00 18.060          H  
ATOM   1765 2HG2 ILE A 116      10.813   6.464  -9.477  1.00 18.060          H  
ATOM   1766 3HG2 ILE A 116      11.061   4.801  -8.920  1.00 18.060          H  
ATOM   1767 1HD1 ILE A 116      14.221   3.090 -11.356  1.00 18.060          H  
ATOM   1768 2HD1 ILE A 116      14.016   4.768 -11.883  1.00 18.060          H  
ATOM   1769 3HD1 ILE A 116      13.949   4.348 -10.162  1.00 18.060          H  
ATOM   1770  N   TYR A 117       9.302   2.992 -12.928  1.00 10.200          N  
ATOM   1771  CA  TYR A 117       9.126   2.220 -14.149  1.00 10.040          C  
ATOM   1772  C   TYR A 117       7.649   2.262 -14.521  1.00 10.260          C  
ATOM   1773  O   TYR A 117       6.809   2.130 -13.629  1.00 10.020          O  
ATOM   1774  CB  TYR A 117       9.520   0.781 -13.857  1.00 14.120          C  
ATOM   1775  CG  TYR A 117      10.915   0.673 -13.370  1.00 14.120          C  
ATOM   1776  CD1 TYR A 117      11.173   0.493 -12.014  1.00 14.120          C  
ATOM   1777  CD2 TYR A 117      11.928   0.788 -14.237  1.00 14.120          C  
ATOM   1778  CE1 TYR A 117      12.475   0.415 -11.573  1.00 14.120          C  
ATOM   1779  CE2 TYR A 117      13.207   0.716 -13.818  1.00 14.120          C  
ATOM   1780  CZ  TYR A 117      13.501   0.529 -12.499  1.00 14.120          C  
ATOM   1781  OH  TYR A 117      14.807   0.430 -12.109  1.00 14.120          O  
ATOM   1782  H   TYR A 117       9.082   2.546 -12.056  1.00 12.240          H  
ATOM   1783  HA  TYR A 117       9.717   2.653 -14.959  1.00 12.050          H  
ATOM   1784 1HB  TYR A 117       8.852   0.356 -13.107  1.00 16.940          H  
ATOM   1785 2HB  TYR A 117       9.426   0.184 -14.767  1.00 16.940          H  
ATOM   1786  HD1 TYR A 117      10.360   0.405 -11.307  1.00 16.940          H  
ATOM   1787  HD2 TYR A 117      11.716   0.934 -15.271  1.00 16.940          H  
ATOM   1788  HE1 TYR A 117      12.687   0.263 -10.518  1.00 16.940          H  
ATOM   1789  HE2 TYR A 117      13.987   0.802 -14.543  1.00 16.940          H  
ATOM   1790  HH  TYR A 117      14.847   0.326 -11.155  1.00 16.940          H  
ATOM   1791  N   ASN A 118       7.310   2.385 -15.810  1.00 10.900          N  
ATOM   1792  CA  ASN A 118       5.880   2.475 -16.152  1.00 11.330          C  
ATOM   1793  C   ASN A 118       5.463   1.879 -17.481  1.00 11.120          C  
ATOM   1794  O   ASN A 118       6.236   1.822 -18.438  1.00 11.750          O  
ATOM   1795  CB  ASN A 118       5.410   3.924 -16.164  1.00 15.690          C  
ATOM   1796  CG  ASN A 118       5.462   4.599 -14.839  1.00 15.690          C  
ATOM   1797  OD1 ASN A 118       6.356   5.418 -14.599  1.00 15.690          O  
ATOM   1798  ND2 ASN A 118       4.541   4.264 -13.975  1.00 15.690          N  
ATOM   1799  H   ASN A 118       8.050   2.403 -16.532  1.00 13.080          H  
ATOM   1800  HA  ASN A 118       5.320   1.934 -15.389  1.00 13.600          H  
ATOM   1801 1HB  ASN A 118       6.014   4.480 -16.871  1.00 18.830          H  
ATOM   1802 2HB  ASN A 118       4.383   3.963 -16.533  1.00 18.830          H  
ATOM   1803 1HD2 ASN A 118       4.546   4.653 -13.049  1.00 18.830          H  
ATOM   1804 2HD2 ASN A 118       3.852   3.586 -14.222  1.00 18.830          H  
ATOM   1805  N   THR A 119       4.192   1.510 -17.550  1.00 10.370          N  
ATOM   1806  CA  THR A 119       3.581   1.067 -18.778  1.00 10.320          C  
ATOM   1807  C   THR A 119       3.205   2.317 -19.551  1.00  9.850          C  
ATOM   1808  O   THR A 119       3.234   3.418 -19.001  1.00  9.310          O  
ATOM   1809  CB  THR A 119       2.350   0.187 -18.480  1.00 14.470          C  
ATOM   1810  OG1 THR A 119       1.374   0.963 -17.769  1.00 14.470          O  
ATOM   1811  CG2 THR A 119       2.769  -1.002 -17.621  1.00 14.470          C  
ATOM   1812  H   THR A 119       3.609   1.571 -16.726  1.00 12.440          H  
ATOM   1813  HA  THR A 119       4.299   0.495 -19.361  1.00 12.380          H  
ATOM   1814  HB  THR A 119       1.917  -0.166 -19.413  1.00 17.360          H  
ATOM   1815  HG1 THR A 119       0.556   0.462 -17.696  1.00 17.360          H  
ATOM   1816 1HG2 THR A 119       1.899  -1.621 -17.403  1.00 17.360          H  
ATOM   1817 2HG2 THR A 119       3.510  -1.591 -18.157  1.00 17.360          H  
ATOM   1818 3HG2 THR A 119       3.198  -0.651 -16.686  1.00 17.360          H  
ATOM   1819  N   ARG A 120       2.889   2.170 -20.837  1.00 10.290          N  
ATOM   1820  CA  ARG A 120       2.479   3.304 -21.669  1.00 10.210          C  
ATOM   1821  C   ARG A 120       3.433   4.507 -21.561  1.00 10.420          C  
ATOM   1822  O   ARG A 120       2.986   5.655 -21.537  1.00 10.890          O  
ATOM   1823  CB  ARG A 120       1.069   3.747 -21.302  1.00 14.330          C  
ATOM   1824  CG  ARG A 120       0.001   2.684 -21.500  1.00 14.330          C  
ATOM   1825  CD  ARG A 120      -1.355   3.197 -21.201  1.00 14.330          C  
ATOM   1826  NE  ARG A 120      -2.374   2.164 -21.385  1.00 14.330          N  
ATOM   1827  CZ  ARG A 120      -3.694   2.309 -21.124  1.00 14.330          C  
ATOM   1828  NH1 ARG A 120      -4.164   3.452 -20.663  1.00 14.330          N  
ATOM   1829  NH2 ARG A 120      -4.516   1.292 -21.333  1.00 14.330          N  
ATOM   1830  H   ARG A 120       2.883   1.242 -21.232  1.00 12.350          H  
ATOM   1831  HA  ARG A 120       2.472   2.974 -22.708  1.00 12.250          H  
ATOM   1832 1HB  ARG A 120       1.038   4.061 -20.259  1.00 17.190          H  
ATOM   1833 2HB  ARG A 120       0.789   4.607 -21.908  1.00 17.190          H  
ATOM   1834 1HG  ARG A 120       0.019   2.339 -22.532  1.00 17.190          H  
ATOM   1835 2HG  ARG A 120       0.201   1.846 -20.831  1.00 17.190          H  
ATOM   1836 1HD  ARG A 120      -1.387   3.533 -20.164  1.00 17.190          H  
ATOM   1837 2HD  ARG A 120      -1.582   4.029 -21.866  1.00 17.190          H  
ATOM   1838  HE  ARG A 120      -2.065   1.267 -21.738  1.00 17.190          H  
ATOM   1839 1HH1 ARG A 120      -3.543   4.230 -20.503  1.00 17.190          H  
ATOM   1840 2HH1 ARG A 120      -5.151   3.551 -20.470  1.00 17.190          H  
ATOM   1841 1HH2 ARG A 120      -4.156   0.414 -21.685  1.00 17.190          H  
ATOM   1842 2HH2 ARG A 120      -5.502   1.388 -21.140  1.00 17.190          H  
ATOM   1843  N   ARG A 121       4.736   4.243 -21.527  1.00 10.280          N  
ATOM   1844  CA  ARG A 121       5.755   5.277 -21.430  1.00 10.730          C  
ATOM   1845  C   ARG A 121       6.088   5.803 -22.840  1.00 10.610          C  
ATOM   1846  O   ARG A 121       6.439   5.000 -23.701  1.00 10.260          O  
ATOM   1847  CB  ARG A 121       6.995   4.686 -20.766  1.00 14.840          C  
ATOM   1848  CG  ARG A 121       8.218   5.603 -20.608  1.00 14.840          C  
ATOM   1849  CD  ARG A 121       8.094   6.702 -19.583  1.00 14.840          C  
ATOM   1850  NE  ARG A 121       7.922   6.247 -18.206  1.00 14.840          N  
ATOM   1851  CZ  ARG A 121       8.928   5.819 -17.389  1.00 14.840          C  
ATOM   1852  NH1 ARG A 121      10.159   5.727 -17.829  1.00 14.840          N  
ATOM   1853  NH2 ARG A 121       8.667   5.492 -16.133  1.00 14.840          N  
ATOM   1854  H   ARG A 121       5.028   3.277 -21.557  1.00 12.340          H  
ATOM   1855  HA  ARG A 121       5.382   6.049 -20.774  1.00 12.880          H  
ATOM   1856 1HB  ARG A 121       6.728   4.328 -19.767  1.00 17.810          H  
ATOM   1857 2HB  ARG A 121       7.310   3.816 -21.332  1.00 17.810          H  
ATOM   1858 1HG  ARG A 121       9.033   4.992 -20.304  1.00 17.810          H  
ATOM   1859 2HG  ARG A 121       8.463   6.069 -21.570  1.00 17.810          H  
ATOM   1860 1HD  ARG A 121       8.996   7.282 -19.608  1.00 17.810          H  
ATOM   1861 2HD  ARG A 121       7.266   7.338 -19.822  1.00 17.810          H  
ATOM   1862  HE  ARG A 121       6.992   6.300 -17.810  1.00 17.810          H  
ATOM   1863 1HH1 ARG A 121      10.387   5.965 -18.776  1.00 17.810          H  
ATOM   1864 2HH1 ARG A 121      10.885   5.344 -17.213  1.00 17.810          H  
ATOM   1865 1HH2 ARG A 121       7.727   5.559 -15.752  1.00 17.810          H  
ATOM   1866 2HH2 ARG A 121       9.407   5.176 -15.488  1.00 17.810          H  
ATOM   1867  N   PRO A 122       5.967   7.118 -23.125  1.00 11.100          N  
ATOM   1868  CA  PRO A 122       6.264   7.741 -24.409  1.00 11.350          C  
ATOM   1869  C   PRO A 122       7.708   7.563 -24.856  1.00 11.260          C  
ATOM   1870  O   PRO A 122       8.631   7.559 -24.034  1.00 11.450          O  
ATOM   1871  CB  PRO A 122       5.970   9.226 -24.143  1.00 17.020          C  
ATOM   1872  CG  PRO A 122       4.991   9.234 -23.001  1.00 17.020          C  
ATOM   1873  CD  PRO A 122       5.380   8.062 -22.140  1.00 17.020          C  
ATOM   1874  HA  PRO A 122       5.577   7.334 -25.167  1.00 13.620          H  
ATOM   1875 1HB  PRO A 122       6.896   9.749 -23.893  1.00 20.430          H  
ATOM   1876 2HB  PRO A 122       5.570   9.701 -25.054  1.00 20.430          H  
ATOM   1877 1HG  PRO A 122       5.048  10.190 -22.455  1.00 20.430          H  
ATOM   1878 2HG  PRO A 122       3.960   9.148 -23.379  1.00 20.430          H  
ATOM   1879 1HD  PRO A 122       6.108   8.375 -21.394  1.00 20.430          H  
ATOM   1880 2HD  PRO A 122       4.444   7.682 -21.706  1.00 20.430          H  
ATOM   1881  N   ASN A 123       7.917   7.508 -26.177  1.00 11.190          N  
ATOM   1882  CA  ASN A 123       9.244   7.394 -26.796  1.00 11.250          C  
ATOM   1883  C   ASN A 123      10.136   8.625 -26.593  1.00 11.750          C  
ATOM   1884  O   ASN A 123      11.301   8.640 -26.997  1.00 11.860          O  
ATOM   1885  CB  ASN A 123       9.069   7.096 -28.262  1.00 15.730          C  
ATOM   1886  CG  ASN A 123       8.320   8.187 -28.911  1.00 15.730          C  
ATOM   1887  OD1 ASN A 123       7.306   8.623 -28.334  1.00 15.730          O  
ATOM   1888  ND2 ASN A 123       8.758   8.641 -30.053  1.00 15.730          N  
ATOM   1889  H   ASN A 123       7.116   7.545 -26.806  1.00 13.430          H  
ATOM   1890  HA  ASN A 123       9.759   6.547 -26.335  1.00 13.500          H  
ATOM   1891 1HB  ASN A 123      10.046   6.992 -28.737  1.00 18.870          H  
ATOM   1892 2HB  ASN A 123       8.531   6.159 -28.391  1.00 18.870          H  
ATOM   1893 1HD2 ASN A 123       8.272   9.383 -30.514  1.00 18.870          H  
ATOM   1894 2HD2 ASN A 123       9.582   8.251 -30.464  1.00 18.870          H  
ATOM   1895  N   ASN A 124       9.615   9.607 -25.872  1.00 12.190          N  
ATOM   1896  CA  ASN A 124      10.300  10.823 -25.487  1.00 12.850          C  
ATOM   1897  C   ASN A 124      11.459  10.499 -24.557  1.00 12.390          C  
ATOM   1898  O   ASN A 124      12.378  11.299 -24.385  1.00 12.360          O  
ATOM   1899  CB  ASN A 124       9.339  11.748 -24.780  1.00 17.730          C  
ATOM   1900  CG  ASN A 124       8.309  12.321 -25.693  1.00 17.730          C  
ATOM   1901  OD1 ASN A 124       8.468  12.358 -26.918  1.00 17.730          O  
ATOM   1902  ND2 ASN A 124       7.228  12.771 -25.115  1.00 17.730          N  
ATOM   1903  H   ASN A 124       8.644   9.514 -25.619  1.00 14.630          H  
ATOM   1904  HA  ASN A 124      10.705  11.303 -26.379  1.00 15.420          H  
ATOM   1905 1HB  ASN A 124       8.843  11.203 -23.977  1.00 21.270          H  
ATOM   1906 2HB  ASN A 124       9.896  12.563 -24.319  1.00 21.270          H  
ATOM   1907 1HD2 ASN A 124       6.494  13.167 -25.670  1.00 21.270          H  
ATOM   1908 2HD2 ASN A 124       7.132  12.728 -24.121  1.00 21.270          H  
ATOM   1909  N   HIS A 125      11.404   9.318 -23.946  1.00 12.150          N  
ATOM   1910  CA  HIS A 125      12.414   8.887 -23.008  1.00 11.870          C  
ATOM   1911  C   HIS A 125      13.502   8.025 -23.647  1.00 12.010          C  
ATOM   1912  O   HIS A 125      14.412   7.574 -22.950  1.00 12.290          O  
ATOM   1913  CB  HIS A 125      11.717   8.126 -21.886  1.00 16.730          C  
ATOM   1914  CG  HIS A 125      10.827   9.015 -21.075  1.00 16.730          C  
ATOM   1915  ND1 HIS A 125      11.271   9.692 -19.957  1.00 16.730          N  
ATOM   1916  CD2 HIS A 125       9.532   9.388 -21.251  1.00 16.730          C  
ATOM   1917  CE1 HIS A 125      10.282  10.413 -19.459  1.00 16.730          C  
ATOM   1918  NE2 HIS A 125       9.217  10.248 -20.226  1.00 16.730          N  
ATOM   1919  H   HIS A 125      10.614   8.691 -24.133  1.00 14.580          H  
ATOM   1920  HA  HIS A 125      12.898   9.759 -22.575  1.00 14.240          H  
ATOM   1921 1HB  HIS A 125      11.109   7.318 -22.310  1.00 20.080          H  
ATOM   1922 2HB  HIS A 125      12.458   7.672 -21.227  1.00 20.080          H  
ATOM   1923  HD1 HIS A 125      12.210   9.715 -19.607  1.00 20.080          H  
ATOM   1924  HD2 HIS A 125       8.780   9.131 -22.000  1.00 20.080          H  
ATOM   1925  HE1 HIS A 125      10.434  11.014 -18.562  1.00 20.080          H  
ATOM   1926  N   GLY A 126      13.475   7.859 -24.974  1.00 12.000          N  
ATOM   1927  CA  GLY A 126      14.490   7.057 -25.636  1.00 12.240          C  
ATOM   1928  C   GLY A 126      13.966   5.662 -25.975  1.00 11.720          C  
ATOM   1929  O   GLY A 126      12.778   5.392 -25.803  1.00 11.250          O  
ATOM   1930  H   GLY A 126      12.722   8.265 -25.539  1.00 14.400          H  
ATOM   1931 1HA  GLY A 126      14.803   7.570 -26.545  1.00 14.690          H  
ATOM   1932 2HA  GLY A 126      15.354   6.989 -24.982  1.00 14.690          H  
ATOM   1933  N   PRO A 127      14.808   4.798 -26.559  1.00 11.950          N  
ATOM   1934  CA  PRO A 127      14.501   3.447 -26.990  1.00 11.830          C  
ATOM   1935  C   PRO A 127      14.390   2.505 -25.804  1.00 11.190          C  
ATOM   1936  O   PRO A 127      15.015   2.740 -24.772  1.00 11.190          O  
ATOM   1937  CB  PRO A 127      15.704   3.100 -27.867  1.00 17.750          C  
ATOM   1938  CG  PRO A 127      16.844   3.905 -27.272  1.00 17.750          C  
ATOM   1939  CD  PRO A 127      16.211   5.196 -26.787  1.00 17.750          C  
ATOM   1940  HA  PRO A 127      13.567   3.455 -27.575  1.00 14.200          H  
ATOM   1941 1HB  PRO A 127      15.889   2.014 -27.831  1.00 21.290          H  
ATOM   1942 2HB  PRO A 127      15.497   3.356 -28.915  1.00 21.290          H  
ATOM   1943 1HG  PRO A 127      17.311   3.338 -26.448  1.00 21.290          H  
ATOM   1944 2HG  PRO A 127      17.629   4.070 -28.027  1.00 21.290          H  
ATOM   1945 1HD  PRO A 127      16.701   5.477 -25.846  1.00 21.290          H  
ATOM   1946 2HD  PRO A 127      16.285   5.978 -27.557  1.00 21.290          H  
ATOM   1947  N   GLY A 128      13.656   1.409 -25.970  1.00 10.850          N  
ATOM   1948  CA  GLY A 128      13.605   0.367 -24.946  1.00 10.450          C  
ATOM   1949  C   GLY A 128      12.507   0.548 -23.898  1.00  9.850          C  
ATOM   1950  O   GLY A 128      12.550  -0.084 -22.839  1.00  9.610          O  
ATOM   1951  H   GLY A 128      13.148   1.277 -26.835  1.00 13.020          H  
ATOM   1952 1HA  GLY A 128      13.475  -0.598 -25.434  1.00 12.540          H  
ATOM   1953 2HA  GLY A 128      14.571   0.330 -24.446  1.00 12.540          H  
ATOM   1954  N   TYR A 129      11.498   1.357 -24.187  1.00  9.810          N  
ATOM   1955  CA  TYR A 129      10.435   1.563 -23.222  1.00  9.450          C  
ATOM   1956  C   TYR A 129       9.146   0.909 -23.724  1.00  9.360          C  
ATOM   1957  O   TYR A 129       8.966   0.794 -24.937  1.00  9.680          O  
ATOM   1958  CB  TYR A 129      10.248   3.050 -22.956  1.00 13.370          C  
ATOM   1959  CG  TYR A 129      11.427   3.654 -22.231  1.00 13.370          C  
ATOM   1960  CD1 TYR A 129      12.498   4.101 -22.946  1.00 13.370          C  
ATOM   1961  CD2 TYR A 129      11.432   3.750 -20.857  1.00 13.370          C  
ATOM   1962  CE1 TYR A 129      13.580   4.649 -22.319  1.00 13.370          C  
ATOM   1963  CE2 TYR A 129      12.518   4.308 -20.210  1.00 13.370          C  
ATOM   1964  CZ  TYR A 129      13.591   4.757 -20.941  1.00 13.370          C  
ATOM   1965  OH  TYR A 129      14.692   5.286 -20.311  1.00 13.370          O  
ATOM   1966  H   TYR A 129      11.462   1.840 -25.071  1.00 11.770          H  
ATOM   1967  HA  TYR A 129      10.763   1.124 -22.301  1.00 11.340          H  
ATOM   1968 1HB  TYR A 129      10.116   3.582 -23.901  1.00 16.050          H  
ATOM   1969 2HB  TYR A 129       9.358   3.213 -22.360  1.00 16.050          H  
ATOM   1970  HD1 TYR A 129      12.488   4.006 -24.010  1.00 16.050          H  
ATOM   1971  HD2 TYR A 129      10.587   3.379 -20.278  1.00 16.050          H  
ATOM   1972  HE1 TYR A 129      14.433   4.988 -22.908  1.00 16.050          H  
ATOM   1973  HE2 TYR A 129      12.530   4.380 -19.118  1.00 16.050          H  
ATOM   1974  HH  TYR A 129      14.604   5.197 -19.337  1.00 16.050          H  
ATOM   1975  N   PRO A 130       8.252   0.429 -22.833  1.00  9.220          N  
ATOM   1976  CA  PRO A 130       8.253   0.358 -21.364  1.00  9.240          C  
ATOM   1977  C   PRO A 130       9.442  -0.431 -20.885  1.00  9.330          C  
ATOM   1978  O   PRO A 130       9.898  -1.329 -21.589  1.00  9.370          O  
ATOM   1979  CB  PRO A 130       6.952  -0.395 -21.063  1.00 13.860          C  
ATOM   1980  CG  PRO A 130       6.084  -0.150 -22.267  1.00 13.860          C  
ATOM   1981  CD  PRO A 130       7.044  -0.127 -23.433  1.00 13.860          C  
ATOM   1982  HA  PRO A 130       8.246   1.370 -20.928  1.00 11.090          H  
ATOM   1983 1HB  PRO A 130       7.172  -1.463 -20.891  1.00 16.630          H  
ATOM   1984 2HB  PRO A 130       6.518  -0.010 -20.128  1.00 16.630          H  
ATOM   1985 1HG  PRO A 130       5.331  -0.947 -22.356  1.00 16.630          H  
ATOM   1986 2HG  PRO A 130       5.538   0.795 -22.151  1.00 16.630          H  
ATOM   1987 1HD  PRO A 130       7.244  -1.143 -23.803  1.00 16.630          H  
ATOM   1988 2HD  PRO A 130       6.675   0.538 -24.230  1.00 16.630          H  
ATOM   1989  N   GLU A 131       9.986  -0.089 -19.734  1.00  9.650          N  
ATOM   1990  CA  GLU A 131      11.165  -0.789 -19.270  1.00 10.080          C  
ATOM   1991  C   GLU A 131      10.902  -2.268 -19.039  1.00 10.380          C  
ATOM   1992  O   GLU A 131       9.901  -2.632 -18.415  1.00 10.660          O  
ATOM   1993  CB  GLU A 131      11.615  -0.202 -17.938  1.00 13.940          C  
ATOM   1994  CG  GLU A 131      11.951   1.275 -17.957  1.00 13.940          C  
ATOM   1995  CD  GLU A 131      10.757   2.157 -17.633  1.00 13.940          C  
ATOM   1996  OE1 GLU A 131       9.637   1.680 -17.673  1.00 13.940          O  
ATOM   1997  OE2 GLU A 131      10.966   3.289 -17.309  1.00 13.940          O  
ATOM   1998  H   GLU A 131       9.595   0.665 -19.157  1.00 11.580          H  
ATOM   1999  HA  GLU A 131      11.956  -0.682 -20.019  1.00 12.100          H  
ATOM   2000 1HB  GLU A 131      10.829  -0.354 -17.196  1.00 16.730          H  
ATOM   2001 2HB  GLU A 131      12.472  -0.750 -17.602  1.00 16.730          H  
ATOM   2002 1HG  GLU A 131      12.768   1.485 -17.262  1.00 16.730          H  
ATOM   2003 2HG  GLU A 131      12.298   1.515 -18.950  1.00 16.730          H  
ATOM   2004  N   ASP A 132      11.844  -3.140 -19.405  1.00 10.470          N  
ATOM   2005  CA  ASP A 132      11.699  -4.564 -19.128  1.00 10.990          C  
ATOM   2006  C   ASP A 132      12.268  -4.827 -17.746  1.00 10.890          C  
ATOM   2007  O   ASP A 132      13.225  -5.574 -17.575  1.00 11.430          O  
ATOM   2008  CB  ASP A 132      12.418  -5.402 -20.190  1.00 15.180          C  
ATOM   2009  CG  ASP A 132      13.923  -5.076 -20.320  1.00 15.180          C  
ATOM   2010  OD1 ASP A 132      14.323  -3.981 -19.949  1.00 15.180          O  
ATOM   2011  OD2 ASP A 132      14.638  -5.874 -20.863  1.00 15.180          O  
ATOM   2012  H   ASP A 132      12.690  -2.827 -19.883  1.00 12.560          H  
ATOM   2013  HA  ASP A 132      10.640  -4.826 -19.126  1.00 13.190          H  
ATOM   2014 1HB  ASP A 132      12.307  -6.458 -19.941  1.00 18.210          H  
ATOM   2015 2HB  ASP A 132      11.938  -5.246 -21.158  1.00 18.210          H  
ATOM   2016  N   GLN A 133      11.677  -4.187 -16.755  1.00 10.370          N  
ATOM   2017  CA  GLN A 133      12.231  -4.253 -15.419  1.00 10.430          C  
ATOM   2018  C   GLN A 133      11.626  -5.343 -14.557  1.00 10.840          C  
ATOM   2019  O   GLN A 133      10.428  -5.337 -14.244  1.00 11.090          O  
ATOM   2020  CB  GLN A 133      12.098  -2.904 -14.727  1.00 14.580          C  
ATOM   2021  CG  GLN A 133      12.630  -2.892 -13.318  1.00 14.580          C  
ATOM   2022  CD  GLN A 133      14.138  -3.065 -13.197  1.00 14.580          C  
ATOM   2023  OE1 GLN A 133      14.995  -2.352 -13.792  1.00 14.580          O  
ATOM   2024  NE2 GLN A 133      14.487  -4.069 -12.384  1.00 14.580          N  
ATOM   2025  H   GLN A 133      10.846  -3.637 -16.990  1.00 12.440          H  
ATOM   2026  HA  GLN A 133      13.297  -4.466 -15.513  1.00 12.520          H  
ATOM   2027 1HB  GLN A 133      12.625  -2.152 -15.300  1.00 17.490          H  
ATOM   2028 2HB  GLN A 133      11.048  -2.608 -14.700  1.00 17.490          H  
ATOM   2029 1HG  GLN A 133      12.353  -1.984 -12.866  1.00 17.490          H  
ATOM   2030 2HG  GLN A 133      12.179  -3.704 -12.759  1.00 17.490          H  
ATOM   2031 1HE2 GLN A 133      15.456  -4.281 -12.216  1.00 17.490          H  
ATOM   2032 2HE2 GLN A 133      13.746  -4.630 -11.924  1.00 17.490          H  
ATOM   2033  N   VAL A 134      12.486  -6.271 -14.171  1.00 11.080          N  
ATOM   2034  CA  VAL A 134      12.146  -7.414 -13.361  1.00 11.590          C  
ATOM   2035  C   VAL A 134      11.705  -6.949 -11.966  1.00 12.250          C  
ATOM   2036  O   VAL A 134      12.309  -6.012 -11.426  1.00 12.360          O  
ATOM   2037  CB  VAL A 134      13.392  -8.339 -13.271  1.00 16.020          C  
ATOM   2038  CG1 VAL A 134      14.520  -7.683 -12.466  1.00 16.020          C  
ATOM   2039  CG2 VAL A 134      13.032  -9.659 -12.688  1.00 16.020          C  
ATOM   2040  H   VAL A 134      13.443  -6.178 -14.491  1.00 13.300          H  
ATOM   2041  HA  VAL A 134      11.362  -7.954 -13.870  1.00 13.910          H  
ATOM   2042  HB  VAL A 134      13.766  -8.476 -14.258  1.00 19.230          H  
ATOM   2043 1HG1 VAL A 134      15.391  -8.338 -12.467  1.00 19.230          H  
ATOM   2044 2HG1 VAL A 134      14.789  -6.741 -12.920  1.00 19.230          H  
ATOM   2045 3HG1 VAL A 134      14.207  -7.518 -11.433  1.00 19.230          H  
ATOM   2046 1HG2 VAL A 134      13.912 -10.299 -12.663  1.00 19.230          H  
ATOM   2047 2HG2 VAL A 134      12.672  -9.501 -11.684  1.00 19.230          H  
ATOM   2048 3HG2 VAL A 134      12.259 -10.129 -13.296  1.00 19.230          H  
ATOM   2049  N   PRO A 135      10.630  -7.507 -11.378  1.00 12.810          N  
ATOM   2050  CA  PRO A 135      10.218  -7.215 -10.025  1.00 13.570          C  
ATOM   2051  C   PRO A 135      11.432  -7.498  -9.164  1.00 14.030          C  
ATOM   2052  O   PRO A 135      12.110  -8.510  -9.364  1.00 14.890          O  
ATOM   2053  CB  PRO A 135       9.062  -8.200  -9.799  1.00 20.360          C  
ATOM   2054  CG  PRO A 135       8.502  -8.433 -11.187  1.00 20.360          C  
ATOM   2055  CD  PRO A 135       9.711  -8.403 -12.112  1.00 20.360          C  
ATOM   2056  HA  PRO A 135       9.899  -6.163  -9.946  1.00 16.280          H  
ATOM   2057 1HB  PRO A 135       9.430  -9.124  -9.319  1.00 24.430          H  
ATOM   2058 2HB  PRO A 135       8.322  -7.770  -9.102  1.00 24.430          H  
ATOM   2059 1HG  PRO A 135       7.972  -9.397 -11.214  1.00 24.430          H  
ATOM   2060 2HG  PRO A 135       7.755  -7.661 -11.431  1.00 24.430          H  
ATOM   2061 1HD  PRO A 135      10.134  -9.403 -12.235  1.00 24.430          H  
ATOM   2062 2HD  PRO A 135       9.387  -7.948 -13.062  1.00 24.430          H  
ATOM   2063  N   THR A 136      11.688  -6.654  -8.181  1.00 13.590          N  
ATOM   2064  CA  THR A 136      12.874  -6.833  -7.374  1.00 14.090          C  
ATOM   2065  C   THR A 136      12.679  -7.749  -6.185  1.00 13.640          C  
ATOM   2066  O   THR A 136      13.639  -8.311  -5.680  1.00 13.390          O  
ATOM   2067  CB  THR A 136      13.355  -5.475  -6.896  1.00 19.530          C  
ATOM   2068  OG1 THR A 136      12.355  -4.884  -6.087  1.00 19.530          O  
ATOM   2069  CG2 THR A 136      13.651  -4.584  -8.114  1.00 19.530          C  
ATOM   2070  H   THR A 136      11.105  -5.848  -8.007  1.00 16.310          H  
ATOM   2071  HA  THR A 136      13.648  -7.265  -8.006  1.00 16.910          H  
ATOM   2072  HB  THR A 136      14.211  -5.584  -6.312  1.00 23.430          H  
ATOM   2073  HG1 THR A 136      12.752  -4.079  -5.684  1.00 23.430          H  
ATOM   2074 1HG2 THR A 136      13.993  -3.610  -7.779  1.00 23.430          H  
ATOM   2075 2HG2 THR A 136      14.425  -5.054  -8.717  1.00 23.430          H  
ATOM   2076 3HG2 THR A 136      12.757  -4.461  -8.717  1.00 23.430          H  
ATOM   2077  N   ALA A 137      11.444  -7.947  -5.767  1.00 13.700          N  
ATOM   2078  CA  ALA A 137      11.125  -8.788  -4.624  1.00 13.450          C  
ATOM   2079  C   ALA A 137      11.651 -10.209  -4.858  1.00 13.490          C  
ATOM   2080  O   ALA A 137      11.651 -10.664  -6.003  1.00 13.760          O  
ATOM   2081  CB  ALA A 137       9.612  -8.815  -4.433  1.00 18.930          C  
ATOM   2082  H   ALA A 137      10.696  -7.439  -6.214  1.00 16.440          H  
ATOM   2083  HA  ALA A 137      11.610  -8.360  -3.750  1.00 16.140          H  
ATOM   2084 1HB  ALA A 137       9.332  -9.429  -3.588  1.00 22.720          H  
ATOM   2085 2HB  ALA A 137       9.251  -7.800  -4.274  1.00 22.720          H  
ATOM   2086 3HB  ALA A 137       9.151  -9.226  -5.334  1.00 22.720          H  
ATOM   2087  N   PRO A 138      12.078 -10.931  -3.800  1.00 13.350          N  
ATOM   2088  CA  PRO A 138      12.601 -12.282  -3.841  1.00 13.100          C  
ATOM   2089  C   PRO A 138      11.505 -13.224  -4.270  1.00 12.940          C  
ATOM   2090  O   PRO A 138      10.335 -12.910  -4.060  1.00 13.080          O  
ATOM   2091  CB  PRO A 138      13.009 -12.545  -2.379  1.00 19.650          C  
ATOM   2092  CG  PRO A 138      12.147 -11.622  -1.565  1.00 19.650          C  
ATOM   2093  CD  PRO A 138      11.975 -10.385  -2.420  1.00 19.650          C  
ATOM   2094  HA  PRO A 138      13.445 -12.307  -4.518  1.00 15.720          H  
ATOM   2095 1HB  PRO A 138      12.829 -13.601  -2.128  1.00 23.580          H  
ATOM   2096 2HB  PRO A 138      14.079 -12.363  -2.224  1.00 23.580          H  
ATOM   2097 1HG  PRO A 138      11.187 -12.116  -1.321  1.00 23.580          H  
ATOM   2098 2HG  PRO A 138      12.641 -11.398  -0.601  1.00 23.580          H  
ATOM   2099 1HD  PRO A 138      10.997  -9.962  -2.209  1.00 23.580          H  
ATOM   2100 2HD  PRO A 138      12.789  -9.684  -2.201  1.00 23.580          H  
ATOM   2101  N   PRO A 139      11.847 -14.377  -4.862  1.00 12.760          N  
ATOM   2102  CA  PRO A 139      10.912 -15.403  -5.244  1.00 12.710          C  
ATOM   2103  C   PRO A 139      10.312 -15.943  -3.994  1.00 12.770          C  
ATOM   2104  O   PRO A 139      10.974 -15.941  -2.962  1.00 12.760          O  
ATOM   2105  CB  PRO A 139      11.789 -16.461  -5.913  1.00 19.070          C  
ATOM   2106  CG  PRO A 139      13.190 -16.216  -5.350  1.00 19.070          C  
ATOM   2107  CD  PRO A 139      13.265 -14.717  -5.109  1.00 19.070          C  
ATOM   2108  HA  PRO A 139      10.145 -14.992  -5.919  1.00 15.250          H  
ATOM   2109 1HB  PRO A 139      11.406 -17.471  -5.640  1.00 22.880          H  
ATOM   2110 2HB  PRO A 139      11.705 -16.406  -6.974  1.00 22.880          H  
ATOM   2111 1HG  PRO A 139      13.327 -16.800  -4.423  1.00 22.880          H  
ATOM   2112 2HG  PRO A 139      13.950 -16.572  -6.064  1.00 22.880          H  
ATOM   2113 1HD  PRO A 139      13.892 -14.535  -4.227  1.00 22.880          H  
ATOM   2114 2HD  PRO A 139      13.639 -14.200  -6.002  1.00 22.880          H  
ATOM   2115  N   VAL A 140       9.110 -16.440  -4.107  1.00 12.900          N  
ATOM   2116  CA  VAL A 140       8.387 -17.080  -3.032  1.00 13.020          C  
ATOM   2117  C   VAL A 140       8.780 -18.551  -3.139  1.00 12.960          C  
ATOM   2118  O   VAL A 140       8.696 -19.075  -4.241  1.00 12.930          O  
ATOM   2119  CB  VAL A 140       6.891 -16.800  -3.219  1.00 18.180          C  
ATOM   2120  CG1 VAL A 140       6.068 -17.473  -2.152  1.00 18.180          C  
ATOM   2121  CG2 VAL A 140       6.719 -15.290  -3.196  1.00 18.180          C  
ATOM   2122  H   VAL A 140       8.666 -16.373  -5.029  1.00 15.480          H  
ATOM   2123  HA  VAL A 140       8.699 -16.641  -2.093  1.00 15.620          H  
ATOM   2124  HB  VAL A 140       6.554 -17.191  -4.182  1.00 21.820          H  
ATOM   2125 1HG1 VAL A 140       5.010 -17.242  -2.313  1.00 21.820          H  
ATOM   2126 2HG1 VAL A 140       6.211 -18.554  -2.201  1.00 21.820          H  
ATOM   2127 3HG1 VAL A 140       6.365 -17.109  -1.169  1.00 21.820          H  
ATOM   2128 1HG2 VAL A 140       5.691 -15.036  -3.327  1.00 21.820          H  
ATOM   2129 2HG2 VAL A 140       7.073 -14.923  -2.246  1.00 21.820          H  
ATOM   2130 3HG2 VAL A 140       7.305 -14.833  -3.998  1.00 21.820          H  
ATOM   2131  N   PRO A 141       9.184 -19.262  -2.073  1.00 13.040          N  
ATOM   2132  CA  PRO A 141       9.711 -20.609  -2.182  1.00 13.080          C  
ATOM   2133  C   PRO A 141       8.829 -21.480  -3.056  1.00 13.220          C  
ATOM   2134  O   PRO A 141       7.617 -21.570  -2.858  1.00 13.220          O  
ATOM   2135  CB  PRO A 141       9.669 -21.082  -0.723  1.00 19.620          C  
ATOM   2136  CG  PRO A 141       9.865 -19.817   0.078  1.00 19.620          C  
ATOM   2137  CD  PRO A 141       9.076 -18.758  -0.689  1.00 19.620          C  
ATOM   2138  HA  PRO A 141      10.739 -20.573  -2.571  1.00 15.700          H  
ATOM   2139 1HB  PRO A 141       8.707 -21.579  -0.516  1.00 23.540          H  
ATOM   2140 2HB  PRO A 141      10.458 -21.830  -0.547  1.00 23.540          H  
ATOM   2141 1HG  PRO A 141       9.495 -19.952   1.107  1.00 23.540          H  
ATOM   2142 2HG  PRO A 141      10.932 -19.589   0.149  1.00 23.540          H  
ATOM   2143 1HD  PRO A 141       8.031 -18.721  -0.355  1.00 23.540          H  
ATOM   2144 2HD  PRO A 141       9.578 -17.810  -0.564  1.00 23.540          H  
ATOM   2145  N   GLY A 142       9.488 -22.162  -3.993  1.00 13.440          N  
ATOM   2146  CA  GLY A 142       8.858 -23.018  -4.989  1.00 13.720          C  
ATOM   2147  C   GLY A 142       8.933 -22.333  -6.361  1.00 13.270          C  
ATOM   2148  O   GLY A 142       9.093 -22.991  -7.398  1.00 13.650          O  
ATOM   2149  H   GLY A 142      10.491 -22.044  -4.052  1.00 16.130          H  
ATOM   2150 1HA  GLY A 142       9.364 -23.982  -5.023  1.00 16.460          H  
ATOM   2151 2HA  GLY A 142       7.818 -23.198  -4.717  1.00 16.460          H  
ATOM   2152  N   GLN A 143       8.839 -21.001  -6.341  1.00 12.630          N  
ATOM   2153  CA  GLN A 143       8.852 -20.140  -7.516  1.00 12.350          C  
ATOM   2154  C   GLN A 143      10.245 -20.012  -8.085  1.00 11.480          C  
ATOM   2155  O   GLN A 143      11.214 -19.824  -7.347  1.00 11.050          O  
ATOM   2156  CB  GLN A 143       8.341 -18.750  -7.143  1.00 17.400          C  
ATOM   2157  CG  GLN A 143       8.147 -17.784  -8.264  1.00 17.400          C  
ATOM   2158  CD  GLN A 143       7.559 -16.506  -7.742  1.00 17.400          C  
ATOM   2159  OE1 GLN A 143       7.927 -16.025  -6.650  1.00 17.400          O  
ATOM   2160  NE2 GLN A 143       6.623 -15.942  -8.487  1.00 17.400          N  
ATOM   2161  H   GLN A 143       8.740 -20.534  -5.436  1.00 15.160          H  
ATOM   2162  HA  GLN A 143       8.205 -20.575  -8.277  1.00 14.820          H  
ATOM   2163 1HB  GLN A 143       7.408 -18.835  -6.585  1.00 20.880          H  
ATOM   2164 2HB  GLN A 143       9.069 -18.288  -6.490  1.00 20.880          H  
ATOM   2165 1HG  GLN A 143       9.108 -17.550  -8.727  1.00 20.880          H  
ATOM   2166 2HG  GLN A 143       7.464 -18.206  -9.002  1.00 20.880          H  
ATOM   2167 1HE2 GLN A 143       6.189 -15.083  -8.157  1.00 20.880          H  
ATOM   2168 2HE2 GLN A 143       6.340 -16.350  -9.359  1.00 20.880          H  
ATOM   2169  N   GLN A 144      10.345 -20.109  -9.402  1.00 11.390          N  
ATOM   2170  CA  GLN A 144      11.621 -19.966 -10.075  1.00 10.740          C  
ATOM   2171  C   GLN A 144      11.661 -18.597 -10.731  1.00 10.380          C  
ATOM   2172  O   GLN A 144      10.601 -18.025 -11.000  1.00 10.080          O  
ATOM   2173  CB  GLN A 144      11.783 -21.077 -11.106  1.00 15.300          C  
ATOM   2174  CG  GLN A 144      11.572 -22.470 -10.506  1.00 15.300          C  
ATOM   2175  CD  GLN A 144      12.535 -22.781  -9.400  1.00 15.300          C  
ATOM   2176  OE1 GLN A 144      13.754 -22.684  -9.583  1.00 15.300          O  
ATOM   2177  NE2 GLN A 144      12.001 -23.152  -8.235  1.00 15.300          N  
ATOM   2178  H   GLN A 144       9.512 -20.277  -9.948  1.00 13.670          H  
ATOM   2179  HA  GLN A 144      12.428 -20.023  -9.344  1.00 12.890          H  
ATOM   2180 1HB  GLN A 144      11.066 -20.936 -11.914  1.00 18.360          H  
ATOM   2181 2HB  GLN A 144      12.782 -21.034 -11.539  1.00 18.360          H  
ATOM   2182 1HG  GLN A 144      10.564 -22.534 -10.094  1.00 18.360          H  
ATOM   2183 2HG  GLN A 144      11.700 -23.215 -11.287  1.00 18.360          H  
ATOM   2184 1HE2 GLN A 144      12.592 -23.366  -7.460  1.00 18.360          H  
ATOM   2185 2HE2 GLN A 144      10.980 -23.208  -8.115  1.00 18.360          H  
ATOM   2186  N   ARG A 145      12.854 -18.075 -11.014  1.00 10.560          N  
ATOM   2187  CA  ARG A 145      12.937 -16.773 -11.667  1.00 10.430          C  
ATOM   2188  C   ARG A 145      13.674 -16.853 -12.987  1.00 10.750          C  
ATOM   2189  O   ARG A 145      14.605 -17.643 -13.159  1.00 11.330          O  
ATOM   2190  CB  ARG A 145      13.614 -15.752 -10.756  1.00 14.650          C  
ATOM   2191  CG  ARG A 145      12.924 -15.545  -9.389  1.00 14.650          C  
ATOM   2192  CD  ARG A 145      11.537 -14.938  -9.502  1.00 14.650          C  
ATOM   2193  NE  ARG A 145      11.555 -13.597 -10.071  1.00 14.650          N  
ATOM   2194  CZ  ARG A 145      11.707 -12.450  -9.361  1.00 14.650          C  
ATOM   2195  NH1 ARG A 145      11.830 -12.509  -8.047  1.00 14.650          N  
ATOM   2196  NH2 ARG A 145      11.713 -11.297 -10.011  1.00 14.650          N  
ATOM   2197  H   ARG A 145      13.698 -18.583 -10.783  1.00 12.670          H  
ATOM   2198  HA  ARG A 145      11.931 -16.429 -11.892  1.00 12.520          H  
ATOM   2199 1HB  ARG A 145      14.640 -16.062 -10.563  1.00 17.580          H  
ATOM   2200 2HB  ARG A 145      13.658 -14.788 -11.260  1.00 17.580          H  
ATOM   2201 1HG  ARG A 145      12.836 -16.511  -8.908  1.00 17.580          H  
ATOM   2202 2HG  ARG A 145      13.539 -14.890  -8.770  1.00 17.580          H  
ATOM   2203 1HD  ARG A 145      10.902 -15.559 -10.123  1.00 17.580          H  
ATOM   2204 2HD  ARG A 145      11.081 -14.883  -8.524  1.00 17.580          H  
ATOM   2205  HE  ARG A 145      11.454 -13.521 -11.073  1.00 17.580          H  
ATOM   2206 1HH1 ARG A 145      11.821 -13.400  -7.591  1.00 17.580          H  
ATOM   2207 2HH1 ARG A 145      11.907 -11.661  -7.462  1.00 17.580          H  
ATOM   2208 1HH2 ARG A 145      11.614 -11.292 -11.011  1.00 17.580          H  
ATOM   2209 2HH2 ARG A 145      11.835 -10.390  -9.526  1.00 17.580          H  
ATOM   2210  N   VAL A 146      13.225 -16.024 -13.914  1.00 10.520          N  
ATOM   2211  CA  VAL A 146      13.766 -15.916 -15.251  1.00 10.870          C  
ATOM   2212  C   VAL A 146      14.021 -14.433 -15.538  1.00 10.770          C  
ATOM   2213  O   VAL A 146      13.546 -13.591 -14.773  1.00 10.400          O  
ATOM   2214  CB  VAL A 146      12.755 -16.538 -16.255  1.00 15.080          C  
ATOM   2215  CG1 VAL A 146      12.523 -18.004 -15.919  1.00 15.080          C  
ATOM   2216  CG2 VAL A 146      11.442 -15.767 -16.225  1.00 15.080          C  
ATOM   2217  H   VAL A 146      12.463 -15.412 -13.659  1.00 12.620          H  
ATOM   2218  HA  VAL A 146      14.698 -16.473 -15.283  1.00 13.040          H  
ATOM   2219  HB  VAL A 146      13.150 -16.507 -17.225  1.00 18.090          H  
ATOM   2220 1HG1 VAL A 146      11.833 -18.439 -16.641  1.00 18.090          H  
ATOM   2221 2HG1 VAL A 146      13.474 -18.536 -15.959  1.00 18.090          H  
ATOM   2222 3HG1 VAL A 146      12.101 -18.101 -14.923  1.00 18.090          H  
ATOM   2223 1HG2 VAL A 146      10.747 -16.207 -16.944  1.00 18.090          H  
ATOM   2224 2HG2 VAL A 146      11.008 -15.813 -15.231  1.00 18.090          H  
ATOM   2225 3HG2 VAL A 146      11.613 -14.727 -16.495  1.00 18.090          H  
ATOM   2226  N   PRO A 147      14.750 -14.067 -16.607  1.00 11.320          N  
ATOM   2227  CA  PRO A 147      14.960 -12.699 -17.024  1.00 11.550          C  
ATOM   2228  C   PRO A 147      13.591 -12.088 -17.318  1.00 11.380          C  
ATOM   2229  O   PRO A 147      12.681 -12.815 -17.700  1.00 11.240          O  
ATOM   2230  CB  PRO A 147      15.781 -12.853 -18.317  1.00 17.330          C  
ATOM   2231  CG  PRO A 147      16.450 -14.202 -18.204  1.00 17.330          C  
ATOM   2232  CD  PRO A 147      15.454 -15.067 -17.462  1.00 17.330          C  
ATOM   2233  HA  PRO A 147      15.505 -12.173 -16.229  1.00 13.860          H  
ATOM   2234 1HB  PRO A 147      15.123 -12.786 -19.199  1.00 20.790          H  
ATOM   2235 2HB  PRO A 147      16.511 -12.034 -18.405  1.00 20.790          H  
ATOM   2236 1HG  PRO A 147      16.644 -14.589 -19.220  1.00 20.790          H  
ATOM   2237 2HG  PRO A 147      17.427 -14.117 -17.721  1.00 20.790          H  
ATOM   2238 1HD  PRO A 147      14.779 -15.501 -18.203  1.00 20.790          H  
ATOM   2239 2HD  PRO A 147      15.989 -15.821 -16.882  1.00 20.790          H  
ATOM   2240  N   PRO A 148      13.406 -10.769 -17.172  1.00 11.590          N  
ATOM   2241  CA  PRO A 148      12.174 -10.029 -17.452  1.00 11.720          C  
ATOM   2242  C   PRO A 148      11.673 -10.125 -18.903  1.00 12.180          C  
ATOM   2243  O   PRO A 148      10.579  -9.652 -19.212  1.00 12.300          O  
ATOM   2244  CB  PRO A 148      12.554  -8.597 -17.085  1.00 17.580          C  
ATOM   2245  CG  PRO A 148      14.051  -8.546 -17.197  1.00 17.580          C  
ATOM   2246  CD  PRO A 148      14.524  -9.927 -16.748  1.00 17.580          C  
ATOM   2247  HA  PRO A 148      11.393 -10.390 -16.767  1.00 14.060          H  
ATOM   2248 1HB  PRO A 148      12.071  -7.900 -17.783  1.00 21.100          H  
ATOM   2249 2HB  PRO A 148      12.176  -8.353 -16.101  1.00 21.100          H  
ATOM   2250 1HG  PRO A 148      14.321  -8.297 -18.240  1.00 21.100          H  
ATOM   2251 2HG  PRO A 148      14.444  -7.718 -16.578  1.00 21.100          H  
ATOM   2252 1HD  PRO A 148      15.431 -10.182 -17.280  1.00 21.100          H  
ATOM   2253 2HD  PRO A 148      14.664  -9.983 -15.662  1.00 21.100          H  
ATOM   2254  N   THR A 149      12.464 -10.736 -19.787  1.00 12.570          N  
ATOM   2255  CA  THR A 149      12.106 -10.929 -21.178  1.00 13.170          C  
ATOM   2256  C   THR A 149      12.237 -12.412 -21.507  1.00 13.600          C  
ATOM   2257  O   THR A 149      13.181 -12.809 -22.200  1.00 13.850          O  
ATOM   2258  CB  THR A 149      13.069 -10.191 -22.113  1.00 18.200          C  
ATOM   2259  OG1 THR A 149      14.393 -10.685 -21.880  1.00 18.200          O  
ATOM   2260  CG2 THR A 149      13.041  -8.704 -21.802  1.00 18.200          C  
ATOM   2261  H   THR A 149      13.363 -11.091 -19.505  1.00 15.080          H  
ATOM   2262  HA  THR A 149      11.076 -10.612 -21.347  1.00 15.800          H  
ATOM   2263  HB  THR A 149      12.788 -10.362 -23.152  1.00 21.840          H  
ATOM   2264  HG1 THR A 149      14.428 -11.612 -22.212  1.00 21.840          H  
ATOM   2265 1HG2 THR A 149      13.737  -8.177 -22.454  1.00 21.840          H  
ATOM   2266 2HG2 THR A 149      12.036  -8.318 -21.958  1.00 21.840          H  
ATOM   2267 3HG2 THR A 149      13.334  -8.538 -20.768  1.00 21.840          H  
ATOM   2268  N   GLN A 150      11.338 -13.232 -20.969  1.00 13.870          N  
ATOM   2269  CA  GLN A 150      11.402 -14.680 -21.137  1.00 14.490          C  
ATOM   2270  C   GLN A 150      10.024 -15.311 -20.952  1.00 14.660          C  
ATOM   2271  O   GLN A 150       9.769 -16.414 -21.438  1.00 15.100          O  
ATOM   2272  OXT GLN A 150       9.192 -14.753 -20.240  1.00 21.730          O  
ATOM   2273  CB  GLN A 150      12.410 -15.295 -20.151  1.00 19.190          C  
ATOM   2274  CG  GLN A 150      12.521 -16.829 -20.215  1.00 19.190          C  
ATOM   2275  CD  GLN A 150      13.151 -17.342 -21.492  1.00 19.190          C  
ATOM   2276  OE1 GLN A 150      14.309 -17.042 -21.804  1.00 19.190          O  
ATOM   2277  NE2 GLN A 150      12.385 -18.120 -22.247  1.00 19.190          N  
ATOM   2278  H   GLN A 150      10.582 -12.844 -20.417  1.00 16.640          H  
ATOM   2279  HA  GLN A 150      11.737 -14.895 -22.152  1.00 17.390          H  
ATOM   2280 1HB  GLN A 150      13.400 -14.880 -20.343  1.00 23.030          H  
ATOM   2281 2HB  GLN A 150      12.139 -15.013 -19.133  1.00 23.030          H  
ATOM   2282 1HG  GLN A 150      13.158 -17.152 -19.407  1.00 23.030          H  
ATOM   2283 2HG  GLN A 150      11.541 -17.280 -20.100  1.00 23.030          H  
ATOM   2284 1HE2 GLN A 150      12.735 -18.493 -23.107  1.00 23.030          H  
ATOM   2285 2HE2 GLN A 150      11.438 -18.314 -21.957  1.00 23.030          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 -681.159 83.4217 535.299 -43.2871 8.82364 35.8163 217.444 -249.684 -2.18426 -15.4128 -172.936 -43.8669 -20.4993 -2.3827 -64.6518 -15.9533 0 -0.11187 8.54397 67.158 117.187 -57.9255 44.1175 -139.708 -0.95669 124.739 -268.169
THR:NtermProteinFull_1 -2.8397 0.22489 2.29522 -0.17703 0.04655 0.05752 1.27987 -1.11195 -0.00261 -0.06799 -2.33675 -0.72939 0 0 -0.69621 0 0 0.0537 0.00216 0.72775 0 0 2.39287 -1.0874 0 0.26414 -1.70437
TYR_2 -7.89874 1.06099 2.68717 -0.91787 0.13202 0.19146 1.27595 -1.77845 -0.00518 -0.0473 -1.74416 -0.38686 0 0 -0.16495 0 0 -0.08198 0.07875 0 1.98136 0.04625 0.0031 1.2797 -0.26693 0.42437 -4.13127
ARG_3 -2.61243 0.41145 1.8356 -0.53046 0.06961 0.30777 0.38726 -0.96475 -5e-05 -0.00023 0.19133 0.39834 0 0 0 0 0 -0.06144 0.00607 1.95687 0 0.22332 0 -1.2888 0.51093 0.78995 1.63031
PRO_4 -5.13517 0.97279 2.60798 -0.19851 0.00345 0.1414 0.47412 -1.02809 -0 -0 -0.39967 0.03163 0 0 0 0 0 0.19481 0.0053 0.3725 0 -0.85197 0 -2.4119 0.59441 1.2476 -3.37932
PRO_5 -3.46093 0.4319 3.15087 -0.13127 0.00097 0.09697 1.37002 -1.23578 -0 -0 -1.24422 0.22183 0 0 0 0 0 -0.04757 0.02344 0.21079 0 -1.14847 0 -2.4119 -0.53665 0.88138 -3.82861
HIS_6 -1.47787 0.13373 1.91005 -0.54482 0.05413 0.40309 0.34368 -0.90048 -0 -0 0.40458 -0.98465 0 0 0 0 0 -0.07126 9e-05 0 1.51683 -0.06407 0 -0.45461 -0.62225 0.32162 -0.03222
GLY_7 -1.13431 0.05832 1.59595 -6e-05 0 0 0.24352 -0.75625 -0 -0 0.21362 -0.39103 0 0 0 0 0 -0.16269 0 0 0 -1.50425 0 0.83697 -0.74007 0.11511 -1.62517
SER_8 -3.60698 0.17374 4.23536 -0.02609 0 0.04324 2.57019 -1.85647 -9e-05 -0.0005 -1.9869 -1.18644 0 0 -1.00239 0 0 0.04551 0.00332 2.32239 0 -0.12228 0.66004 -0.77834 -0.44216 0.28096 -0.67392
ASN_9 -3.47908 0.28346 3.13262 -0.18193 0.01859 0.28275 1.07317 -1.51732 -0.02422 -0.1366 -0.31585 -0.36506 0 0 0 0 0 -0.04135 0.00157 0 1.72255 -0.00824 0 -0.93687 0.03741 0.27743 -0.17697
TYR_10 -9.91776 1.22069 5.42344 -0.56507 0.11356 -0.03739 3.53109 -3.25257 -0.01584 -0.15609 -2.02574 -0.37852 0 0 -1.34544 0 0 0.02439 0.02014 0 2.36299 -0.26188 0.6214 1.2797 0.27016 0.40266 -2.68608
ASP_11 -6.69894 0.78982 8.46118 -0.20898 0.0052 0.64179 4.20828 -3.72323 -0 -0 -5.05299 -0.68209 0 0 -1.3878 0 0 0.03282 0.15704 0 2.96004 -0.00238 0 -2.3716 -0.03024 0.60754 -2.29455
ASN_12 -3.23771 0.16991 2.98116 -0.18613 0.02101 0.28448 0.98006 -1.52449 -0.01131 -0.09216 -0.77866 -0.34704 0 0 -0.41673 0 0 -0.10073 0.00766 0 1.50584 0.1618 0 -0.93687 -0.28118 0.51003 -1.29106
TYR_13 -4.56175 0.24706 3.92091 -0.70018 0.06682 0.41696 1.92707 -1.9787 -0.05056 -0.26707 -1.98771 -0.17289 0 0 -1.37193 0 0 -0.05409 0.05197 0 1.99269 -0.2807 2e-05 1.2797 -0.1766 0.45332 -1.24567
GLY_14 -3.49936 0.24379 3.17653 -5e-05 0 0 1.41342 -1.6265 -0.01349 -0.04351 -1.37742 -0.37334 0 0 0 0 0 -0.17227 0 0 0 -1.3338 0 0.83697 -0.56496 0.47533 -2.85866
ARG_15 -6.29395 0.31711 6.57503 -0.90285 0.21484 0.61469 2.4432 -2.79845 -0.03531 -0.14535 -2.46221 0.47093 0 0 -1.83126 0 0 0.04573 0.23822 2.94216 0 -0.19572 0 -1.2888 -0.47333 0.6908 -1.87451
GLU_16 -5.12343 0.49565 6.086 -0.18558 0.03193 0.23212 2.42516 -2.18381 -0.04559 -0.37253 -3.70014 -0.34955 0 0 -0.90924 -1.35065 0 0.04406 0.08165 0 3.08351 -0.04404 0 -2.7348 -0.23573 1.34885 -3.40615
PRO_17 -3.28357 0.69331 2.89029 -0.12392 0.00019 0.08907 1.4528 -1.24357 -0.02546 -0.19092 -0.59848 0.28222 0 0 0 0 0 -0.02653 0.00127 0.14841 0 -1.20818 0 -2.4119 -0.38421 1.08155 -2.85764
ALA_18 -1.77129 0.11856 2.43041 -0.02359 0 0 1.14836 -1.17712 -0 -0 -0.45134 -0.35802 0 0 -0.33058 0 0 -0.09979 0 0 0 -0.31963 0 1.8394 -0.25926 0.28442 1.03053
SER_19 -1.51881 0.15977 2.01018 -0.03185 0.00313 0.05368 0.41257 -0.94751 -0 -0 0.00393 -1.00503 0 0 0 0 0 -0.03434 0.00612 0.23108 0 -0.3302 0.62075 -0.77834 -0.35848 0.33312 -1.17023
SER_20 -4.11645 0.32315 5.57765 -0.02848 0 0.04747 3.25718 -2.36441 -0.03724 -0.25644 -2.57026 -1.00517 0 0 -1.04149 -0.55577 0 -0.016 0.00328 1.08602 0 -0.04868 0.61072 -0.77834 -0.61392 0.43754 -2.08963
ARG_21 -5.45015 0.30678 4.6808 -0.43656 0.037 0.22023 1.90799 -2.13551 -0.00578 -0.06616 -1.80918 0.2664 0 0 0 0 0 -0.06223 0.03955 2.05673 0 -0.18519 0 -1.2888 -0.54571 0.37623 -2.09357
ARG_22 -6.84219 0.61773 8.03919 -0.69716 0.15164 0.49411 2.21756 -3.22619 -0.04294 -0.38946 -1.28799 0.19988 0 0 -0.62736 -0.79488 0 -0.01075 0.41663 2.7094 0 0.0657 0 -1.2888 -0.16493 1.11828 0.65745
PRO_23 -4.93649 0.60214 3.81455 -0.17898 0.0004 0.12446 1.67031 -1.39416 -0 -0 -2.07146 0.11503 0 0 -1.07344 0 0 -0.01171 0.01175 0.46121 0 -0.90908 0 -2.4119 -0.1224 1.18049 -5.12929
TYR_24 -3.55486 0.42308 1.96914 -1.1373 0.24443 0.7504 0.4003 -0.97773 -0 -0 -0.15031 -0.0293 0 0 0 0 0 -0.00277 0.02435 0 2.78323 0.08513 0.00042 1.2797 -0.22966 0.95099 2.82923
PRO_25 -4.962 0.93382 2.9515 -0.19222 0.00387 0.1403 0.78292 -1.17523 -0 -0 0.54329 -0.03118 0 0 0 0 0 -0.03304 0.00313 0.73429 0 -0.93994 0 -2.4119 -0.20699 1.53208 -2.32731
PRO_26 -2.82206 0.44132 0.97569 -0.07337 0 0.04452 0.179 -0.3407 -0 -0 0.23488 0.55497 0 0 0 0 0 -0.27904 0.05747 0.24034 0 -0.99892 0 -2.4119 0.22998 1.25347 -2.71436
GLN_27 -3.4794 0.39797 2.89502 -0.22497 0.01909 0.15893 1.37845 -1.29788 -0 -0 -0.92717 -0.65423 0 0 0 -0.57882 0 0.00522 0.01602 0 3.05406 -0.07244 0 -0.18838 0.35208 0.62176 1.47533
GLN_28 -3.27604 0.76359 2.89399 -0.6686 0.07461 0.45701 1.36286 -1.21777 -0 -0 -1.99479 -0.26131 0 0 -1.82828 0 0 -0.08622 0.43909 0 2.66915 0.11433 0 -0.18838 -0.07208 1.13195 0.31311
PRO_29 -5.40224 1.36388 3.75818 -0.1769 0.0003 0.12302 1.47832 -1.28745 -0.01525 -0.12172 -0.58215 0.1443 0 0 -0.92213 0 0 0.03257 0.02719 0.49101 0 -1.02479 0 -2.4119 -0.22551 1.72275 -3.02853
PRO_30 -2.93488 0.53293 2.25121 -0.11978 0.00079 0.08697 0.64402 -0.7975 -0 -0 0.03782 0.27574 0 0 0 0 0 -0.01723 0.01827 0.05499 0 -1.2484 0 -2.4119 -0.08413 0.87619 -2.83489
SER_31 -2.41258 0.11851 3.14181 -0.03162 0 0.05438 1.89661 -1.46516 -0.02306 -0.16324 -0.8758 -1.11816 0 0 -0.755 -0.24818 0 -0.05175 0.00059 0.91884 0 -0.02043 0.63993 -0.77834 -0.02613 0.51143 -0.68736
THR_32 -4.47122 0.30184 2.6454 -0.12296 0.0685 0.06289 1.61896 -1.82218 -0.01762 -0.16995 -1.56885 -1.32307 0 0 -0.97791 0 0 -0.04439 0.06733 0.08688 0 -0.18023 2.73881 -1.0874 -0.45143 0.60815 -4.03847
SER_33 -3.57517 0.27508 4.39275 -0.02461 0 0.05788 2.3662 -2.07759 -0.02325 -0.12107 -2.17652 -0.54695 0 0 -0.755 -0.24818 0 0.01396 0.0033 0.18466 0 -0.43589 0.65297 -0.77834 -0.54257 0.31794 -3.04041
ALA_34 -2.5541 0.5564 1.853 -0.0253 0.00028 0 0.31629 -1.20307 -0 -0 0.52479 -0.23995 0 0 0 0 0 0.00523 0 0 0 -0.06134 0 1.8394 -0.62959 0.81593 1.19797
PRO_35 -3.89756 0.4995 2.84234 -0.0797 0 0.04795 1.15161 -1.32352 -0.03378 -0.26648 -0.80669 0.5686 0 0 -0.81113 0 0 -0.12546 0.00262 0.45042 0 -0.54195 0 -2.4119 -0.53275 1.24934 -4.01855
HIS_D_36 -7.45657 0.77886 6.26225 -0.38779 0.04416 0.52594 2.68665 -3.38625 -0.00013 -0.00075 -3.25894 -0.3875 0 0 -0.56118 0 0 0.1289 0.27069 0 1.62127 -0.33947 0 -0.45461 1.48669 0.97408 -1.45369
SER_37 -4.07219 0.45614 3.65175 -0.03065 0 0.07082 1.29171 -1.59188 -0.04679 -0.27191 -1.31042 0.01388 0 0 0 0 0 0.01482 0.00441 0.0913 0 -0.4932 0.62954 -0.77834 1.56833 0.92262 0.11993
SER_38 -4.54612 0.69231 4.93609 -0.03601 0 0.06576 2.56377 -2.14809 -0.07126 -0.59477 -0.71686 -0.55434 0 0 -0.83587 -0.84518 0 0.25655 0.28286 0.34198 0 -0.26938 1.72311 -0.77834 0.39492 1.53217 1.39332
PRO_39 -4.61513 0.77219 2.21655 -0.08244 0 0.04932 0.66115 -1.09507 -0 -0 0.16511 0.53838 0 0 0 0 0 -0.189 0.02904 0.4428 0 -0.68888 0 -2.4119 0.75013 1.4113 -2.04646
ASN_40 -5.98878 0.4229 4.87762 -0.21005 0.02687 0.36112 2.20745 -2.37858 -0.04309 -0.35106 -0.42209 -0.76656 0 0 -1.83026 0 0 0.10956 0.01061 0 2.10557 -0.54552 0 -0.93687 0.91004 0.49594 -1.94516
ASN_41 -8.71072 0.58456 8.85404 -0.2617 0.0495 0.41966 4.55568 -4.10329 -0.06415 -0.48404 -2.88975 -0.86381 0 0 -0.98915 -0.90667 0 -0.03656 0.07742 0 2.19186 -0.5048 0 -0.93687 1.13503 0.3443 -2.53948
ARG_42 -7.36649 0.41558 8.42396 -0.56754 0.08753 0.33127 3.68737 -3.66968 -0 -0 -5.07859 0.58591 0 0 -2.06844 0 0 -0.00732 0.22345 2.16746 0 -0.10064 0 -1.2888 0.25231 0.55448 -3.41818
THR_43 -5.88168 0.53981 3.87605 -0.12457 0.07978 0.06627 1.92017 -2.1783 -0.0179 -0.18788 -0.80009 -1.14089 0 0 -0.98915 0 0 0.07252 0.02344 0.08393 0 -0.02449 2.25739 -1.0874 -0.41756 0.48235 -3.4482
SER_44 -4.08146 0.62261 4.34059 -0.02986 0.01977 0.02893 1.77334 -1.98073 -0.04201 -0.16577 -1.68913 0.16805 0 0 0 0 0 -0.05426 0.11535 0.58245 0 0.00748 0.62513 -0.77834 -0.03896 0.29746 -0.27934
LEU_45 -2.34194 0.18089 2.41395 -0.52893 0.21148 0.17111 0.88222 -1.25931 -0 -0 -0.92732 -0.06456 0 0 0 0 0 -0.05515 0.06945 0.30409 0 0.62274 0 0.18072 0.36789 0.45973 0.68705
TYR_46 -8.21828 0.90443 5.05888 -0.59029 0.02806 0.28412 2.76121 -2.88147 -0.04108 -0.15689 -0.9664 -0.01919 0 0 0 -0.52961 0 0.0948 0.01071 0 2.15352 -0.28073 0.02323 1.2797 0.15634 0.52284 -0.4061
ASN_47 -1.74345 0.26446 1.89498 -0.30285 0.07441 0.55322 0.49738 -0.8336 -0.00547 -0.06289 0.54338 -0.86 0 0 0 0 0 0.12687 0.00538 0 1.88111 -0.54892 0 -0.93687 -0.01737 1.18498 1.71474
PRO_48 -5.97414 1.07917 3.46493 -0.13367 0.0044 0.09355 1.28561 -1.40688 -0 -0 -1.74546 0.21874 0 0 -0.88043 0 0 0.05502 0.03401 0.18179 0 -0.98505 0 -2.4119 -0.37301 1.40338 -6.08994
GLN_49 -4.56728 0.38576 3.94704 -0.57806 0.16535 0.56342 2.13222 -1.73421 -0 -0 -1.80343 -0.71358 0 0 -1.87483 0 0 0.13288 0.04176 0 4.00572 -0.08846 0 -0.18838 -0.45247 1.4983 0.87174
PRO_50 -4.88087 0.70814 2.32365 -0.20649 0.00862 0.1547 0.33992 -0.83308 -0 -0 -0.02928 -0.07238 0 0 0 0 0 0.01608 0.00404 0.67776 0 -0.90093 0 -2.4119 -0.22176 2.10837 -3.21541
PRO_51 -4.99547 1.04725 2.36009 -0.11466 0 0.08567 0.83412 -1.0753 -0 -0 -1.06198 0.27888 0 0 -0.60452 0 0 0.07571 0.0432 0.22296 0 -1.16245 0 -2.4119 -0.43711 1.82113 -5.09438
PRO_52 -4.19538 0.74216 3.25513 -0.12599 0.0008 0.09405 1.46636 -1.53951 -0 -0 -0.93751 0.23474 0 0 0 0 0 -0.02229 0.03465 0.16213 0 -1.20618 0 -2.4119 -0.48992 1.02573 -3.91293
LYS_53 -3.06314 0.19271 2.49328 -0.30638 0.02689 0.13696 1.0415 -1.19714 -0 -0 -0.59106 0.06451 0 0 -1.00604 0 0 -0.0596 0.00154 1.67592 0 -0.0627 0 -1.5107 -0.26757 0.41024 -2.02078
THR_54 -4.87108 0.39155 2.75985 -0.13366 0.06622 0.08182 0.95468 -1.58811 -0 -0 0.10575 -1.05246 0 0 0 0 0 -0.06525 0.00021 0.0169 0 -0.24517 2.28271 -1.0874 -0.19723 0.34545 -2.23522
GLY_55 -4.5447 0.43517 3.05304 -9e-05 0 0 1.30097 -1.67787 -0 -0 -1.63756 -0.36481 0 0 0 0 0 -0.0485 0 0 0 0.46851 0 0.83697 0.09467 0.34022 -1.74398
TYR_56 -11.6186 1.70769 5.76578 -0.55944 0.02229 0.2591 2.64206 -3.17485 -0.00029 -0.00159 -1.46881 -0.18154 0 0 -1.41813 0 0 0.00828 0.08416 0 1.89486 -0.40835 0.73958 1.2797 0.39533 1.26436 -2.76836
PRO_57 -6.90792 1.53638 4.13489 -0.14592 0.00073 0.10216 0.84737 -1.44414 -0 -0 -0.48501 0.1895 0 0 0 0 0 0.02819 0.01501 0.14628 0 -1.08768 0 -2.4119 -0.2529 1.38641 -4.34855
THR_58 -3.50828 0.16169 3.84044 -0.11713 0.10022 0.07385 1.95311 -1.7259 -0 -0 -2.82046 -0.50724 0 0 -0.95238 0 0 -0.0173 0.08426 0.0632 0 -0.53092 2.25844 -1.0874 -0.54911 0.41939 -2.86155
ASN_59 -4.99774 0.64456 4.31729 -0.18888 0.04581 0.26127 2.25175 -2.0804 -0.03923 -0.38179 -1.8885 -0.2439 0 0 -1.07831 0 0 -0.00121 0.03252 0 1.79836 0.39548 0 -0.93687 0.00674 0.83731 -1.24574
PRO_60 -5.55598 0.68687 2.21733 -0.18006 0.00055 0.12558 0.75187 -1.10641 -0 -0 -0.69324 0.13309 0 0 0 0 0 -0.02598 0.00807 0.80331 0 -1.0817 0 -2.4119 -0.16505 0.8451 -5.64854
ARG_61 -5.18118 0.35388 5.0841 -0.61641 0.08286 0.45125 2.64029 -2.21682 -0.00077 -0.00439 -4.12654 0.34888 0 0 -0.74471 0 0 0.01263 0.07437 1.86117 0 0.15732 0 -1.2888 0.02161 0.67976 -2.41148
VAL_62 -6.00875 0.85584 2.63982 -0.3285 0.24757 0.08075 1.43303 -1.91172 -0 -0 -0.32436 -0.70875 0 0 0 0 0 0.09222 0.00049 0.1964 0 0.32335 0 1.9342 1.54131 1.60126 1.66411
PRO_63 -2.98537 0.6117 1.17104 -0.08404 0 0.05229 0.42569 -0.6319 -0 -0 0.10432 0.71869 0 0 0 0 0 0.04177 0.0049 0.64452 0 -0.28701 0 -2.4119 1.00244 1.26943 -0.35344
TYR_64 -2.87832 0.39399 1.78216 -0.66701 0.05116 0.41519 0.41887 -1.01276 -0.03401 -0.14725 0.29943 -0.22353 0 0 0 0 0 0.04966 0.10378 0 2.01762 -0.02413 0.00024 1.2797 0.75579 0.34015 2.92075
ASN_65 -4.85986 0.53665 4.12419 -0.1606 0.00205 0.2233 1.36234 -1.9722 -0.03401 -0.14725 -0.41824 -0.80849 0 0 0 0 0 0.04409 0.38096 0 2.55251 0.32154 0 -0.93687 2.37514 0.88885 3.47411
PRO_66 -2.02593 0.49997 1.49816 -0.19325 0.00274 0.1406 0.35396 -0.62508 -0 -0 -0.25852 0.00059 0 0 0 0 0 -0.02318 0.0059 0.68139 0 -0.944 0 -2.4119 1.22964 1.36675 -0.70216
PRO_67 -2.82102 0.31201 0.84975 -0.19745 0.00362 0.14144 0.2839 -0.41986 -0 -0 -0.05706 0.04017 0 0 0 0 0 -0.00622 0.00216 0.42941 0 -0.94782 0 -2.4119 -0.41295 0.78178 -4.43005
GLN_68 -5.40883 0.7685 4.77171 -0.25298 0.0457 0.20194 1.82453 -2.12851 -0.01812 -0.20521 -0.89092 -0.32974 0 0 0 0 0 -0.00605 0.01226 0 2.86515 -0.03028 0 -0.18838 -0.40615 0.98879 1.61342
PRO_69 -4.68094 0.70768 2.97407 -0.07688 0 0.04649 1.05025 -1.3238 -0 -0 0.1383 0.592 0 0 0 0 0 -0.07541 0.00536 0.39897 0 -0.67017 0 -2.4119 -0.23571 1.08552 -2.47619
ASN_70 -5.21451 0.61522 4.10448 -0.46004 0.18035 0.91787 1.56633 -2.15726 -0.01678 -0.2381 0.23069 -1.96481 0 0 0 0 0 0.33542 0.12302 0 2.57486 -0.70683 0 -0.93687 0.16553 0.51634 -0.36511
TYR_71 -6.27397 0.44222 3.25845 -0.69694 0.0401 0.1089 1.24929 -1.91978 -0.03095 -0.19293 -1.06411 -0.39116 0 0 0 0 0 0.16132 0.04871 0 2.61543 -0.03972 0.00047 1.2797 0.02548 0.70217 -0.67732
THR_72 -5.78058 0.6855 4.59861 -0.16803 0.08658 0.05975 2.95393 -2.30546 -0.00773 -0.09384 -2.80315 0.55301 0 0 -1.54427 0 0 -0.01369 0.01844 0.27824 0 -0.22995 2.93763 -1.0874 -0.12449 0.77077 -1.21615
ARG_73 -1.75108 0.10512 1.21057 -0.48347 0.06994 0.29617 0.38268 -0.57922 -0.01842 -0.07587 0.28875 0.13333 0 0 0 0 0 -0.01624 0.03169 1.77281 0 0.1267 0 -1.2888 0.40269 0.53578 1.14314
GLN_74 -5.1685 0.71961 4.82989 -0.31407 0.03496 0.17058 2.49858 -2.27082 -0.03125 -0.30488 -2.64522 -0.01346 0 0 -1.81965 0 0 0.05518 0.00422 0 2.88443 0.05579 0 -0.18838 0.11499 1.06389 -0.3241
PRO_75 -3.16404 0.49633 2.00093 -0.12751 0.00125 0.09342 0.57501 -0.85116 -0 -0 -0.92264 0.23102 0 0 0 0 0 -0.04389 0.01774 0.18554 0 -1.09135 0 -2.4119 -0.65007 1.02633 -4.63501
THR_76 -1.83319 0.12032 1.30541 -0.16119 0.06979 0.05894 0.54884 -0.73115 -0.00045 -0.01242 -0.43623 -0.09895 0 0 0 0 0 -0.03604 0.00376 0.05821 0 0.04255 2.2928 -1.0874 -0.58446 0.21515 -0.26571
TYR_77 -5.66204 0.92751 3.66061 -0.78874 0.0346 0.14509 2.59986 -2.01345 -0 -0 -1.7225 -0.34613 0 0 0 -1.17866 0 -0.05016 0.18955 0 1.9266 0.03488 2e-05 1.2797 -0.34591 0.87664 -0.43253
PRO_78 -5.37732 1.05679 2.88987 -0.19411 0.00565 0.14263 1.39968 -1.41251 -0 -0 -0.21788 0.00615 0 0 0 0 0 -0.02484 0.01686 0.62772 0 -1.00133 0 -2.4119 -0.47535 1.06761 -3.90228
GLU_79 -4.15367 0.44173 4.78281 -0.46559 0.15769 1.50071 1.97117 -2.20947 -0 -0 -1.90077 -2.5986 0 0 0 0 0 -0.00855 0.0147 0 4.02695 0.2338 0 -2.7348 -0.23618 0.48358 -0.69451
ASP_80 -3.2358 0.26163 3.75362 -0.10354 0.00429 0.30913 1.71308 -1.88441 -0.01851 -0.09504 -2.01222 -0.50247 0 0 0 -0.57224 0 -0.08046 0.01044 0 1.73931 0.01927 0 -2.3716 -0.00647 0.54498 -2.52701
ASN_81 -2.60227 0.25567 2.83633 -0.19622 0.03897 0.31055 0.75342 -1.30712 -0 -0 -0.7652 -0.41473 0 0 -0.42076 0 0 0.00886 0.02849 0 1.98156 -0.31361 0 -0.93687 -0.3329 0.39058 -0.68527
ARG_82 -4.24167 0.28126 4.43336 -0.99472 0.29476 0.79075 1.61379 -1.91652 -0 -0 -2.25701 -0.1771 0 0 -0.42076 0 0 -0.06294 0.02373 2.71241 0 -0.18685 0 -1.2888 -0.11152 0.29107 -1.21675
ALA_83 -4.10257 0.51265 2.72222 -0.02157 0 0 1.558 -1.86189 -0.01693 -0.09118 -0.34973 -0.18643 0 0 0 0 0 0.0423 0 0 0 -0.03594 0 1.8394 -0.01545 0.90617 0.89906
PRO_84 -2.78984 0.39098 2.37854 -0.18428 0.00068 0.13113 0.8232 -0.99759 -0 -0 -0.61739 0.04861 0 0 -0.25428 0 0 0.00337 0.03517 0.95311 0 -1.02818 0 -2.4119 -0.57541 0.90182 -3.19224
TYR_85 -3.88329 0.5746 2.19247 -0.83228 0.04676 0.14172 0.7067 -1.22772 -0.01 -0.094 -0.5818 -0.33727 0 0 -0.23917 0 0 -0.08915 0.04765 0 1.93948 0.04796 0.005 1.2797 -0.64895 0.42239 -0.5392
LYS_86 -6.28387 0.47936 5.51324 -0.34511 0.06688 0.2212 2.06411 -2.46087 -0.00158 -0.00386 -1.54557 -0.23042 0 0 0 -0.60642 0 0.12763 0.21619 2.07267 0 0.2359 0 -1.5107 0.6679 1.22395 -0.09938
PRO_87 -5.46071 0.99799 3.58363 -0.13201 0.00261 0.09793 1.37083 -1.59505 -0 -0 -1.699 0.20591 0 0 0 0 0 -0.07204 0.05005 0.17644 0 -1.06374 0 -2.4119 0.48855 1.30927 -4.15125
THR_88 -1.73818 0.1212 1.65154 -0.19569 0.13138 0.07187 0.54852 -0.76409 -0.00995 -0.09295 0.33979 -0.67447 0 0 0 0 0 -0.02465 0.00612 0.02602 0 0.00849 2.30288 -1.0874 0.30222 0.39631 1.31897
ARG_89 -4.2464 0.30967 3.284 -0.63511 0.11581 0.43788 1.3827 -1.54551 -0 -0 -0.65634 0.15605 0 0 0 -0.52961 0 -0.06183 0.05607 1.98162 0 -0.08089 0 -1.2888 0.47406 0.29379 -0.55284
SER_90 -3.62841 0.67988 3.57406 -0.08165 0.01922 0.12244 1.24477 -1.54859 -5e-05 -0.00105 -1.15136 -1.47478 0 0 0 0 0 0.01211 0.07502 0.80727 0 -0.05579 1.86988 -0.77834 0.44908 0.87744 1.01117
PRO_91 -4.36099 0.53865 2.55227 -0.18569 0.00161 0.13183 0.7346 -1.0975 -0 -0 -0.0989 0.11631 0 0 0 0 0 0.05339 0.0077 0.70305 0 -1.11219 0 -2.4119 0.54945 0.84584 -3.03245
ASN_92 -5.38924 0.33588 5.07167 -0.20407 0.01752 0.34719 1.49848 -2.12278 -0 -0 -1.15637 -0.54123 0 0 -0.49345 0 0 0.04968 0.31431 0 2.61159 -0.55175 0 -0.93687 0.39932 0.59071 -0.1594
THR_93 -4.40531 0.60891 2.69176 -0.14654 0.04971 0.05416 1.3573 -1.40548 -0 -0 -1.44846 0.40987 0 0 0 -0.57882 0 -0.01581 0.00904 0.29336 0 -0.21223 2.34944 -1.0874 0.72041 1.46366 0.70758
PRO_94 -5.84577 1.2388 2.5491 -0.1059 0.00084 0.07914 0.5037 -1.04974 -0 -0 -0.69493 0.29833 0 0 0 0 0 -0.05935 0.11357 0.09764 0 -1.0105 0 -2.4119 0.17412 1.88818 -4.23465
PRO_95 -5.25129 1.52168 2.93451 -0.18661 0.00365 0.12853 0.88081 -0.95899 -0 -0 -0.01859 0.20624 0 0 0 0 0 0.01002 0.01549 0.36556 0 -0.91489 0 -2.4119 -0.08488 1.54472 -2.21593
PRO_96 -5.12806 0.77438 3.11379 -0.18861 0.00166 0.1336 1.38126 -1.17169 -0 -0 -1.90212 0.05719 0 0 -1.06644 0 0 0.00111 0.01339 0.65658 0 -1.01374 0 -2.4119 -0.39513 0.88926 -6.25547
ARG_97 -8.57249 0.66294 8.67348 -0.58933 0.10818 0.28688 3.15322 -3.49988 -0.01349 -0.04351 -3.44909 0.65528 0 0 -2.36886 0 0 0.21913 0.12631 2.69096 0 -0.10307 0 -1.2888 -0.51909 0.80814 -3.0631
GLN_98 -6.63076 0.60232 5.23902 -0.61209 0.09548 0.70998 2.06617 -2.24942 -0.02996 -0.23534 -1.16464 -0.66769 0 0 -0.3903 -0.88531 0 0.0082 0.22768 0 2.1377 -0.0256 0 -0.18838 -0.33343 1.8565 -0.46991
PRO_99 -6.42435 0.90913 3.8102 -0.13234 0.0085 0.09351 1.10993 -1.20946 -0.0299 -0.26429 -1.64996 0.22659 0 0 -0.76763 0 0 -0.08102 0.026 0.15923 0 -0.96635 0 -2.4119 -0.53688 1.54455 -6.58644
SER_100 -3.0148 0.05448 4.1509 -0.03596 1e-05 0.06861 1.4647 -1.75893 -0.02022 -0.24824 -2.69207 -0.68179 0 0 -0.53126 0 0 -0.00315 0.0051 0.06029 0 -0.51589 1.74835 -0.77834 -0.55474 0.43028 -2.85265
GLY_101 -3.08955 0.31572 3.34459 -0.0004 0 0 1.46518 -1.69249 -0.02109 -0.20751 -1.59859 -0.2561 0 0 -0.62196 0 0 -0.0672 0 0 0 0.24545 0 0.83697 0.02977 0.38724 -0.92996
GLY_102 -2.33666 0.0978 2.00176 -5e-05 0 0 0.55596 -1.03273 -0 -0 -0.25292 -0.42115 0 0 0 0 0 -0.09278 0 0 0 0.19573 0 0.83697 0.20875 0.39321 0.15389
TYR_103 -3.92559 0.47978 2.849 -1.08691 0.30976 0.59141 0.49977 -1.58989 -0.01816 -0.24433 -0.11 -0.60607 0 0 0 0 0 -0.05213 0.13628 0 2.54286 -0.31045 0.03061 1.2797 -0.00185 0.43825 1.21203
ASP_104 -5.05522 0.2587 6.61177 -0.09612 0.01433 0.26462 2.56748 -2.90668 -0.02936 -0.28972 -3.40513 -0.3196 0 0 -0.62196 0 0 0.14678 0.10637 0 2.54548 0.17276 0 -2.3716 -0.10398 0.44199 -2.06908
SER_105 -3.21326 0.37974 2.41182 -0.03852 0.04177 0.07073 0.23494 -1.28267 -0.00632 -0.1049 -0.04507 -0.57348 0 0 0 0 0 0.04664 0.00174 0.44865 0 -0.07437 0.6018 -0.77834 0.13326 0.56412 -1.18169
ASP_106 -4.57592 0.34693 5.93854 -0.25685 0.24557 0.85969 2.10899 -2.57288 -0.03294 -0.15115 -2.97576 -4.05681 0 0 -1.95207 0 0 -0.05477 0.21763 0 2.10199 -0.28638 0 -2.3716 0.36117 1.24767 -5.85895
GLY_107 -2.9603 0.11074 3.14315 -5e-05 0 0 1.01461 -1.62747 -0.01265 -0.08192 0.30591 -0.40261 0 0 0 0 0 -0.06703 0 0 0 -1.26563 0 0.83697 -0.32661 0.94354 -0.38935
GLN_108 -4.47642 0.37865 5.1932 -0.65855 0.12562 0.74212 1.39931 -2.12359 -0.07159 -0.36238 -1.78897 -0.63998 0 0 -1.17178 0 0 0.02445 0.12922 0 2.01716 -0.06241 0 -0.18838 -0.53174 0.32307 -1.74301
THR_109 -4.7844 0.42221 3.36373 -0.23972 0.22793 0.0947 1.57461 -1.4403 -0.00019 -0.00111 -1.55107 -1.02239 0 0 -0.76763 -0.54236 0 -0.02989 0.00634 1.51564 0 -0.23005 2.31357 -1.0874 0.12642 1.42745 -0.62391
PRO_110 -3.67166 0.84359 3.24477 -0.11913 0.00099 0.08927 1.23703 -1.33627 -0.00306 -0.04095 -0.35934 0.22927 0 0 0 0 0 -0.01192 0.04381 0.131 0 -1.09778 0 -2.4119 0.02556 1.93045 -1.27626
PRO_111 -1.93725 0.32755 1.24312 -0.08346 0 0.05161 0.67613 -0.58749 -0.04334 -0.23143 0.12337 0.68359 0 0 0 0 0 -0.15819 0.01383 0.73808 0 -0.61082 0 -2.4119 -0.20127 0.97073 -1.43715
SER_112 -1.60075 0.20119 1.62048 -0.04289 0.01687 0.08251 0.3948 -0.73714 -0 -0 -0.14971 -0.29107 0 0 0 0 0 0.11303 1e-05 0.65425 0 -0.03015 0.61044 -0.77834 0.65036 0.41925 1.13313
SER_113 -4.85586 0.86653 4.95801 -0.02484 0 0.05753 2.22172 -1.92299 -0.0586 -0.50271 -1.7797 -0.56581 0 0 0 -0.54236 0 0.01913 0.00133 0.15531 0 -0.48328 0.68673 -0.77834 0.59946 1.15756 -0.79116
PRO_114 -5.46717 1.25709 3.02434 -0.11474 0.11746 0.08119 1.31773 -1.20698 -0 -0 -0.50942 0.19616 0 0 0 0 0 0.01174 0.01685 1.02641 0 -0.83947 0 -2.4119 0.69551 1.24611 -1.55909
ARG_115 -9.92545 0.91285 8.17761 -0.55017 0.10661 0.30341 2.92351 -3.47981 -0.08239 -0.48647 -1.72464 0.28514 0 0 -0.32598 -0.88531 0 0.03291 0.32399 2.30052 0 -0.10017 0 -1.2888 0.79712 0.63348 -2.05206
ILE_116 -6.22635 0.55003 2.07373 -0.54909 0.33612 0.14472 1.00652 -1.73248 -0.01347 -0.11759 -0.63155 0.28384 0 0 -0.58994 0 0 -0.034 0.02728 0.45433 0 0.63492 0 0.73287 -0.02082 0.72681 -2.94413
TYR_117 -10.3552 1.31878 5.52953 -0.71852 0.05363 0.42316 2.02021 -3.08839 -0.03109 -0.35189 -0.359 -0.08769 0 0 0 0 0 0.09947 0.47263 0 2.13613 -0.23618 0.00143 1.2797 -0.12179 0.86785 -1.14718
ASN_118 -4.51098 0.2542 5.85848 -0.17815 0.00886 0.24313 2.26508 -2.6106 -0.11961 -0.55856 -2.60392 -0.41598 0 0 -0.85977 -0.91119 0 0.11192 0.0095 0 3.38832 0.36042 0 -0.93687 0.06585 0.90087 -0.23899
THR_119 -2.80811 0.28803 2.42855 -0.11319 0.07266 0.07449 0.66308 -1.15248 -0.07818 -0.38868 0.17224 -0.67526 0 0 0 0 0 -0.01465 0.00776 0.04307 0 -0.39531 2.29275 -1.0874 -0.10056 0.57162 -0.19957
ARG_120 -1.63978 0.14309 1.65226 -0.46845 0.07791 0.29051 0.45611 -0.62954 -0 -0 0.34132 -0.07453 0 0 0 0 0 -0.06224 0.00236 1.68272 0 -0.17113 0 -1.2888 -0.35014 0.26122 0.2229
ARG_121 -7.74487 0.97466 7.94922 -1.00186 0.20009 0.57539 2.8224 -3.23274 -0.03855 -0.21763 -2.37568 0.49995 0 0 -0.58994 -0.91119 0 -0.02875 0.11243 2.93157 0 0.02815 0 -1.2888 -0.06485 1.2563 -0.14466
PRO_122 -3.94167 0.84721 3.15582 -0.11802 0.00102 0.08627 1.60703 -1.33865 -0.00529 -0.06897 -1.07907 0.27165 0 0 0 0 0 -0.05025 0.0138 0.18742 0 -1.12113 0 -2.4119 -0.3742 1.40301 -2.93592
ASN_123 -2.3893 0.29524 2.66855 -0.32324 0.08099 0.62561 1.00454 -1.35546 -0 -0 -0.89775 -1.42632 0 0 0 0 0 -0.02575 0.1376 0 2.64041 -0.22901 0 -0.93687 -0.1147 0.51606 0.27062
ASN_124 -2.85466 0.46772 2.79415 -0.18683 0.01925 0.28356 0.69964 -1.3645 -0 -0 0.25931 -0.37881 0 0 0 0 0 -0.07922 0.04951 0 1.56211 0.05483 0 -0.93687 0.21787 0.37223 0.97929
HIS_D_125 -4.9883 0.60447 3.4654 -0.4367 0.03411 0.54958 1.29853 -1.72579 -0.00668 -0.04614 -1.15574 -0.38375 0 0 0 0 0 -0.0569 0.00428 0 2.13987 -0.22807 0 -0.45461 -0.361 0.29086 -1.45658
GLY_126 -2.24341 0.42852 2.56809 -0.00052 0 0 0.91599 -1.31908 -0.04307 -0.26022 -0.80224 -0.21238 0 0 0 0 0 -0.05448 0 0 0 -1.53133 0 0.83697 -0.26697 0.68954 -1.29459
PRO_127 -1.71694 0.19803 1.18727 -0.20268 0.00619 0.14669 0.26416 -0.65077 -0.00937 -0.11529 0.37764 -0.0038 0 0 0 0 0 0.03999 0.01346 0.35628 0 -0.83614 0 -2.4119 -0.13363 0.58801 -2.90282
GLY_128 -3.42436 0.27255 2.41277 -5e-05 0 0 0.97382 -1.44106 -0.0259 -0.1475 -0.63497 -0.37072 0 0 -0.42784 0 0 -0.17803 0 0 0 -1.49064 0 0.83697 -0.38469 0.26163 -3.76802
TYR_129 -8.98433 1.18692 4.04221 -0.61774 0.08741 0.30997 1.22099 -2.5796 -0.03432 -0.1948 -0.8827 -0.12696 0 0 -0.81113 0 0 0.01762 0.00918 0 1.95072 -0.37363 0.01866 1.2797 -0.06976 0.91327 -3.63832
PRO_130 -3.85734 0.56449 3.26722 -0.13781 0.00076 0.09841 1.6112 -1.46775 -0 -0 -1.39985 0.21434 0 0 -0.48289 0 0 0.05769 0.00418 0.16492 0 -1.10717 0 -2.4119 -0.24462 0.94056 -4.18556
GLU_131 -7.13992 0.73567 7.50672 -0.4973 0.14735 1.54173 3.1799 -3.15844 -0.05583 -0.3222 -4.3531 -2.36432 0 0 -0.85977 0 0 0.00649 0.212 0 4.26025 -0.02528 0 -2.7348 -0.70844 0.45188 -4.17743
ASP_132 -5.49557 0.41614 7.51015 -0.33058 0.08846 1.16812 2.66318 -2.90272 -0.0259 -0.1475 -3.79327 -1.77527 0 0 -1.15771 0 0 0.20216 0.01226 0 3.76874 -0.54888 0 -2.3716 -0.22686 0.49668 -2.44996
GLN_133 -7.45601 0.69638 6.0126 -0.71892 0.16659 0.51742 2.89517 -2.79174 -0.01907 -0.1053 -4.09934 -0.22635 0 0 -1.28219 -1.75185 0 -0.05943 0.00078 0 2.77808 0.21705 0 -0.18838 0.16354 0.59587 -4.65509
VAL_134 -5.72465 0.79516 3.15027 -0.37037 0.3504 0.08684 1.66006 -1.87265 -0.02135 -0.11473 -1.51629 0.03508 0 0 -0.95621 0 0 0.21351 0.021 1.40183 0 -0.1364 0 1.9342 -0.00081 1.31372 0.24863
PRO_135 -4.64453 0.45759 2.9444 -0.13012 0.00194 0.09629 1.45329 -1.45487 -0 -0 -1.25845 0.19451 0 0 -0.53286 0 0 0.00437 0.0394 0.12533 0 -0.96793 0 -2.4119 -0.43948 1.32148 -5.20157
THR_136 -5.95055 1.18353 4.34212 -0.12197 0.09128 0.06086 2.30183 -2.01515 -0.00387 -0.02169 -1.54046 -1.35087 0 0 -0.67613 0 0 -0.01254 0.0003 0.18618 0 -0.24243 2.29447 -1.0874 -0.52023 0.68284 -2.39989
ALA_137 -3.35768 0.40228 2.6091 -0.02434 0 0 1.17491 -1.47824 -0.0168 -0.09862 -0.54793 -0.17283 0 0 -0.42232 0 0 -0.01856 0 0 0 -0.17553 0 1.8394 -0.50535 0.90385 0.11135
PRO_138 -5.28347 1.00294 2.55417 -0.19519 0.00348 0.14251 1.04982 -1.08872 -0.01206 -0.15482 0.08047 0.04142 0 0 0 0 0 -0.02222 0.00144 0.75362 0 -1.07975 0 -2.4119 -0.61945 1.26965 -3.96807
PRO_139 -5.5776 0.62382 2.58505 -0.2011 0.0072 0.1506 1.32648 -1.04991 -0 -0 -1.84708 -0.01854 0 0 -0.46597 0 0 -0.02819 0.02289 0.79133 0 -1.0612 0 -2.4119 -0.6204 1.08976 -6.68475
VAL_140 -6.39459 0.8965 3.54636 -0.26923 0.18757 0.05236 2.45779 -2.37705 -0 -0 -2.92229 -0.11494 0 0 -0.97231 0 0 0.43807 0.03606 0.12817 0 -0.48086 0 1.9342 -0.52627 1.85385 -2.52662
PRO_141 -3.13034 0.5582 1.68415 -0.11827 0.00993 0.0859 0.92452 -0.73225 -0 -0 -0.12392 0.24181 0 0 0 0 0 -0.07532 0.01256 0.08461 0 -0.89157 0 -2.4119 -0.15881 1.67318 -2.36751
GLY_142 -1.2782 0.0185 1.758 -0.00011 0 0 0.66095 -0.81826 -0 -0 -0.8579 -0.37577 0 0 -0.49859 0 0 -0.02384 0 0 0 -1.48652 0 0.83697 0.3666 0.3608 -1.33739
GLN_143 -5.82027 0.39789 5.41247 -0.34054 0.04363 0.20268 3.04081 -2.5049 -0.03425 -0.25993 -3.54908 -0.07304 0 0 -1.7526 0 0 -0.02941 0.01138 0 2.97414 0.03085 0 -0.18838 0.17951 0.28508 -1.97396
GLN_144 -2.59 0.13702 2.57053 -0.63995 0.10914 0.73362 0.59551 -1.19341 -0 -0 -0.92031 -0.62016 0 0 -0.49859 0 0 0.01399 0.26321 0 2.00549 -0.05782 0 -0.18838 -0.22901 0.34742 -0.1617
ARG_145 -6.47218 0.534 4.85712 -0.98422 0.35764 0.52392 1.87667 -2.07656 -0.01912 -0.1981 -2.03775 0.23668 0 0 -0.95518 0 0 0.03733 0.09607 2.30476 0 -0.1083 0 -1.2888 -0.12998 0.43994 -3.00605
VAL_146 -3.81798 0.63629 1.65696 -0.30928 0.18956 0.06202 0.45686 -0.95626 -0.01498 -0.1814 -0.27908 -0.37847 0 0 0 0 0 0.01643 0.00087 0.06754 0 -0.463 0 1.9342 -0.11783 1.11449 -0.38306
PRO_147 -5.80967 1.27525 3.22765 -0.13821 0.0003 0.09973 0.9648 -1.29921 -0.01635 -0.15548 0.23582 0.1919 0 0 0 0 0 -0.05278 0.00857 0.17792 0 -1.17074 0 -2.4119 -0.27458 1.57439 -3.5726
PRO_148 -5.28201 0.81656 2.58397 -0.09353 0.00318 0.05831 0.34476 -0.95666 -0 -0 -0.01281 0.62445 0 0 0 0 0 -0.15811 0.03085 0.59979 0 -0.68916 0 -2.4119 0.16982 0.96223 -3.41026
THR_149 -2.61975 0.35244 1.91351 -0.17718 0.07358 0.15516 0.74994 -0.96261 -0 -0 -0.13945 -2.20452 0 0 0 0 0 0.01848 0.10204 0.50514 0 0.09464 2.28011 -1.0874 1.70816 0.49558 1.25786
GLN:CtermProteinFull_150 -2.34499 0.1115 1.62026 -0.91749 0.23502 1.37276 0.29981 -0.63799 -0.01635 -0.15548 -0.12616 -1.98618 0 0 0 0 0 0 0.02303 0 3.21758 0 0 -0.18838 1.30812 0.3601 2.17516
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692822 DOMAINID 683845 MODEL 5 bli-1second150
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 53.018
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.291147
REMARK    SCORE    fa_intra_rep:           1.164
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         109.332
REMARK    SCORE fa_intra_sol_xover4:          33.225
REMARK    SCORE           score:        -216.682
REMARK    SCORE     rama_prepro:         -27.488
REMARK    SCORE     hbond_lr_bb:          -5.587
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -14.940
REMARK    SCORE          fa_dun:         166.982
REMARK    SCORE     hbond_bb_sc:         -40.483
REMARK    SCORE             ref:         -77.521
REMARK    SCORE          fa_sol:         436.835
REMARK    SCORE         fa_elec:        -142.282
REMARK    SCORE          fa_rep:          78.278
REMARK    SCORE     lk_ball_wtd:         -25.150
REMARK    SCORE         p_aa_pp:         -62.479
REMARK    SCORE          fa_atr:        -626.755
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.607
REMARK    SCORE     total_score:        -216.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.792
ATOM      1  N   THR A   1      -0.306   0.682  -0.292  1.00 14.540          N  
ATOM      2  CA  THR A   1       1.006   0.286   0.187  1.00 14.140          C  
ATOM      3  C   THR A   1       1.967   1.456   0.283  1.00 13.540          C  
ATOM      4  O   THR A   1       1.568   2.624   0.261  1.00 13.780          O  
ATOM      5  CB  THR A   1       1.621  -0.820  -0.699  1.00 19.960          C  
ATOM      6  OG1 THR A   1       2.795  -1.326  -0.039  1.00 19.960          O  
ATOM      7  CG2 THR A   1       2.009  -0.307  -2.137  1.00 19.960          C  
ATOM      8 1H   THR A   1      -0.985   0.193   0.270  1.00 17.450          H  
ATOM      9 2H   THR A   1      -0.444   1.677  -0.208  1.00 17.450          H  
ATOM     10 3H   THR A   1      -0.444   0.374  -1.240  1.00 17.450          H  
ATOM     11  HA  THR A   1       0.886  -0.132   1.187  1.00 16.970          H  
ATOM     12  HB  THR A   1       0.884  -1.627  -0.794  1.00 23.950          H  
ATOM     13  HG1 THR A   1       3.005  -2.196  -0.405  1.00 23.950          H  
ATOM     14 1HG2 THR A   1       2.421  -1.144  -2.700  1.00 23.950          H  
ATOM     15 2HG2 THR A   1       1.137   0.062  -2.646  1.00 23.950          H  
ATOM     16 3HG2 THR A   1       2.750   0.491  -2.103  1.00 23.950          H  
ATOM     17  N   TYR A   2       3.240   1.140   0.432  1.00 12.900          N  
ATOM     18  CA  TYR A   2       4.268   2.157   0.592  1.00 12.440          C  
ATOM     19  C   TYR A   2       4.777   2.623  -0.770  1.00 11.440          C  
ATOM     20  O   TYR A   2       5.136   1.806  -1.612  1.00 10.930          O  
ATOM     21  CB  TYR A   2       5.371   1.619   1.493  1.00 17.600          C  
ATOM     22  CG  TYR A   2       6.436   2.606   1.788  1.00 17.600          C  
ATOM     23  CD1 TYR A   2       6.129   3.763   2.481  1.00 17.600          C  
ATOM     24  CD2 TYR A   2       7.714   2.356   1.421  1.00 17.600          C  
ATOM     25  CE1 TYR A   2       7.107   4.671   2.766  1.00 17.600          C  
ATOM     26  CE2 TYR A   2       8.705   3.258   1.717  1.00 17.600          C  
ATOM     27  CZ  TYR A   2       8.403   4.420   2.378  1.00 17.600          C  
ATOM     28  OH  TYR A   2       9.390   5.342   2.671  1.00 17.600          O  
ATOM     29  H   TYR A   2       3.491   0.153   0.400  1.00 15.480          H  
ATOM     30  HA  TYR A   2       3.816   3.018   1.081  1.00 14.930          H  
ATOM     31 1HB  TYR A   2       4.938   1.289   2.427  1.00 21.120          H  
ATOM     32 2HB  TYR A   2       5.835   0.747   1.022  1.00 21.120          H  
ATOM     33  HD1 TYR A   2       5.105   3.961   2.791  1.00 21.120          H  
ATOM     34  HD2 TYR A   2       7.945   1.441   0.900  1.00 21.120          H  
ATOM     35  HE1 TYR A   2       6.861   5.587   3.298  1.00 21.120          H  
ATOM     36  HE2 TYR A   2       9.719   3.054   1.425  1.00 21.120          H  
ATOM     37  HH  TYR A   2       8.971   6.168   2.951  1.00 21.120          H  
ATOM     38  N   ARG A   3       4.774   3.938  -0.998  1.00 11.330          N  
ATOM     39  CA  ARG A   3       5.187   4.479  -2.284  1.00 10.530          C  
ATOM     40  C   ARG A   3       6.703   4.385  -2.504  1.00  9.810          C  
ATOM     41  O   ARG A   3       7.454   4.401  -1.533  1.00 10.110          O  
ATOM     42  CB  ARG A   3       4.791   5.953  -2.380  1.00 15.060          C  
ATOM     43  CG  ARG A   3       5.602   6.899  -1.489  1.00 15.060          C  
ATOM     44  CD  ARG A   3       5.217   8.316  -1.706  1.00 15.060          C  
ATOM     45  NE  ARG A   3       5.985   9.228  -0.861  1.00 15.060          N  
ATOM     46  CZ  ARG A   3       7.215   9.718  -1.163  1.00 15.060          C  
ATOM     47  NH1 ARG A   3       7.825   9.361  -2.283  1.00 15.060          N  
ATOM     48  NH2 ARG A   3       7.806  10.560  -0.326  1.00 15.060          N  
ATOM     49  H   ARG A   3       4.448   4.564  -0.276  1.00 13.600          H  
ATOM     50  HA  ARG A   3       4.659   3.913  -3.043  1.00 12.640          H  
ATOM     51 1HB  ARG A   3       4.882   6.316  -3.393  1.00 18.070          H  
ATOM     52 2HB  ARG A   3       3.749   6.055  -2.093  1.00 18.070          H  
ATOM     53 1HG  ARG A   3       5.443   6.650  -0.443  1.00 18.070          H  
ATOM     54 2HG  ARG A   3       6.663   6.813  -1.721  1.00 18.070          H  
ATOM     55 1HD  ARG A   3       5.377   8.590  -2.750  1.00 18.070          H  
ATOM     56 2HD  ARG A   3       4.163   8.443  -1.464  1.00 18.070          H  
ATOM     57  HE  ARG A   3       5.559   9.533   0.005  1.00 18.070          H  
ATOM     58 1HH1 ARG A   3       7.376   8.708  -2.921  1.00 18.070          H  
ATOM     59 2HH1 ARG A   3       8.734   9.729  -2.515  1.00 18.070          H  
ATOM     60 1HH2 ARG A   3       7.340  10.832   0.529  1.00 18.070          H  
ATOM     61 2HH2 ARG A   3       8.719  10.930  -0.540  1.00 18.070          H  
ATOM     62  N   PRO A   4       7.169   4.285  -3.769  1.00  9.050          N  
ATOM     63  CA  PRO A   4       8.553   4.304  -4.210  1.00  8.580          C  
ATOM     64  C   PRO A   4       9.124   5.700  -4.196  1.00  8.920          C  
ATOM     65  O   PRO A   4       8.360   6.664  -4.137  1.00  9.380          O  
ATOM     66  CB  PRO A   4       8.458   3.753  -5.633  1.00 12.870          C  
ATOM     67  CG  PRO A   4       7.106   4.183  -6.106  1.00 12.870          C  
ATOM     68  CD  PRO A   4       6.222   4.073  -4.885  1.00 12.870          C  
ATOM     69  HA  PRO A   4       9.127   3.650  -3.571  1.00 10.300          H  
ATOM     70 1HB  PRO A   4       9.266   4.167  -6.250  1.00 15.440          H  
ATOM     71 2HB  PRO A   4       8.577   2.660  -5.632  1.00 15.440          H  
ATOM     72 1HG  PRO A   4       7.160   5.215  -6.505  1.00 15.440          H  
ATOM     73 2HG  PRO A   4       6.776   3.539  -6.935  1.00 15.440          H  
ATOM     74 1HD  PRO A   4       5.464   4.848  -4.949  1.00 15.440          H  
ATOM     75 2HD  PRO A   4       5.794   3.057  -4.835  1.00 15.440          H  
ATOM     76  N   PRO A   5      10.454   5.847  -4.258  1.00  8.960          N  
ATOM     77  CA  PRO A   5      11.115   7.107  -4.459  1.00  9.540          C  
ATOM     78  C   PRO A   5      10.589   7.659  -5.766  1.00  9.580          C  
ATOM     79  O   PRO A   5      10.310   6.892  -6.686  1.00  9.150          O  
ATOM     80  CB  PRO A   5      12.595   6.702  -4.584  1.00 14.310          C  
ATOM     81  CG  PRO A   5      12.703   5.384  -3.835  1.00 14.310          C  
ATOM     82  CD  PRO A   5      11.377   4.690  -4.079  1.00 14.310          C  
ATOM     83  HA  PRO A   5      10.921   7.782  -3.616  1.00 11.450          H  
ATOM     84 1HB  PRO A   5      12.870   6.608  -5.648  1.00 17.170          H  
ATOM     85 2HB  PRO A   5      13.242   7.486  -4.156  1.00 17.170          H  
ATOM     86 1HG  PRO A   5      13.554   4.793  -4.236  1.00 17.170          H  
ATOM     87 2HG  PRO A   5      12.916   5.557  -2.770  1.00 17.170          H  
ATOM     88 1HD  PRO A   5      11.420   4.067  -4.983  1.00 17.170          H  
ATOM     89 2HD  PRO A   5      11.155   4.121  -3.180  1.00 17.170          H  
ATOM     90  N   HIS A   6      10.528   8.975  -5.891  1.00 10.320          N  
ATOM     91  CA  HIS A   6      10.056   9.554  -7.143  1.00 10.680          C  
ATOM     92  C   HIS A   6      11.102   9.398  -8.248  1.00 10.390          C  
ATOM     93  O   HIS A   6      10.770   9.262  -9.425  1.00 10.010          O  
ATOM     94  CB  HIS A   6       9.715  11.027  -6.934  1.00 14.810          C  
ATOM     95  CG  HIS A   6       8.526  11.232  -6.038  1.00 14.810          C  
ATOM     96  ND1 HIS A   6       8.216  12.458  -5.493  1.00 14.810          N  
ATOM     97  CD2 HIS A   6       7.581  10.368  -5.591  1.00 14.810          C  
ATOM     98  CE1 HIS A   6       7.127  12.336  -4.744  1.00 14.810          C  
ATOM     99  NE2 HIS A   6       6.726  11.083  -4.788  1.00 14.810          N  
ATOM    100  H   HIS A   6      10.754   9.569  -5.106  1.00 12.380          H  
ATOM    101  HA  HIS A   6       9.153   9.041  -7.472  1.00 12.820          H  
ATOM    102 1HB  HIS A   6      10.570  11.546  -6.500  1.00 17.770          H  
ATOM    103 2HB  HIS A   6       9.510  11.489  -7.894  1.00 17.770          H  
ATOM    104  HD1 HIS A   6       8.474  13.322  -5.928  1.00 17.770          H  
ATOM    105  HD2 HIS A   6       7.411   9.299  -5.749  1.00 17.770          H  
ATOM    106  HE1 HIS A   6       6.714  13.196  -4.223  1.00 17.770          H  
ATOM    107  N   GLY A   7      12.381   9.461  -7.868  1.00 10.750          N  
ATOM    108  CA  GLY A   7      13.493   9.342  -8.808  1.00 10.800          C  
ATOM    109  C   GLY A   7      13.835  10.667  -9.488  1.00 10.370          C  
ATOM    110  O   GLY A   7      14.725  10.731 -10.338  1.00 10.700          O  
ATOM    111  H   GLY A   7      12.586   9.596  -6.890  1.00 12.900          H  
ATOM    112 1HA  GLY A   7      14.368   8.976  -8.275  1.00 12.960          H  
ATOM    113 2HA  GLY A   7      13.250   8.595  -9.563  1.00 12.960          H  
ATOM    114  N   SER A   8      13.104  11.714  -9.121  1.00  9.840          N  
ATOM    115  CA  SER A   8      13.259  13.051  -9.660  1.00  9.600          C  
ATOM    116  C   SER A   8      14.450  13.756  -9.034  1.00  9.590          C  
ATOM    117  O   SER A   8      14.939  13.367  -7.967  1.00  9.580          O  
ATOM    118  CB  SER A   8      11.993  13.844  -9.382  1.00 13.540          C  
ATOM    119  OG  SER A   8      11.846  14.070  -8.001  1.00 13.540          O  
ATOM    120  H   SER A   8      12.393  11.568  -8.425  1.00 11.810          H  
ATOM    121  HA  SER A   8      13.420  12.979 -10.736  1.00 11.520          H  
ATOM    122 1HB  SER A   8      12.031  14.796  -9.908  1.00 16.240          H  
ATOM    123 2HB  SER A   8      11.130  13.293  -9.757  1.00 16.240          H  
ATOM    124  HG  SER A   8      10.981  14.474  -7.869  1.00 16.240          H  
ATOM    125  N   ASN A   9      14.878  14.858  -9.649  1.00  9.810          N  
ATOM    126  CA  ASN A   9      15.969  15.654  -9.099  1.00  9.980          C  
ATOM    127  C   ASN A   9      15.444  16.647  -8.069  1.00  9.500          C  
ATOM    128  O   ASN A   9      15.490  17.859  -8.270  1.00  9.570          O  
ATOM    129  CB  ASN A   9      16.710  16.370 -10.211  1.00 13.900          C  
ATOM    130  CG  ASN A   9      17.441  15.422 -11.114  1.00 13.900          C  
ATOM    131  OD1 ASN A   9      18.074  14.462 -10.661  1.00 13.900          O  
ATOM    132  ND2 ASN A   9      17.359  15.666 -12.395  1.00 13.900          N  
ATOM    133  H   ASN A   9      14.440  15.135 -10.514  1.00 11.770          H  
ATOM    134  HA  ASN A   9      16.665  14.989  -8.586  1.00 11.980          H  
ATOM    135 1HB  ASN A   9      16.006  16.953 -10.804  1.00 16.680          H  
ATOM    136 2HB  ASN A   9      17.429  17.066  -9.776  1.00 16.680          H  
ATOM    137 1HD2 ASN A   9      17.824  15.068 -13.049  1.00 16.680          H  
ATOM    138 2HD2 ASN A   9      16.838  16.454 -12.724  1.00 16.680          H  
ATOM    139  N   TYR A  10      14.927  16.106  -6.969  1.00  9.230          N  
ATOM    140  CA  TYR A  10      14.332  16.912  -5.911  1.00  9.020          C  
ATOM    141  C   TYR A  10      15.386  17.583  -5.039  1.00  9.200          C  
ATOM    142  O   TYR A  10      15.120  18.608  -4.408  1.00  9.800          O  
ATOM    143  CB  TYR A  10      13.419  16.051  -5.028  1.00 12.710          C  
ATOM    144  CG  TYR A  10      14.175  15.170  -4.051  1.00 12.710          C  
ATOM    145  CD1 TYR A  10      14.525  15.669  -2.798  1.00 12.710          C  
ATOM    146  CD2 TYR A  10      14.534  13.885  -4.400  1.00 12.710          C  
ATOM    147  CE1 TYR A  10      15.228  14.892  -1.917  1.00 12.710          C  
ATOM    148  CE2 TYR A  10      15.241  13.109  -3.510  1.00 12.710          C  
ATOM    149  CZ  TYR A  10      15.588  13.609  -2.272  1.00 12.710          C  
ATOM    150  OH  TYR A  10      16.295  12.836  -1.382  1.00 12.710          O  
ATOM    151  H   TYR A  10      14.942  15.082  -6.919  1.00 11.080          H  
ATOM    152  HA  TYR A  10      13.735  17.699  -6.374  1.00 10.820          H  
ATOM    153 1HB  TYR A  10      12.745  16.693  -4.463  1.00 15.250          H  
ATOM    154 2HB  TYR A  10      12.809  15.408  -5.663  1.00 15.250          H  
ATOM    155  HD1 TYR A  10      14.244  16.686  -2.516  1.00 15.250          H  
ATOM    156  HD2 TYR A  10      14.266  13.484  -5.382  1.00 15.250          H  
ATOM    157  HE1 TYR A  10      15.501  15.291  -0.940  1.00 15.250          H  
ATOM    158  HE2 TYR A  10      15.522  12.108  -3.787  1.00 15.250          H  
ATOM    159  HH  TYR A  10      16.487  13.356  -0.595  1.00 15.250          H  
ATOM    160  N   ASP A  11      16.573  16.979  -4.964  1.00  8.830          N  
ATOM    161  CA  ASP A  11      17.657  17.490  -4.150  1.00  9.180          C  
ATOM    162  C   ASP A  11      18.318  18.705  -4.780  1.00  9.280          C  
ATOM    163  O   ASP A  11      18.725  18.676  -5.945  1.00  9.180          O  
ATOM    164  CB  ASP A  11      18.684  16.420  -3.844  1.00 12.710          C  
ATOM    165  CG  ASP A  11      19.718  16.983  -2.944  1.00 12.710          C  
ATOM    166  OD1 ASP A  11      19.463  17.166  -1.774  1.00 12.710          O  
ATOM    167  OD2 ASP A  11      20.791  17.282  -3.437  1.00 12.710          O  
ATOM    168  H   ASP A  11      16.741  16.133  -5.488  1.00 10.600          H  
ATOM    169  HA  ASP A  11      17.233  17.805  -3.195  1.00 11.020          H  
ATOM    170 1HB  ASP A  11      18.203  15.569  -3.354  1.00 15.250          H  
ATOM    171 2HB  ASP A  11      19.143  16.051  -4.766  1.00 15.250          H  
ATOM    172  N   ASN A  12      18.482  19.770  -4.005  1.00  9.630          N  
ATOM    173  CA  ASN A  12      19.036  21.004  -4.538  1.00  9.890          C  
ATOM    174  C   ASN A  12      20.539  21.028  -4.784  1.00  9.890          C  
ATOM    175  O   ASN A  12      21.063  22.044  -5.245  1.00 10.230          O  
ATOM    176  CB  ASN A  12      18.602  22.166  -3.671  1.00 13.740          C  
ATOM    177  CG  ASN A  12      19.067  22.068  -2.253  1.00 13.740          C  
ATOM    178  OD1 ASN A  12      19.175  20.965  -1.690  1.00 13.740          O  
ATOM    179  ND2 ASN A  12      19.326  23.202  -1.658  1.00 13.740          N  
ATOM    180  H   ASN A  12      18.193  19.736  -3.027  1.00 11.560          H  
ATOM    181  HA  ASN A  12      18.570  21.158  -5.514  1.00 11.870          H  
ATOM    182 1HB  ASN A  12      18.987  23.092  -4.096  1.00 16.490          H  
ATOM    183 2HB  ASN A  12      17.515  22.233  -3.676  1.00 16.490          H  
ATOM    184 1HD2 ASN A  12      19.614  23.224  -0.699  1.00 16.490          H  
ATOM    185 2HD2 ASN A  12      19.217  24.059  -2.159  1.00 16.490          H  
ATOM    186  N   TYR A  13      21.233  19.920  -4.533  1.00  9.730          N  
ATOM    187  CA  TYR A  13      22.641  19.845  -4.849  1.00  9.950          C  
ATOM    188  C   TYR A  13      22.855  18.790  -5.927  1.00  9.990          C  
ATOM    189  O   TYR A  13      23.992  18.453  -6.264  1.00 10.330          O  
ATOM    190  CB  TYR A  13      23.447  19.541  -3.600  1.00 13.840          C  
ATOM    191  CG  TYR A  13      23.301  20.606  -2.566  1.00 13.840          C  
ATOM    192  CD1 TYR A  13      22.454  20.406  -1.506  1.00 13.840          C  
ATOM    193  CD2 TYR A  13      24.001  21.791  -2.683  1.00 13.840          C  
ATOM    194  CE1 TYR A  13      22.305  21.376  -0.553  1.00 13.840          C  
ATOM    195  CE2 TYR A  13      23.852  22.770  -1.728  1.00 13.840          C  
ATOM    196  CZ  TYR A  13      23.009  22.562  -0.662  1.00 13.840          C  
ATOM    197  OH  TYR A  13      22.855  23.537   0.297  1.00 13.840          O  
ATOM    198  H   TYR A  13      20.806  19.086  -4.114  1.00 11.680          H  
ATOM    199  HA  TYR A  13      22.970  20.801  -5.253  1.00 11.940          H  
ATOM    200 1HB  TYR A  13      23.099  18.607  -3.172  1.00 16.610          H  
ATOM    201 2HB  TYR A  13      24.500  19.428  -3.846  1.00 16.610          H  
ATOM    202  HD1 TYR A  13      21.897  19.477  -1.429  1.00 16.610          H  
ATOM    203  HD2 TYR A  13      24.668  21.949  -3.528  1.00 16.610          H  
ATOM    204  HE1 TYR A  13      21.630  21.211   0.286  1.00 16.610          H  
ATOM    205  HE2 TYR A  13      24.402  23.706  -1.817  1.00 16.610          H  
ATOM    206  HH  TYR A  13      23.375  24.308   0.057  1.00 16.610          H  
ATOM    207  N   GLY A  14      21.743  18.240  -6.451  1.00  9.800          N  
ATOM    208  CA  GLY A  14      21.789  17.207  -7.475  1.00 10.040          C  
ATOM    209  C   GLY A  14      22.187  15.829  -6.944  1.00  9.690          C  
ATOM    210  O   GLY A  14      22.697  15.006  -7.707  1.00 10.040          O  
ATOM    211  H   GLY A  14      20.819  18.570  -6.154  1.00 11.760          H  
ATOM    212 1HA  GLY A  14      20.804  17.137  -7.939  1.00 12.050          H  
ATOM    213 2HA  GLY A  14      22.483  17.508  -8.254  1.00 12.050          H  
ATOM    214  N   ARG A  15      22.005  15.583  -5.644  1.00  9.130          N  
ATOM    215  CA  ARG A  15      22.408  14.312  -5.048  1.00  8.900          C  
ATOM    216  C   ARG A  15      21.367  13.213  -5.233  1.00  8.890          C  
ATOM    217  O   ARG A  15      20.191  13.482  -5.495  1.00  9.020          O  
ATOM    218  CB  ARG A  15      22.700  14.513  -3.577  1.00 12.550          C  
ATOM    219  CG  ARG A  15      23.872  15.455  -3.308  1.00 12.550          C  
ATOM    220  CD  ARG A  15      24.036  15.744  -1.863  1.00 12.550          C  
ATOM    221  NE  ARG A  15      22.871  16.452  -1.336  1.00 12.550          N  
ATOM    222  CZ  ARG A  15      22.652  16.768  -0.039  1.00 12.550          C  
ATOM    223  NH1 ARG A  15      23.544  16.470   0.897  1.00 12.550          N  
ATOM    224  NH2 ARG A  15      21.519  17.374   0.282  1.00 12.550          N  
ATOM    225  H   ARG A  15      21.553  16.276  -5.028  1.00 10.960          H  
ATOM    226  HA  ARG A  15      23.330  13.984  -5.531  1.00 10.680          H  
ATOM    227 1HB  ARG A  15      21.817  14.905  -3.085  1.00 15.060          H  
ATOM    228 2HB  ARG A  15      22.927  13.551  -3.116  1.00 15.060          H  
ATOM    229 1HG  ARG A  15      24.790  15.008  -3.680  1.00 15.060          H  
ATOM    230 2HG  ARG A  15      23.695  16.396  -3.828  1.00 15.060          H  
ATOM    231 1HD  ARG A  15      24.152  14.810  -1.316  1.00 15.060          H  
ATOM    232 2HD  ARG A  15      24.914  16.372  -1.721  1.00 15.060          H  
ATOM    233  HE  ARG A  15      22.139  16.733  -2.017  1.00 15.060          H  
ATOM    234 1HH1 ARG A  15      24.405  16.005   0.650  1.00 15.060          H  
ATOM    235 2HH1 ARG A  15      23.364  16.710   1.861  1.00 15.060          H  
ATOM    236 1HH2 ARG A  15      20.813  17.562  -0.464  1.00 15.060          H  
ATOM    237 2HH2 ARG A  15      21.318  17.621   1.233  1.00 15.060          H  
ATOM    238  N   GLU A  16      21.817  11.975  -5.099  1.00  8.930          N  
ATOM    239  CA  GLU A  16      20.968  10.800  -5.168  1.00  9.200          C  
ATOM    240  C   GLU A  16      19.948  10.803  -4.012  1.00  9.230          C  
ATOM    241  O   GLU A  16      20.251  11.344  -2.947  1.00  9.040          O  
ATOM    242  CB  GLU A  16      21.833   9.537  -5.111  1.00 12.770          C  
ATOM    243  CG  GLU A  16      22.818   9.408  -6.282  1.00 12.770          C  
ATOM    244  CD  GLU A  16      24.112  10.159  -6.026  1.00 12.770          C  
ATOM    245  OE1 GLU A  16      24.190  10.803  -4.998  1.00 12.770          O  
ATOM    246  OE2 GLU A  16      25.010  10.096  -6.829  1.00 12.770          O  
ATOM    247  H   GLU A  16      22.814  11.827  -4.920  1.00 10.720          H  
ATOM    248  HA  GLU A  16      20.483  10.827  -6.131  1.00 11.040          H  
ATOM    249 1HB  GLU A  16      22.398   9.522  -4.179  1.00 15.330          H  
ATOM    250 2HB  GLU A  16      21.192   8.653  -5.114  1.00 15.330          H  
ATOM    251 1HG  GLU A  16      23.040   8.355  -6.454  1.00 15.330          H  
ATOM    252 2HG  GLU A  16      22.343   9.805  -7.176  1.00 15.330          H  
ATOM    253  N   PRO A  17      18.732  10.250  -4.200  1.00  9.690          N  
ATOM    254  CA  PRO A  17      17.716  10.075  -3.175  1.00 10.020          C  
ATOM    255  C   PRO A  17      18.253   9.212  -2.041  1.00 10.240          C  
ATOM    256  O   PRO A  17      19.155   8.404  -2.244  1.00 10.170          O  
ATOM    257  CB  PRO A  17      16.585   9.357  -3.927  1.00 15.030          C  
ATOM    258  CG  PRO A  17      16.784   9.739  -5.374  1.00 15.030          C  
ATOM    259  CD  PRO A  17      18.284   9.854  -5.555  1.00 15.030          C  
ATOM    260  HA  PRO A  17      17.405  11.055  -2.802  1.00 12.020          H  
ATOM    261 1HB  PRO A  17      16.636   8.280  -3.737  1.00 18.040          H  
ATOM    262 2HB  PRO A  17      15.617   9.692  -3.530  1.00 18.040          H  
ATOM    263 1HG  PRO A  17      16.326   9.006  -6.037  1.00 18.040          H  
ATOM    264 2HG  PRO A  17      16.279  10.696  -5.584  1.00 18.040          H  
ATOM    265 1HD  PRO A  17      18.745   8.903  -5.868  1.00 18.040          H  
ATOM    266 2HD  PRO A  17      18.422  10.665  -6.284  1.00 18.040          H  
ATOM    267  N   ALA A  18      17.731   9.419  -0.840  1.00 10.690          N  
ATOM    268  CA  ALA A  18      18.173   8.625   0.298  1.00 11.160          C  
ATOM    269  C   ALA A  18      17.836   7.152   0.113  1.00 11.630          C  
ATOM    270  O   ALA A  18      16.798   6.798  -0.457  1.00 12.120          O  
ATOM    271  CB  ALA A  18      17.532   9.131   1.581  1.00 15.440          C  
ATOM    272  H   ALA A  18      17.013  10.121  -0.721  1.00 12.830          H  
ATOM    273  HA  ALA A  18      19.255   8.722   0.374  1.00 13.390          H  
ATOM    274 1HB  ALA A  18      17.893   8.546   2.425  1.00 18.520          H  
ATOM    275 2HB  ALA A  18      17.794  10.177   1.730  1.00 18.520          H  
ATOM    276 3HB  ALA A  18      16.449   9.033   1.512  1.00 18.520          H  
ATOM    277  N   SER A  19      18.706   6.298   0.651  1.00 11.640          N  
ATOM    278  CA  SER A  19      18.529   4.852   0.660  1.00 12.230          C  
ATOM    279  C   SER A  19      17.602   4.371   1.771  1.00 11.870          C  
ATOM    280  O   SER A  19      17.229   3.192   1.804  1.00 11.170          O  
ATOM    281  CB  SER A  19      19.878   4.191   0.808  1.00 16.890          C  
ATOM    282  OG  SER A  19      20.432   4.483   2.061  1.00 16.890          O  
ATOM    283  H   SER A  19      19.548   6.659   1.081  1.00 13.970          H  
ATOM    284  HA  SER A  19      18.094   4.553  -0.290  1.00 14.680          H  
ATOM    285 1HB  SER A  19      19.768   3.113   0.695  1.00 20.260          H  
ATOM    286 2HB  SER A  19      20.545   4.538   0.017  1.00 20.260          H  
ATOM    287  HG  SER A  19      21.272   4.013   2.096  1.00 20.260          H  
ATOM    288  N   SER A  20      17.257   5.272   2.691  1.00 12.500          N  
ATOM    289  CA  SER A  20      16.405   4.952   3.820  1.00 12.500          C  
ATOM    290  C   SER A  20      14.951   4.829   3.395  1.00 12.050          C  
ATOM    291  O   SER A  20      14.541   5.300   2.329  1.00 11.910          O  
ATOM    292  CB  SER A  20      16.542   6.010   4.901  1.00 17.500          C  
ATOM    293  OG  SER A  20      16.032   7.244   4.473  1.00 17.500          O  
ATOM    294  H   SER A  20      17.597   6.215   2.589  1.00 15.000          H  
ATOM    295  HA  SER A  20      16.722   3.992   4.230  1.00 15.000          H  
ATOM    296 1HB  SER A  20      16.008   5.685   5.793  1.00 21.000          H  
ATOM    297 2HB  SER A  20      17.591   6.120   5.168  1.00 21.000          H  
ATOM    298  HG  SER A  20      16.106   7.837   5.228  1.00 21.000          H  
ATOM    299  N   ARG A  21      14.149   4.180   4.226  1.00 11.950          N  
ATOM    300  CA  ARG A  21      12.732   4.003   3.935  1.00 11.570          C  
ATOM    301  C   ARG A  21      11.957   4.303   5.219  1.00 11.280          C  
ATOM    302  O   ARG A  21      12.526   4.206   6.309  1.00 11.540          O  
ATOM    303  CB  ARG A  21      12.507   2.593   3.379  1.00 16.350          C  
ATOM    304  CG  ARG A  21      13.303   2.318   2.025  1.00 16.350          C  
ATOM    305  CD  ARG A  21      12.765   3.036   0.821  1.00 16.350          C  
ATOM    306  NE  ARG A  21      13.538   2.724  -0.410  1.00 16.350          N  
ATOM    307  CZ  ARG A  21      14.609   3.477  -0.855  1.00 16.350          C  
ATOM    308  NH1 ARG A  21      14.978   4.566  -0.195  1.00 16.350          N  
ATOM    309  NH2 ARG A  21      15.284   3.145  -1.949  1.00 16.350          N  
ATOM    310  H   ARG A  21      14.529   3.816   5.088  1.00 14.340          H  
ATOM    311  HA  ARG A  21      12.422   4.729   3.182  1.00 13.880          H  
ATOM    312 1HB  ARG A  21      12.810   1.840   4.085  1.00 19.620          H  
ATOM    313 2HB  ARG A  21      11.448   2.459   3.192  1.00 19.620          H  
ATOM    314 1HG  ARG A  21      14.359   2.536   2.126  1.00 19.620          H  
ATOM    315 2HG  ARG A  21      13.198   1.252   1.806  1.00 19.620          H  
ATOM    316 1HD  ARG A  21      11.756   2.695   0.657  1.00 19.620          H  
ATOM    317 2HD  ARG A  21      12.753   4.106   0.968  1.00 19.620          H  
ATOM    318  HE  ARG A  21      13.299   1.873  -0.921  1.00 19.620          H  
ATOM    319 1HH1 ARG A  21      14.513   4.847   0.662  1.00 19.620          H  
ATOM    320 2HH1 ARG A  21      15.757   5.163  -0.499  1.00 19.620          H  
ATOM    321 1HH2 ARG A  21      15.037   2.313  -2.512  1.00 19.620          H  
ATOM    322 2HH2 ARG A  21      16.053   3.727  -2.231  1.00 19.620          H  
ATOM    323  N   ARG A  22      10.698   4.705   5.117  1.00 10.950          N  
ATOM    324  CA  ARG A  22       9.921   5.005   6.320  1.00 10.830          C  
ATOM    325  C   ARG A  22       9.194   3.748   6.877  1.00 10.810          C  
ATOM    326  O   ARG A  22       8.753   2.919   6.084  1.00 10.520          O  
ATOM    327  CB  ARG A  22       8.889   6.091   6.021  1.00 15.210          C  
ATOM    328  CG  ARG A  22       8.135   6.636   7.235  1.00 15.210          C  
ATOM    329  CD  ARG A  22       7.182   7.702   6.888  1.00 15.210          C  
ATOM    330  NE  ARG A  22       6.515   8.218   8.085  1.00 15.210          N  
ATOM    331  CZ  ARG A  22       5.553   9.165   8.106  1.00 15.210          C  
ATOM    332  NH1 ARG A  22       5.121   9.709   6.986  1.00 15.210          N  
ATOM    333  NH2 ARG A  22       5.049   9.553   9.266  1.00 15.210          N  
ATOM    334  H   ARG A  22      10.273   4.788   4.195  1.00 13.140          H  
ATOM    335  HA  ARG A  22      10.605   5.433   7.036  1.00 13.000          H  
ATOM    336 1HB  ARG A  22       9.372   6.926   5.519  1.00 18.250          H  
ATOM    337 2HB  ARG A  22       8.144   5.690   5.349  1.00 18.250          H  
ATOM    338 1HG  ARG A  22       7.573   5.862   7.710  1.00 18.250          H  
ATOM    339 2HG  ARG A  22       8.849   7.048   7.946  1.00 18.250          H  
ATOM    340 1HD  ARG A  22       7.709   8.523   6.399  1.00 18.250          H  
ATOM    341 2HD  ARG A  22       6.424   7.294   6.219  1.00 18.250          H  
ATOM    342  HE  ARG A  22       6.809   7.835   8.975  1.00 18.250          H  
ATOM    343 1HH1 ARG A  22       5.505   9.422   6.099  1.00 18.250          H  
ATOM    344 2HH1 ARG A  22       4.404  10.422   7.011  1.00 18.250          H  
ATOM    345 1HH2 ARG A  22       5.391   9.143  10.125  1.00 18.250          H  
ATOM    346 2HH2 ARG A  22       4.335  10.268   9.295  1.00 18.250          H  
ATOM    347  N   PRO A  23       9.137   3.553   8.221  1.00 11.290          N  
ATOM    348  CA  PRO A  23       8.341   2.568   8.971  1.00 11.500          C  
ATOM    349  C   PRO A  23       6.859   2.934   8.916  1.00 11.170          C  
ATOM    350  O   PRO A  23       6.477   3.842   8.184  1.00 11.380          O  
ATOM    351  CB  PRO A  23       8.881   2.670  10.400  1.00 17.250          C  
ATOM    352  CG  PRO A  23      10.228   3.315  10.278  1.00 17.250          C  
ATOM    353  CD  PRO A  23      10.128   4.244   9.088  1.00 17.250          C  
ATOM    354  HA  PRO A  23       8.500   1.562   8.553  1.00 13.800          H  
ATOM    355 1HB  PRO A  23       8.174   3.245  11.025  1.00 20.700          H  
ATOM    356 2HB  PRO A  23       8.937   1.660  10.840  1.00 20.700          H  
ATOM    357 1HG  PRO A  23      10.480   3.846  11.208  1.00 20.700          H  
ATOM    358 2HG  PRO A  23      10.999   2.539  10.141  1.00 20.700          H  
ATOM    359 1HD  PRO A  23       9.781   5.246   9.383  1.00 20.700          H  
ATOM    360 2HD  PRO A  23      11.136   4.244   8.642  1.00 20.700          H  
ATOM    361  N   TYR A  24       6.012   2.204   9.629  1.00 10.810          N  
ATOM    362  CA  TYR A  24       4.587   2.499   9.588  1.00 10.590          C  
ATOM    363  C   TYR A  24       4.297   3.910  10.136  1.00 10.400          C  
ATOM    364  O   TYR A  24       4.836   4.278  11.183  1.00 10.560          O  
ATOM    365  CB  TYR A  24       3.850   1.455  10.422  1.00 14.910          C  
ATOM    366  CG  TYR A  24       2.330   1.538  10.483  1.00 14.910          C  
ATOM    367  CD1 TYR A  24       1.553   1.136   9.396  1.00 14.910          C  
ATOM    368  CD2 TYR A  24       1.713   1.975  11.636  1.00 14.910          C  
ATOM    369  CE1 TYR A  24       0.181   1.180   9.468  1.00 14.910          C  
ATOM    370  CE2 TYR A  24       0.332   2.020  11.705  1.00 14.910          C  
ATOM    371  CZ  TYR A  24      -0.429   1.620  10.626  1.00 14.910          C  
ATOM    372  OH  TYR A  24      -1.801   1.647  10.705  1.00 14.910          O  
ATOM    373  H   TYR A  24       6.344   1.473  10.265  1.00 12.970          H  
ATOM    374  HA  TYR A  24       4.280   2.410   8.554  1.00 12.710          H  
ATOM    375 1HB  TYR A  24       4.102   0.503  10.051  1.00 17.900          H  
ATOM    376 2HB  TYR A  24       4.228   1.502  11.443  1.00 17.900          H  
ATOM    377  HD1 TYR A  24       2.025   0.787   8.489  1.00 17.900          H  
ATOM    378  HD2 TYR A  24       2.312   2.287  12.491  1.00 17.900          H  
ATOM    379  HE1 TYR A  24      -0.418   0.863   8.619  1.00 17.900          H  
ATOM    380  HE2 TYR A  24      -0.155   2.370  12.615  1.00 17.900          H  
ATOM    381  HH  TYR A  24      -2.058   2.006  11.559  1.00 17.900          H  
ATOM    382  N   PRO A  25       3.489   4.743   9.452  1.00 10.300          N  
ATOM    383  CA  PRO A  25       3.073   6.058   9.905  1.00 10.390          C  
ATOM    384  C   PRO A  25       2.104   5.832  11.063  1.00 10.500          C  
ATOM    385  O   PRO A  25       1.433   4.815  11.064  1.00 10.480          O  
ATOM    386  CB  PRO A  25       2.420   6.657   8.651  1.00 15.590          C  
ATOM    387  CG  PRO A  25       1.940   5.464   7.864  1.00 15.590          C  
ATOM    388  CD  PRO A  25       2.955   4.369   8.130  1.00 15.590          C  
ATOM    389  HA  PRO A  25       3.972   6.611  10.217  1.00 12.470          H  
ATOM    390 1HB  PRO A  25       1.590   7.327   8.928  1.00 18.700          H  
ATOM    391 2HB  PRO A  25       3.148   7.259   8.093  1.00 18.700          H  
ATOM    392 1HG  PRO A  25       0.928   5.176   8.194  1.00 18.700          H  
ATOM    393 2HG  PRO A  25       1.866   5.728   6.800  1.00 18.700          H  
ATOM    394 1HD  PRO A  25       2.403   3.436   8.170  1.00 18.700          H  
ATOM    395 2HD  PRO A  25       3.760   4.363   7.372  1.00 18.700          H  
ATOM    396  N   PRO A  26       1.928   6.780  11.995  1.00 10.790          N  
ATOM    397  CA  PRO A  26       1.029   6.704  13.151  1.00 11.050          C  
ATOM    398  C   PRO A  26      -0.459   6.424  12.840  1.00 10.970          C  
ATOM    399  O   PRO A  26      -1.215   6.040  13.734  1.00 11.310          O  
ATOM    400  CB  PRO A  26       1.239   8.074  13.811  1.00 16.580          C  
ATOM    401  CG  PRO A  26       1.773   8.969  12.707  1.00 16.580          C  
ATOM    402  CD  PRO A  26       2.626   8.063  11.859  1.00 16.580          C  
ATOM    403  HA  PRO A  26       1.412   5.916  13.819  1.00 13.260          H  
ATOM    404 1HB  PRO A  26       0.296   8.422  14.234  1.00 19.890          H  
ATOM    405 2HB  PRO A  26       1.942   7.978  14.651  1.00 19.890          H  
ATOM    406 1HG  PRO A  26       0.940   9.415  12.141  1.00 19.890          H  
ATOM    407 2HG  PRO A  26       2.341   9.807  13.139  1.00 19.890          H  
ATOM    408 1HD  PRO A  26       2.612   8.430  10.831  1.00 19.890          H  
ATOM    409 2HD  PRO A  26       3.649   7.985  12.263  1.00 19.890          H  
ATOM    410  N   GLN A  27      -0.882   6.643  11.600  1.00 10.680          N  
ATOM    411  CA  GLN A  27      -2.254   6.386  11.180  1.00 10.730          C  
ATOM    412  C   GLN A  27      -2.223   5.470   9.971  1.00 10.550          C  
ATOM    413  O   GLN A  27      -1.276   5.509   9.194  1.00 10.320          O  
ATOM    414  CB  GLN A  27      -3.012   7.671  10.819  1.00 15.000          C  
ATOM    415  CG  GLN A  27      -3.278   8.641  11.970  1.00 15.000          C  
ATOM    416  CD  GLN A  27      -2.133   9.582  12.270  1.00 15.000          C  
ATOM    417  OE1 GLN A  27      -1.469  10.095  11.362  1.00 15.000          O  
ATOM    418  NE2 GLN A  27      -1.915   9.842  13.553  1.00 15.000          N  
ATOM    419  H   GLN A  27      -0.229   6.970  10.907  1.00 12.820          H  
ATOM    420  HA  GLN A  27      -2.786   5.873  11.979  1.00 12.880          H  
ATOM    421 1HB  GLN A  27      -2.455   8.207  10.053  1.00 18.000          H  
ATOM    422 2HB  GLN A  27      -3.975   7.405  10.381  1.00 18.000          H  
ATOM    423 1HG  GLN A  27      -4.156   9.239  11.729  1.00 18.000          H  
ATOM    424 2HG  GLN A  27      -3.465   8.050  12.868  1.00 18.000          H  
ATOM    425 1HE2 GLN A  27      -1.181  10.467  13.821  1.00 18.000          H  
ATOM    426 2HE2 GLN A  27      -2.485   9.411  14.256  1.00 18.000          H  
ATOM    427  N   GLN A  28      -3.282   4.692   9.766  1.00 10.850          N  
ATOM    428  CA  GLN A  28      -3.312   3.829   8.598  1.00 10.940          C  
ATOM    429  C   GLN A  28      -3.114   4.706   7.354  1.00 10.410          C  
ATOM    430  O   GLN A  28      -3.785   5.732   7.245  1.00 10.350          O  
ATOM    431  CB  GLN A  28      -4.630   3.071   8.514  1.00 15.280          C  
ATOM    432  CG  GLN A  28      -4.671   2.058   7.407  1.00 15.280          C  
ATOM    433  CD  GLN A  28      -5.948   1.291   7.381  1.00 15.280          C  
ATOM    434  OE1 GLN A  28      -7.044   1.861   7.273  1.00 15.280          O  
ATOM    435  NE2 GLN A  28      -5.832  -0.027   7.485  1.00 15.280          N  
ATOM    436  H   GLN A  28      -4.050   4.692  10.424  1.00 13.020          H  
ATOM    437  HA  GLN A  28      -2.526   3.100   8.706  1.00 13.130          H  
ATOM    438 1HB  GLN A  28      -4.814   2.551   9.456  1.00 18.340          H  
ATOM    439 2HB  GLN A  28      -5.446   3.775   8.358  1.00 18.340          H  
ATOM    440 1HG  GLN A  28      -4.562   2.576   6.453  1.00 18.340          H  
ATOM    441 2HG  GLN A  28      -3.856   1.352   7.545  1.00 18.340          H  
ATOM    442 1HE2 GLN A  28      -6.651  -0.606   7.479  1.00 18.340          H  
ATOM    443 2HE2 GLN A  28      -4.930  -0.448   7.580  1.00 18.340          H  
ATOM    444  N   PRO A  29      -2.212   4.359   6.415  1.00 10.200          N  
ATOM    445  CA  PRO A  29      -1.938   5.126   5.219  1.00  9.920          C  
ATOM    446  C   PRO A  29      -3.183   5.382   4.363  1.00 10.090          C  
ATOM    447  O   PRO A  29      -4.036   4.502   4.254  1.00 10.480          O  
ATOM    448  CB  PRO A  29      -0.964   4.221   4.463  1.00 14.880          C  
ATOM    449  CG  PRO A  29      -0.290   3.420   5.526  1.00 14.880          C  
ATOM    450  CD  PRO A  29      -1.343   3.173   6.572  1.00 14.880          C  
ATOM    451  HA  PRO A  29      -1.437   6.039   5.551  1.00 11.900          H  
ATOM    452 1HB  PRO A  29      -1.511   3.593   3.738  1.00 17.860          H  
ATOM    453 2HB  PRO A  29      -0.258   4.830   3.876  1.00 17.860          H  
ATOM    454 1HG  PRO A  29       0.096   2.500   5.084  1.00 17.860          H  
ATOM    455 2HG  PRO A  29       0.569   3.960   5.908  1.00 17.860          H  
ATOM    456 1HD  PRO A  29      -1.888   2.237   6.380  1.00 17.860          H  
ATOM    457 2HD  PRO A  29      -0.813   3.187   7.532  1.00 17.860          H  
ATOM    458  N   PRO A  30      -3.312   6.588   3.776  1.00 10.020          N  
ATOM    459  CA  PRO A  30      -4.364   7.034   2.879  1.00 10.360          C  
ATOM    460  C   PRO A  30      -4.133   6.487   1.487  1.00 10.690          C  
ATOM    461  O   PRO A  30      -3.012   6.085   1.165  1.00 10.620          O  
ATOM    462  CB  PRO A  30      -4.201   8.553   2.893  1.00 15.540          C  
ATOM    463  CG  PRO A  30      -2.719   8.755   3.093  1.00 15.540          C  
ATOM    464  CD  PRO A  30      -2.295   7.636   4.029  1.00 15.540          C  
ATOM    465  HA  PRO A  30      -5.344   6.725   3.272  1.00 12.430          H  
ATOM    466 1HB  PRO A  30      -4.558   8.970   1.930  1.00 18.650          H  
ATOM    467 2HB  PRO A  30      -4.815   8.996   3.690  1.00 18.650          H  
ATOM    468 1HG  PRO A  30      -2.205   8.700   2.115  1.00 18.650          H  
ATOM    469 2HG  PRO A  30      -2.523   9.758   3.498  1.00 18.650          H  
ATOM    470 1HD  PRO A  30      -1.295   7.292   3.729  1.00 18.650          H  
ATOM    471 2HD  PRO A  30      -2.341   7.986   5.077  1.00 18.650          H  
ATOM    472  N   SER A  31      -5.157   6.531   0.645  1.00 11.250          N  
ATOM    473  CA  SER A  31      -4.959   6.220  -0.757  1.00 11.810          C  
ATOM    474  C   SER A  31      -4.228   7.384  -1.425  1.00 11.920          C  
ATOM    475  O   SER A  31      -4.241   8.511  -0.924  1.00 11.870          O  
ATOM    476  CB  SER A  31      -6.293   5.945  -1.425  1.00 16.310          C  
ATOM    477  OG  SER A  31      -7.092   7.096  -1.452  1.00 16.310          O  
ATOM    478  H   SER A  31      -6.072   6.826   0.951  1.00 13.500          H  
ATOM    479  HA  SER A  31      -4.335   5.329  -0.839  1.00 14.170          H  
ATOM    480 1HB  SER A  31      -6.123   5.598  -2.442  1.00 19.570          H  
ATOM    481 2HB  SER A  31      -6.810   5.151  -0.889  1.00 19.570          H  
ATOM    482  HG  SER A  31      -7.900   6.848  -1.910  1.00 19.570          H  
ATOM    483  N   THR A  32      -3.607   7.120  -2.570  1.00 12.250          N  
ATOM    484  CA  THR A  32      -2.920   8.145  -3.345  1.00 12.600          C  
ATOM    485  C   THR A  32      -3.895   9.213  -3.829  1.00 13.230          C  
ATOM    486  O   THR A  32      -4.954   8.887  -4.369  1.00 13.630          O  
ATOM    487  CB  THR A  32      -2.199   7.521  -4.551  1.00 17.500          C  
ATOM    488  OG1 THR A  32      -1.305   6.483  -4.079  1.00 17.500          O  
ATOM    489  CG2 THR A  32      -1.375   8.584  -5.350  1.00 17.500          C  
ATOM    490  H   THR A  32      -3.613   6.174  -2.926  1.00 14.700          H  
ATOM    491  HA  THR A  32      -2.182   8.630  -2.704  1.00 15.120          H  
ATOM    492  HB  THR A  32      -2.947   7.080  -5.209  1.00 21.000          H  
ATOM    493  HG1 THR A  32      -0.757   6.842  -3.368  1.00 21.000          H  
ATOM    494 1HG2 THR A  32      -0.868   8.139  -6.198  1.00 21.000          H  
ATOM    495 2HG2 THR A  32      -2.032   9.368  -5.722  1.00 21.000          H  
ATOM    496 3HG2 THR A  32      -0.630   9.016  -4.701  1.00 21.000          H  
ATOM    497  N   SER A  33      -3.524  10.481  -3.667  1.00 13.440          N  
ATOM    498  CA  SER A  33      -4.339  11.610  -4.099  1.00 14.150          C  
ATOM    499  C   SER A  33      -4.616  11.580  -5.598  1.00 14.070          C  
ATOM    500  O   SER A  33      -3.765  11.188  -6.400  1.00 13.690          O  
ATOM    501  CB  SER A  33      -3.645  12.915  -3.754  1.00 19.530          C  
ATOM    502  OG  SER A  33      -3.520  13.070  -2.364  1.00 19.530          O  
ATOM    503  H   SER A  33      -2.651  10.674  -3.202  1.00 16.130          H  
ATOM    504  HA  SER A  33      -5.296  11.564  -3.574  1.00 16.980          H  
ATOM    505 1HB  SER A  33      -2.659  12.930  -4.215  1.00 23.430          H  
ATOM    506 2HB  SER A  33      -4.207  13.744  -4.171  1.00 23.430          H  
ATOM    507  HG  SER A  33      -3.074  13.910  -2.228  1.00 23.430          H  
ATOM    508  N   ALA A  34      -5.829  11.984  -5.966  1.00 14.560          N  
ATOM    509  CA  ALA A  34      -6.263  12.044  -7.348  1.00 14.700          C  
ATOM    510  C   ALA A  34      -5.713  13.295  -8.018  1.00 14.900          C  
ATOM    511  O   ALA A  34      -5.401  14.268  -7.323  1.00 15.140          O  
ATOM    512  CB  ALA A  34      -7.792  12.053  -7.428  1.00 20.520          C  
ATOM    513  H   ALA A  34      -6.486  12.294  -5.251  1.00 17.470          H  
ATOM    514  HA  ALA A  34      -5.882  11.158  -7.841  1.00 17.640          H  
ATOM    515 1HB  ALA A  34      -8.130  12.069  -8.442  1.00 24.630          H  
ATOM    516 2HB  ALA A  34      -8.179  11.158  -6.942  1.00 24.630          H  
ATOM    517 3HB  ALA A  34      -8.185  12.928  -6.933  1.00 24.630          H  
ATOM    518  N   PRO A  35      -5.620  13.333  -9.361  1.00 14.970          N  
ATOM    519  CA  PRO A  35      -5.246  14.498 -10.146  1.00 15.210          C  
ATOM    520  C   PRO A  35      -6.033  15.738  -9.729  1.00 15.490          C  
ATOM    521  O   PRO A  35      -5.528  16.855  -9.819  1.00 16.010          O  
ATOM    522  CB  PRO A  35      -5.589  14.053 -11.570  1.00 22.820          C  
ATOM    523  CG  PRO A  35      -5.379  12.553 -11.549  1.00 22.820          C  
ATOM    524  CD  PRO A  35      -5.847  12.106 -10.186  1.00 22.820          C  
ATOM    525  HA  PRO A  35      -4.164  14.675 -10.039  1.00 18.250          H  
ATOM    526 1HB  PRO A  35      -6.629  14.339 -11.813  1.00 27.380          H  
ATOM    527 2HB  PRO A  35      -4.938  14.569 -12.290  1.00 27.380          H  
ATOM    528 1HG  PRO A  35      -5.948  12.080 -12.369  1.00 27.380          H  
ATOM    529 2HG  PRO A  35      -4.316  12.318 -11.728  1.00 27.380          H  
ATOM    530 1HD  PRO A  35      -6.901  11.824 -10.237  1.00 27.380          H  
ATOM    531 2HD  PRO A  35      -5.195  11.280  -9.867  1.00 27.380          H  
ATOM    532  N   HIS A  36      -7.267  15.555  -9.260  1.00 15.260          N  
ATOM    533  CA  HIS A  36      -8.063  16.670  -8.833  1.00 15.570          C  
ATOM    534  C   HIS A  36      -8.502  16.583  -7.365  1.00 15.220          C  
ATOM    535  O   HIS A  36      -9.536  17.146  -6.982  1.00 15.340          O  
ATOM    536  CB  HIS A  36      -9.298  16.663  -9.711  1.00 21.670          C  
ATOM    537  CG  HIS A  36      -9.958  15.308  -9.638  1.00 21.670          C  
ATOM    538  ND1 HIS A  36      -9.530  14.233 -10.405  1.00 21.670          N  
ATOM    539  CD2 HIS A  36     -10.979  14.843  -8.886  1.00 21.670          C  
ATOM    540  CE1 HIS A  36     -10.266  13.175 -10.124  1.00 21.670          C  
ATOM    541  NE2 HIS A  36     -11.155  13.517  -9.210  1.00 21.670          N  
ATOM    542  H   HIS A  36      -7.724  14.646  -9.260  1.00 18.310          H  
ATOM    543  HA  HIS A  36      -7.514  17.601  -8.973  1.00 18.680          H  
ATOM    544 1HB  HIS A  36     -10.003  17.427  -9.383  1.00 26.010          H  
ATOM    545 2HB  HIS A  36      -9.023  16.871 -10.745  1.00 26.010          H  
ATOM    546  HD2 HIS A  36     -11.555  15.416  -8.157  1.00 26.010          H  
ATOM    547  HE1 HIS A  36     -10.160  12.188 -10.573  1.00 26.010          H  
ATOM    548  HE2 HIS A  36     -11.852  12.907  -8.804  1.00 26.010          H  
ATOM    549  N   SER A  37      -7.642  16.042  -6.492  1.00 14.910          N  
ATOM    550  CA  SER A  37      -7.940  16.032  -5.053  1.00 14.680          C  
ATOM    551  C   SER A  37      -7.455  17.331  -4.447  1.00 14.190          C  
ATOM    552  O   SER A  37      -6.543  17.339  -3.626  1.00 14.110          O  
ATOM    553  CB  SER A  37      -7.277  14.876  -4.311  1.00 20.640          C  
ATOM    554  OG  SER A  37      -7.811  13.621  -4.657  1.00 20.640          O  
ATOM    555  H   SER A  37      -6.792  15.585  -6.834  1.00 17.890          H  
ATOM    556  HA  SER A  37      -9.020  15.964  -4.915  1.00 17.620          H  
ATOM    557 1HB  SER A  37      -6.217  14.890  -4.548  1.00 24.770          H  
ATOM    558 2HB  SER A  37      -7.372  15.030  -3.238  1.00 24.770          H  
ATOM    559  HG  SER A  37      -8.653  13.554  -4.186  1.00 24.770          H  
ATOM    560  N   SER A  38      -8.072  18.422  -4.867  1.00 14.010          N  
ATOM    561  CA  SER A  38      -7.664  19.761  -4.481  1.00 13.740          C  
ATOM    562  C   SER A  38      -7.715  19.955  -2.958  1.00 13.190          C  
ATOM    563  O   SER A  38      -8.670  19.510  -2.315  1.00 13.030          O  
ATOM    564  CB  SER A  38      -8.558  20.774  -5.165  1.00 19.340          C  
ATOM    565  OG  SER A  38      -8.223  22.083  -4.790  1.00 19.340          O  
ATOM    566  H   SER A  38      -8.841  18.273  -5.527  1.00 16.810          H  
ATOM    567  HA  SER A  38      -6.662  19.908  -4.859  1.00 16.490          H  
ATOM    568 1HB  SER A  38      -8.465  20.665  -6.246  1.00 23.210          H  
ATOM    569 2HB  SER A  38      -9.596  20.573  -4.905  1.00 23.210          H  
ATOM    570  HG  SER A  38      -8.875  22.652  -5.208  1.00 23.210          H  
ATOM    571  N   PRO A  39      -6.710  20.636  -2.361  1.00 13.090          N  
ATOM    572  CA  PRO A  39      -5.482  21.194  -2.925  1.00 12.710          C  
ATOM    573  C   PRO A  39      -4.525  20.105  -3.381  1.00 12.190          C  
ATOM    574  O   PRO A  39      -4.370  19.094  -2.701  1.00 11.990          O  
ATOM    575  CB  PRO A  39      -4.896  21.976  -1.741  1.00 19.070          C  
ATOM    576  CG  PRO A  39      -5.461  21.287  -0.513  1.00 19.070          C  
ATOM    577  CD  PRO A  39      -6.845  20.821  -0.924  1.00 19.070          C  
ATOM    578  HA  PRO A  39      -5.732  21.871  -3.755  1.00 15.250          H  
ATOM    579 1HB  PRO A  39      -3.793  21.935  -1.782  1.00 22.880          H  
ATOM    580 2HB  PRO A  39      -5.182  23.034  -1.812  1.00 22.880          H  
ATOM    581 1HG  PRO A  39      -4.810  20.441  -0.229  1.00 22.880          H  
ATOM    582 2HG  PRO A  39      -5.479  21.976   0.344  1.00 22.880          H  
ATOM    583 1HD  PRO A  39      -7.085  19.857  -0.451  1.00 22.880          H  
ATOM    584 2HD  PRO A  39      -7.607  21.584  -0.712  1.00 22.880          H  
ATOM    585  N   ASN A  40      -3.830  20.366  -4.470  1.00 12.180          N  
ATOM    586  CA  ASN A  40      -2.861  19.430  -5.006  1.00 11.940          C  
ATOM    587  C   ASN A  40      -1.501  19.515  -4.337  1.00 12.140          C  
ATOM    588  O   ASN A  40      -1.127  20.548  -3.778  1.00 12.770          O  
ATOM    589  CB  ASN A  40      -2.732  19.620  -6.490  1.00 16.810          C  
ATOM    590  CG  ASN A  40      -3.955  19.179  -7.237  1.00 16.810          C  
ATOM    591  OD1 ASN A  40      -4.889  19.973  -7.433  1.00 16.810          O  
ATOM    592  ND2 ASN A  40      -3.953  17.942  -7.673  1.00 16.810          N  
ATOM    593  H   ASN A  40      -4.016  21.225  -4.967  1.00 14.620          H  
ATOM    594  HA  ASN A  40      -3.239  18.421  -4.829  1.00 14.330          H  
ATOM    595 1HB  ASN A  40      -2.540  20.669  -6.708  1.00 20.170          H  
ATOM    596 2HB  ASN A  40      -1.877  19.048  -6.854  1.00 20.170          H  
ATOM    597 1HD2 ASN A  40      -4.715  17.589  -8.249  1.00 20.170          H  
ATOM    598 2HD2 ASN A  40      -3.174  17.331  -7.471  1.00 20.170          H  
ATOM    599  N   ASN A  41      -0.764  18.417  -4.434  1.00 11.790          N  
ATOM    600  CA  ASN A  41       0.592  18.282  -3.929  1.00 12.210          C  
ATOM    601  C   ASN A  41       1.303  17.230  -4.775  1.00 11.810          C  
ATOM    602  O   ASN A  41       0.676  16.589  -5.622  1.00 11.450          O  
ATOM    603  CB  ASN A  41       0.573  17.909  -2.449  1.00 16.930          C  
ATOM    604  CG  ASN A  41       1.805  18.357  -1.679  1.00 16.930          C  
ATOM    605  OD1 ASN A  41       2.920  18.371  -2.225  1.00 16.930          O  
ATOM    606  ND2 ASN A  41       1.622  18.712  -0.433  1.00 16.930          N  
ATOM    607  H   ASN A  41      -1.166  17.631  -4.927  1.00 14.150          H  
ATOM    608  HA  ASN A  41       1.119  19.231  -4.054  1.00 14.650          H  
ATOM    609 1HB  ASN A  41      -0.307  18.355  -1.982  1.00 20.310          H  
ATOM    610 2HB  ASN A  41       0.478  16.827  -2.353  1.00 20.310          H  
ATOM    611 1HD2 ASN A  41       2.400  19.013   0.123  1.00 20.310          H  
ATOM    612 2HD2 ASN A  41       0.706  18.685  -0.032  1.00 20.310          H  
ATOM    613  N   ARG A  42       2.571  16.961  -4.476  1.00 12.040          N  
ATOM    614  CA  ARG A  42       3.373  16.022  -5.264  1.00 11.950          C  
ATOM    615  C   ARG A  42       2.746  14.643  -5.380  1.00 11.720          C  
ATOM    616  O   ARG A  42       2.845  14.002  -6.417  1.00 12.040          O  
ATOM    617  CB  ARG A  42       4.769  15.862  -4.693  1.00 16.770          C  
ATOM    618  CG  ARG A  42       5.676  17.066  -4.871  1.00 16.770          C  
ATOM    619  CD  ARG A  42       7.113  16.741  -4.579  1.00 16.770          C  
ATOM    620  NE  ARG A  42       7.344  16.358  -3.178  1.00 16.770          N  
ATOM    621  CZ  ARG A  42       7.593  17.215  -2.155  1.00 16.770          C  
ATOM    622  NH1 ARG A  42       7.632  18.518  -2.359  1.00 16.770          N  
ATOM    623  NH2 ARG A  42       7.798  16.735  -0.937  1.00 16.770          N  
ATOM    624  H   ARG A  42       3.003  17.488  -3.727  1.00 14.450          H  
ATOM    625  HA  ARG A  42       3.464  16.431  -6.268  1.00 14.340          H  
ATOM    626 1HB  ARG A  42       4.698  15.652  -3.626  1.00 20.120          H  
ATOM    627 2HB  ARG A  42       5.251  15.009  -5.164  1.00 20.120          H  
ATOM    628 1HG  ARG A  42       5.607  17.418  -5.900  1.00 20.120          H  
ATOM    629 2HG  ARG A  42       5.355  17.859  -4.196  1.00 20.120          H  
ATOM    630 1HD  ARG A  42       7.413  15.898  -5.207  1.00 20.120          H  
ATOM    631 2HD  ARG A  42       7.743  17.595  -4.817  1.00 20.120          H  
ATOM    632  HE  ARG A  42       7.333  15.371  -2.959  1.00 20.120          H  
ATOM    633 1HH1 ARG A  42       7.477  18.895  -3.281  1.00 20.120          H  
ATOM    634 2HH1 ARG A  42       7.816  19.145  -1.589  1.00 20.120          H  
ATOM    635 1HH2 ARG A  42       7.769  15.739  -0.774  1.00 20.120          H  
ATOM    636 2HH2 ARG A  42       7.986  17.363  -0.169  1.00 20.120          H  
ATOM    637  N   THR A  43       2.068  14.181  -4.344  1.00 11.360          N  
ATOM    638  CA  THR A  43       1.443  12.870  -4.346  1.00 11.360          C  
ATOM    639  C   THR A  43       0.612  12.590  -5.616  1.00 10.870          C  
ATOM    640  O   THR A  43       0.649  11.478  -6.149  1.00 10.750          O  
ATOM    641  CB  THR A  43       0.543  12.721  -3.093  1.00 15.900          C  
ATOM    642  OG1 THR A  43       1.347  12.859  -1.906  1.00 15.900          O  
ATOM    643  CG2 THR A  43      -0.132  11.357  -3.076  1.00 15.900          C  
ATOM    644  H   THR A  43       2.006  14.733  -3.500  1.00 13.630          H  
ATOM    645  HA  THR A  43       2.233  12.121  -4.293  1.00 13.630          H  
ATOM    646  HB  THR A  43      -0.216  13.502  -3.101  1.00 19.080          H  
ATOM    647  HG1 THR A  43       0.778  12.903  -1.130  1.00 19.080          H  
ATOM    648 1HG2 THR A  43      -0.753  11.277  -2.186  1.00 19.080          H  
ATOM    649 2HG2 THR A  43      -0.752  11.244  -3.956  1.00 19.080          H  
ATOM    650 3HG2 THR A  43       0.626  10.576  -3.062  1.00 19.080          H  
ATOM    651  N   SER A  44      -0.147  13.584  -6.107  1.00 10.850          N  
ATOM    652  CA  SER A  44      -1.051  13.374  -7.240  1.00 10.710          C  
ATOM    653  C   SER A  44      -0.323  13.344  -8.582  1.00 10.530          C  
ATOM    654  O   SER A  44      -0.931  13.112  -9.628  1.00 10.390          O  
ATOM    655  CB  SER A  44      -2.152  14.422  -7.275  1.00 15.050          C  
ATOM    656  OG  SER A  44      -1.667  15.710  -7.575  1.00 15.050          O  
ATOM    657  H   SER A  44      -0.095  14.525  -5.710  1.00 13.020          H  
ATOM    658  HA  SER A  44      -1.535  12.404  -7.105  1.00 12.850          H  
ATOM    659 1HB  SER A  44      -2.889  14.133  -8.013  1.00 18.060          H  
ATOM    660 2HB  SER A  44      -2.655  14.440  -6.313  1.00 18.060          H  
ATOM    661  HG  SER A  44      -1.483  15.699  -8.522  1.00 18.060          H  
ATOM    662  N   LEU A  45       0.980  13.625  -8.580  1.00 10.760          N  
ATOM    663  CA  LEU A  45       1.765  13.630  -9.803  1.00 10.870          C  
ATOM    664  C   LEU A  45       2.344  12.247 -10.090  1.00 10.620          C  
ATOM    665  O   LEU A  45       2.991  12.047 -11.122  1.00 11.140          O  
ATOM    666  CB  LEU A  45       2.938  14.612  -9.676  1.00 15.170          C  
ATOM    667  CG  LEU A  45       2.617  16.099  -9.436  1.00 15.170          C  
ATOM    668  CD1 LEU A  45       3.936  16.832  -9.217  1.00 15.170          C  
ATOM    669  CD2 LEU A  45       1.851  16.693 -10.616  1.00 15.170          C  
ATOM    670  H   LEU A  45       1.459  13.811  -7.698  1.00 12.910          H  
ATOM    671  HA  LEU A  45       1.123  13.906 -10.635  1.00 13.040          H  
ATOM    672 1HB  LEU A  45       3.537  14.290  -8.840  1.00 18.210          H  
ATOM    673 2HB  LEU A  45       3.549  14.539 -10.574  1.00 18.210          H  
ATOM    674  HG  LEU A  45       2.016  16.197  -8.527  1.00 18.210          H  
ATOM    675 1HD1 LEU A  45       3.741  17.885  -9.019  1.00 18.210          H  
ATOM    676 2HD1 LEU A  45       4.461  16.395  -8.371  1.00 18.210          H  
ATOM    677 3HD1 LEU A  45       4.556  16.739 -10.108  1.00 18.210          H  
ATOM    678 1HD2 LEU A  45       1.646  17.745 -10.416  1.00 18.210          H  
ATOM    679 2HD2 LEU A  45       2.447  16.604 -11.525  1.00 18.210          H  
ATOM    680 3HD2 LEU A  45       0.908  16.168 -10.749  1.00 18.210          H  
ATOM    681  N   TYR A  46       2.132  11.289  -9.181  1.00  9.980          N  
ATOM    682  CA  TYR A  46       2.701   9.961  -9.352  1.00  9.860          C  
ATOM    683  C   TYR A  46       1.621   8.889  -9.391  1.00  9.030          C  
ATOM    684  O   TYR A  46       0.514   9.071  -8.887  1.00  8.380          O  
ATOM    685  CB  TYR A  46       3.768   9.720  -8.278  1.00 13.850          C  
ATOM    686  CG  TYR A  46       4.917  10.715  -8.456  1.00 13.850          C  
ATOM    687  CD1 TYR A  46       4.888  11.925  -7.796  1.00 13.850          C  
ATOM    688  CD2 TYR A  46       5.951  10.435  -9.326  1.00 13.850          C  
ATOM    689  CE1 TYR A  46       5.876  12.866  -8.010  1.00 13.850          C  
ATOM    690  CE2 TYR A  46       6.945  11.364  -9.538  1.00 13.850          C  
ATOM    691  CZ  TYR A  46       6.907  12.582  -8.892  1.00 13.850          C  
ATOM    692  OH  TYR A  46       7.896  13.516  -9.144  1.00 13.850          O  
ATOM    693  H   TYR A  46       1.582  11.480  -8.337  1.00 11.980          H  
ATOM    694  HA  TYR A  46       3.205   9.929 -10.316  1.00 11.830          H  
ATOM    695 1HB  TYR A  46       3.336   9.856  -7.284  1.00 16.620          H  
ATOM    696 2HB  TYR A  46       4.160   8.705  -8.347  1.00 16.620          H  
ATOM    697  HD1 TYR A  46       4.072  12.136  -7.121  1.00 16.620          H  
ATOM    698  HD2 TYR A  46       5.977   9.485  -9.856  1.00 16.620          H  
ATOM    699  HE1 TYR A  46       5.833  13.823  -7.493  1.00 16.620          H  
ATOM    700  HE2 TYR A  46       7.754  11.142 -10.235  1.00 16.620          H  
ATOM    701  HH  TYR A  46       8.553  13.127  -9.728  1.00 16.620          H  
ATOM    702  N   ASN A  47       1.942   7.766 -10.019  1.00  9.260          N  
ATOM    703  CA  ASN A  47       0.995   6.671 -10.157  1.00  8.760          C  
ATOM    704  C   ASN A  47       0.464   6.182  -8.800  1.00  7.920          C  
ATOM    705  O   ASN A  47       1.250   6.046  -7.857  1.00  8.180          O  
ATOM    706  CB  ASN A  47       1.637   5.519 -10.892  1.00 12.460          C  
ATOM    707  CG  ASN A  47       1.906   5.837 -12.327  1.00 12.460          C  
ATOM    708  OD1 ASN A  47       1.246   6.689 -12.935  1.00 12.460          O  
ATOM    709  ND2 ASN A  47       2.875   5.169 -12.890  1.00 12.460          N  
ATOM    710  H   ASN A  47       2.864   7.682 -10.420  1.00 11.110          H  
ATOM    711  HA  ASN A  47       0.195   7.039 -10.780  1.00 10.510          H  
ATOM    712 1HB  ASN A  47       2.576   5.255 -10.406  1.00 14.960          H  
ATOM    713 2HB  ASN A  47       0.985   4.643 -10.840  1.00 14.960          H  
ATOM    714 1HD2 ASN A  47       3.106   5.337 -13.848  1.00 14.960          H  
ATOM    715 2HD2 ASN A  47       3.385   4.490 -12.364  1.00 14.960          H  
ATOM    716  N   PRO A  48      -0.861   5.911  -8.672  1.00  7.120          N  
ATOM    717  CA  PRO A  48      -1.511   5.382  -7.487  1.00  6.400          C  
ATOM    718  C   PRO A  48      -0.881   4.096  -7.032  1.00  6.500          C  
ATOM    719  O   PRO A  48      -0.541   3.242  -7.855  1.00  7.070          O  
ATOM    720  CB  PRO A  48      -2.948   5.145  -7.962  1.00  9.600          C  
ATOM    721  CG  PRO A  48      -3.155   6.151  -9.054  1.00  9.600          C  
ATOM    722  CD  PRO A  48      -1.816   6.248  -9.762  1.00  9.600          C  
ATOM    723  HA  PRO A  48      -1.464   6.111  -6.698  1.00  7.680          H  
ATOM    724 1HB  PRO A  48      -3.065   4.105  -8.302  1.00 11.520          H  
ATOM    725 2HB  PRO A  48      -3.644   5.281  -7.117  1.00 11.520          H  
ATOM    726 1HG  PRO A  48      -3.969   5.827  -9.724  1.00 11.520          H  
ATOM    727 2HG  PRO A  48      -3.466   7.115  -8.617  1.00 11.520          H  
ATOM    728 1HD  PRO A  48      -1.739   5.537 -10.603  1.00 11.520          H  
ATOM    729 2HD  PRO A  48      -1.729   7.304 -10.066  1.00 11.520          H  
ATOM    730  N   GLN A  49      -0.755   3.951  -5.722  1.00  6.160          N  
ATOM    731  CA  GLN A  49      -0.156   2.753  -5.185  1.00  6.350          C  
ATOM    732  C   GLN A  49      -1.223   1.695  -4.915  1.00  6.140          C  
ATOM    733  O   GLN A  49      -2.326   2.041  -4.487  1.00  5.750          O  
ATOM    734  CB  GLN A  49       0.626   3.118  -3.929  1.00  8.810          C  
ATOM    735  CG  GLN A  49       1.723   4.100  -4.235  1.00  8.810          C  
ATOM    736  CD  GLN A  49       2.717   3.491  -5.176  1.00  8.810          C  
ATOM    737  OE1 GLN A  49       3.335   2.484  -4.829  1.00  8.810          O  
ATOM    738  NE2 GLN A  49       2.877   4.049  -6.377  1.00  8.810          N  
ATOM    739  H   GLN A  49      -1.055   4.700  -5.096  1.00  7.390          H  
ATOM    740  HA  GLN A  49       0.537   2.395  -5.933  1.00  7.620          H  
ATOM    741 1HB  GLN A  49      -0.043   3.570  -3.197  1.00 10.580          H  
ATOM    742 2HB  GLN A  49       1.065   2.240  -3.477  1.00 10.580          H  
ATOM    743 1HG  GLN A  49       1.308   4.997  -4.699  1.00 10.580          H  
ATOM    744 2HG  GLN A  49       2.226   4.352  -3.307  1.00 10.580          H  
ATOM    745 1HE2 GLN A  49       3.522   3.654  -7.029  1.00 10.580          H  
ATOM    746 2HE2 GLN A  49       2.331   4.873  -6.679  1.00 10.580          H  
ATOM    747  N   PRO A  50      -0.914   0.407  -5.121  1.00  6.700          N  
ATOM    748  CA  PRO A  50      -1.782  -0.732  -4.896  1.00  7.030          C  
ATOM    749  C   PRO A  50      -1.966  -1.057  -3.402  1.00  6.880          C  
ATOM    750  O   PRO A  50      -1.156  -0.607  -2.596  1.00  6.650          O  
ATOM    751  CB  PRO A  50      -1.046  -1.847  -5.629  1.00 10.540          C  
ATOM    752  CG  PRO A  50       0.415  -1.443  -5.565  1.00 10.540          C  
ATOM    753  CD  PRO A  50       0.412   0.047  -5.679  1.00 10.540          C  
ATOM    754  HA  PRO A  50      -2.711  -0.493  -5.412  1.00  8.440          H  
ATOM    755 1HB  PRO A  50      -1.260  -2.810  -5.146  1.00 12.650          H  
ATOM    756 2HB  PRO A  50      -1.430  -1.920  -6.642  1.00 12.650          H  
ATOM    757 1HG  PRO A  50       0.858  -1.787  -4.618  1.00 12.650          H  
ATOM    758 2HG  PRO A  50       0.990  -1.919  -6.371  1.00 12.650          H  
ATOM    759 1HD  PRO A  50       1.239   0.446  -5.072  1.00 12.650          H  
ATOM    760 2HD  PRO A  50       0.482   0.339  -6.740  1.00 12.650          H  
ATOM    761  N   PRO A  51      -3.021  -1.813  -3.033  1.00  7.340          N  
ATOM    762  CA  PRO A  51      -3.326  -2.391  -1.727  1.00  7.700          C  
ATOM    763  C   PRO A  51      -2.246  -3.364  -1.252  1.00  8.220          C  
ATOM    764  O   PRO A  51      -1.478  -3.872  -2.072  1.00  8.500          O  
ATOM    765  CB  PRO A  51      -4.619  -3.166  -1.995  1.00 11.550          C  
ATOM    766  CG  PRO A  51      -5.222  -2.528  -3.177  1.00 11.550          C  
ATOM    767  CD  PRO A  51      -4.066  -2.098  -4.021  1.00 11.550          C  
ATOM    768  HA  PRO A  51      -3.489  -1.570  -1.023  1.00  9.240          H  
ATOM    769 1HB  PRO A  51      -4.376  -4.219  -2.193  1.00 13.860          H  
ATOM    770 2HB  PRO A  51      -5.270  -3.135  -1.116  1.00 13.860          H  
ATOM    771 1HG  PRO A  51      -5.878  -3.253  -3.698  1.00 13.860          H  
ATOM    772 2HG  PRO A  51      -5.865  -1.689  -2.874  1.00 13.860          H  
ATOM    773 1HD  PRO A  51      -3.736  -2.897  -4.693  1.00 13.860          H  
ATOM    774 2HD  PRO A  51      -4.416  -1.205  -4.539  1.00 13.860          H  
ATOM    775  N   PRO A  52      -2.202  -3.664   0.057  1.00  8.590          N  
ATOM    776  CA  PRO A  52      -2.978  -3.199   1.212  1.00  9.240          C  
ATOM    777  C   PRO A  52      -2.631  -1.760   1.506  1.00  9.760          C  
ATOM    778  O   PRO A  52      -1.619  -1.299   1.000  1.00 10.100          O  
ATOM    779  CB  PRO A  52      -2.499  -4.119   2.344  1.00 13.860          C  
ATOM    780  CG  PRO A  52      -1.825  -5.267   1.655  1.00 13.860          C  
ATOM    781  CD  PRO A  52      -1.221  -4.659   0.418  1.00 13.860          C  
ATOM    782  HA  PRO A  52      -4.055  -3.319   1.024  1.00 11.090          H  
ATOM    783 1HB  PRO A  52      -1.799  -3.572   2.997  1.00 16.630          H  
ATOM    784 2HB  PRO A  52      -3.350  -4.430   2.972  1.00 16.630          H  
ATOM    785 1HG  PRO A  52      -1.066  -5.717   2.318  1.00 16.630          H  
ATOM    786 2HG  PRO A  52      -2.553  -6.051   1.429  1.00 16.630          H  
ATOM    787 1HD  PRO A  52      -0.268  -4.158   0.655  1.00 16.630          H  
ATOM    788 2HD  PRO A  52      -1.115  -5.415  -0.369  1.00 16.630          H  
ATOM    789  N   LYS A  53      -3.440  -1.049   2.291  1.00 10.030          N  
ATOM    790  CA  LYS A  53      -3.066   0.312   2.698  1.00 10.700          C  
ATOM    791  C   LYS A  53      -1.675   0.322   3.345  1.00 10.940          C  
ATOM    792  O   LYS A  53      -0.843   1.170   3.015  1.00 11.070          O  
ATOM    793  CB  LYS A  53      -4.108   0.893   3.647  1.00 14.710          C  
ATOM    794  CG  LYS A  53      -5.435   1.262   2.964  1.00 14.710          C  
ATOM    795  CD  LYS A  53      -6.441   1.762   3.981  1.00 14.710          C  
ATOM    796  CE  LYS A  53      -7.759   2.181   3.364  1.00 14.710          C  
ATOM    797  NZ  LYS A  53      -8.744   2.567   4.417  1.00 14.710          N  
ATOM    798  H   LYS A  53      -4.290  -1.463   2.647  1.00 12.040          H  
ATOM    799  HA  LYS A  53      -3.018   0.945   1.808  1.00 12.840          H  
ATOM    800 1HB  LYS A  53      -4.311   0.189   4.456  1.00 17.650          H  
ATOM    801 2HB  LYS A  53      -3.705   1.804   4.100  1.00 17.650          H  
ATOM    802 1HG  LYS A  53      -5.245   2.050   2.230  1.00 17.650          H  
ATOM    803 2HG  LYS A  53      -5.842   0.396   2.446  1.00 17.650          H  
ATOM    804 1HD  LYS A  53      -6.648   0.965   4.684  1.00 17.650          H  
ATOM    805 2HD  LYS A  53      -6.024   2.614   4.521  1.00 17.650          H  
ATOM    806 1HE  LYS A  53      -7.589   3.036   2.712  1.00 17.650          H  
ATOM    807 2HE  LYS A  53      -8.170   1.361   2.777  1.00 17.650          H  
ATOM    808 1HZ  LYS A  53      -9.610   2.853   3.986  1.00 17.650          H  
ATOM    809 2HZ  LYS A  53      -8.920   1.773   5.025  1.00 17.650          H  
ATOM    810 3HZ  LYS A  53      -8.367   3.332   4.964  1.00 17.650          H  
ATOM    811  N   THR A  54      -1.438  -0.617   4.267  1.00 11.200          N  
ATOM    812  CA  THR A  54      -0.152  -0.741   4.944  1.00 11.620          C  
ATOM    813  C   THR A  54       0.815  -1.489   4.041  1.00 12.130          C  
ATOM    814  O   THR A  54       0.420  -2.382   3.291  1.00 12.190          O  
ATOM    815  CB  THR A  54      -0.264  -1.463   6.298  1.00 16.100          C  
ATOM    816  OG1 THR A  54       0.999  -1.378   6.962  1.00 16.100          O  
ATOM    817  CG2 THR A  54      -0.621  -2.946   6.096  1.00 16.100          C  
ATOM    818  H   THR A  54      -2.176  -1.259   4.498  1.00 13.440          H  
ATOM    819  HA  THR A  54       0.258   0.248   5.125  1.00 13.940          H  
ATOM    820  HB  THR A  54      -1.025  -0.974   6.902  1.00 19.320          H  
ATOM    821  HG1 THR A  54       0.900  -1.634   7.885  1.00 19.320          H  
ATOM    822 1HG2 THR A  54      -0.689  -3.432   7.067  1.00 19.320          H  
ATOM    823 2HG2 THR A  54      -1.574  -3.028   5.583  1.00 19.320          H  
ATOM    824 3HG2 THR A  54       0.148  -3.452   5.510  1.00 19.320          H  
ATOM    825  N   GLY A  55       2.082  -1.136   4.105  1.00 12.690          N  
ATOM    826  CA  GLY A  55       3.075  -1.809   3.296  1.00 13.400          C  
ATOM    827  C   GLY A  55       3.676  -3.021   3.981  1.00 13.430          C  
ATOM    828  O   GLY A  55       3.195  -3.492   5.014  1.00 13.910          O  
ATOM    829  H   GLY A  55       2.355  -0.410   4.748  1.00 15.230          H  
ATOM    830 1HA  GLY A  55       2.618  -2.123   2.360  1.00 16.080          H  
ATOM    831 2HA  GLY A  55       3.868  -1.107   3.039  1.00 16.080          H  
ATOM    832  N   TYR A  56       4.746  -3.513   3.379  1.00 13.050          N  
ATOM    833  CA  TYR A  56       5.454  -4.675   3.872  1.00 13.160          C  
ATOM    834  C   TYR A  56       6.925  -4.321   4.113  1.00 12.790          C  
ATOM    835  O   TYR A  56       7.448  -3.451   3.414  1.00 12.990          O  
ATOM    836  CB  TYR A  56       5.392  -5.812   2.875  1.00 18.380          C  
ATOM    837  CG  TYR A  56       4.045  -6.390   2.622  1.00 18.380          C  
ATOM    838  CD1 TYR A  56       3.202  -5.847   1.665  1.00 18.380          C  
ATOM    839  CD2 TYR A  56       3.661  -7.492   3.327  1.00 18.380          C  
ATOM    840  CE1 TYR A  56       1.972  -6.427   1.437  1.00 18.380          C  
ATOM    841  CE2 TYR A  56       2.443  -8.076   3.109  1.00 18.380          C  
ATOM    842  CZ  TYR A  56       1.593  -7.550   2.171  1.00 18.380          C  
ATOM    843  OH  TYR A  56       0.378  -8.152   1.945  1.00 18.380          O  
ATOM    844  H   TYR A  56       5.065  -3.056   2.538  1.00 15.660          H  
ATOM    845  HA  TYR A  56       4.950  -4.989   4.764  1.00 15.790          H  
ATOM    846 1HB  TYR A  56       5.769  -5.445   1.963  1.00 22.060          H  
ATOM    847 2HB  TYR A  56       6.047  -6.619   3.195  1.00 22.060          H  
ATOM    848  HD1 TYR A  56       3.510  -4.976   1.092  1.00 22.060          H  
ATOM    849  HD2 TYR A  56       4.328  -7.907   4.057  1.00 22.060          H  
ATOM    850  HE1 TYR A  56       1.309  -6.011   0.682  1.00 22.060          H  
ATOM    851  HE2 TYR A  56       2.151  -8.958   3.679  1.00 22.060          H  
ATOM    852  HH  TYR A  56       0.353  -9.001   2.405  1.00 22.060          H  
ATOM    853  N   PRO A  57       7.617  -4.988   5.060  1.00 12.440          N  
ATOM    854  CA  PRO A  57       7.192  -5.992   6.030  1.00 12.190          C  
ATOM    855  C   PRO A  57       6.141  -5.362   6.883  1.00 12.750          C  
ATOM    856  O   PRO A  57       6.233  -4.181   7.134  1.00 12.660          O  
ATOM    857  CB  PRO A  57       8.470  -6.266   6.823  1.00 18.290          C  
ATOM    858  CG  PRO A  57       9.589  -5.846   5.901  1.00 18.290          C  
ATOM    859  CD  PRO A  57       9.032  -4.643   5.169  1.00 18.290          C  
ATOM    860  HA  PRO A  57       6.816  -6.894   5.519  1.00 14.630          H  
ATOM    861 1HB  PRO A  57       8.469  -5.692   7.764  1.00 21.940          H  
ATOM    862 2HB  PRO A  57       8.509  -7.319   7.088  1.00 21.940          H  
ATOM    863 1HG  PRO A  57      10.487  -5.602   6.472  1.00 21.940          H  
ATOM    864 2HG  PRO A  57       9.863  -6.671   5.232  1.00 21.940          H  
ATOM    865 1HD  PRO A  57       9.155  -3.723   5.778  1.00 21.940          H  
ATOM    866 2HD  PRO A  57       9.484  -4.532   4.183  1.00 21.940          H  
ATOM    867  N   THR A  58       5.157  -6.105   7.342  1.00 13.450          N  
ATOM    868  CA  THR A  58       4.088  -5.524   8.138  1.00 14.140          C  
ATOM    869  C   THR A  58       4.456  -5.214   9.580  1.00 14.340          C  
ATOM    870  O   THR A  58       3.607  -4.761  10.351  1.00 14.730          O  
ATOM    871  CB  THR A  58       2.867  -6.446   8.087  1.00 19.520          C  
ATOM    872  OG1 THR A  58       3.253  -7.757   8.544  1.00 19.520          O  
ATOM    873  CG2 THR A  58       2.367  -6.526   6.647  1.00 19.520          C  
ATOM    874  H   THR A  58       5.096  -7.092   7.154  1.00 16.140          H  
ATOM    875  HA  THR A  58       3.810  -4.580   7.662  1.00 16.970          H  
ATOM    876  HB  THR A  58       2.080  -6.057   8.730  1.00 23.420          H  
ATOM    877  HG1 THR A  58       3.417  -7.747   9.510  1.00 23.420          H  
ATOM    878 1HG2 THR A  58       1.504  -7.184   6.595  1.00 23.420          H  
ATOM    879 2HG2 THR A  58       2.082  -5.526   6.302  1.00 23.420          H  
ATOM    880 3HG2 THR A  58       3.147  -6.905   6.019  1.00 23.420          H  
ATOM    881  N   ASN A  59       5.724  -5.410   9.941  1.00 14.220          N  
ATOM    882  CA  ASN A  59       6.195  -5.064  11.262  1.00 14.580          C  
ATOM    883  C   ASN A  59       6.311  -3.543  11.290  1.00 14.020          C  
ATOM    884  O   ASN A  59       7.077  -2.969  10.515  1.00 13.520          O  
ATOM    885  CB  ASN A  59       7.524  -5.728  11.613  1.00 20.270          C  
ATOM    886  CG  ASN A  59       7.963  -5.407  13.082  1.00 20.270          C  
ATOM    887  OD1 ASN A  59       7.813  -4.266  13.579  1.00 20.270          O  
ATOM    888  ND2 ASN A  59       8.489  -6.393  13.782  1.00 20.270          N  
ATOM    889  H   ASN A  59       6.365  -5.810   9.274  1.00 17.060          H  
ATOM    890  HA  ASN A  59       5.458  -5.411  11.964  1.00 17.500          H  
ATOM    891 1HB  ASN A  59       7.428  -6.809  11.507  1.00 24.320          H  
ATOM    892 2HB  ASN A  59       8.281  -5.403  10.917  1.00 24.320          H  
ATOM    893 1HD2 ASN A  59       8.721  -6.237  14.777  1.00 24.320          H  
ATOM    894 2HD2 ASN A  59       8.617  -7.293  13.372  1.00 24.320          H  
ATOM    895  N   PRO A  60       5.523  -2.832  12.112  1.00 14.230          N  
ATOM    896  CA  PRO A  60       5.432  -1.394  12.116  1.00 13.910          C  
ATOM    897  C   PRO A  60       6.737  -0.694  12.436  1.00 13.940          C  
ATOM    898  O   PRO A  60       6.903   0.478  12.085  1.00 13.490          O  
ATOM    899  CB  PRO A  60       4.359  -1.110  13.177  1.00 20.870          C  
ATOM    900  CG  PRO A  60       4.366  -2.319  14.070  1.00 20.870          C  
ATOM    901  CD  PRO A  60       4.697  -3.487  13.157  1.00 20.870          C  
ATOM    902  HA  PRO A  60       5.088  -1.100  11.123  1.00 16.690          H  
ATOM    903 1HB  PRO A  60       4.604  -0.177  13.709  1.00 25.040          H  
ATOM    904 2HB  PRO A  60       3.384  -0.949  12.685  1.00 25.040          H  
ATOM    905 1HG  PRO A  60       5.108  -2.198  14.874  1.00 25.040          H  
ATOM    906 2HG  PRO A  60       3.395  -2.416  14.551  1.00 25.040          H  
ATOM    907 1HD  PRO A  60       5.268  -4.219  13.750  1.00 25.040          H  
ATOM    908 2HD  PRO A  60       3.792  -3.931  12.716  1.00 25.040          H  
ATOM    909  N   ARG A  61       7.710  -1.405  13.029  1.00 14.600          N  
ATOM    910  CA  ARG A  61       8.940  -0.708  13.352  1.00 14.860          C  
ATOM    911  C   ARG A  61      10.057  -1.207  12.457  1.00 14.460          C  
ATOM    912  O   ARG A  61      11.230  -1.221  12.849  1.00 14.770          O  
ATOM    913  CB  ARG A  61       9.373  -1.058  14.772  1.00 20.700          C  
ATOM    914  CG  ARG A  61       8.406  -0.749  15.898  1.00 20.700          C  
ATOM    915  CD  ARG A  61       8.999  -1.190  17.204  1.00 20.700          C  
ATOM    916  NE  ARG A  61       8.056  -1.107  18.321  1.00 20.700          N  
ATOM    917  CZ  ARG A  61       8.352  -1.380  19.618  1.00 20.700          C  
ATOM    918  NH1 ARG A  61       9.580  -1.720  19.970  1.00 20.700          N  
ATOM    919  NH2 ARG A  61       7.400  -1.322  20.531  1.00 20.700          N  
ATOM    920  H   ARG A  61       7.605  -2.396  13.257  1.00 17.520          H  
ATOM    921  HA  ARG A  61       8.811   0.363  13.225  1.00 17.830          H  
ATOM    922 1HB  ARG A  61       9.580  -2.128  14.815  1.00 24.840          H  
ATOM    923 2HB  ARG A  61      10.302  -0.539  14.999  1.00 24.840          H  
ATOM    924 1HG  ARG A  61       8.212   0.321  15.938  1.00 24.840          H  
ATOM    925 2HG  ARG A  61       7.473  -1.289  15.741  1.00 24.840          H  
ATOM    926 1HD  ARG A  61       9.326  -2.230  17.111  1.00 24.840          H  
ATOM    927 2HD  ARG A  61       9.858  -0.559  17.432  1.00 24.840          H  
ATOM    928  HE  ARG A  61       7.095  -0.860  18.108  1.00 24.840          H  
ATOM    929 1HH1 ARG A  61      10.311  -1.772  19.281  1.00 24.840          H  
ATOM    930 2HH1 ARG A  61       9.783  -1.931  20.940  1.00 24.840          H  
ATOM    931 1HH2 ARG A  61       6.429  -1.103  20.264  1.00 24.840          H  
ATOM    932 2HH2 ARG A  61       7.573  -1.561  21.525  1.00 24.840          H  
ATOM    933  N   VAL A  62       9.702  -1.488  11.210  1.00 13.890          N  
ATOM    934  CA  VAL A  62      10.635  -1.858  10.177  1.00 13.580          C  
ATOM    935  C   VAL A  62      10.343  -0.991   8.952  1.00 12.780          C  
ATOM    936  O   VAL A  62       9.189  -0.916   8.550  1.00 12.180          O  
ATOM    937  CB  VAL A  62      10.486  -3.356   9.856  1.00 19.140          C  
ATOM    938  CG1 VAL A  62      11.421  -3.776   8.732  1.00 19.140          C  
ATOM    939  CG2 VAL A  62      10.793  -4.153  11.127  1.00 19.140          C  
ATOM    940  H   VAL A  62       8.698  -1.527  10.985  1.00 16.670          H  
ATOM    941  HA  VAL A  62      11.633  -1.709  10.556  1.00 16.300          H  
ATOM    942  HB  VAL A  62       9.462  -3.557   9.530  1.00 22.960          H  
ATOM    943 1HG1 VAL A  62      11.282  -4.832   8.544  1.00 22.960          H  
ATOM    944 2HG1 VAL A  62      11.186  -3.213   7.823  1.00 22.960          H  
ATOM    945 3HG1 VAL A  62      12.451  -3.595   9.014  1.00 22.960          H  
ATOM    946 1HG2 VAL A  62      10.680  -5.199  10.930  1.00 22.960          H  
ATOM    947 2HG2 VAL A  62      11.808  -3.951  11.450  1.00 22.960          H  
ATOM    948 3HG2 VAL A  62      10.113  -3.873  11.915  1.00 22.960          H  
ATOM    949  N   PRO A  63      11.319  -0.305   8.348  1.00 12.870          N  
ATOM    950  CA  PRO A  63      11.131   0.503   7.165  1.00 12.260          C  
ATOM    951  C   PRO A  63      10.479  -0.321   6.076  1.00 11.290          C  
ATOM    952  O   PRO A  63      10.891  -1.458   5.840  1.00 11.310          O  
ATOM    953  CB  PRO A  63      12.566   0.863   6.809  1.00 18.390          C  
ATOM    954  CG  PRO A  63      13.288   0.851   8.114  1.00 18.390          C  
ATOM    955  CD  PRO A  63      12.678  -0.284   8.870  1.00 18.390          C  
ATOM    956  HA  PRO A  63      10.544   1.389   7.401  1.00 14.710          H  
ATOM    957 1HB  PRO A  63      12.953   0.151   6.084  1.00 22.070          H  
ATOM    958 2HB  PRO A  63      12.589   1.821   6.346  1.00 22.070          H  
ATOM    959 1HG  PRO A  63      14.367   0.721   7.951  1.00 22.070          H  
ATOM    960 2HG  PRO A  63      13.160   1.824   8.615  1.00 22.070          H  
ATOM    961 1HD  PRO A  63      13.187  -1.219   8.614  1.00 22.070          H  
ATOM    962 2HD  PRO A  63      12.714  -0.026   9.938  1.00 22.070          H  
ATOM    963  N   TYR A  64       9.494   0.248   5.400  1.00 10.580          N  
ATOM    964  CA  TYR A  64       8.772  -0.462   4.358  1.00  9.680          C  
ATOM    965  C   TYR A  64       9.480  -0.487   3.013  1.00  9.490          C  
ATOM    966  O   TYR A  64      10.260   0.404   2.679  1.00  9.860          O  
ATOM    967  CB  TYR A  64       7.366   0.120   4.210  1.00 13.910          C  
ATOM    968  CG  TYR A  64       6.389  -0.164   5.378  1.00 13.910          C  
ATOM    969  CD1 TYR A  64       6.669  -1.098   6.389  1.00 13.910          C  
ATOM    970  CD2 TYR A  64       5.166   0.499   5.405  1.00 13.910          C  
ATOM    971  CE1 TYR A  64       5.744  -1.348   7.362  1.00 13.910          C  
ATOM    972  CE2 TYR A  64       4.244   0.214   6.391  1.00 13.910          C  
ATOM    973  CZ  TYR A  64       4.542  -0.716   7.354  1.00 13.910          C  
ATOM    974  OH  TYR A  64       3.636  -1.039   8.309  1.00 13.910          O  
ATOM    975  H   TYR A  64       9.197   1.197   5.646  1.00 12.700          H  
ATOM    976  HA  TYR A  64       8.685  -1.504   4.652  1.00 11.620          H  
ATOM    977 1HB  TYR A  64       7.450   1.200   4.108  1.00 16.690          H  
ATOM    978 2HB  TYR A  64       6.918  -0.269   3.294  1.00 16.690          H  
ATOM    979  HD1 TYR A  64       7.603  -1.649   6.436  1.00 16.690          H  
ATOM    980  HD2 TYR A  64       4.927   1.225   4.641  1.00 16.690          H  
ATOM    981  HE1 TYR A  64       5.966  -2.076   8.144  1.00 16.690          H  
ATOM    982  HE2 TYR A  64       3.279   0.717   6.402  1.00 16.690          H  
ATOM    983  HH  TYR A  64       4.006  -1.730   8.864  1.00 16.690          H  
ATOM    984  N   ASN A  65       9.205  -1.549   2.260  1.00  9.050          N  
ATOM    985  CA  ASN A  65       9.699  -1.757   0.908  1.00  8.950          C  
ATOM    986  C   ASN A  65       8.661  -1.370  -0.155  1.00  9.130          C  
ATOM    987  O   ASN A  65       7.575  -1.947  -0.164  1.00  9.350          O  
ATOM    988  CB  ASN A  65      10.023  -3.212   0.681  1.00 12.570          C  
ATOM    989  CG  ASN A  65      11.091  -3.723   1.525  1.00 12.570          C  
ATOM    990  OD1 ASN A  65      12.061  -3.031   1.864  1.00 12.570          O  
ATOM    991  ND2 ASN A  65      10.941  -4.973   1.887  1.00 12.570          N  
ATOM    992  H   ASN A  65       8.587  -2.253   2.667  1.00 10.860          H  
ATOM    993  HA  ASN A  65      10.608  -1.181   0.789  1.00 10.740          H  
ATOM    994 1HB  ASN A  65       9.136  -3.796   0.891  1.00 15.080          H  
ATOM    995 2HB  ASN A  65      10.274  -3.373  -0.367  1.00 15.080          H  
ATOM    996 1HD2 ASN A  65      11.615  -5.417   2.471  1.00 15.080          H  
ATOM    997 2HD2 ASN A  65      10.135  -5.488   1.574  1.00 15.080          H  
ATOM    998  N   PRO A  66       8.890  -0.361  -0.990  1.00  9.290          N  
ATOM    999  CA  PRO A  66       8.008   0.010  -2.067  1.00  9.650          C  
ATOM   1000  C   PRO A  66       7.930  -1.140  -3.071  1.00  9.690          C  
ATOM   1001  O   PRO A  66       8.890  -1.901  -3.179  1.00  9.510          O  
ATOM   1002  CB  PRO A  66       8.685   1.201  -2.676  1.00 14.480          C  
ATOM   1003  CG  PRO A  66       9.596   1.736  -1.605  1.00 14.480          C  
ATOM   1004  CD  PRO A  66      10.014   0.546  -0.806  1.00 14.480          C  
ATOM   1005  HA  PRO A  66       7.035   0.270  -1.632  1.00 11.580          H  
ATOM   1006 1HB  PRO A  66       9.150   0.932  -3.611  1.00 17.370          H  
ATOM   1007 2HB  PRO A  66       7.897   1.892  -2.919  1.00 17.370          H  
ATOM   1008 1HG  PRO A  66      10.462   2.233  -2.050  1.00 17.370          H  
ATOM   1009 2HG  PRO A  66       9.070   2.502  -1.031  1.00 17.370          H  
ATOM   1010 1HD  PRO A  66      10.900   0.140  -1.213  1.00 17.370          H  
ATOM   1011 2HD  PRO A  66      10.130   0.854   0.238  1.00 17.370          H  
ATOM   1012  N   PRO A  67       6.828  -1.296  -3.806  1.00 10.150          N  
ATOM   1013  CA  PRO A  67       6.615  -2.285  -4.844  1.00 10.440          C  
ATOM   1014  C   PRO A  67       7.331  -1.953  -6.146  1.00 10.440          C  
ATOM   1015  O   PRO A  67       7.551  -0.779  -6.454  1.00 10.530          O  
ATOM   1016  CB  PRO A  67       5.103  -2.201  -5.058  1.00 15.660          C  
ATOM   1017  CG  PRO A  67       4.773  -0.753  -4.766  1.00 15.660          C  
ATOM   1018  CD  PRO A  67       5.689  -0.376  -3.619  1.00 15.660          C  
ATOM   1019  HA  PRO A  67       6.918  -3.276  -4.479  1.00 12.530          H  
ATOM   1020 1HB  PRO A  67       4.852  -2.502  -6.090  1.00 18.790          H  
ATOM   1021 2HB  PRO A  67       4.584  -2.884  -4.380  1.00 18.790          H  
ATOM   1022 1HG  PRO A  67       4.975  -0.130  -5.656  1.00 18.790          H  
ATOM   1023 2HG  PRO A  67       3.710  -0.620  -4.542  1.00 18.790          H  
ATOM   1024 1HD  PRO A  67       5.993   0.674  -3.734  1.00 18.790          H  
ATOM   1025 2HD  PRO A  67       5.190  -0.562  -2.654  1.00 18.790          H  
ATOM   1026  N   GLN A  68       7.561  -2.975  -6.959  1.00 10.530          N  
ATOM   1027  CA  GLN A  68       7.992  -2.822  -8.340  1.00 10.730          C  
ATOM   1028  C   GLN A  68       6.714  -2.911  -9.172  1.00 11.380          C  
ATOM   1029  O   GLN A  68       5.741  -3.504  -8.712  1.00 11.790          O  
ATOM   1030  CB  GLN A  68       8.963  -3.937  -8.756  1.00 14.940          C  
ATOM   1031  CG  GLN A  68      10.273  -4.017  -8.033  1.00 14.940          C  
ATOM   1032  CD  GLN A  68      11.149  -2.814  -8.258  1.00 14.940          C  
ATOM   1033  OE1 GLN A  68      11.246  -2.256  -9.382  1.00 14.940          O  
ATOM   1034  NE2 GLN A  68      11.812  -2.422  -7.200  1.00 14.940          N  
ATOM   1035  H   GLN A  68       7.410  -3.918  -6.622  1.00 12.640          H  
ATOM   1036  HA  GLN A  68       8.462  -1.850  -8.454  1.00 12.880          H  
ATOM   1037 1HB  GLN A  68       8.484  -4.878  -8.562  1.00 17.930          H  
ATOM   1038 2HB  GLN A  68       9.177  -3.905  -9.813  1.00 17.930          H  
ATOM   1039 1HG  GLN A  68      10.085  -4.093  -6.961  1.00 17.930          H  
ATOM   1040 2HG  GLN A  68      10.815  -4.901  -8.383  1.00 17.930          H  
ATOM   1041 1HE2 GLN A  68      12.420  -1.641  -7.245  1.00 17.930          H  
ATOM   1042 2HE2 GLN A  68      11.688  -2.923  -6.303  1.00 17.930          H  
ATOM   1043  N   PRO A  69       6.656  -2.411 -10.415  1.00 11.650          N  
ATOM   1044  CA  PRO A  69       5.488  -2.528 -11.287  1.00 12.360          C  
ATOM   1045  C   PRO A  69       4.934  -3.967 -11.354  1.00 13.250          C  
ATOM   1046  O   PRO A  69       3.708  -4.158 -11.403  1.00 13.550          O  
ATOM   1047  CB  PRO A  69       6.067  -2.074 -12.636  1.00 18.540          C  
ATOM   1048  CG  PRO A  69       7.153  -1.078 -12.257  1.00 18.540          C  
ATOM   1049  CD  PRO A  69       7.787  -1.658 -10.999  1.00 18.540          C  
ATOM   1050  HA  PRO A  69       4.711  -1.830 -10.942  1.00 14.830          H  
ATOM   1051 1HB  PRO A  69       6.453  -2.935 -13.200  1.00 22.250          H  
ATOM   1052 2HB  PRO A  69       5.273  -1.620 -13.253  1.00 22.250          H  
ATOM   1053 1HG  PRO A  69       7.867  -0.971 -13.095  1.00 22.250          H  
ATOM   1054 2HG  PRO A  69       6.715  -0.081 -12.096  1.00 22.250          H  
ATOM   1055 1HD  PRO A  69       8.621  -2.319 -11.260  1.00 22.250          H  
ATOM   1056 2HD  PRO A  69       8.099  -0.829 -10.347  1.00 22.250          H  
ATOM   1057  N   ASN A  70       5.824  -4.967 -11.251  1.00 13.820          N  
ATOM   1058  CA  ASN A  70       5.421  -6.366 -11.298  1.00 14.820          C  
ATOM   1059  C   ASN A  70       4.548  -6.851 -10.114  1.00 14.920          C  
ATOM   1060  O   ASN A  70       4.083  -7.997 -10.105  1.00 15.820          O  
ATOM   1061  CB  ASN A  70       6.666  -7.204 -11.427  1.00 20.350          C  
ATOM   1062  CG  ASN A  70       7.568  -7.072 -10.222  1.00 20.350          C  
ATOM   1063  OD1 ASN A  70       7.112  -6.921  -9.082  1.00 20.350          O  
ATOM   1064  ND2 ASN A  70       8.853  -7.082 -10.455  1.00 20.350          N  
ATOM   1065  H   ASN A  70       6.815  -4.775 -11.218  1.00 16.580          H  
ATOM   1066  HA  ASN A  70       4.849  -6.487 -12.203  1.00 17.780          H  
ATOM   1067 1HB  ASN A  70       6.369  -8.232 -11.551  1.00 24.420          H  
ATOM   1068 2HB  ASN A  70       7.218  -6.908 -12.317  1.00 24.420          H  
ATOM   1069 1HD2 ASN A  70       9.501  -6.984  -9.702  1.00 24.420          H  
ATOM   1070 2HD2 ASN A  70       9.229  -7.167 -11.404  1.00 24.420          H  
ATOM   1071  N   TYR A  71       4.255  -5.950  -9.177  1.00 14.090          N  
ATOM   1072  CA  TYR A  71       3.359  -6.155  -8.053  1.00 14.250          C  
ATOM   1073  C   TYR A  71       1.940  -6.353  -8.602  1.00 14.370          C  
ATOM   1074  O   TYR A  71       1.167  -7.175  -8.092  1.00 13.940          O  
ATOM   1075  CB  TYR A  71       3.431  -4.948  -7.114  1.00 19.890          C  
ATOM   1076  CG  TYR A  71       2.761  -5.047  -5.734  1.00 19.890          C  
ATOM   1077  CD1 TYR A  71       3.504  -5.477  -4.630  1.00 19.890          C  
ATOM   1078  CD2 TYR A  71       1.448  -4.690  -5.557  1.00 19.890          C  
ATOM   1079  CE1 TYR A  71       2.920  -5.503  -3.373  1.00 19.890          C  
ATOM   1080  CE2 TYR A  71       0.873  -4.725  -4.310  1.00 19.890          C  
ATOM   1081  CZ  TYR A  71       1.585  -5.110  -3.229  1.00 19.890          C  
ATOM   1082  OH  TYR A  71       0.987  -5.087  -1.983  1.00 19.890          O  
ATOM   1083  H   TYR A  71       4.721  -5.045  -9.229  1.00 16.910          H  
ATOM   1084  HA  TYR A  71       3.651  -7.059  -7.516  1.00 17.100          H  
ATOM   1085 1HB  TYR A  71       4.481  -4.731  -6.941  1.00 23.860          H  
ATOM   1086 2HB  TYR A  71       3.017  -4.077  -7.625  1.00 23.860          H  
ATOM   1087  HD1 TYR A  71       4.547  -5.769  -4.751  1.00 23.860          H  
ATOM   1088  HD2 TYR A  71       0.861  -4.371  -6.392  1.00 23.860          H  
ATOM   1089  HE1 TYR A  71       3.502  -5.818  -2.505  1.00 23.860          H  
ATOM   1090  HE2 TYR A  71      -0.159  -4.434  -4.176  1.00 23.860          H  
ATOM   1091  HH  TYR A  71       0.090  -4.648  -2.046  1.00 23.860          H  
ATOM   1092  N   THR A  72       1.567  -5.529  -9.602  1.00 15.100          N  
ATOM   1093  CA  THR A  72       0.223  -5.530 -10.173  1.00 15.210          C  
ATOM   1094  C   THR A  72       0.140  -6.053 -11.617  1.00 15.430          C  
ATOM   1095  O   THR A  72      -0.957  -6.374 -12.098  1.00 16.020          O  
ATOM   1096  CB  THR A  72      -0.378  -4.112 -10.163  1.00 21.250          C  
ATOM   1097  OG1 THR A  72       0.426  -3.241 -10.968  1.00 21.250          O  
ATOM   1098  CG2 THR A  72      -0.403  -3.568  -8.770  1.00 21.250          C  
ATOM   1099  H   THR A  72       2.263  -4.891 -10.002  1.00 18.120          H  
ATOM   1100  HA  THR A  72      -0.401  -6.174  -9.554  1.00 18.250          H  
ATOM   1101  HB  THR A  72      -1.387  -4.147 -10.565  1.00 25.500          H  
ATOM   1102  HG1 THR A  72      -0.076  -2.451 -11.199  1.00 25.500          H  
ATOM   1103 1HG2 THR A  72      -0.828  -2.572  -8.791  1.00 25.500          H  
ATOM   1104 2HG2 THR A  72      -1.001  -4.212  -8.129  1.00 25.500          H  
ATOM   1105 3HG2 THR A  72       0.608  -3.521  -8.395  1.00 25.500          H  
ATOM   1106  N   ARG A  73       1.275  -6.148 -12.317  1.00 15.090          N  
ATOM   1107  CA  ARG A  73       1.286  -6.599 -13.713  1.00 15.370          C  
ATOM   1108  C   ARG A  73       2.344  -7.656 -13.972  1.00 15.940          C  
ATOM   1109  O   ARG A  73       3.330  -7.751 -13.258  1.00 16.400          O  
ATOM   1110  CB  ARG A  73       1.516  -5.426 -14.662  1.00 21.410          C  
ATOM   1111  CG  ARG A  73       0.420  -4.352 -14.654  1.00 21.410          C  
ATOM   1112  CD  ARG A  73      -0.857  -4.837 -15.271  1.00 21.410          C  
ATOM   1113  NE  ARG A  73      -1.861  -3.793 -15.334  1.00 21.410          N  
ATOM   1114  CZ  ARG A  73      -2.755  -3.499 -14.358  1.00 21.410          C  
ATOM   1115  NH1 ARG A  73      -2.790  -4.169 -13.212  1.00 21.410          N  
ATOM   1116  NH2 ARG A  73      -3.620  -2.512 -14.560  1.00 21.410          N  
ATOM   1117  H   ARG A  73       2.147  -5.826 -11.891  1.00 18.110          H  
ATOM   1118  HA  ARG A  73       0.325  -7.048 -13.936  1.00 18.440          H  
ATOM   1119 1HB  ARG A  73       2.453  -4.936 -14.399  1.00 25.690          H  
ATOM   1120 2HB  ARG A  73       1.618  -5.798 -15.681  1.00 25.690          H  
ATOM   1121 1HG  ARG A  73       0.217  -4.037 -13.636  1.00 25.690          H  
ATOM   1122 2HG  ARG A  73       0.764  -3.492 -15.228  1.00 25.690          H  
ATOM   1123 1HD  ARG A  73      -0.654  -5.170 -16.291  1.00 25.690          H  
ATOM   1124 2HD  ARG A  73      -1.266  -5.663 -14.705  1.00 25.690          H  
ATOM   1125  HE  ARG A  73      -1.894  -3.240 -16.180  1.00 25.690          H  
ATOM   1126 1HH1 ARG A  73      -2.131  -4.947 -13.009  1.00 25.690          H  
ATOM   1127 2HH1 ARG A  73      -3.478  -3.918 -12.519  1.00 25.690          H  
ATOM   1128 1HH2 ARG A  73      -3.603  -1.995 -15.428  1.00 25.690          H  
ATOM   1129 2HH2 ARG A  73      -4.300  -2.275 -13.849  1.00 25.690          H  
ATOM   1130  N   GLN A  74       2.159  -8.469 -15.001  1.00 16.000          N  
ATOM   1131  CA  GLN A  74       3.201  -9.435 -15.282  1.00 16.560          C  
ATOM   1132  C   GLN A  74       4.281  -8.787 -16.146  1.00 16.200          C  
ATOM   1133  O   GLN A  74       3.958  -7.934 -16.973  1.00 15.580          O  
ATOM   1134  CB  GLN A  74       2.625 -10.664 -15.984  1.00 22.960          C  
ATOM   1135  CG  GLN A  74       1.637 -11.418 -15.139  1.00 22.960          C  
ATOM   1136  CD  GLN A  74       2.294 -11.935 -13.885  1.00 22.960          C  
ATOM   1137  OE1 GLN A  74       3.320 -12.618 -13.950  1.00 22.960          O  
ATOM   1138  NE2 GLN A  74       1.724 -11.604 -12.738  1.00 22.960          N  
ATOM   1139  H   GLN A  74       1.335  -8.399 -15.579  1.00 19.200          H  
ATOM   1140  HA  GLN A  74       3.615  -9.744 -14.330  1.00 19.870          H  
ATOM   1141 1HB  GLN A  74       2.124 -10.358 -16.902  1.00 27.550          H  
ATOM   1142 2HB  GLN A  74       3.429 -11.344 -16.266  1.00 27.550          H  
ATOM   1143 1HG  GLN A  74       0.824 -10.753 -14.855  1.00 27.550          H  
ATOM   1144 2HG  GLN A  74       1.253 -12.266 -15.705  1.00 27.550          H  
ATOM   1145 1HE2 GLN A  74       2.123 -11.910 -11.870  1.00 27.550          H  
ATOM   1146 2HE2 GLN A  74       0.897 -11.039 -12.726  1.00 27.550          H  
ATOM   1147  N   PRO A  75       5.564  -9.132 -15.946  1.00 16.640          N  
ATOM   1148  CA  PRO A  75       6.693  -8.704 -16.743  1.00 16.460          C  
ATOM   1149  C   PRO A  75       6.660  -9.422 -18.070  1.00 16.230          C  
ATOM   1150  O   PRO A  75       6.177 -10.555 -18.130  1.00 16.710          O  
ATOM   1151  CB  PRO A  75       7.887  -9.129 -15.889  1.00 24.690          C  
ATOM   1152  CG  PRO A  75       7.396 -10.320 -15.112  1.00 24.690          C  
ATOM   1153  CD  PRO A  75       5.928 -10.032 -14.832  1.00 24.690          C  
ATOM   1154  HA  PRO A  75       6.651  -7.612 -16.881  1.00 19.750          H  
ATOM   1155 1HB  PRO A  75       8.713  -9.394 -16.536  1.00 29.630          H  
ATOM   1156 2HB  PRO A  75       8.224  -8.296 -15.248  1.00 29.630          H  
ATOM   1157 1HG  PRO A  75       7.532 -11.241 -15.707  1.00 29.630          H  
ATOM   1158 2HG  PRO A  75       7.993 -10.438 -14.199  1.00 29.630          H  
ATOM   1159 1HD  PRO A  75       5.377 -10.983 -14.886  1.00 29.630          H  
ATOM   1160 2HD  PRO A  75       5.802  -9.518 -13.864  1.00 29.630          H  
ATOM   1161  N   THR A  76       7.250  -8.837 -19.100  1.00 15.660          N  
ATOM   1162  CA  THR A  76       7.348  -9.507 -20.387  1.00 15.500          C  
ATOM   1163  C   THR A  76       8.780  -9.530 -20.898  1.00 15.310          C  
ATOM   1164  O   THR A  76       9.108  -8.796 -21.839  1.00 15.690          O  
ATOM   1165  CB  THR A  76       6.508  -8.791 -21.444  1.00 21.760          C  
ATOM   1166  OG1 THR A  76       6.967  -7.442 -21.534  1.00 21.760          O  
ATOM   1167  CG2 THR A  76       5.033  -8.808 -21.044  1.00 21.760          C  
ATOM   1168  H   THR A  76       7.603  -7.892 -19.017  1.00 18.790          H  
ATOM   1169  HA  THR A  76       7.007 -10.536 -20.281  1.00 18.600          H  
ATOM   1170  HB  THR A  76       6.632  -9.282 -22.410  1.00 26.120          H  
ATOM   1171  HG1 THR A  76       7.880  -7.469 -21.910  1.00 26.120          H  
ATOM   1172 1HG2 THR A  76       4.449  -8.287 -21.797  1.00 26.120          H  
ATOM   1173 2HG2 THR A  76       4.691  -9.839 -20.965  1.00 26.120          H  
ATOM   1174 3HG2 THR A  76       4.901  -8.313 -20.083  1.00 26.120          H  
ATOM   1175  N   TYR A  77       9.629 -10.330 -20.255  1.00 14.890          N  
ATOM   1176  CA  TYR A  77      11.041 -10.399 -20.612  1.00 14.840          C  
ATOM   1177  C   TYR A  77      11.397 -11.874 -20.820  1.00 14.750          C  
ATOM   1178  O   TYR A  77      10.665 -12.719 -20.305  1.00 14.580          O  
ATOM   1179  CB  TYR A  77      11.916  -9.784 -19.512  1.00 20.800          C  
ATOM   1180  CG  TYR A  77      11.554  -8.358 -19.218  1.00 20.800          C  
ATOM   1181  CD1 TYR A  77      10.851  -8.061 -18.073  1.00 20.800          C  
ATOM   1182  CD2 TYR A  77      11.867  -7.360 -20.115  1.00 20.800          C  
ATOM   1183  CE1 TYR A  77      10.465  -6.763 -17.813  1.00 20.800          C  
ATOM   1184  CE2 TYR A  77      11.480  -6.068 -19.867  1.00 20.800          C  
ATOM   1185  CZ  TYR A  77      10.787  -5.765 -18.723  1.00 20.800          C  
ATOM   1186  OH  TYR A  77      10.401  -4.465 -18.501  1.00 20.800          O  
ATOM   1187  H   TYR A  77       9.274 -10.908 -19.506  1.00 17.870          H  
ATOM   1188  HA  TYR A  77      11.177  -9.835 -21.523  1.00 17.810          H  
ATOM   1189 1HB  TYR A  77      11.811 -10.363 -18.594  1.00 24.960          H  
ATOM   1190 2HB  TYR A  77      12.963  -9.818 -19.799  1.00 24.960          H  
ATOM   1191  HD1 TYR A  77      10.610  -8.853 -17.382  1.00 24.960          H  
ATOM   1192  HD2 TYR A  77      12.411  -7.598 -21.027  1.00 24.960          H  
ATOM   1193  HE1 TYR A  77       9.910  -6.525 -16.904  1.00 24.960          H  
ATOM   1194  HE2 TYR A  77      11.724  -5.280 -20.579  1.00 24.960          H  
ATOM   1195  HH  TYR A  77      10.250  -4.313 -17.545  1.00 24.960          H  
ATOM   1196  N   PRO A  78      12.417 -12.213 -21.641  1.00 14.990          N  
ATOM   1197  CA  PRO A  78      12.956 -13.557 -21.834  1.00 15.020          C  
ATOM   1198  C   PRO A  78      13.422 -14.160 -20.520  1.00 14.540          C  
ATOM   1199  O   PRO A  78      14.073 -13.471 -19.727  1.00 13.960          O  
ATOM   1200  CB  PRO A  78      14.144 -13.303 -22.774  1.00 22.530          C  
ATOM   1201  CG  PRO A  78      13.784 -12.046 -23.519  1.00 22.530          C  
ATOM   1202  CD  PRO A  78      13.042 -11.194 -22.517  1.00 22.530          C  
ATOM   1203  HA  PRO A  78      12.196 -14.198 -22.307  1.00 18.020          H  
ATOM   1204 1HB  PRO A  78      15.070 -13.200 -22.192  1.00 27.040          H  
ATOM   1205 2HB  PRO A  78      14.283 -14.170 -23.441  1.00 27.040          H  
ATOM   1206 1HG  PRO A  78      14.696 -11.557 -23.896  1.00 27.040          H  
ATOM   1207 2HG  PRO A  78      13.172 -12.292 -24.400  1.00 27.040          H  
ATOM   1208 1HD  PRO A  78      13.727 -10.545 -21.953  1.00 27.040          H  
ATOM   1209 2HD  PRO A  78      12.298 -10.630 -23.092  1.00 27.040          H  
ATOM   1210  N   GLU A  79      13.174 -15.460 -20.342  1.00 14.900          N  
ATOM   1211  CA  GLU A  79      13.508 -16.192 -19.117  1.00 14.660          C  
ATOM   1212  C   GLU A  79      14.946 -16.034 -18.636  1.00 14.020          C  
ATOM   1213  O   GLU A  79      15.190 -15.919 -17.436  1.00 13.800          O  
ATOM   1214  CB  GLU A  79      13.191 -17.675 -19.312  1.00 20.620          C  
ATOM   1215  CG  GLU A  79      11.692 -17.974 -19.455  1.00 20.620          C  
ATOM   1216  CD  GLU A  79      11.168 -17.773 -20.863  1.00 20.620          C  
ATOM   1217  OE1 GLU A  79      11.942 -17.387 -21.720  1.00 20.620          O  
ATOM   1218  OE2 GLU A  79      10.005 -17.991 -21.078  1.00 20.620          O  
ATOM   1219  H   GLU A  79      12.670 -15.972 -21.075  1.00 17.880          H  
ATOM   1220  HA  GLU A  79      12.861 -15.823 -18.330  1.00 17.590          H  
ATOM   1221 1HB  GLU A  79      13.703 -18.046 -20.200  1.00 24.740          H  
ATOM   1222 2HB  GLU A  79      13.568 -18.240 -18.459  1.00 24.740          H  
ATOM   1223 1HG  GLU A  79      11.510 -19.005 -19.155  1.00 24.740          H  
ATOM   1224 2HG  GLU A  79      11.142 -17.324 -18.774  1.00 24.740          H  
ATOM   1225  N   ASP A  80      15.896 -15.923 -19.553  1.00 13.900          N  
ATOM   1226  CA  ASP A  80      17.298 -15.803 -19.179  1.00 13.480          C  
ATOM   1227  C   ASP A  80      17.575 -14.601 -18.281  1.00 12.770          C  
ATOM   1228  O   ASP A  80      18.464 -14.645 -17.426  1.00 12.560          O  
ATOM   1229  CB  ASP A  80      18.164 -15.662 -20.428  1.00 19.040          C  
ATOM   1230  CG  ASP A  80      18.263 -16.931 -21.266  1.00 19.040          C  
ATOM   1231  OD1 ASP A  80      17.902 -17.987 -20.802  1.00 19.040          O  
ATOM   1232  OD2 ASP A  80      18.685 -16.817 -22.385  1.00 19.040          O  
ATOM   1233  H   ASP A  80      15.649 -16.023 -20.527  1.00 16.680          H  
ATOM   1234  HA  ASP A  80      17.587 -16.707 -18.641  1.00 16.180          H  
ATOM   1235 1HB  ASP A  80      17.763 -14.863 -21.052  1.00 22.850          H  
ATOM   1236 2HB  ASP A  80      19.170 -15.362 -20.131  1.00 22.850          H  
ATOM   1237  N   ASN A  81      16.821 -13.511 -18.462  1.00 12.540          N  
ATOM   1238  CA  ASN A  81      17.057 -12.302 -17.696  1.00 12.010          C  
ATOM   1239  C   ASN A  81      16.126 -12.184 -16.504  1.00 11.380          C  
ATOM   1240  O   ASN A  81      16.088 -11.147 -15.845  1.00 11.170          O  
ATOM   1241  CB  ASN A  81      16.936 -11.086 -18.591  1.00 17.030          C  
ATOM   1242  CG  ASN A  81      18.059 -11.002 -19.589  1.00 17.030          C  
ATOM   1243  OD1 ASN A  81      19.205 -11.362 -19.298  1.00 17.030          O  
ATOM   1244  ND2 ASN A  81      17.756 -10.523 -20.768  1.00 17.030          N  
ATOM   1245  H   ASN A  81      16.049 -13.509 -19.135  1.00 15.050          H  
ATOM   1246  HA  ASN A  81      18.073 -12.336 -17.303  1.00 14.410          H  
ATOM   1247 1HB  ASN A  81      15.985 -11.134 -19.130  1.00 20.430          H  
ATOM   1248 2HB  ASN A  81      16.929 -10.180 -17.988  1.00 20.430          H  
ATOM   1249 1HD2 ASN A  81      18.465 -10.440 -21.470  1.00 20.430          H  
ATOM   1250 2HD2 ASN A  81      16.819 -10.238 -20.967  1.00 20.430          H  
ATOM   1251  N   ARG A  82      15.372 -13.242 -16.225  1.00 11.310          N  
ATOM   1252  CA  ARG A  82      14.455 -13.265 -15.103  1.00 10.980          C  
ATOM   1253  C   ARG A  82      15.001 -14.187 -14.036  1.00 10.410          C  
ATOM   1254  O   ARG A  82      14.487 -14.263 -12.926  1.00 10.490          O  
ATOM   1255  CB  ARG A  82      13.083 -13.739 -15.542  1.00 15.500          C  
ATOM   1256  CG  ARG A  82      12.353 -12.800 -16.503  1.00 15.500          C  
ATOM   1257  CD  ARG A  82      11.107 -13.402 -17.021  1.00 15.500          C  
ATOM   1258  NE  ARG A  82      10.128 -13.652 -15.967  1.00 15.500          N  
ATOM   1259  CZ  ARG A  82       9.026 -14.435 -16.096  1.00 15.500          C  
ATOM   1260  NH1 ARG A  82       8.764 -15.055 -17.235  1.00 15.500          N  
ATOM   1261  NH2 ARG A  82       8.204 -14.583 -15.068  1.00 15.500          N  
ATOM   1262  H   ARG A  82      15.430 -14.081 -16.809  1.00 13.570          H  
ATOM   1263  HA  ARG A  82      14.366 -12.259 -14.690  1.00 13.180          H  
ATOM   1264 1HB  ARG A  82      13.177 -14.706 -16.031  1.00 18.600          H  
ATOM   1265 2HB  ARG A  82      12.455 -13.878 -14.661  1.00 18.600          H  
ATOM   1266 1HG  ARG A  82      12.104 -11.872 -15.990  1.00 18.600          H  
ATOM   1267 2HG  ARG A  82      13.000 -12.582 -17.358  1.00 18.600          H  
ATOM   1268 1HD  ARG A  82      10.665 -12.709 -17.734  1.00 18.600          H  
ATOM   1269 2HD  ARG A  82      11.331 -14.333 -17.520  1.00 18.600          H  
ATOM   1270  HE  ARG A  82      10.284 -13.201 -15.074  1.00 18.600          H  
ATOM   1271 1HH1 ARG A  82       9.379 -14.956 -18.037  1.00 18.600          H  
ATOM   1272 2HH1 ARG A  82       7.944 -15.635 -17.319  1.00 18.600          H  
ATOM   1273 1HH2 ARG A  82       8.398 -14.117 -14.195  1.00 18.600          H  
ATOM   1274 2HH2 ARG A  82       7.380 -15.163 -15.157  1.00 18.600          H  
ATOM   1275  N   ALA A  83      16.075 -14.890 -14.357  1.00 10.020          N  
ATOM   1276  CA  ALA A  83      16.601 -15.838 -13.404  1.00  9.620          C  
ATOM   1277  C   ALA A  83      17.010 -15.163 -12.077  1.00  9.330          C  
ATOM   1278  O   ALA A  83      16.807 -15.777 -11.028  1.00  9.360          O  
ATOM   1279  CB  ALA A  83      17.765 -16.610 -14.021  1.00 13.630          C  
ATOM   1280  H   ALA A  83      16.507 -14.775 -15.266  1.00 12.020          H  
ATOM   1281  HA  ALA A  83      15.812 -16.552 -13.178  1.00 11.540          H  
ATOM   1282 1HB  ALA A  83      18.110 -17.356 -13.309  1.00 16.350          H  
ATOM   1283 2HB  ALA A  83      17.410 -17.106 -14.931  1.00 16.350          H  
ATOM   1284 3HB  ALA A  83      18.587 -15.975 -14.282  1.00 16.350          H  
ATOM   1285  N   PRO A  84      17.616 -13.940 -12.052  1.00  9.300          N  
ATOM   1286  CA  PRO A  84      17.979 -13.234 -10.834  1.00  9.290          C  
ATOM   1287  C   PRO A  84      16.814 -12.826  -9.919  1.00  9.030          C  
ATOM   1288  O   PRO A  84      17.047 -12.518  -8.742  1.00  9.110          O  
ATOM   1289  CB  PRO A  84      18.681 -11.975 -11.371  1.00 13.930          C  
ATOM   1290  CG  PRO A  84      19.133 -12.331 -12.761  1.00 13.930          C  
ATOM   1291  CD  PRO A  84      18.054 -13.214 -13.290  1.00 13.930          C  
ATOM   1292  HA  PRO A  84      18.692 -13.856 -10.274  1.00 11.150          H  
ATOM   1293 1HB  PRO A  84      17.973 -11.122 -11.369  1.00 16.720          H  
ATOM   1294 2HB  PRO A  84      19.511 -11.692 -10.705  1.00 16.720          H  
ATOM   1295 1HG  PRO A  84      19.259 -11.413 -13.365  1.00 16.720          H  
ATOM   1296 2HG  PRO A  84      20.113 -12.827 -12.734  1.00 16.720          H  
ATOM   1297 1HD  PRO A  84      17.254 -12.566 -13.676  1.00 16.720          H  
ATOM   1298 2HD  PRO A  84      18.480 -13.847 -14.054  1.00 16.720          H  
ATOM   1299  N   TYR A  85      15.589 -12.722 -10.471  1.00  8.940          N  
ATOM   1300  CA  TYR A  85      14.440 -12.286  -9.685  1.00  8.970          C  
ATOM   1301  C   TYR A  85      13.122 -12.625 -10.343  1.00  8.820          C  
ATOM   1302  O   TYR A  85      12.914 -12.322 -11.521  1.00  8.890          O  
ATOM   1303  CB  TYR A  85      14.463 -10.772  -9.461  1.00 12.550          C  
ATOM   1304  CG  TYR A  85      13.274 -10.254  -8.654  1.00 12.550          C  
ATOM   1305  CD1 TYR A  85      13.270 -10.376  -7.280  1.00 12.550          C  
ATOM   1306  CD2 TYR A  85      12.187  -9.663  -9.295  1.00 12.550          C  
ATOM   1307  CE1 TYR A  85      12.209  -9.919  -6.544  1.00 12.550          C  
ATOM   1308  CE2 TYR A  85      11.119  -9.208  -8.549  1.00 12.550          C  
ATOM   1309  CZ  TYR A  85      11.122  -9.327  -7.180  1.00 12.550          C  
ATOM   1310  OH  TYR A  85      10.042  -8.871  -6.430  1.00 12.550          O  
ATOM   1311  H   TYR A  85      15.401 -13.029 -11.427  1.00 10.730          H  
ATOM   1312  HA  TYR A  85      14.470 -12.796  -8.723  1.00 10.760          H  
ATOM   1313 1HB  TYR A  85      15.355 -10.506  -8.942  1.00 15.060          H  
ATOM   1314 2HB  TYR A  85      14.482 -10.258 -10.422  1.00 15.060          H  
ATOM   1315  HD1 TYR A  85      14.113 -10.845  -6.774  1.00 15.060          H  
ATOM   1316  HD2 TYR A  85      12.176  -9.567 -10.382  1.00 15.060          H  
ATOM   1317  HE1 TYR A  85      12.223 -10.029  -5.466  1.00 15.060          H  
ATOM   1318  HE2 TYR A  85      10.274  -8.760  -9.043  1.00 15.060          H  
ATOM   1319  HH  TYR A  85      10.256  -8.911  -5.477  1.00 15.060          H  
ATOM   1320  N   LYS A  86      12.176 -13.098  -9.554  1.00  8.800          N  
ATOM   1321  CA  LYS A  86      10.846 -13.310 -10.072  1.00  8.870          C  
ATOM   1322  C   LYS A  86       9.886 -12.572  -9.150  1.00  9.250          C  
ATOM   1323  O   LYS A  86      10.139 -12.530  -7.946  1.00  9.310          O  
ATOM   1324  CB  LYS A  86      10.540 -14.801 -10.160  1.00 12.390          C  
ATOM   1325  CG  LYS A  86      11.457 -15.530 -11.150  1.00 12.390          C  
ATOM   1326  CD  LYS A  86      11.113 -16.997 -11.301  1.00 12.390          C  
ATOM   1327  CE  LYS A  86      12.070 -17.675 -12.285  1.00 12.390          C  
ATOM   1328  NZ  LYS A  86      11.759 -19.128 -12.463  1.00 12.390          N  
ATOM   1329  H   LYS A  86      12.391 -13.321  -8.592  1.00 10.560          H  
ATOM   1330  HA  LYS A  86      10.817 -12.913 -11.073  1.00 10.640          H  
ATOM   1331 1HB  LYS A  86      10.658 -15.257  -9.179  1.00 14.870          H  
ATOM   1332 2HB  LYS A  86       9.503 -14.951 -10.471  1.00 14.870          H  
ATOM   1333 1HG  LYS A  86      11.394 -15.039 -12.125  1.00 14.870          H  
ATOM   1334 2HG  LYS A  86      12.489 -15.453 -10.809  1.00 14.870          H  
ATOM   1335 1HD  LYS A  86      11.186 -17.492 -10.332  1.00 14.870          H  
ATOM   1336 2HD  LYS A  86      10.093 -17.098 -11.668  1.00 14.870          H  
ATOM   1337 1HE  LYS A  86      11.999 -17.176 -13.252  1.00 14.870          H  
ATOM   1338 2HE  LYS A  86      13.091 -17.575 -11.913  1.00 14.870          H  
ATOM   1339 1HZ  LYS A  86      12.412 -19.536 -13.117  1.00 14.870          H  
ATOM   1340 2HZ  LYS A  86      11.834 -19.603 -11.573  1.00 14.870          H  
ATOM   1341 3HZ  LYS A  86      10.819 -19.232 -12.819  1.00 14.870          H  
ATOM   1342  N   PRO A  87       8.796 -11.973  -9.658  1.00  9.700          N  
ATOM   1343  CA  PRO A  87       7.783 -11.300  -8.873  1.00 10.270          C  
ATOM   1344  C   PRO A  87       7.234 -12.239  -7.822  1.00 10.250          C  
ATOM   1345  O   PRO A  87       6.980 -13.411  -8.104  1.00 10.440          O  
ATOM   1346  CB  PRO A  87       6.725 -10.961  -9.921  1.00 15.400          C  
ATOM   1347  CG  PRO A  87       7.492 -10.868 -11.211  1.00 15.400          C  
ATOM   1348  CD  PRO A  87       8.558 -11.919 -11.112  1.00 15.400          C  
ATOM   1349  HA  PRO A  87       8.208 -10.391  -8.414  1.00 12.320          H  
ATOM   1350 1HB  PRO A  87       5.950 -11.745  -9.939  1.00 18.490          H  
ATOM   1351 2HB  PRO A  87       6.215 -10.017  -9.649  1.00 18.490          H  
ATOM   1352 1HG  PRO A  87       6.808 -11.022 -12.055  1.00 18.490          H  
ATOM   1353 2HG  PRO A  87       7.933  -9.876 -11.331  1.00 18.490          H  
ATOM   1354 1HD  PRO A  87       8.216 -12.893 -11.496  1.00 18.490          H  
ATOM   1355 2HD  PRO A  87       9.415 -11.510 -11.661  1.00 18.490          H  
ATOM   1356  N   THR A  88       7.027 -11.707  -6.633  1.00 10.240          N  
ATOM   1357  CA  THR A  88       6.497 -12.450  -5.502  1.00 10.450          C  
ATOM   1358  C   THR A  88       5.513 -11.643  -4.689  1.00 10.540          C  
ATOM   1359  O   THR A  88       5.168 -10.513  -5.059  1.00 10.330          O  
ATOM   1360  CB  THR A  88       7.618 -13.005  -4.612  1.00 14.550          C  
ATOM   1361  OG1 THR A  88       7.029 -13.904  -3.639  1.00 14.550          O  
ATOM   1362  CG2 THR A  88       8.404 -11.884  -3.926  1.00 14.550          C  
ATOM   1363  H   THR A  88       7.262 -10.733  -6.498  1.00 12.290          H  
ATOM   1364  HA  THR A  88       5.958 -13.311  -5.892  1.00 12.540          H  
ATOM   1365  HB  THR A  88       8.302 -13.579  -5.242  1.00 17.460          H  
ATOM   1366  HG1 THR A  88       7.723 -14.472  -3.270  1.00 17.460          H  
ATOM   1367 1HG2 THR A  88       9.195 -12.317  -3.317  1.00 17.460          H  
ATOM   1368 2HG2 THR A  88       8.848 -11.232  -4.683  1.00 17.460          H  
ATOM   1369 3HG2 THR A  88       7.761 -11.303  -3.303  1.00 17.460          H  
ATOM   1370  N   ARG A  89       5.025 -12.261  -3.611  1.00 11.050          N  
ATOM   1371  CA  ARG A  89       4.079 -11.598  -2.721  1.00 11.420          C  
ATOM   1372  C   ARG A  89       4.668 -10.389  -1.993  1.00 11.720          C  
ATOM   1373  O   ARG A  89       4.012  -9.356  -1.851  1.00 12.460          O  
ATOM   1374  CB  ARG A  89       3.475 -12.546  -1.712  1.00 15.840          C  
ATOM   1375  CG  ARG A  89       2.434 -13.492  -2.265  1.00 15.840          C  
ATOM   1376  CD  ARG A  89       1.919 -14.338  -1.191  1.00 15.840          C  
ATOM   1377  NE  ARG A  89       0.723 -15.062  -1.553  1.00 15.840          N  
ATOM   1378  CZ  ARG A  89       0.041 -15.848  -0.693  1.00 15.840          C  
ATOM   1379  NH1 ARG A  89       0.498 -16.039   0.544  1.00 15.840          N  
ATOM   1380  NH2 ARG A  89      -1.095 -16.408  -1.066  1.00 15.840          N  
ATOM   1381  H   ARG A  89       5.388 -13.193  -3.412  1.00 13.260          H  
ATOM   1382  HA  ARG A  89       3.250 -11.270  -3.332  1.00 13.700          H  
ATOM   1383 1HB  ARG A  89       4.263 -13.153  -1.268  1.00 19.010          H  
ATOM   1384 2HB  ARG A  89       3.011 -11.976  -0.906  1.00 19.010          H  
ATOM   1385 1HG  ARG A  89       1.606 -12.921  -2.686  1.00 19.010          H  
ATOM   1386 2HG  ARG A  89       2.876 -14.124  -3.035  1.00 19.010          H  
ATOM   1387 1HD  ARG A  89       2.686 -15.062  -0.914  1.00 19.010          H  
ATOM   1388 2HD  ARG A  89       1.682 -13.708  -0.336  1.00 19.010          H  
ATOM   1389  HE  ARG A  89       0.350 -14.934  -2.483  1.00 19.010          H  
ATOM   1390 1HH1 ARG A  89       1.396 -15.611   0.858  1.00 19.010          H  
ATOM   1391 2HH1 ARG A  89      -0.009 -16.623   1.191  1.00 19.010          H  
ATOM   1392 1HH2 ARG A  89      -1.502 -16.248  -1.991  1.00 19.010          H  
ATOM   1393 2HH2 ARG A  89      -1.651 -16.926  -0.382  1.00 19.010          H  
ATOM   1394  N   SER A  90       5.907 -10.502  -1.549  1.00 11.280          N  
ATOM   1395  CA  SER A  90       6.539  -9.390  -0.867  1.00 11.640          C  
ATOM   1396  C   SER A  90       7.053  -8.388  -1.896  1.00 11.160          C  
ATOM   1397  O   SER A  90       7.531  -8.791  -2.951  1.00 10.490          O  
ATOM   1398  CB  SER A  90       7.734  -9.836  -0.051  1.00 16.150          C  
ATOM   1399  OG  SER A  90       8.372  -8.716   0.559  1.00 16.150          O  
ATOM   1400  H   SER A  90       6.403 -11.370  -1.691  1.00 13.540          H  
ATOM   1401  HA  SER A  90       5.796  -8.950  -0.213  1.00 13.970          H  
ATOM   1402 1HB  SER A  90       7.407 -10.539   0.715  1.00 19.380          H  
ATOM   1403 2HB  SER A  90       8.445 -10.357  -0.692  1.00 19.380          H  
ATOM   1404  HG  SER A  90       8.787  -8.141  -0.171  1.00 19.380          H  
ATOM   1405  N   PRO A  91       6.964  -7.087  -1.652  1.00 11.650          N  
ATOM   1406  CA  PRO A  91       7.604  -6.079  -2.447  1.00 11.460          C  
ATOM   1407  C   PRO A  91       9.098  -6.188  -2.154  1.00 10.840          C  
ATOM   1408  O   PRO A  91       9.493  -6.777  -1.135  1.00 11.020          O  
ATOM   1409  CB  PRO A  91       6.947  -4.786  -1.966  1.00 17.190          C  
ATOM   1410  CG  PRO A  91       6.510  -5.087  -0.581  1.00 17.190          C  
ATOM   1411  CD  PRO A  91       6.139  -6.569  -0.579  1.00 17.190          C  
ATOM   1412  HA  PRO A  91       7.398  -6.269  -3.509  1.00 13.750          H  
ATOM   1413 1HB  PRO A  91       7.676  -3.954  -2.006  1.00 20.630          H  
ATOM   1414 2HB  PRO A  91       6.109  -4.513  -2.617  1.00 20.630          H  
ATOM   1415 1HG  PRO A  91       7.314  -4.856   0.123  1.00 20.630          H  
ATOM   1416 2HG  PRO A  91       5.668  -4.434  -0.319  1.00 20.630          H  
ATOM   1417 1HD  PRO A  91       6.453  -6.985   0.381  1.00 20.630          H  
ATOM   1418 2HD  PRO A  91       5.067  -6.734  -0.789  1.00 20.630          H  
ATOM   1419  N   ASN A  92       9.899  -5.666  -3.070  1.00 10.240          N  
ATOM   1420  CA  ASN A  92      11.353  -5.607  -2.997  1.00  9.780          C  
ATOM   1421  C   ASN A  92      11.723  -4.199  -3.455  1.00  9.090          C  
ATOM   1422  O   ASN A  92      11.442  -3.828  -4.602  1.00  9.040          O  
ATOM   1423  CB  ASN A  92      11.984  -6.713  -3.828  1.00 13.880          C  
ATOM   1424  CG  ASN A  92      11.631  -8.098  -3.313  1.00 13.880          C  
ATOM   1425  OD1 ASN A  92      10.766  -8.806  -3.852  1.00 13.880          O  
ATOM   1426  ND2 ASN A  92      12.312  -8.509  -2.274  1.00 13.880          N  
ATOM   1427  H   ASN A  92       9.467  -5.242  -3.876  1.00 12.290          H  
ATOM   1428  HA  ASN A  92      11.672  -5.714  -1.959  1.00 11.740          H  
ATOM   1429 1HB  ASN A  92      11.688  -6.622  -4.873  1.00 16.650          H  
ATOM   1430 2HB  ASN A  92      13.062  -6.623  -3.773  1.00 16.650          H  
ATOM   1431 1HD2 ASN A  92      12.131  -9.413  -1.886  1.00 16.650          H  
ATOM   1432 2HD2 ASN A  92      13.011  -7.922  -1.866  1.00 16.650          H  
ATOM   1433  N   THR A  93      12.238  -3.404  -2.519  1.00  8.740          N  
ATOM   1434  CA  THR A  93      12.451  -1.971  -2.703  1.00  8.230          C  
ATOM   1435  C   THR A  93      13.315  -1.567  -3.887  1.00  7.700          C  
ATOM   1436  O   THR A  93      14.343  -2.180  -4.129  1.00  7.620          O  
ATOM   1437  CB  THR A  93      13.131  -1.344  -1.456  1.00 11.730          C  
ATOM   1438  OG1 THR A  93      13.310   0.093  -1.667  1.00 11.730          O  
ATOM   1439  CG2 THR A  93      14.468  -1.984  -1.106  1.00 11.730          C  
ATOM   1440  H   THR A  93      12.499  -3.824  -1.639  1.00 10.490          H  
ATOM   1441  HA  THR A  93      11.462  -1.540  -2.771  1.00  9.880          H  
ATOM   1442  HB  THR A  93      12.484  -1.492  -0.605  1.00 14.070          H  
ATOM   1443  HG1 THR A  93      13.861   0.268  -2.482  1.00 14.070          H  
ATOM   1444 1HG2 THR A  93      14.873  -1.514  -0.211  1.00 14.070          H  
ATOM   1445 2HG2 THR A  93      14.321  -3.037  -0.913  1.00 14.070          H  
ATOM   1446 3HG2 THR A  93      15.179  -1.863  -1.910  1.00 14.070          H  
ATOM   1447  N   PRO A  94      12.925  -0.551  -4.670  1.00  7.580          N  
ATOM   1448  CA  PRO A  94      13.729   0.052  -5.698  1.00  7.290          C  
ATOM   1449  C   PRO A  94      14.903   0.708  -4.983  1.00  6.900          C  
ATOM   1450  O   PRO A  94      14.760   1.012  -3.786  1.00  6.850          O  
ATOM   1451  CB  PRO A  94      12.802   1.105  -6.322  1.00 10.940          C  
ATOM   1452  CG  PRO A  94      11.403   0.704  -5.920  1.00 10.940          C  
ATOM   1453  CD  PRO A  94      11.556  -0.010  -4.597  1.00 10.940          C  
ATOM   1454  HA  PRO A  94      14.042  -0.732  -6.407  1.00  8.750          H  
ATOM   1455 1HB  PRO A  94      13.093   2.119  -5.980  1.00 13.120          H  
ATOM   1456 2HB  PRO A  94      12.925   1.090  -7.403  1.00 13.120          H  
ATOM   1457 1HG  PRO A  94      10.781   1.604  -5.828  1.00 13.120          H  
ATOM   1458 2HG  PRO A  94      10.922   0.083  -6.690  1.00 13.120          H  
ATOM   1459 1HD  PRO A  94      11.462   0.678  -3.753  1.00 13.120          H  
ATOM   1460 2HD  PRO A  94      10.798  -0.815  -4.603  1.00 13.120          H  
ATOM   1461  N   PRO A  95      16.053   0.879  -5.640  1.00  6.930          N  
ATOM   1462  CA  PRO A  95      17.213   1.616  -5.194  1.00  6.980          C  
ATOM   1463  C   PRO A  95      16.872   3.085  -5.373  1.00  6.840          C  
ATOM   1464  O   PRO A  95      15.831   3.380  -5.948  1.00  6.690          O  
ATOM   1465  CB  PRO A  95      18.297   1.196  -6.178  1.00 10.470          C  
ATOM   1466  CG  PRO A  95      17.544   0.924  -7.421  1.00 10.470          C  
ATOM   1467  CD  PRO A  95      16.232   0.287  -6.967  1.00 10.470          C  
ATOM   1468  HA  PRO A  95      17.441   1.343  -4.158  1.00  8.380          H  
ATOM   1469 1HB  PRO A  95      19.025   2.010  -6.322  1.00 12.560          H  
ATOM   1470 2HB  PRO A  95      18.853   0.328  -5.805  1.00 12.560          H  
ATOM   1471 1HG  PRO A  95      17.388   1.872  -7.978  1.00 12.560          H  
ATOM   1472 2HG  PRO A  95      18.152   0.297  -8.040  1.00 12.560          H  
ATOM   1473 1HD  PRO A  95      15.432   0.586  -7.641  1.00 12.560          H  
ATOM   1474 2HD  PRO A  95      16.339  -0.806  -6.899  1.00 12.560          H  
ATOM   1475  N   PRO A  96      17.659   4.013  -4.849  1.00  7.180          N  
ATOM   1476  CA  PRO A  96      17.551   5.420  -5.158  1.00  7.440          C  
ATOM   1477  C   PRO A  96      17.687   5.594  -6.662  1.00  7.460          C  
ATOM   1478  O   PRO A  96      18.511   4.918  -7.274  1.00  7.380          O  
ATOM   1479  CB  PRO A  96      18.763   6.004  -4.434  1.00 11.160          C  
ATOM   1480  CG  PRO A  96      19.027   5.038  -3.296  1.00 11.160          C  
ATOM   1481  CD  PRO A  96      18.694   3.672  -3.862  1.00 11.160          C  
ATOM   1482  HA  PRO A  96      16.597   5.820  -4.784  1.00  8.930          H  
ATOM   1483 1HB  PRO A  96      19.613   6.083  -5.128  1.00 13.390          H  
ATOM   1484 2HB  PRO A  96      18.548   7.008  -4.096  1.00 13.390          H  
ATOM   1485 1HG  PRO A  96      20.072   5.130  -2.960  1.00 13.390          H  
ATOM   1486 2HG  PRO A  96      18.401   5.331  -2.445  1.00 13.390          H  
ATOM   1487 1HD  PRO A  96      19.570   3.224  -4.349  1.00 13.390          H  
ATOM   1488 2HD  PRO A  96      18.294   3.044  -3.056  1.00 13.390          H  
ATOM   1489  N   ARG A  97      16.935   6.530  -7.232  1.00  7.850          N  
ATOM   1490  CA  ARG A  97      16.982   6.835  -8.664  1.00  8.170          C  
ATOM   1491  C   ARG A  97      16.830   5.567  -9.518  1.00  8.330          C  
ATOM   1492  O   ARG A  97      17.681   5.248 -10.357  1.00  8.530          O  
ATOM   1493  CB  ARG A  97      18.277   7.563  -8.989  1.00 11.310          C  
ATOM   1494  CG  ARG A  97      18.412   8.139 -10.406  1.00 11.310          C  
ATOM   1495  CD  ARG A  97      19.711   8.802 -10.555  1.00 11.310          C  
ATOM   1496  NE  ARG A  97      20.788   7.834 -10.423  1.00 11.310          N  
ATOM   1497  CZ  ARG A  97      22.087   8.123 -10.211  1.00 11.310          C  
ATOM   1498  NH1 ARG A  97      22.498   9.370 -10.119  1.00 11.310          N  
ATOM   1499  NH2 ARG A  97      22.960   7.140 -10.088  1.00 11.310          N  
ATOM   1500  H   ARG A  97      16.285   7.036  -6.648  1.00  9.420          H  
ATOM   1501  HA  ARG A  97      16.152   7.498  -8.903  1.00  9.800          H  
ATOM   1502 1HB  ARG A  97      18.402   8.390  -8.300  1.00 13.570          H  
ATOM   1503 2HB  ARG A  97      19.112   6.885  -8.829  1.00 13.570          H  
ATOM   1504 1HG  ARG A  97      18.354   7.373 -11.167  1.00 13.570          H  
ATOM   1505 2HG  ARG A  97      17.626   8.876 -10.574  1.00 13.570          H  
ATOM   1506 1HD  ARG A  97      19.777   9.264 -11.540  1.00 13.570          H  
ATOM   1507 2HD  ARG A  97      19.819   9.558  -9.778  1.00 13.570          H  
ATOM   1508  HE  ARG A  97      20.525   6.850 -10.476  1.00 13.570          H  
ATOM   1509 1HH1 ARG A  97      21.847  10.133 -10.209  1.00 13.570          H  
ATOM   1510 2HH1 ARG A  97      23.480   9.560  -9.948  1.00 13.570          H  
ATOM   1511 1HH2 ARG A  97      22.652   6.177 -10.151  1.00 13.570          H  
ATOM   1512 2HH2 ARG A  97      23.933   7.358  -9.920  1.00 13.570          H  
ATOM   1513  N   GLN A  98      15.724   4.866  -9.306  1.00  8.520          N  
ATOM   1514  CA  GLN A  98      15.426   3.635 -10.007  1.00  8.970          C  
ATOM   1515  C   GLN A  98      14.867   3.979 -11.392  1.00  9.290          C  
ATOM   1516  O   GLN A  98      14.362   5.088 -11.580  1.00  9.420          O  
ATOM   1517  CB  GLN A  98      14.382   2.830  -9.218  1.00 12.380          C  
ATOM   1518  CG  GLN A  98      12.929   3.376  -9.305  1.00 12.380          C  
ATOM   1519  CD  GLN A  98      12.618   4.500  -8.328  1.00 12.380          C  
ATOM   1520  OE1 GLN A  98      13.517   5.248  -7.894  1.00 12.380          O  
ATOM   1521  NE2 GLN A  98      11.336   4.638  -8.018  1.00 12.380          N  
ATOM   1522  H   GLN A  98      15.073   5.198  -8.593  1.00 10.220          H  
ATOM   1523  HA  GLN A  98      16.344   3.068 -10.076  1.00 10.760          H  
ATOM   1524 1HB  GLN A  98      14.374   1.799  -9.558  1.00 14.850          H  
ATOM   1525 2HB  GLN A  98      14.666   2.825  -8.166  1.00 14.850          H  
ATOM   1526 1HG  GLN A  98      12.701   3.733 -10.303  1.00 14.850          H  
ATOM   1527 2HG  GLN A  98      12.255   2.557  -9.078  1.00 14.850          H  
ATOM   1528 1HE2 GLN A  98      11.018   5.407  -7.415  1.00 14.850          H  
ATOM   1529 2HE2 GLN A  98      10.660   4.021  -8.420  1.00 14.850          H  
ATOM   1530  N   PRO A  99      14.968   3.087 -12.394  1.00  9.670          N  
ATOM   1531  CA  PRO A  99      14.331   3.229 -13.688  1.00 10.230          C  
ATOM   1532  C   PRO A  99      12.825   3.363 -13.525  1.00 10.340          C  
ATOM   1533  O   PRO A  99      12.214   2.606 -12.763  1.00 10.540          O  
ATOM   1534  CB  PRO A  99      14.683   1.905 -14.383  1.00 15.350          C  
ATOM   1535  CG  PRO A  99      15.954   1.451 -13.714  1.00 15.350          C  
ATOM   1536  CD  PRO A  99      15.809   1.883 -12.269  1.00 15.350          C  
ATOM   1537  HA  PRO A  99      14.755   4.099 -14.213  1.00 12.280          H  
ATOM   1538 1HB  PRO A  99      13.866   1.175 -14.265  1.00 18.410          H  
ATOM   1539 2HB  PRO A  99      14.816   2.067 -15.464  1.00 18.410          H  
ATOM   1540 1HG  PRO A  99      16.069   0.350 -13.834  1.00 18.410          H  
ATOM   1541 2HG  PRO A  99      16.826   1.900 -14.212  1.00 18.410          H  
ATOM   1542 1HD  PRO A  99      15.294   1.121 -11.685  1.00 18.410          H  
ATOM   1543 2HD  PRO A  99      16.815   2.111 -11.898  1.00 18.410          H  
ATOM   1544  N   SER A 100      12.211   4.234 -14.324  1.00 10.380          N  
ATOM   1545  CA  SER A 100      10.763   4.438 -14.292  1.00 10.670          C  
ATOM   1546  C   SER A 100      10.002   3.239 -14.837  1.00 11.070          C  
ATOM   1547  O   SER A 100       8.797   3.091 -14.628  1.00 11.580          O  
ATOM   1548  CB  SER A 100      10.409   5.671 -15.095  1.00 14.820          C  
ATOM   1549  OG  SER A 100      10.696   5.472 -16.452  1.00 14.820          O  
ATOM   1550  H   SER A 100      12.755   4.816 -14.947  1.00 12.460          H  
ATOM   1551  HA  SER A 100      10.462   4.595 -13.255  1.00 12.800          H  
ATOM   1552 1HB  SER A 100       9.350   5.892 -14.973  1.00 17.790          H  
ATOM   1553 2HB  SER A 100      10.970   6.526 -14.719  1.00 17.790          H  
ATOM   1554  HG  SER A 100      10.414   6.275 -16.902  1.00 17.790          H  
ATOM   1555  N   GLY A 101      10.728   2.366 -15.526  1.00 10.980          N  
ATOM   1556  CA  GLY A 101      10.182   1.165 -16.124  1.00 11.410          C  
ATOM   1557  C   GLY A 101      10.240  -0.053 -15.204  1.00 11.030          C  
ATOM   1558  O   GLY A 101       9.858  -1.146 -15.633  1.00 11.450          O  
ATOM   1559  H   GLY A 101      11.706   2.578 -15.640  1.00 13.180          H  
ATOM   1560 1HA  GLY A 101       9.147   1.350 -16.413  1.00 13.690          H  
ATOM   1561 2HA  GLY A 101      10.728   0.948 -17.042  1.00 13.690          H  
ATOM   1562  N   GLY A 102      10.718   0.124 -13.964  1.00 10.390          N  
ATOM   1563  CA  GLY A 102      10.854  -0.966 -12.998  1.00 10.080          C  
ATOM   1564  C   GLY A 102      12.298  -1.410 -12.882  1.00 10.010          C  
ATOM   1565  O   GLY A 102      12.989  -1.597 -13.880  1.00 10.310          O  
ATOM   1566  H   GLY A 102      11.027   1.057 -13.672  1.00 12.470          H  
ATOM   1567 1HA  GLY A 102      10.499  -0.634 -12.022  1.00 12.100          H  
ATOM   1568 2HA  GLY A 102      10.235  -1.811 -13.299  1.00 12.100          H  
ATOM   1569  N   TYR A 103      12.788  -1.607 -11.663  1.00  9.770          N  
ATOM   1570  CA  TYR A 103      14.191  -1.966 -11.505  1.00  9.940          C  
ATOM   1571  C   TYR A 103      14.534  -3.262 -12.227  1.00 10.140          C  
ATOM   1572  O   TYR A 103      15.568  -3.379 -12.894  1.00 10.490          O  
ATOM   1573  CB  TYR A 103      14.592  -2.025 -10.036  1.00 13.850          C  
ATOM   1574  CG  TYR A 103      16.049  -2.281  -9.879  1.00 13.850          C  
ATOM   1575  CD1 TYR A 103      16.932  -1.258 -10.137  1.00 13.850          C  
ATOM   1576  CD2 TYR A 103      16.519  -3.499  -9.485  1.00 13.850          C  
ATOM   1577  CE1 TYR A 103      18.277  -1.453 -10.004  1.00 13.850          C  
ATOM   1578  CE2 TYR A 103      17.871  -3.676  -9.341  1.00 13.850          C  
ATOM   1579  CZ  TYR A 103      18.743  -2.669  -9.598  1.00 13.850          C  
ATOM   1580  OH  TYR A 103      20.102  -2.857  -9.449  1.00 13.850          O  
ATOM   1581  H   TYR A 103      12.193  -1.526 -10.838  1.00 11.720          H  
ATOM   1582  HA  TYR A 103      14.790  -1.186 -11.974  1.00 11.930          H  
ATOM   1583 1HB  TYR A 103      14.341  -1.088  -9.542  1.00 16.620          H  
ATOM   1584 2HB  TYR A 103      14.047  -2.826  -9.537  1.00 16.620          H  
ATOM   1585  HD1 TYR A 103      16.566  -0.291 -10.448  1.00 16.620          H  
ATOM   1586  HD2 TYR A 103      15.835  -4.314  -9.293  1.00 16.620          H  
ATOM   1587  HE1 TYR A 103      18.971  -0.640 -10.214  1.00 16.620          H  
ATOM   1588  HE2 TYR A 103      18.260  -4.618  -9.039  1.00 16.620          H  
ATOM   1589  HH  TYR A 103      20.287  -3.771  -9.193  1.00 16.620          H  
ATOM   1590  N   ASP A 104      13.670  -4.263 -12.075  1.00 10.120          N  
ATOM   1591  CA  ASP A 104      13.896  -5.593 -12.594  1.00 10.500          C  
ATOM   1592  C   ASP A 104      13.822  -5.675 -14.115  1.00 11.340          C  
ATOM   1593  O   ASP A 104      14.177  -6.702 -14.700  1.00 11.620          O  
ATOM   1594  CB  ASP A 104      12.911  -6.560 -11.951  1.00 14.550          C  
ATOM   1595  CG  ASP A 104      11.502  -6.126 -12.212  1.00 14.550          C  
ATOM   1596  OD1 ASP A 104      11.236  -4.965 -11.940  1.00 14.550          O  
ATOM   1597  OD2 ASP A 104      10.687  -6.918 -12.652  1.00 14.550          O  
ATOM   1598  H   ASP A 104      12.788  -4.099 -11.578  1.00 12.140          H  
ATOM   1599  HA  ASP A 104      14.896  -5.894 -12.297  1.00 12.600          H  
ATOM   1600 1HB  ASP A 104      13.067  -7.566 -12.344  1.00 17.460          H  
ATOM   1601 2HB  ASP A 104      13.087  -6.591 -10.874  1.00 17.460          H  
ATOM   1602  N   SER A 105      13.374  -4.596 -14.764  1.00 11.890          N  
ATOM   1603  CA  SER A 105      13.256  -4.555 -16.208  1.00 12.780          C  
ATOM   1604  C   SER A 105      14.630  -4.619 -16.868  1.00 13.270          C  
ATOM   1605  O   SER A 105      14.754  -4.963 -18.041  1.00 13.970          O  
ATOM   1606  CB  SER A 105      12.480  -3.314 -16.618  1.00 17.540          C  
ATOM   1607  OG  SER A 105      11.121  -3.416 -16.190  1.00 17.540          O  
ATOM   1608  H   SER A 105      13.115  -3.750 -14.254  1.00 14.270          H  
ATOM   1609  HA  SER A 105      12.688  -5.426 -16.524  1.00 15.340          H  
ATOM   1610 1HB  SER A 105      12.940  -2.439 -16.176  1.00 21.040          H  
ATOM   1611 2HB  SER A 105      12.526  -3.187 -17.698  1.00 21.040          H  
ATOM   1612  HG  SER A 105      10.750  -2.506 -16.173  1.00 21.040          H  
ATOM   1613  N   ASP A 106      15.686  -4.333 -16.094  1.00 13.040          N  
ATOM   1614  CA  ASP A 106      17.049  -4.394 -16.598  1.00 13.650          C  
ATOM   1615  C   ASP A 106      17.710  -5.757 -16.343  1.00 13.450          C  
ATOM   1616  O   ASP A 106      18.914  -5.919 -16.569  1.00 14.000          O  
ATOM   1617  CB  ASP A 106      17.898  -3.286 -15.977  1.00 18.870          C  
ATOM   1618  CG  ASP A 106      17.521  -1.869 -16.450  1.00 18.870          C  
ATOM   1619  OD1 ASP A 106      17.076  -1.700 -17.566  1.00 18.870          O  
ATOM   1620  OD2 ASP A 106      17.687  -0.969 -15.669  1.00 18.870          O  
ATOM   1621  H   ASP A 106      15.535  -4.025 -15.127  1.00 15.650          H  
ATOM   1622  HA  ASP A 106      17.021  -4.234 -17.676  1.00 16.380          H  
ATOM   1623 1HB  ASP A 106      17.782  -3.321 -14.889  1.00 22.640          H  
ATOM   1624 2HB  ASP A 106      18.948  -3.460 -16.201  1.00 22.640          H  
ATOM   1625  N   GLY A 107      16.948  -6.743 -15.843  1.00 12.790          N  
ATOM   1626  CA  GLY A 107      17.513  -8.063 -15.556  1.00 12.660          C  
ATOM   1627  C   GLY A 107      18.256  -8.078 -14.221  1.00 12.290          C  
ATOM   1628  O   GLY A 107      19.161  -8.883 -13.999  1.00 12.420          O  
ATOM   1629  H   GLY A 107      15.949  -6.600 -15.660  1.00 15.350          H  
ATOM   1630 1HA  GLY A 107      16.705  -8.793 -15.532  1.00 15.190          H  
ATOM   1631 2HA  GLY A 107      18.186  -8.356 -16.359  1.00 15.190          H  
ATOM   1632  N   GLN A 108      17.915  -7.113 -13.377  1.00 12.020          N  
ATOM   1633  CA  GLN A 108      18.511  -6.907 -12.075  1.00 11.890          C  
ATOM   1634  C   GLN A 108      17.569  -7.295 -10.941  1.00 11.320          C  
ATOM   1635  O   GLN A 108      16.353  -7.355 -11.126  1.00 11.280          O  
ATOM   1636  CB  GLN A 108      18.923  -5.452 -11.938  1.00 16.700          C  
ATOM   1637  CG  GLN A 108      19.883  -4.989 -12.985  1.00 16.700          C  
ATOM   1638  CD  GLN A 108      21.167  -5.726 -12.899  1.00 16.700          C  
ATOM   1639  OE1 GLN A 108      21.761  -5.819 -11.821  1.00 16.700          O  
ATOM   1640  NE2 GLN A 108      21.613  -6.271 -14.014  1.00 16.700          N  
ATOM   1641  H   GLN A 108      17.158  -6.509 -13.659  1.00 14.420          H  
ATOM   1642  HA  GLN A 108      19.396  -7.538 -11.994  1.00 14.270          H  
ATOM   1643 1HB  GLN A 108      18.036  -4.812 -11.986  1.00 20.040          H  
ATOM   1644 2HB  GLN A 108      19.401  -5.308 -10.980  1.00 20.040          H  
ATOM   1645 1HG  GLN A 108      19.458  -5.163 -13.968  1.00 20.040          H  
ATOM   1646 2HG  GLN A 108      20.078  -3.926 -12.843  1.00 20.040          H  
ATOM   1647 1HE2 GLN A 108      22.468  -6.787 -14.014  1.00 20.040          H  
ATOM   1648 2HE2 GLN A 108      21.082  -6.181 -14.869  1.00 20.040          H  
ATOM   1649  N   THR A 109      18.136  -7.539  -9.765  1.00 11.030          N  
ATOM   1650  CA  THR A 109      17.342  -7.870  -8.585  1.00 10.680          C  
ATOM   1651  C   THR A 109      17.338  -6.681  -7.617  1.00 10.640          C  
ATOM   1652  O   THR A 109      18.409  -6.157  -7.315  1.00 10.910          O  
ATOM   1653  CB  THR A 109      17.895  -9.130  -7.898  1.00 15.090          C  
ATOM   1654  OG1 THR A 109      17.815 -10.195  -8.835  1.00 15.090          O  
ATOM   1655  CG2 THR A 109      17.066  -9.465  -6.673  1.00 15.090          C  
ATOM   1656  H   THR A 109      19.144  -7.503  -9.683  1.00 13.240          H  
ATOM   1657  HA  THR A 109      16.350  -8.127  -8.915  1.00 12.820          H  
ATOM   1658  HB  THR A 109      18.932  -8.979  -7.611  1.00 18.110          H  
ATOM   1659  HG1 THR A 109      17.962 -11.069  -8.417  1.00 18.110          H  
ATOM   1660 1HG2 THR A 109      17.453 -10.376  -6.217  1.00 18.110          H  
ATOM   1661 2HG2 THR A 109      17.118  -8.651  -5.951  1.00 18.110          H  
ATOM   1662 3HG2 THR A 109      16.048  -9.617  -6.956  1.00 18.110          H  
ATOM   1663  N   PRO A 110      16.167  -6.177  -7.163  1.00 10.510          N  
ATOM   1664  CA  PRO A 110      16.050  -5.045  -6.257  1.00 10.680          C  
ATOM   1665  C   PRO A 110      16.766  -5.327  -4.919  1.00 10.610          C  
ATOM   1666  O   PRO A 110      16.815  -6.488  -4.510  1.00 10.520          O  
ATOM   1667  CB  PRO A 110      14.540  -4.943  -6.038  1.00 16.020          C  
ATOM   1668  CG  PRO A 110      13.912  -5.587  -7.242  1.00 16.020          C  
ATOM   1669  CD  PRO A 110      14.855  -6.702  -7.635  1.00 16.020          C  
ATOM   1670  HA  PRO A 110      16.405  -4.158  -6.769  1.00 12.820          H  
ATOM   1671 1HB  PRO A 110      14.284  -5.399  -5.098  1.00 19.220          H  
ATOM   1672 2HB  PRO A 110      14.256  -3.885  -5.946  1.00 19.220          H  
ATOM   1673 1HG  PRO A 110      12.908  -5.956  -6.976  1.00 19.220          H  
ATOM   1674 2HG  PRO A 110      13.769  -4.846  -8.040  1.00 19.220          H  
ATOM   1675 1HD  PRO A 110      14.594  -7.640  -7.128  1.00 19.220          H  
ATOM   1676 2HD  PRO A 110      14.797  -6.769  -8.733  1.00 19.220          H  
ATOM   1677  N   PRO A 111      17.340  -4.297  -4.257  1.00 10.900          N  
ATOM   1678  CA  PRO A 111      17.969  -4.326  -2.937  1.00 11.110          C  
ATOM   1679  C   PRO A 111      17.042  -4.777  -1.816  1.00 11.110          C  
ATOM   1680  O   PRO A 111      15.818  -4.711  -1.934  1.00 11.380          O  
ATOM   1681  CB  PRO A 111      18.380  -2.866  -2.711  1.00 16.660          C  
ATOM   1682  CG  PRO A 111      18.516  -2.276  -4.084  1.00 16.660          C  
ATOM   1683  CD  PRO A 111      17.485  -2.975  -4.933  1.00 16.660          C  
ATOM   1684  HA  PRO A 111      18.857  -4.977  -2.979  1.00 13.330          H  
ATOM   1685 1HB  PRO A 111      17.612  -2.360  -2.099  1.00 20.000          H  
ATOM   1686 2HB  PRO A 111      19.313  -2.828  -2.130  1.00 20.000          H  
ATOM   1687 1HG  PRO A 111      18.346  -1.195  -4.031  1.00 20.000          H  
ATOM   1688 2HG  PRO A 111      19.539  -2.416  -4.462  1.00 20.000          H  
ATOM   1689 1HD  PRO A 111      16.543  -2.423  -4.952  1.00 20.000          H  
ATOM   1690 2HD  PRO A 111      17.948  -3.072  -5.927  1.00 20.000          H  
ATOM   1691  N   SER A 112      17.644  -5.241  -0.727  1.00 11.000          N  
ATOM   1692  CA  SER A 112      16.926  -5.654   0.469  1.00 11.170          C  
ATOM   1693  C   SER A 112      16.442  -4.446   1.232  1.00 10.900          C  
ATOM   1694  O   SER A 112      16.815  -3.304   0.937  1.00 11.220          O  
ATOM   1695  CB  SER A 112      17.814  -6.417   1.425  1.00 15.570          C  
ATOM   1696  OG  SER A 112      18.738  -5.545   2.036  1.00 15.570          O  
ATOM   1697  H   SER A 112      18.653  -5.293  -0.696  1.00 13.200          H  
ATOM   1698  HA  SER A 112      16.069  -6.262   0.181  1.00 13.400          H  
ATOM   1699 1HB  SER A 112      17.208  -6.904   2.188  1.00 18.680          H  
ATOM   1700 2HB  SER A 112      18.346  -7.195   0.881  1.00 18.680          H  
ATOM   1701  HG  SER A 112      18.223  -5.014   2.728  1.00 18.680          H  
ATOM   1702  N   SER A 113      15.623  -4.705   2.237  1.00 10.530          N  
ATOM   1703  CA  SER A 113      15.168  -3.665   3.123  1.00 10.520          C  
ATOM   1704  C   SER A 113      16.388  -3.248   3.965  1.00 11.050          C  
ATOM   1705  O   SER A 113      17.418  -3.945   3.916  1.00 11.440          O  
ATOM   1706  CB  SER A 113      14.057  -4.213   4.012  1.00 14.730          C  
ATOM   1707  OG  SER A 113      14.548  -5.176   4.901  1.00 14.730          O  
ATOM   1708  H   SER A 113      15.329  -5.653   2.418  1.00 12.640          H  
ATOM   1709  HA  SER A 113      14.794  -2.846   2.516  1.00 12.620          H  
ATOM   1710 1HB  SER A 113      13.574  -3.417   4.563  1.00 17.680          H  
ATOM   1711 2HB  SER A 113      13.305  -4.665   3.396  1.00 17.680          H  
ATOM   1712  HG  SER A 113      13.808  -5.416   5.465  1.00 17.680          H  
ATOM   1713  N   PRO A 114      16.358  -2.076   4.644  1.00 11.320          N  
ATOM   1714  CA  PRO A 114      17.369  -1.601   5.580  1.00 12.070          C  
ATOM   1715  C   PRO A 114      17.510  -2.550   6.762  1.00 12.450          C  
ATOM   1716  O   PRO A 114      16.543  -3.203   7.150  1.00 12.600          O  
ATOM   1717  CB  PRO A 114      16.821  -0.243   6.036  1.00 18.110          C  
ATOM   1718  CG  PRO A 114      15.891   0.198   4.926  1.00 18.110          C  
ATOM   1719  CD  PRO A 114      15.270  -1.087   4.403  1.00 18.110          C  
ATOM   1720  HA  PRO A 114      18.329  -1.491   5.054  1.00 14.480          H  
ATOM   1721 1HB  PRO A 114      16.322  -0.360   7.012  1.00 21.730          H  
ATOM   1722 2HB  PRO A 114      17.654   0.458   6.192  1.00 21.730          H  
ATOM   1723 1HG  PRO A 114      15.151   0.905   5.314  1.00 21.730          H  
ATOM   1724 2HG  PRO A 114      16.459   0.740   4.146  1.00 21.730          H  
ATOM   1725 1HD  PRO A 114      14.371  -1.345   4.975  1.00 21.730          H  
ATOM   1726 2HD  PRO A 114      15.064  -0.931   3.339  1.00 21.730          H  
ATOM   1727  N   ARG A 115      18.703  -2.608   7.342  1.00 12.790          N  
ATOM   1728  CA  ARG A 115      18.921  -3.421   8.530  1.00 13.350          C  
ATOM   1729  C   ARG A 115      18.228  -2.768   9.718  1.00 13.110          C  
ATOM   1730  O   ARG A 115      18.259  -1.544   9.858  1.00 13.080          O  
ATOM   1731  CB  ARG A 115      20.409  -3.576   8.816  1.00 18.470          C  
ATOM   1732  CG  ARG A 115      20.763  -4.515   9.970  1.00 18.470          C  
ATOM   1733  CD  ARG A 115      22.229  -4.676  10.117  1.00 18.470          C  
ATOM   1734  NE  ARG A 115      22.564  -5.551  11.237  1.00 18.470          N  
ATOM   1735  CZ  ARG A 115      23.816  -5.890  11.619  1.00 18.470          C  
ATOM   1736  NH1 ARG A 115      24.864  -5.425  10.968  1.00 18.470          N  
ATOM   1737  NH2 ARG A 115      23.986  -6.694  12.657  1.00 18.470          N  
ATOM   1738  H   ARG A 115      19.466  -2.066   6.964  1.00 15.350          H  
ATOM   1739  HA  ARG A 115      18.485  -4.407   8.367  1.00 16.020          H  
ATOM   1740 1HB  ARG A 115      20.911  -3.948   7.924  1.00 22.160          H  
ATOM   1741 2HB  ARG A 115      20.835  -2.601   9.048  1.00 22.160          H  
ATOM   1742 1HG  ARG A 115      20.380  -4.113  10.912  1.00 22.160          H  
ATOM   1743 2HG  ARG A 115      20.327  -5.497   9.792  1.00 22.160          H  
ATOM   1744 1HD  ARG A 115      22.637  -5.111   9.204  1.00 22.160          H  
ATOM   1745 2HD  ARG A 115      22.679  -3.699  10.294  1.00 22.160          H  
ATOM   1746  HE  ARG A 115      21.792  -5.934  11.772  1.00 22.160          H  
ATOM   1747 1HH1 ARG A 115      24.742  -4.812  10.177  1.00 22.160          H  
ATOM   1748 2HH1 ARG A 115      25.796  -5.683  11.260  1.00 22.160          H  
ATOM   1749 1HH2 ARG A 115      23.184  -7.051  13.159  1.00 22.160          H  
ATOM   1750 2HH2 ARG A 115      24.917  -6.953  12.952  1.00 22.160          H  
ATOM   1751  N   ILE A 116      17.605  -3.582  10.565  1.00 13.120          N  
ATOM   1752  CA  ILE A 116      16.929  -3.077  11.753  1.00 13.080          C  
ATOM   1753  C   ILE A 116      17.366  -3.763  13.028  1.00 12.540          C  
ATOM   1754  O   ILE A 116      18.036  -4.797  12.998  1.00 12.380          O  
ATOM   1755  CB  ILE A 116      15.391  -3.177  11.608  1.00 18.330          C  
ATOM   1756  CG1 ILE A 116      14.898  -4.648  11.347  1.00 18.330          C  
ATOM   1757  CG2 ILE A 116      14.923  -2.287  10.505  1.00 18.330          C  
ATOM   1758  CD1 ILE A 116      14.597  -5.487  12.592  1.00 18.330          C  
ATOM   1759  H   ILE A 116      17.617  -4.574  10.384  1.00 15.740          H  
ATOM   1760  HA  ILE A 116      17.175  -2.021  11.856  1.00 15.700          H  
ATOM   1761  HB  ILE A 116      14.928  -2.847  12.537  1.00 21.990          H  
ATOM   1762 1HG1 ILE A 116      13.990  -4.592  10.765  1.00 21.990          H  
ATOM   1763 2HG1 ILE A 116      15.642  -5.176  10.763  1.00 21.990          H  
ATOM   1764 1HG2 ILE A 116      13.856  -2.355  10.466  1.00 21.990          H  
ATOM   1765 2HG2 ILE A 116      15.224  -1.261  10.709  1.00 21.990          H  
ATOM   1766 3HG2 ILE A 116      15.352  -2.607   9.552  1.00 21.990          H  
ATOM   1767 1HD1 ILE A 116      14.243  -6.470  12.283  1.00 21.990          H  
ATOM   1768 2HD1 ILE A 116      15.472  -5.623  13.199  1.00 21.990          H  
ATOM   1769 3HD1 ILE A 116      13.824  -4.999  13.184  1.00 21.990          H  
ATOM   1770  N   TYR A 117      16.963  -3.177  14.149  1.00 12.410          N  
ATOM   1771  CA  TYR A 117      17.192  -3.747  15.461  1.00 12.060          C  
ATOM   1772  C   TYR A 117      16.059  -4.679  15.850  1.00 12.260          C  
ATOM   1773  O   TYR A 117      14.883  -4.315  15.759  1.00 12.830          O  
ATOM   1774  CB  TYR A 117      17.348  -2.647  16.503  1.00 17.020          C  
ATOM   1775  CG  TYR A 117      17.474  -3.170  17.909  1.00 17.020          C  
ATOM   1776  CD1 TYR A 117      18.642  -3.780  18.328  1.00 17.020          C  
ATOM   1777  CD2 TYR A 117      16.413  -3.030  18.786  1.00 17.020          C  
ATOM   1778  CE1 TYR A 117      18.742  -4.249  19.620  1.00 17.020          C  
ATOM   1779  CE2 TYR A 117      16.519  -3.492  20.070  1.00 17.020          C  
ATOM   1780  CZ  TYR A 117      17.674  -4.102  20.491  1.00 17.020          C  
ATOM   1781  OH  TYR A 117      17.780  -4.562  21.781  1.00 17.020          O  
ATOM   1782  H   TYR A 117      16.447  -2.311  14.081  1.00 14.890          H  
ATOM   1783  HA  TYR A 117      18.109  -4.335  15.427  1.00 14.470          H  
ATOM   1784 1HB  TYR A 117      18.237  -2.054  16.279  1.00 20.430          H  
ATOM   1785 2HB  TYR A 117      16.489  -1.979  16.461  1.00 20.430          H  
ATOM   1786  HD1 TYR A 117      19.479  -3.890  17.642  1.00 20.430          H  
ATOM   1787  HD2 TYR A 117      15.493  -2.549  18.455  1.00 20.430          H  
ATOM   1788  HE1 TYR A 117      19.659  -4.731  19.954  1.00 20.430          H  
ATOM   1789  HE2 TYR A 117      15.685  -3.376  20.757  1.00 20.430          H  
ATOM   1790  HH  TYR A 117      18.655  -4.948  21.898  1.00 20.430          H  
ATOM   1791  N   ASN A 118      16.422  -5.875  16.285  1.00 11.950          N  
ATOM   1792  CA  ASN A 118      15.466  -6.871  16.730  1.00 12.260          C  
ATOM   1793  C   ASN A 118      15.242  -6.743  18.228  1.00 12.550          C  
ATOM   1794  O   ASN A 118      16.157  -6.990  19.015  1.00 12.210          O  
ATOM   1795  CB  ASN A 118      15.954  -8.261  16.384  1.00 17.040          C  
ATOM   1796  CG  ASN A 118      16.007  -8.514  14.898  1.00 17.040          C  
ATOM   1797  OD1 ASN A 118      15.008  -8.359  14.186  1.00 17.040          O  
ATOM   1798  ND2 ASN A 118      17.162  -8.900  14.416  1.00 17.040          N  
ATOM   1799  H   ASN A 118      17.407  -6.095  16.308  1.00 14.340          H  
ATOM   1800  HA  ASN A 118      14.511  -6.693  16.233  1.00 14.710          H  
ATOM   1801 1HB  ASN A 118      16.950  -8.406  16.802  1.00 20.450          H  
ATOM   1802 2HB  ASN A 118      15.297  -8.999  16.846  1.00 20.450          H  
ATOM   1803 1HD2 ASN A 118      17.261  -9.081  13.435  1.00 20.450          H  
ATOM   1804 2HD2 ASN A 118      17.948  -9.016  15.024  1.00 20.450          H  
ATOM   1805  N   THR A 119      14.043  -6.334  18.621  1.00 13.350          N  
ATOM   1806  CA  THR A 119      13.762  -6.108  20.032  1.00 13.910          C  
ATOM   1807  C   THR A 119      13.951  -7.333  20.895  1.00 14.160          C  
ATOM   1808  O   THR A 119      13.660  -8.460  20.487  1.00 14.650          O  
ATOM   1809  CB  THR A 119      12.342  -5.601  20.316  1.00 19.250          C  
ATOM   1810  OG1 THR A 119      12.266  -5.349  21.734  1.00 19.250          O  
ATOM   1811  CG2 THR A 119      11.272  -6.653  19.939  1.00 19.250          C  
ATOM   1812  H   THR A 119      13.336  -6.148  17.924  1.00 16.020          H  
ATOM   1813  HA  THR A 119      14.455  -5.355  20.393  1.00 16.690          H  
ATOM   1814  HB  THR A 119      12.165  -4.680  19.765  1.00 23.100          H  
ATOM   1815  HG1 THR A 119      11.347  -5.097  21.988  1.00 23.100          H  
ATOM   1816 1HG2 THR A 119      10.287  -6.258  20.177  1.00 23.100          H  
ATOM   1817 2HG2 THR A 119      11.327  -6.870  18.875  1.00 23.100          H  
ATOM   1818 3HG2 THR A 119      11.415  -7.570  20.497  1.00 23.100          H  
ATOM   1819  N   ARG A 120      14.432  -7.096  22.110  1.00 13.950          N  
ATOM   1820  CA  ARG A 120      14.588  -8.138  23.111  1.00 14.190          C  
ATOM   1821  C   ARG A 120      13.313  -8.267  23.948  1.00 13.720          C  
ATOM   1822  O   ARG A 120      13.190  -9.173  24.784  1.00 13.590          O  
ATOM   1823  CB  ARG A 120      15.778  -7.834  24.010  1.00 19.770          C  
ATOM   1824  CG  ARG A 120      17.125  -7.856  23.291  1.00 19.770          C  
ATOM   1825  CD  ARG A 120      18.255  -7.462  24.182  1.00 19.770          C  
ATOM   1826  NE  ARG A 120      18.199  -6.044  24.563  1.00 19.770          N  
ATOM   1827  CZ  ARG A 120      18.958  -5.467  25.525  1.00 19.770          C  
ATOM   1828  NH1 ARG A 120      19.825  -6.186  26.214  1.00 19.770          N  
ATOM   1829  NH2 ARG A 120      18.828  -4.172  25.776  1.00 19.770          N  
ATOM   1830  H   ARG A 120      14.654  -6.141  22.349  1.00 16.740          H  
ATOM   1831  HA  ARG A 120      14.768  -9.085  22.602  1.00 17.030          H  
ATOM   1832 1HB  ARG A 120      15.650  -6.854  24.464  1.00 23.720          H  
ATOM   1833 2HB  ARG A 120      15.822  -8.565  24.815  1.00 23.720          H  
ATOM   1834 1HG  ARG A 120      17.315  -8.861  22.920  1.00 23.720          H  
ATOM   1835 2HG  ARG A 120      17.093  -7.164  22.447  1.00 23.720          H  
ATOM   1836 1HD  ARG A 120      18.212  -8.065  25.087  1.00 23.720          H  
ATOM   1837 2HD  ARG A 120      19.196  -7.640  23.664  1.00 23.720          H  
ATOM   1838  HE  ARG A 120      17.554  -5.444  24.061  1.00 23.720          H  
ATOM   1839 1HH1 ARG A 120      19.929  -7.172  26.030  1.00 23.720          H  
ATOM   1840 2HH1 ARG A 120      20.389  -5.750  26.930  1.00 23.720          H  
ATOM   1841 1HH2 ARG A 120      18.167  -3.617  25.248  1.00 23.720          H  
ATOM   1842 2HH2 ARG A 120      19.390  -3.734  26.491  1.00 23.720          H  
ATOM   1843  N   ARG A 121      12.381  -7.335  23.731  1.00 13.600          N  
ATOM   1844  CA  ARG A 121      11.128  -7.267  24.463  1.00 13.290          C  
ATOM   1845  C   ARG A 121       9.955  -6.861  23.551  1.00 12.910          C  
ATOM   1846  O   ARG A 121      10.054  -5.868  22.822  1.00 13.080          O  
ATOM   1847  CB  ARG A 121      11.208  -6.234  25.581  1.00 18.730          C  
ATOM   1848  CG  ARG A 121      12.211  -6.497  26.698  1.00 18.730          C  
ATOM   1849  CD  ARG A 121      11.816  -7.631  27.569  1.00 18.730          C  
ATOM   1850  NE  ARG A 121      12.737  -7.784  28.677  1.00 18.730          N  
ATOM   1851  CZ  ARG A 121      13.910  -8.456  28.637  1.00 18.730          C  
ATOM   1852  NH1 ARG A 121      14.325  -9.057  27.536  1.00 18.730          N  
ATOM   1853  NH2 ARG A 121      14.660  -8.510  29.728  1.00 18.730          N  
ATOM   1854  H   ARG A 121      12.560  -6.652  22.997  1.00 16.320          H  
ATOM   1855  HA  ARG A 121      10.961  -8.245  24.894  1.00 15.950          H  
ATOM   1856 1HB  ARG A 121      11.447  -5.263  25.152  1.00 22.480          H  
ATOM   1857 2HB  ARG A 121      10.235  -6.149  26.044  1.00 22.480          H  
ATOM   1858 1HG  ARG A 121      13.193  -6.695  26.279  1.00 22.480          H  
ATOM   1859 2HG  ARG A 121      12.271  -5.612  27.327  1.00 22.480          H  
ATOM   1860 1HD  ARG A 121      10.824  -7.436  27.977  1.00 22.480          H  
ATOM   1861 2HD  ARG A 121      11.795  -8.561  27.008  1.00 22.480          H  
ATOM   1862  HE  ARG A 121      12.480  -7.346  29.552  1.00 22.480          H  
ATOM   1863 1HH1 ARG A 121      13.772  -9.040  26.661  1.00 22.480          H  
ATOM   1864 2HH1 ARG A 121      15.203  -9.551  27.539  1.00 22.480          H  
ATOM   1865 1HH2 ARG A 121      14.355  -8.053  30.576  1.00 22.480          H  
ATOM   1866 2HH2 ARG A 121      15.540  -9.006  29.714  1.00 22.480          H  
ATOM   1867  N   PRO A 122       8.783  -7.507  23.648  1.00 12.580          N  
ATOM   1868  CA  PRO A 122       7.577  -7.227  22.884  1.00 12.360          C  
ATOM   1869  C   PRO A 122       6.769  -6.071  23.475  1.00 12.560          C  
ATOM   1870  O   PRO A 122       5.556  -5.964  23.250  1.00 12.350          O  
ATOM   1871  CB  PRO A 122       6.813  -8.542  23.009  1.00 18.540          C  
ATOM   1872  CG  PRO A 122       7.150  -9.015  24.413  1.00 18.540          C  
ATOM   1873  CD  PRO A 122       8.617  -8.629  24.607  1.00 18.540          C  
ATOM   1874  HA  PRO A 122       7.854  -7.024  21.840  1.00 14.830          H  
ATOM   1875 1HB  PRO A 122       5.734  -8.368  22.857  1.00 22.250          H  
ATOM   1876 2HB  PRO A 122       7.135  -9.244  22.226  1.00 22.250          H  
ATOM   1877 1HG  PRO A 122       6.485  -8.520  25.144  1.00 22.250          H  
ATOM   1878 2HG  PRO A 122       6.973 -10.098  24.509  1.00 22.250          H  
ATOM   1879 1HD  PRO A 122       8.777  -8.293  25.647  1.00 22.250          H  
ATOM   1880 2HD  PRO A 122       9.249  -9.490  24.328  1.00 22.250          H  
ATOM   1881  N   ASN A 123       7.420  -5.228  24.265  1.00 13.100          N  
ATOM   1882  CA  ASN A 123       6.719  -4.184  24.963  1.00 13.490          C  
ATOM   1883  C   ASN A 123       6.313  -3.125  23.971  1.00 13.080          C  
ATOM   1884  O   ASN A 123       7.160  -2.468  23.346  1.00 13.490          O  
ATOM   1885  CB  ASN A 123       7.579  -3.630  26.077  1.00 18.730          C  
ATOM   1886  CG  ASN A 123       7.857  -4.668  27.147  1.00 18.730          C  
ATOM   1887  OD1 ASN A 123       7.113  -5.643  27.316  1.00 18.730          O  
ATOM   1888  ND2 ASN A 123       8.918  -4.468  27.884  1.00 18.730          N  
ATOM   1889  H   ASN A 123       8.419  -5.307  24.369  1.00 15.720          H  
ATOM   1890  HA  ASN A 123       5.806  -4.597  25.398  1.00 16.190          H  
ATOM   1891 1HB  ASN A 123       8.528  -3.291  25.664  1.00 22.480          H  
ATOM   1892 2HB  ASN A 123       7.087  -2.768  26.529  1.00 22.480          H  
ATOM   1893 1HD2 ASN A 123       9.150  -5.113  28.614  1.00 22.480          H  
ATOM   1894 2HD2 ASN A 123       9.495  -3.665  27.727  1.00 22.480          H  
ATOM   1895  N   ASN A 124       4.991  -3.005  23.834  1.00 12.440          N  
ATOM   1896  CA  ASN A 124       4.298  -2.145  22.892  1.00 12.160          C  
ATOM   1897  C   ASN A 124       4.675  -2.497  21.458  1.00 12.020          C  
ATOM   1898  O   ASN A 124       4.711  -1.613  20.590  1.00 11.530          O  
ATOM   1899  CB  ASN A 124       4.601  -0.691  23.192  1.00 17.140          C  
ATOM   1900  CG  ASN A 124       4.180  -0.310  24.569  1.00 17.140          C  
ATOM   1901  OD1 ASN A 124       3.107  -0.703  25.049  1.00 17.140          O  
ATOM   1902  ND2 ASN A 124       5.012   0.448  25.230  1.00 17.140          N  
ATOM   1903  H   ASN A 124       4.419  -3.602  24.418  1.00 14.930          H  
ATOM   1904  HA  ASN A 124       3.224  -2.312  22.994  1.00 14.590          H  
ATOM   1905 1HB  ASN A 124       5.664  -0.494  23.077  1.00 20.560          H  
ATOM   1906 2HB  ASN A 124       4.077  -0.057  22.478  1.00 20.560          H  
ATOM   1907 1HD2 ASN A 124       4.795   0.737  26.162  1.00 20.560          H  
ATOM   1908 2HD2 ASN A 124       5.870   0.737  24.804  1.00 20.560          H  
ATOM   1909  N   HIS A 125       4.995  -3.771  21.209  1.00 12.590          N  
ATOM   1910  CA  HIS A 125       5.336  -4.222  19.874  1.00 12.740          C  
ATOM   1911  C   HIS A 125       4.052  -4.573  19.144  1.00 12.550          C  
ATOM   1912  O   HIS A 125       3.104  -5.078  19.749  1.00 12.950          O  
ATOM   1913  CB  HIS A 125       6.322  -5.394  19.924  1.00 17.780          C  
ATOM   1914  CG  HIS A 125       6.933  -5.776  18.592  1.00 17.780          C  
ATOM   1915  ND1 HIS A 125       6.280  -6.554  17.665  1.00 17.780          N  
ATOM   1916  CD2 HIS A 125       8.141  -5.471  18.043  1.00 17.780          C  
ATOM   1917  CE1 HIS A 125       7.044  -6.718  16.605  1.00 17.780          C  
ATOM   1918  NE2 HIS A 125       8.191  -6.077  16.799  1.00 17.780          N  
ATOM   1919  H   HIS A 125       4.971  -4.469  21.964  1.00 15.110          H  
ATOM   1920  HA  HIS A 125       5.817  -3.419  19.321  1.00 15.290          H  
ATOM   1921 1HB  HIS A 125       7.137  -5.131  20.595  1.00 21.330          H  
ATOM   1922 2HB  HIS A 125       5.822  -6.269  20.337  1.00 21.330          H  
ATOM   1923  HD1 HIS A 125       5.287  -6.807  17.632  1.00 21.330          H  
ATOM   1924  HD2 HIS A 125       8.990  -4.883  18.399  1.00 21.330          H  
ATOM   1925  HE1 HIS A 125       6.673  -7.309  15.769  1.00 21.330          H  
ATOM   1926  N   GLY A 126       4.009  -4.293  17.852  1.00 12.120          N  
ATOM   1927  CA  GLY A 126       2.854  -4.623  17.035  1.00 12.120          C  
ATOM   1928  C   GLY A 126       3.061  -5.955  16.307  1.00 12.100          C  
ATOM   1929  O   GLY A 126       3.725  -6.856  16.830  1.00 12.150          O  
ATOM   1930  H   GLY A 126       4.815  -3.857  17.430  1.00 14.540          H  
ATOM   1931 1HA  GLY A 126       1.969  -4.683  17.670  1.00 14.540          H  
ATOM   1932 2HA  GLY A 126       2.700  -3.812  16.335  1.00 14.540          H  
ATOM   1933  N   PRO A 127       2.433  -6.136  15.138  1.00 12.250          N  
ATOM   1934  CA  PRO A 127       2.506  -7.318  14.295  1.00 12.460          C  
ATOM   1935  C   PRO A 127       3.945  -7.598  13.896  1.00 12.290          C  
ATOM   1936  O   PRO A 127       4.737  -6.672  13.767  1.00 12.340          O  
ATOM   1937  CB  PRO A 127       1.654  -6.918  13.087  1.00 18.690          C  
ATOM   1938  CG  PRO A 127       0.692  -5.877  13.622  1.00 18.690          C  
ATOM   1939  CD  PRO A 127       1.478  -5.115  14.655  1.00 18.690          C  
ATOM   1940  HA  PRO A 127       2.072  -8.176  14.828  1.00 14.950          H  
ATOM   1941 1HB  PRO A 127       2.311  -6.523  12.284  1.00 22.430          H  
ATOM   1942 2HB  PRO A 127       1.149  -7.802  12.674  1.00 22.430          H  
ATOM   1943 1HG  PRO A 127       0.344  -5.230  12.798  1.00 22.430          H  
ATOM   1944 2HG  PRO A 127      -0.200  -6.362  14.042  1.00 22.430          H  
ATOM   1945 1HD  PRO A 127       1.991  -4.282  14.178  1.00 22.430          H  
ATOM   1946 2HD  PRO A 127       0.795  -4.793  15.456  1.00 22.430          H  
ATOM   1947  N   GLY A 128       4.275  -8.869  13.729  1.00 12.260          N  
ATOM   1948  CA  GLY A 128       5.612  -9.285  13.325  1.00 12.250          C  
ATOM   1949  C   GLY A 128       5.758  -9.370  11.812  1.00 11.760          C  
ATOM   1950  O   GLY A 128       4.950  -8.827  11.051  1.00 11.800          O  
ATOM   1951  H   GLY A 128       3.573  -9.583  13.868  1.00 14.710          H  
ATOM   1952 1HA  GLY A 128       6.345  -8.580  13.718  1.00 14.700          H  
ATOM   1953 2HA  GLY A 128       5.837 -10.256  13.765  1.00 14.700          H  
ATOM   1954  N   TYR A 129       6.811 -10.048  11.373  1.00 11.460          N  
ATOM   1955  CA  TYR A 129       7.084 -10.174   9.955  1.00 11.110          C  
ATOM   1956  C   TYR A 129       6.113 -11.177   9.300  1.00 11.060          C  
ATOM   1957  O   TYR A 129       5.762 -12.171   9.934  1.00 11.220          O  
ATOM   1958  CB  TYR A 129       8.519 -10.630   9.735  1.00 15.690          C  
ATOM   1959  CG  TYR A 129       9.564  -9.580   9.906  1.00 15.690          C  
ATOM   1960  CD1 TYR A 129      10.098  -9.283  11.145  1.00 15.690          C  
ATOM   1961  CD2 TYR A 129      10.034  -8.940   8.779  1.00 15.690          C  
ATOM   1962  CE1 TYR A 129      11.097  -8.330  11.243  1.00 15.690          C  
ATOM   1963  CE2 TYR A 129      11.024  -8.000   8.875  1.00 15.690          C  
ATOM   1964  CZ  TYR A 129      11.555  -7.697  10.092  1.00 15.690          C  
ATOM   1965  OH  TYR A 129      12.554  -6.780  10.182  1.00 15.690          O  
ATOM   1966  H   TYR A 129       7.430 -10.483  12.041  1.00 13.750          H  
ATOM   1967  HA  TYR A 129       6.994  -9.183   9.544  1.00 13.330          H  
ATOM   1968 1HB  TYR A 129       8.744 -11.438  10.427  1.00 18.830          H  
ATOM   1969 2HB  TYR A 129       8.612 -11.026   8.727  1.00 18.830          H  
ATOM   1970  HD1 TYR A 129       9.742  -9.794  12.037  1.00 18.830          H  
ATOM   1971  HD2 TYR A 129       9.622  -9.195   7.805  1.00 18.830          H  
ATOM   1972  HE1 TYR A 129      11.531  -8.086  12.215  1.00 18.830          H  
ATOM   1973  HE2 TYR A 129      11.394  -7.505   7.979  1.00 18.830          H  
ATOM   1974  HH  TYR A 129      12.795  -6.482   9.302  1.00 18.830          H  
ATOM   1975  N   PRO A 130       5.682 -10.936   8.040  1.00 11.050          N  
ATOM   1976  CA  PRO A 130       4.831 -11.774   7.205  1.00 11.240          C  
ATOM   1977  C   PRO A 130       5.358 -13.162   6.932  1.00 11.070          C  
ATOM   1978  O   PRO A 130       6.560 -13.351   6.719  1.00 10.880          O  
ATOM   1979  CB  PRO A 130       4.815 -11.010   5.874  1.00 16.860          C  
ATOM   1980  CG  PRO A 130       5.086  -9.611   6.230  1.00 16.860          C  
ATOM   1981  CD  PRO A 130       5.994  -9.653   7.422  1.00 16.860          C  
ATOM   1982  HA  PRO A 130       3.821 -11.823   7.652  1.00 13.490          H  
ATOM   1983 1HB  PRO A 130       5.573 -11.429   5.194  1.00 20.230          H  
ATOM   1984 2HB  PRO A 130       3.840 -11.138   5.383  1.00 20.230          H  
ATOM   1985 1HG  PRO A 130       5.566  -9.112   5.382  1.00 20.230          H  
ATOM   1986 2HG  PRO A 130       4.137  -9.094   6.426  1.00 20.230          H  
ATOM   1987 1HD  PRO A 130       7.045  -9.583   7.162  1.00 20.230          H  
ATOM   1988 2HD  PRO A 130       5.646  -8.836   8.057  1.00 20.230          H  
ATOM   1989  N   GLU A 131       4.426 -14.095   6.811  1.00 11.310          N  
ATOM   1990  CA  GLU A 131       4.679 -15.491   6.483  1.00 11.290          C  
ATOM   1991  C   GLU A 131       5.321 -15.665   5.100  1.00 11.390          C  
ATOM   1992  O   GLU A 131       5.950 -16.677   4.798  1.00 11.470          O  
ATOM   1993  CB  GLU A 131       3.369 -16.249   6.537  1.00 15.810          C  
ATOM   1994  CG  GLU A 131       2.689 -16.282   7.912  1.00 15.810          C  
ATOM   1995  CD  GLU A 131       1.824 -15.083   8.196  1.00 15.810          C  
ATOM   1996  OE1 GLU A 131       1.786 -14.167   7.384  1.00 15.810          O  
ATOM   1997  OE2 GLU A 131       1.194 -15.067   9.219  1.00 15.810          O  
ATOM   1998  H   GLU A 131       3.454 -13.837   7.006  1.00 13.570          H  
ATOM   1999  HA  GLU A 131       5.356 -15.901   7.231  1.00 13.550          H  
ATOM   2000 1HB  GLU A 131       2.672 -15.842   5.806  1.00 18.980          H  
ATOM   2001 2HB  GLU A 131       3.573 -17.244   6.269  1.00 18.980          H  
ATOM   2002 1HG  GLU A 131       2.086 -17.188   7.986  1.00 18.980          H  
ATOM   2003 2HG  GLU A 131       3.470 -16.348   8.672  1.00 18.980          H  
ATOM   2004  N   ASP A 132       5.178 -14.642   4.267  1.00 11.580          N  
ATOM   2005  CA  ASP A 132       5.705 -14.615   2.912  1.00 11.940          C  
ATOM   2006  C   ASP A 132       7.167 -14.169   2.895  1.00 11.570          C  
ATOM   2007  O   ASP A 132       7.802 -14.138   1.837  1.00 11.550          O  
ATOM   2008  CB  ASP A 132       4.890 -13.629   2.080  1.00 16.570          C  
ATOM   2009  CG  ASP A 132       3.452 -14.061   1.875  1.00 16.570          C  
ATOM   2010  OD1 ASP A 132       3.202 -15.205   1.557  1.00 16.570          O  
ATOM   2011  OD2 ASP A 132       2.596 -13.230   2.036  1.00 16.570          O  
ATOM   2012  H   ASP A 132       4.621 -13.868   4.595  1.00 13.900          H  
ATOM   2013  HA  ASP A 132       5.632 -15.617   2.485  1.00 14.330          H  
ATOM   2014 1HB  ASP A 132       4.902 -12.653   2.566  1.00 19.890          H  
ATOM   2015 2HB  ASP A 132       5.360 -13.511   1.102  1.00 19.890          H  
ATOM   2016  N   GLN A 133       7.681 -13.767   4.058  1.00 11.490          N  
ATOM   2017  CA  GLN A 133       9.054 -13.311   4.211  1.00 11.330          C  
ATOM   2018  C   GLN A 133       9.853 -14.185   5.193  1.00 10.790          C  
ATOM   2019  O   GLN A 133      11.058 -14.377   5.018  1.00 11.040          O  
ATOM   2020  CB  GLN A 133       9.076 -11.855   4.679  1.00 15.930          C  
ATOM   2021  CG  GLN A 133       8.491 -10.851   3.679  1.00 15.930          C  
ATOM   2022  CD  GLN A 133       8.515  -9.458   4.235  1.00 15.930          C  
ATOM   2023  OE1 GLN A 133       8.664  -9.329   5.446  1.00 15.930          O  
ATOM   2024  NE2 GLN A 133       8.392  -8.439   3.398  1.00 15.930          N  
ATOM   2025  H   GLN A 133       7.106 -13.809   4.897  1.00 13.790          H  
ATOM   2026  HA  GLN A 133       9.546 -13.372   3.240  1.00 13.600          H  
ATOM   2027 1HB  GLN A 133       8.511 -11.776   5.613  1.00 19.110          H  
ATOM   2028 2HB  GLN A 133      10.101 -11.558   4.893  1.00 19.110          H  
ATOM   2029 1HG  GLN A 133       9.086 -10.873   2.767  1.00 19.110          H  
ATOM   2030 2HG  GLN A 133       7.459 -11.120   3.457  1.00 19.110          H  
ATOM   2031 1HE2 GLN A 133       8.423  -7.501   3.739  1.00 19.110          H  
ATOM   2032 2HE2 GLN A 133       8.301  -8.603   2.399  1.00 19.110          H  
ATOM   2033  N   VAL A 134       9.179 -14.700   6.233  1.00 10.240          N  
ATOM   2034  CA  VAL A 134       9.843 -15.465   7.283  1.00  9.830          C  
ATOM   2035  C   VAL A 134      10.054 -16.947   6.903  1.00  9.150          C  
ATOM   2036  O   VAL A 134       9.079 -17.682   6.716  1.00  8.920          O  
ATOM   2037  CB  VAL A 134       9.008 -15.376   8.571  1.00 13.930          C  
ATOM   2038  CG1 VAL A 134       9.607 -16.238   9.689  1.00 13.930          C  
ATOM   2039  CG2 VAL A 134       8.944 -13.946   9.027  1.00 13.930          C  
ATOM   2040  H   VAL A 134       8.184 -14.493   6.321  1.00 12.290          H  
ATOM   2041  HA  VAL A 134      10.781 -14.958   7.463  1.00 11.800          H  
ATOM   2042  HB  VAL A 134       8.009 -15.715   8.351  1.00 16.710          H  
ATOM   2043 1HG1 VAL A 134       8.985 -16.147  10.577  1.00 16.710          H  
ATOM   2044 2HG1 VAL A 134       9.636 -17.271   9.389  1.00 16.710          H  
ATOM   2045 3HG1 VAL A 134      10.609 -15.897   9.925  1.00 16.710          H  
ATOM   2046 1HG2 VAL A 134       8.325 -13.876   9.926  1.00 16.710          H  
ATOM   2047 2HG2 VAL A 134       9.946 -13.586   9.244  1.00 16.710          H  
ATOM   2048 3HG2 VAL A 134       8.505 -13.335   8.247  1.00 16.710          H  
ATOM   2049  N   PRO A 135      11.314 -17.448   6.879  1.00  9.080          N  
ATOM   2050  CA  PRO A 135      11.678 -18.786   6.436  1.00  8.720          C  
ATOM   2051  C   PRO A 135      11.067 -19.944   7.215  1.00  8.370          C  
ATOM   2052  O   PRO A 135      10.927 -21.033   6.661  1.00  8.630          O  
ATOM   2053  CB  PRO A 135      13.209 -18.786   6.575  1.00 13.080          C  
ATOM   2054  CG  PRO A 135      13.525 -17.707   7.580  1.00 13.080          C  
ATOM   2055  CD  PRO A 135      12.466 -16.646   7.365  1.00 13.080          C  
ATOM   2056  HA  PRO A 135      11.402 -18.875   5.374  1.00 10.460          H  
ATOM   2057 1HB  PRO A 135      13.547 -19.782   6.904  1.00 15.700          H  
ATOM   2058 2HB  PRO A 135      13.672 -18.600   5.595  1.00 15.700          H  
ATOM   2059 1HG  PRO A 135      13.515 -18.124   8.601  1.00 15.700          H  
ATOM   2060 2HG  PRO A 135      14.543 -17.321   7.409  1.00 15.700          H  
ATOM   2061 1HD  PRO A 135      12.278 -16.189   8.337  1.00 15.700          H  
ATOM   2062 2HD  PRO A 135      12.778 -15.909   6.596  1.00 15.700          H  
ATOM   2063  N   THR A 136      10.667 -19.733   8.471  1.00  8.030          N  
ATOM   2064  CA  THR A 136      10.077 -20.835   9.208  1.00  7.950          C  
ATOM   2065  C   THR A 136       8.752 -20.407   9.807  1.00  7.630          C  
ATOM   2066  O   THR A 136       8.454 -20.711  10.963  1.00  7.700          O  
ATOM   2067  CB  THR A 136      10.978 -21.285  10.366  1.00 11.160          C  
ATOM   2068  OG1 THR A 136      11.181 -20.180  11.250  1.00 11.160          O  
ATOM   2069  CG2 THR A 136      12.328 -21.737   9.822  1.00 11.160          C  
ATOM   2070  H   THR A 136      10.804 -18.860   8.957  1.00  9.640          H  
ATOM   2071  HA  THR A 136       9.896 -21.672   8.535  1.00  9.540          H  
ATOM   2072  HB  THR A 136      10.507 -22.106  10.907  1.00 13.390          H  
ATOM   2073  HG1 THR A 136      10.346 -20.032  11.736  1.00 13.390          H  
ATOM   2074 1HG2 THR A 136      12.965 -22.049  10.648  1.00 13.390          H  
ATOM   2075 2HG2 THR A 136      12.178 -22.574   9.141  1.00 13.390          H  
ATOM   2076 3HG2 THR A 136      12.807 -20.922   9.291  1.00 13.390          H  
ATOM   2077  N   ALA A 137       7.933 -19.743   9.005  1.00  7.540          N  
ATOM   2078  CA  ALA A 137       6.599 -19.350   9.435  1.00  7.350          C  
ATOM   2079  C   ALA A 137       5.662 -19.351   8.245  1.00  7.130          C  
ATOM   2080  O   ALA A 137       5.173 -18.293   7.891  1.00  6.970          O  
ATOM   2081  CB  ALA A 137       6.597 -17.981  10.071  1.00 10.370          C  
ATOM   2082  H   ALA A 137       8.277 -19.449   8.080  1.00  9.050          H  
ATOM   2083  HA  ALA A 137       6.249 -20.057  10.180  1.00  8.820          H  
ATOM   2084 1HB  ALA A 137       5.584 -17.728  10.392  1.00 12.440          H  
ATOM   2085 2HB  ALA A 137       7.264 -17.980  10.934  1.00 12.440          H  
ATOM   2086 3HB  ALA A 137       6.923 -17.271   9.354  1.00 12.440          H  
ATOM   2087  N   PRO A 138       5.379 -20.503   7.617  1.00  7.330          N  
ATOM   2088  CA  PRO A 138       4.670 -20.602   6.355  1.00  7.390          C  
ATOM   2089  C   PRO A 138       3.247 -20.040   6.485  1.00  7.460          C  
ATOM   2090  O   PRO A 138       2.683 -20.108   7.577  1.00  7.450          O  
ATOM   2091  CB  PRO A 138       4.659 -22.112   6.088  1.00 11.080          C  
ATOM   2092  CG  PRO A 138       4.850 -22.756   7.453  1.00 11.080          C  
ATOM   2093  CD  PRO A 138       5.715 -21.793   8.236  1.00 11.080          C  
ATOM   2094  HA  PRO A 138       5.285 -20.092   5.617  1.00  8.870          H  
ATOM   2095 1HB  PRO A 138       3.700 -22.397   5.620  1.00 13.300          H  
ATOM   2096 2HB  PRO A 138       5.454 -22.375   5.375  1.00 13.300          H  
ATOM   2097 1HG  PRO A 138       3.865 -22.911   7.925  1.00 13.300          H  
ATOM   2098 2HG  PRO A 138       5.308 -23.751   7.342  1.00 13.300          H  
ATOM   2099 1HD  PRO A 138       5.399 -21.832   9.286  1.00 13.300          H  
ATOM   2100 2HD  PRO A 138       6.779 -22.035   8.109  1.00 13.300          H  
ATOM   2101  N   PRO A 139       2.669 -19.483   5.394  1.00  7.650          N  
ATOM   2102  CA  PRO A 139       1.328 -18.914   5.299  1.00  7.900          C  
ATOM   2103  C   PRO A 139       0.226 -19.881   5.660  1.00  8.330          C  
ATOM   2104  O   PRO A 139       0.367 -21.097   5.531  1.00  8.570          O  
ATOM   2105  CB  PRO A 139       1.219 -18.552   3.812  1.00 11.850          C  
ATOM   2106  CG  PRO A 139       2.630 -18.335   3.361  1.00 11.850          C  
ATOM   2107  CD  PRO A 139       3.460 -19.316   4.143  1.00 11.850          C  
ATOM   2108  HA  PRO A 139       1.254 -18.019   5.918  1.00  9.480          H  
ATOM   2109 1HB  PRO A 139       0.697 -19.349   3.262  1.00 14.220          H  
ATOM   2110 2HB  PRO A 139       0.605 -17.641   3.710  1.00 14.220          H  
ATOM   2111 1HG  PRO A 139       2.712 -18.484   2.273  1.00 14.220          H  
ATOM   2112 2HG  PRO A 139       2.934 -17.286   3.547  1.00 14.220          H  
ATOM   2113 1HD  PRO A 139       3.588 -20.273   3.618  1.00 14.220          H  
ATOM   2114 2HD  PRO A 139       4.405 -18.781   4.314  1.00 14.220          H  
ATOM   2115  N   VAL A 140      -0.875 -19.298   6.101  1.00  8.570          N  
ATOM   2116  CA  VAL A 140      -2.069 -20.024   6.473  1.00  9.160          C  
ATOM   2117  C   VAL A 140      -2.854 -20.310   5.199  1.00  9.590          C  
ATOM   2118  O   VAL A 140      -3.065 -19.381   4.427  1.00  9.560          O  
ATOM   2119  CB  VAL A 140      -2.912 -19.170   7.438  1.00 12.590          C  
ATOM   2120  CG1 VAL A 140      -4.217 -19.877   7.783  1.00 12.590          C  
ATOM   2121  CG2 VAL A 140      -2.094 -18.889   8.687  1.00 12.590          C  
ATOM   2122  H   VAL A 140      -0.877 -18.273   6.152  1.00 10.280          H  
ATOM   2123  HA  VAL A 140      -1.773 -20.929   6.986  1.00 10.990          H  
ATOM   2124  HB  VAL A 140      -3.167 -18.228   6.955  1.00 15.110          H  
ATOM   2125 1HG1 VAL A 140      -4.796 -19.249   8.459  1.00 15.110          H  
ATOM   2126 2HG1 VAL A 140      -4.801 -20.055   6.878  1.00 15.110          H  
ATOM   2127 3HG1 VAL A 140      -4.002 -20.825   8.269  1.00 15.110          H  
ATOM   2128 1HG2 VAL A 140      -2.673 -18.272   9.374  1.00 15.110          H  
ATOM   2129 2HG2 VAL A 140      -1.838 -19.830   9.172  1.00 15.110          H  
ATOM   2130 3HG2 VAL A 140      -1.176 -18.361   8.416  1.00 15.110          H  
ATOM   2131  N   PRO A 141      -3.269 -21.546   4.901  1.00 10.070          N  
ATOM   2132  CA  PRO A 141      -4.016 -21.847   3.703  1.00 10.580          C  
ATOM   2133  C   PRO A 141      -5.199 -20.901   3.624  1.00 10.860          C  
ATOM   2134  O   PRO A 141      -5.904 -20.702   4.615  1.00 11.050          O  
ATOM   2135  CB  PRO A 141      -4.452 -23.294   3.950  1.00 15.870          C  
ATOM   2136  CG  PRO A 141      -3.354 -23.862   4.834  1.00 15.870          C  
ATOM   2137  CD  PRO A 141      -2.963 -22.710   5.753  1.00 15.870          C  
ATOM   2138  HA  PRO A 141      -3.363 -21.753   2.823  1.00 12.700          H  
ATOM   2139 1HB  PRO A 141      -5.444 -23.311   4.433  1.00 19.040          H  
ATOM   2140 2HB  PRO A 141      -4.554 -23.825   2.992  1.00 19.040          H  
ATOM   2141 1HG  PRO A 141      -3.726 -24.741   5.386  1.00 19.040          H  
ATOM   2142 2HG  PRO A 141      -2.512 -24.211   4.215  1.00 19.040          H  
ATOM   2143 1HD  PRO A 141      -3.570 -22.701   6.669  1.00 19.040          H  
ATOM   2144 2HD  PRO A 141      -1.881 -22.790   5.948  1.00 19.040          H  
ATOM   2145  N   GLY A 142      -5.421 -20.329   2.446  1.00 10.970          N  
ATOM   2146  CA  GLY A 142      -6.497 -19.367   2.243  1.00 11.290          C  
ATOM   2147  C   GLY A 142      -5.981 -17.921   2.272  1.00 10.420          C  
ATOM   2148  O   GLY A 142      -6.645 -17.010   1.772  1.00 10.610          O  
ATOM   2149  H   GLY A 142      -4.811 -20.548   1.671  1.00 13.160          H  
ATOM   2150 1HA  GLY A 142      -6.981 -19.561   1.285  1.00 13.550          H  
ATOM   2151 2HA  GLY A 142      -7.256 -19.499   3.014  1.00 13.550          H  
ATOM   2152  N   GLN A 143      -4.796 -17.713   2.855  1.00  9.550          N  
ATOM   2153  CA  GLN A 143      -4.181 -16.396   2.953  1.00  8.830          C  
ATOM   2154  C   GLN A 143      -3.682 -15.927   1.594  1.00  8.240          C  
ATOM   2155  O   GLN A 143      -2.943 -16.654   0.917  1.00  7.900          O  
ATOM   2156  CB  GLN A 143      -3.020 -16.460   3.955  1.00 12.650          C  
ATOM   2157  CG  GLN A 143      -2.333 -15.160   4.267  1.00 12.650          C  
ATOM   2158  CD  GLN A 143      -1.232 -15.322   5.337  1.00 12.650          C  
ATOM   2159  OE1 GLN A 143      -0.899 -16.432   5.815  1.00 12.650          O  
ATOM   2160  NE2 GLN A 143      -0.655 -14.186   5.705  1.00 12.650          N  
ATOM   2161  H   GLN A 143      -4.287 -18.499   3.273  1.00 11.460          H  
ATOM   2162  HA  GLN A 143      -4.928 -15.687   3.310  1.00 10.600          H  
ATOM   2163 1HB  GLN A 143      -3.385 -16.870   4.895  1.00 15.180          H  
ATOM   2164 2HB  GLN A 143      -2.262 -17.147   3.578  1.00 15.180          H  
ATOM   2165 1HG  GLN A 143      -1.863 -14.775   3.358  1.00 15.180          H  
ATOM   2166 2HG  GLN A 143      -3.069 -14.448   4.639  1.00 15.180          H  
ATOM   2167 1HE2 GLN A 143       0.104 -14.177   6.402  1.00 15.180          H  
ATOM   2168 2HE2 GLN A 143      -0.941 -13.319   5.298  1.00 15.180          H  
ATOM   2169  N   GLN A 144      -4.083 -14.706   1.216  1.00  8.280          N  
ATOM   2170  CA  GLN A 144      -3.722 -14.080  -0.057  1.00  7.940          C  
ATOM   2171  C   GLN A 144      -3.411 -12.593   0.119  1.00  6.990          C  
ATOM   2172  O   GLN A 144      -3.848 -11.975   1.092  1.00  7.070          O  
ATOM   2173  CB  GLN A 144      -4.846 -14.224  -1.097  1.00 11.250          C  
ATOM   2174  CG  GLN A 144      -5.274 -15.666  -1.447  1.00 11.250          C  
ATOM   2175  CD  GLN A 144      -4.220 -16.454  -2.213  1.00 11.250          C  
ATOM   2176  OE1 GLN A 144      -3.249 -15.889  -2.754  1.00 11.250          O  
ATOM   2177  NE2 GLN A 144      -4.413 -17.771  -2.279  1.00 11.250          N  
ATOM   2178  H   GLN A 144      -4.689 -14.190   1.839  1.00  9.940          H  
ATOM   2179  HA  GLN A 144      -2.830 -14.554  -0.439  1.00  9.530          H  
ATOM   2180 1HB  GLN A 144      -5.730 -13.700  -0.736  1.00 13.500          H  
ATOM   2181 2HB  GLN A 144      -4.544 -13.729  -2.022  1.00 13.500          H  
ATOM   2182 1HG  GLN A 144      -5.502 -16.204  -0.531  1.00 13.500          H  
ATOM   2183 2HG  GLN A 144      -6.167 -15.615  -2.066  1.00 13.500          H  
ATOM   2184 1HE2 GLN A 144      -3.766 -18.353  -2.776  1.00 13.500          H  
ATOM   2185 2HE2 GLN A 144      -5.209 -18.179  -1.830  1.00 13.500          H  
ATOM   2186  N   ARG A 145      -2.661 -12.024  -0.825  1.00  6.330          N  
ATOM   2187  CA  ARG A 145      -2.404 -10.586  -0.857  1.00  5.610          C  
ATOM   2188  C   ARG A 145      -3.658  -9.929  -1.423  1.00  4.920          C  
ATOM   2189  O   ARG A 145      -4.382 -10.566  -2.187  1.00  5.070          O  
ATOM   2190  CB  ARG A 145      -1.184 -10.257  -1.715  1.00  8.140          C  
ATOM   2191  CG  ARG A 145      -0.668  -8.805  -1.614  1.00  8.140          C  
ATOM   2192  CD  ARG A 145       0.632  -8.625  -2.314  1.00  8.140          C  
ATOM   2193  NE  ARG A 145       0.493  -8.705  -3.771  1.00  8.140          N  
ATOM   2194  CZ  ARG A 145       1.517  -8.870  -4.642  1.00  8.140          C  
ATOM   2195  NH1 ARG A 145       2.747  -8.949  -4.199  1.00  8.140          N  
ATOM   2196  NH2 ARG A 145       1.270  -8.955  -5.936  1.00  8.140          N  
ATOM   2197  H   ARG A 145      -2.303 -12.597  -1.577  1.00  7.600          H  
ATOM   2198  HA  ARG A 145      -2.237 -10.222   0.158  1.00  6.730          H  
ATOM   2199 1HB  ARG A 145      -0.360 -10.915  -1.440  1.00  9.770          H  
ATOM   2200 2HB  ARG A 145      -1.420 -10.449  -2.760  1.00  9.770          H  
ATOM   2201 1HG  ARG A 145      -1.379  -8.122  -2.086  1.00  9.770          H  
ATOM   2202 2HG  ARG A 145      -0.534  -8.525  -0.570  1.00  9.770          H  
ATOM   2203 1HD  ARG A 145       1.048  -7.660  -2.056  1.00  9.770          H  
ATOM   2204 2HD  ARG A 145       1.319  -9.409  -1.988  1.00  9.770          H  
ATOM   2205  HE  ARG A 145      -0.441  -8.642  -4.156  1.00  9.770          H  
ATOM   2206 1HH1 ARG A 145       2.944  -8.874  -3.197  1.00  9.770          H  
ATOM   2207 2HH1 ARG A 145       3.547  -9.139  -4.817  1.00  9.770          H  
ATOM   2208 1HH2 ARG A 145       0.327  -8.881  -6.286  1.00  9.770          H  
ATOM   2209 2HH2 ARG A 145       2.025  -9.082  -6.594  1.00  9.770          H  
ATOM   2210  N   VAL A 146      -3.911  -8.669  -1.072  1.00  4.610          N  
ATOM   2211  CA  VAL A 146      -5.089  -7.974  -1.576  1.00  4.430          C  
ATOM   2212  C   VAL A 146      -4.883  -7.519  -3.036  1.00  4.900          C  
ATOM   2213  O   VAL A 146      -3.923  -6.801  -3.304  1.00  5.260          O  
ATOM   2214  CB  VAL A 146      -5.364  -6.735  -0.704  1.00  6.270          C  
ATOM   2215  CG1 VAL A 146      -6.550  -5.950  -1.252  1.00  6.270          C  
ATOM   2216  CG2 VAL A 146      -5.623  -7.169   0.720  1.00  6.270          C  
ATOM   2217  H   VAL A 146      -3.281  -8.198  -0.440  1.00  5.530          H  
ATOM   2218  HA  VAL A 146      -5.934  -8.637  -1.457  1.00  5.320          H  
ATOM   2219  HB  VAL A 146      -4.495  -6.082  -0.727  1.00  7.530          H  
ATOM   2220 1HG1 VAL A 146      -6.723  -5.078  -0.627  1.00  7.530          H  
ATOM   2221 2HG1 VAL A 146      -6.359  -5.622  -2.275  1.00  7.530          H  
ATOM   2222 3HG1 VAL A 146      -7.436  -6.578  -1.241  1.00  7.530          H  
ATOM   2223 1HG2 VAL A 146      -5.805  -6.289   1.340  1.00  7.530          H  
ATOM   2224 2HG2 VAL A 146      -6.495  -7.821   0.747  1.00  7.530          H  
ATOM   2225 3HG2 VAL A 146      -4.760  -7.707   1.108  1.00  7.530          H  
ATOM   2226  N   PRO A 147      -5.751  -7.920  -3.994  1.00  5.280          N  
ATOM   2227  CA  PRO A 147      -5.695  -7.558  -5.403  1.00  6.120          C  
ATOM   2228  C   PRO A 147      -5.854  -6.050  -5.616  1.00  6.520          C  
ATOM   2229  O   PRO A 147      -6.570  -5.412  -4.848  1.00  6.410          O  
ATOM   2230  CB  PRO A 147      -6.909  -8.285  -6.000  1.00  9.180          C  
ATOM   2231  CG  PRO A 147      -7.207  -9.403  -5.046  1.00  9.180          C  
ATOM   2232  CD  PRO A 147      -6.843  -8.873  -3.681  1.00  9.180          C  
ATOM   2233  HA  PRO A 147      -4.753  -7.950  -5.800  1.00  7.340          H  
ATOM   2234 1HB  PRO A 147      -7.748  -7.580  -6.117  1.00 11.020          H  
ATOM   2235 2HB  PRO A 147      -6.666  -8.651  -7.008  1.00 11.020          H  
ATOM   2236 1HG  PRO A 147      -8.268  -9.693  -5.114  1.00 11.020          H  
ATOM   2237 2HG  PRO A 147      -6.621 -10.294  -5.319  1.00 11.020          H  
ATOM   2238 1HD  PRO A 147      -7.691  -8.362  -3.197  1.00 11.020          H  
ATOM   2239 2HD  PRO A 147      -6.487  -9.747  -3.125  1.00 11.020          H  
ATOM   2240  N   PRO A 148      -5.231  -5.472  -6.654  1.00  7.290          N  
ATOM   2241  CA  PRO A 148      -5.358  -4.092  -7.074  1.00  8.010          C  
ATOM   2242  C   PRO A 148      -6.707  -3.849  -7.714  1.00  8.550          C  
ATOM   2243  O   PRO A 148      -7.345  -4.791  -8.203  1.00  9.140          O  
ATOM   2244  CB  PRO A 148      -4.200  -3.927  -8.057  1.00 12.020          C  
ATOM   2245  CG  PRO A 148      -3.994  -5.313  -8.628  1.00 12.020          C  
ATOM   2246  CD  PRO A 148      -4.304  -6.263  -7.488  1.00 12.020          C  
ATOM   2247  HA  PRO A 148      -5.245  -3.439  -6.206  1.00  9.610          H  
ATOM   2248 1HB  PRO A 148      -4.476  -3.187  -8.828  1.00 14.420          H  
ATOM   2249 2HB  PRO A 148      -3.318  -3.536  -7.535  1.00 14.420          H  
ATOM   2250 1HG  PRO A 148      -4.661  -5.456  -9.484  1.00 14.420          H  
ATOM   2251 2HG  PRO A 148      -2.972  -5.434  -9.009  1.00 14.420          H  
ATOM   2252 1HD  PRO A 148      -4.801  -7.153  -7.897  1.00 14.420          H  
ATOM   2253 2HD  PRO A 148      -3.380  -6.503  -6.926  1.00 14.420          H  
ATOM   2254  N   THR A 149      -7.110  -2.584  -7.781  1.00  8.590          N  
ATOM   2255  CA  THR A 149      -8.332  -2.195  -8.462  1.00  9.310          C  
ATOM   2256  C   THR A 149      -8.274  -2.604  -9.924  1.00  9.630          C  
ATOM   2257  O   THR A 149      -7.288  -2.333 -10.614  1.00 10.360          O  
ATOM   2258  CB  THR A 149      -8.548  -0.668  -8.355  1.00 12.750          C  
ATOM   2259  OG1 THR A 149      -8.598  -0.288  -6.969  1.00 12.750          O  
ATOM   2260  CG2 THR A 149      -9.861  -0.268  -9.027  1.00 12.750          C  
ATOM   2261  H   THR A 149      -6.569  -1.852  -7.347  1.00 10.310          H  
ATOM   2262  HA  THR A 149      -9.173  -2.707  -7.996  1.00 11.170          H  
ATOM   2263  HB  THR A 149      -7.720  -0.149  -8.839  1.00 15.300          H  
ATOM   2264  HG1 THR A 149      -8.591   0.672  -6.898  1.00 15.300          H  
ATOM   2265 1HG2 THR A 149      -9.998   0.807  -8.935  1.00 15.300          H  
ATOM   2266 2HG2 THR A 149      -9.844  -0.533 -10.087  1.00 15.300          H  
ATOM   2267 3HG2 THR A 149     -10.688  -0.781  -8.542  1.00 15.300          H  
ATOM   2268  N   GLN A 150      -9.333  -3.268 -10.376  1.00  9.280          N  
ATOM   2269  CA  GLN A 150      -9.443  -3.734 -11.748  1.00  9.850          C  
ATOM   2270  C   GLN A 150     -10.249  -2.740 -12.566  1.00 10.550          C  
ATOM   2271  O   GLN A 150     -10.161  -2.729 -13.793  1.00 11.380          O  
ATOM   2272  OXT GLN A 150     -11.225  -2.224 -12.024  1.00 14.770          O  
ATOM   2273  CB  GLN A 150     -10.117  -5.106 -11.784  1.00 12.960          C  
ATOM   2274  CG  GLN A 150      -9.397  -6.172 -10.972  1.00 12.960          C  
ATOM   2275  CD  GLN A 150      -8.035  -6.524 -11.519  1.00 12.960          C  
ATOM   2276  OE1 GLN A 150      -7.899  -6.976 -12.662  1.00 12.960          O  
ATOM   2277  NE2 GLN A 150      -7.013  -6.315 -10.707  1.00 12.960          N  
ATOM   2278  H   GLN A 150     -10.092  -3.444  -9.735  1.00 11.140          H  
ATOM   2279  HA  GLN A 150      -8.445  -3.808 -12.180  1.00 11.820          H  
ATOM   2280 1HB  GLN A 150     -11.133  -5.021 -11.405  1.00 15.550          H  
ATOM   2281 2HB  GLN A 150     -10.178  -5.451 -12.815  1.00 15.550          H  
ATOM   2282 1HG  GLN A 150      -9.258  -5.807  -9.953  1.00 15.550          H  
ATOM   2283 2HG  GLN A 150     -10.003  -7.075 -10.964  1.00 15.550          H  
ATOM   2284 1HE2 GLN A 150      -6.088  -6.526 -11.014  1.00 15.550          H  
ATOM   2285 2HE2 GLN A 150      -7.170  -5.915  -9.769  1.00 15.550          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 -626.287 78.2001 483.097 -43.4483 9.28079 36.7876 191.714 -226.941 -1.24447 -9.36121 -145.951 -43.4381 -24.479 -6.33662 -39.6506 -14.4079 0 2.13605 5.91497 59.9643 128.38 -63.5252 47.9687 -139.708 -30.5645 109.929 -261.972
THR:NtermProteinFull_1 -6.25709 0.51903 5.18492 -0.18047 0.05515 0.06047 3.11274 -2.63645 -0.01126 -0.13194 -5.57954 -0.9427 0 0 0 0 0 0.08201 0.01061 0.69861 0 0 2.32707 -1.0874 0 0.27665 -4.49962
TYR_2 -8.50537 0.86824 3.98432 -0.74156 0.09 0.0874 2.29469 -2.27985 -0.01962 -0.18218 -1.57683 -0.34493 0 0 -0.85713 0 0 -0.0145 0.05349 0 2.62924 -0.01297 0.09532 1.2797 -0.13448 0.46348 -2.82353
ARG_3 -4.857 0.54802 3.97834 -0.87881 0.31122 0.68249 1.22945 -1.83807 -0.03136 -0.13446 -0.58022 0.42146 0 0 0 0 0 0.05123 0.09362 2.552 0 -0.05461 0 -1.2888 -0.41166 0.79754 0.59036
PRO_4 -4.85854 1.25768 3.10445 -0.19389 0.00392 0.13763 1.01482 -1.07771 -0 -0 -0.55118 0.13176 0 0 0 0 0 0.18776 0.00384 0.34154 0 -0.83204 0 -2.4119 -0.42426 1.2244 -2.94171
PRO_5 -4.66451 0.41195 3.33211 -0.1372 0.00136 0.10106 0.97635 -1.2417 -0 -0 -0.28307 0.1795 0 0 -0.78321 0 0 -0.06511 0.01908 0.14663 0 -1.16704 0 -2.4119 -0.46899 1.0189 -5.03577
HIS_D_6 -5.2989 0.28468 3.62001 -0.41497 0.08314 0.4348 0.95836 -1.92626 -0.0455 -0.28485 0.91335 -0.53014 0 0 0 0 0 -0.01591 0.0251 0 2.56276 -0.02735 0 -0.45461 -0.40163 0.47927 -0.03865
GLY_7 -1.74567 0.09117 1.63992 -5e-05 0 0 0.14299 -0.82913 -0 -0 0.37919 -0.39913 0 0 0 0 0 -0.18214 0 0 0 -1.45654 0 0.83697 -0.64038 0.12432 -2.03848
SER_8 -2.56195 0.26438 3.00146 -0.03031 0 0.06928 1.21976 -1.36671 -0.0292 -0.28921 -0.80759 -0.47765 0 0 0 0 0 -0.01966 0.00037 0.18637 0 -0.42297 0.62885 -0.77834 -0.85848 0.13208 -2.13951
ASN_9 -1.2871 0.06395 1.26609 -0.1982 0.02671 0.32137 0.18092 -0.67504 -0 -0 0.7801 -0.59024 0 0 0 0 0 0.01545 0.00042 0 2.45349 -0.55383 0 -0.93687 -0.2846 0.13165 0.71428
TYR_10 -3.52949 0.35833 2.74483 -1.00503 0.1814 0.39615 1.0286 -1.43786 -0 -0 -0.72703 -0.44485 0 0 0 0 0 -0.03581 0.11028 0 2.92603 -0.02912 0.00487 1.2797 -0.08024 0.13027 1.87103
ASP_11 -6.03747 0.34309 8.70058 -0.21394 0.00613 0.656 3.87736 -3.68815 -0.01152 -0.10035 -6.58876 -0.67547 0 0 -1.38733 -1.41463 0 0.0623 0.02051 0 2.88527 -0.04957 0 -2.3716 -0.13215 0.30833 -5.81137
ASN_12 -2.82235 0.11146 2.59038 -0.29465 0.02648 0.5779 0.66037 -1.41856 -0.01735 -0.16216 0.2628 -1.29395 0 0 0 0 0 0.14363 0.12198 0 2.67194 -0.25669 0 -0.93687 -0.11114 0.53367 0.3869
TYR_13 -4.63098 0.33607 3.98196 -0.67146 0.05196 0.38459 1.33131 -1.99912 -0.05704 -0.28734 -0.96557 -0.19762 0 0 -0.44893 0 0 -0.05215 0.00267 0 2.02531 -0.29997 0.00336 1.2797 -0.18726 0.44931 0.04883
GLY_14 -1.71452 0.04164 2.36927 -5e-05 0 0 0.91545 -1.08289 -0 -0 -0.77347 -0.39363 0 0 0 0 0 -0.14137 0 0 0 -1.25488 0 0.83697 -0.55215 0.26297 -1.48665
ARG_15 -4.86788 0.19681 6.01855 -0.67439 0.12181 0.4479 2.21566 -2.33592 -0.06134 -0.3707 -4.08685 0.79349 0 0 -0.9384 -1.41463 0 -0.00874 0.08394 1.68188 0 -0.06617 0 -1.2888 -0.52508 0.34433 -4.73452
GLU_16 -2.43878 0.34485 2.53925 -0.4934 0.25836 1.59233 0.36744 -1.00103 -0.02694 -0.18537 -0.51307 -2.48184 0 0 0 0 0 0.0542 0.02665 0 4.20887 0.05699 0 -2.7348 -0.38556 0.92667 0.11481
PRO_17 -4.47564 0.67155 2.49362 -0.12092 3e-05 0.08945 0.91309 -0.96421 -0 -0 -0.06741 0.27591 0 0 0 0 0 -0.05116 0.01967 0.16674 0 -1.18062 0 -2.4119 -0.60813 0.88915 -4.36077
ALA_18 -2.22474 0.10046 2.34063 -0.02401 0 0 1.35476 -1.22482 -0 -0 -0.78033 -0.20333 0 0 -0.728 0 0 -0.01694 0 0 0 -0.15094 0 1.8394 -0.75858 0.25482 -0.22162
SER_19 -2.26116 0.11929 2.46139 -0.03168 0.00146 0.05341 0.50841 -1.12715 -0 -0 0.19048 -1.08762 0 0 0 0 0 -0.0494 0.01331 0.29186 0 -0.2945 0.60148 -0.77834 -0.81524 0.1257 -2.07831
SER_20 -2.53314 0.3541 2.99987 -0.0277 0 0.06429 1.29475 -1.44802 -0.00089 -0.02139 -0.80853 -0.47417 0 0 -0.30113 0 0 0.02346 0.00346 0.23416 0 -0.34522 0.60691 -0.77834 -0.68726 0.08624 -1.75853
ARG_21 -8.58203 0.79505 7.94562 -0.86963 0.20766 0.65893 3.32752 -3.169 -0.00485 -0.03045 -3.59577 -0.08565 0 0 -1.64542 -0.45421 0 0.07822 0.40307 1.92957 0 -0.24266 0 -1.2888 -0.44903 0.68001 -4.39185
ARG_22 -4.95022 0.71071 4.29019 -0.47147 0.04797 0.22534 2.23004 -1.89968 -0.02188 -0.16426 -1.50019 0.68139 0 0 -0.85713 0 0 0.49437 0.14169 2.02238 0 -0.05952 0 -1.2888 -0.26117 1.58772 0.95747
PRO_23 -5.28407 0.74974 2.49839 -0.10769 0 0.08106 1.09332 -1.11196 -0 -0 -1.45127 0.4144 0 0 0 0 0 0.06628 0.00844 0.87836 0 -0.81483 0 -2.4119 0.49737 1.1986 -3.69577
TYR_24 -6.91602 1.09659 3.3869 -0.68091 0.01967 0.096 2.05832 -1.87257 -0 -0 -1.14243 -0.32638 0 0 0 0 0 0.05929 0.00988 0 1.96596 0.04584 0.0039 1.2797 0.43598 1.08515 0.60486
PRO_25 -5.07029 1.09332 3.18979 -0.20534 0.00619 0.15083 1.54164 -1.33695 -0 -0 1.012 -0.04963 0 0 0 0 0 0.06488 0.00647 0.48064 0 -0.96048 0 -2.4119 -0.42861 1.65229 -1.26515
PRO_26 -2.6789 0.33239 1.56013 -0.08462 0.00031 0.05222 0.14858 -0.65672 -0 -0 0.14216 0.63943 0 0 0 0 0 -0.16062 0.01194 0.71993 0 -0.72144 0 -2.4119 -0.19714 1.12586 -2.17841
GLN_27 -3.74048 0.41664 3.25554 -0.55294 0.05406 0.85379 1.04289 -1.47177 -0 -0 0.01871 -0.60502 0 0 0 0 0 0.00125 0.0549 0 3.19342 -0.00699 0 -0.18838 -0.04718 0.47354 2.75199
GLN_28 -3.66655 0.62977 2.96659 -0.34212 0.04285 0.17849 0.5346 -1.13691 -0 -0 -0.80135 0.0104 0 0 0 0 0 -0.09457 0.02103 0 3.07605 0.11966 0 -0.18838 -0.17648 0.99359 2.16665
PRO_29 -4.97179 0.91974 3.24296 -0.11941 0.00237 0.08761 0.94552 -1.08116 -0 -0 -0.33236 0.25785 0 0 0 0 0 -0.01574 0.02648 0.13567 0 -0.99429 0 -2.4119 -0.20274 1.52031 -2.99088
PRO_30 -1.57782 0.35021 1.33398 -0.20747 0.01075 0.15078 0.37723 -0.5348 -0 -0 -0.39115 0.0407 0 0 0 0 0 0.14996 0.00599 0.31586 0 -0.74348 0 -2.4119 -0.17321 0.86391 -2.44045
SER_31 -1.25313 0.03882 1.61879 -0.02843 0 0.066 0.39774 -0.71675 -0.00789 -0.10998 -0.28108 -0.4361 0 0 0 0 0 -0.01426 0.02128 0.2548 0 -0.31686 0.60172 -0.77834 -0.38882 0.20983 -1.12267
THR_32 -3.79174 0.5202 2.08721 -0.16139 0.05385 0.05774 1.05386 -1.31515 -0.02467 -0.25433 -0.95905 -0.32029 0 0 -0.89418 0 0 -0.066 0.11679 0.07571 0 0.04196 4.19594 -1.0874 -0.52899 0.15585 -1.04408
SER_33 -3.50602 0.18457 2.54229 -0.02692 0 0.02174 1.00783 -1.29927 -0.00789 -0.10998 -0.08844 -0.25912 0 0 0 0 0 -0.05801 0.00071 0.42617 0 -0.00831 0.6 -0.77834 -0.4887 0.13981 -1.70789
ALA_34 -4.04125 0.86667 3.42791 -0.02227 0 0 1.90242 -1.99636 -0.00269 -0.01645 -1.25174 -0.16407 0 0 -0.62622 0 0 0.07821 0 0 0 -0.04264 0 1.8394 -0.44841 0.68203 0.18454
PRO_35 -2.73786 0.44373 1.7698 -0.06812 0 0.04266 0.93529 -0.84362 -0.0038 -0.0241 -0.10747 0.60023 0 0 -0.4454 0 0 -0.16459 0.05164 0.20928 0 -0.72442 0 -2.4119 0.00339 0.92922 -2.54603
HIS_36 -3.26156 0.51005 2.51234 -0.92805 0.08238 1.20895 0.96714 -1.44745 -1e-05 -0.00012 -1.12417 -1.61529 0 0 0 0 0 0.16 0.08707 0 3.2688 -0.5474 0 -0.45461 0.25339 0.83671 0.50815
SER_37 -3.47702 0.20236 3.89633 -0.03435 0.02787 0.03128 1.97637 -1.89292 -0 -0 -1.26827 -0.27304 0 0 -0.62622 0 0 0.08435 0.11487 0.22094 0 0.30823 1.77616 -0.77834 0.5844 0.80904 1.68204
SER_38 -1.9839 0.45109 2.19955 -0.02913 0 0.04737 0.52056 -1.04238 -0.01946 -0.23874 -0.61865 -0.84235 0 0 0 0 0 0.06515 0.01994 0.76356 0 0.06472 0.61149 -0.77834 0.18275 0.74349 0.11671
PRO_39 -1.79751 0.28359 1.64168 -0.19386 0.00661 0.14186 0.49334 -0.78934 -0 -0 0.93442 -0.03908 0 0 0 0 0 -0.02836 0.001 0.64959 0 -0.73896 0 -2.4119 -0.54375 0.62055 -1.77014
ASN_40 -2.87685 0.04712 3.12375 -0.17516 0.00267 0.23298 0.90149 -1.50791 -0.04587 -0.37945 -1.20555 -0.44225 0 0 -0.4454 -0.69963 0 -0.00665 0.00978 0 3.94563 0.06819 0 -0.93687 -0.23875 0.32944 -0.29928
ASN_41 -2.62467 0.23343 3.70105 -0.15904 0.00896 0.21112 1.90164 -1.61425 -0.02312 -0.11861 -1.04024 -0.93288 0 0 -1.02913 0 0 0.06278 0.00479 0 1.86237 -0.21115 0 -0.93687 -0.00274 0.42873 -0.27784
ARG_42 -4.07126 0.50212 3.70214 -0.77751 0.10537 0.51311 2.20371 -1.78971 -0.00278 -0.00828 -1.77402 0.37536 0 0 -1.02913 0 0 -0.07892 0.00751 1.57037 0 -0.19982 0 -1.2888 -0.19621 0.37117 -1.8656
THR_43 -3.92959 0.41064 3.15756 -0.2035 0.15886 0.0764 1.51069 -1.77299 -0 -0 0.09171 -0.65088 0 0 0 0 0 0.02087 2e-05 0.13625 0 0.1786 2.31511 -1.0874 0.00051 0.33243 0.74529
SER_44 -4.41382 0.29789 4.50444 -0.03915 0.0031 0.0569 1.83202 -2.12919 -0.00269 -0.01645 -0.99198 -0.84978 0 0 0 -0.69963 0 -0.05236 0.01302 0.24495 0 -0.32041 1.79557 -0.77834 -0.07726 0.34927 -1.27392
LEU_45 -3.91143 0.41673 2.71081 -0.50989 0.17209 0.14409 1.37275 -1.51683 -0.0005 -0.00188 -1.32219 0.10477 0 0 0 0 0 -0.05549 0.03874 0.10534 0 -0.17353 0 0.18072 -0.584 0.30468 -2.52502
TYR_46 -6.2278 0.52203 3.49583 -0.64492 0.07905 0.3517 1.63044 -2.1435 -0.00756 -0.05277 -0.20936 -0.10364 0 0 0 0 0 0.12142 0.00034 0 1.88501 -0.42177 0.01241 1.2797 -0.45171 0.43755 -0.44757
ASN_47 -1.88376 0.39728 2.01516 -0.18054 0.03982 0.2581 0.71435 -0.92083 -0.00983 -0.10162 -0.78545 -0.29175 0 0 -0.48351 0 0 -0.03289 0.00132 0 2.0465 0.20532 0 -0.93687 -0.19516 0.98097 0.83663
PRO_48 -2.83351 0.73492 1.3945 -0.11945 0.00321 0.08845 0.45435 -0.65615 -0 -0 -0.30027 0.25642 0 0 0 0 0 -0.10404 0.03976 0.12797 0 -0.99031 0 -2.4119 -0.42198 0.89834 -3.83968
GLN_49 -5.42675 0.5863 4.15039 -0.67684 0.20967 0.70962 1.58596 -1.7727 -0.01485 -0.15271 -1.75815 -0.61367 0 0 -1.37769 0 0 -0.01959 0.0011 0 2.46499 -0.02544 0 -0.18838 -0.57441 0.90974 -1.98341
PRO_50 -4.98302 1.22676 2.58911 -0.18559 0.00125 0.12983 1.54324 -1.095 -0 -0 -1.39628 0.12605 0 0 0 0 0 0.09647 0.00216 0.37738 0 -0.90747 0 -2.4119 -0.40705 1.40336 -3.89071
PRO_51 -4.66267 0.92646 2.61704 -0.12735 4e-05 0.09118 1.0261 -1.11796 -0 -0 -0.97932 0.28962 0 0 -0.76175 0 0 0.03493 0.00768 0.23165 0 -1.19452 0 -2.4119 -0.3384 1.43708 -4.93208
PRO_52 -5.0684 0.49188 3.80881 -0.1558 0.00054 0.10871 2.02113 -1.59452 -0 -0 -0.71793 0.18821 0 0 0 0 0 0.01766 0.01652 0.55423 0 -1.04163 0 -2.4119 -0.19955 0.97966 -3.00239
LYS_53 -4.47193 0.23071 4.30487 -0.3003 0.02469 0.12862 1.01642 -1.74699 -0.00358 -0.0149 -1.14934 0.00752 0 0 0 0 0 0.03646 0.06376 1.78036 0 0.01703 0 -1.5107 -0.1027 0.32052 -1.36949
THR_54 -4.39713 0.20859 3.43716 -0.23564 0.25971 0.09583 1.25223 -1.71098 -0 -0 0.60176 -1.05851 0 0 0 0 0 0.01113 0.02479 2.00537 0 0.14529 2.27616 -1.0874 -0.02814 0.19154 1.99176
GLY_55 -4.01554 0.16365 2.29131 -0.00028 0 0 1.33368 -1.56914 -0.00968 -0.06597 0.37714 -0.18087 0 0 0 0 0 -0.10703 0 0 0 -0.91028 0 0.83697 0.01102 0.18829 -1.65671
TYR_56 -7.65416 1.13942 3.77915 -0.58492 0.04522 0.29041 1.69358 -2.13382 -0.01221 -0.15178 -1.21174 -0.17951 0 0 0 0 0 0.1153 0.02333 0 1.87402 -0.40884 0.06004 1.2797 0.07593 0.86143 -1.09944
PRO_57 -6.78839 1.27313 3.3009 -0.15505 0.00186 0.11077 1.56032 -1.54612 -0.00403 -0.03042 0.91168 0.12769 0 0 0 0 0 0.03223 0.02149 0.18768 0 -1.06108 0 -2.4119 -0.34778 1.14845 -3.66859
THR_58 -4.77046 0.27816 3.07317 -0.13511 0.08658 0.07084 1.55048 -1.66091 -0.01639 -0.08451 -1.29172 -1.01386 0 0 0 0 0 0.0468 0.05418 0.01564 0 0.00399 2.26482 -1.0874 -0.24148 0.56462 -2.29256
ASN_59 -7.77623 1.23128 6.54016 -0.28403 0.10078 0.45949 3.39704 -3.32472 -0 -0 -1.55884 -0.77367 0 0 -0.94893 -0.76875 0 0.13029 0.00465 0 1.90129 -0.42303 0 -0.93687 -0.05143 1.21439 -1.86713
PRO_60 -5.72395 0.86558 3.32804 -0.08832 0.00019 0.05509 2.11377 -1.37819 -0 -0 -0.58528 0.69495 0 0 0 0 0 -0.15848 0.00881 0.596 0 -0.52079 0 -2.4119 -0.40956 1.41161 -2.20242
ARG_61 -4.99338 0.59027 4.64675 -0.47687 0.09041 0.30372 1.66216 -2.1827 -0.02729 -0.1411 -2.57795 -0.00562 0 0 -1.71295 0 0 0.1805 0.29949 1.87882 0 -0.13135 0 -1.2888 0.1575 0.9923 -2.7361
VAL_62 -7.16339 0.99295 2.64722 -0.26755 0.15015 0.05464 2.03889 -2.09926 -0.02188 -0.16426 -0.63806 -0.37525 0 0 0 0 0 -0.05598 0.00473 0.26423 0 -0.69762 0 1.9342 0.46834 1.5054 -1.42251
PRO_63 -6.14268 1.10977 2.42239 -0.1312 0.00681 0.09391 0.41356 -1.10069 -0.00938 -0.07663 -1.04189 0.21465 0 0 0 0 0 -0.09824 0.0116 0.11999 0 -0.8951 0 -2.4119 -0.18819 1.13896 -6.56426
TYR_64 -11.3777 0.99467 5.62709 -0.53391 0.35762 0.23231 3.56914 -3.57754 -0.01372 -0.09639 -2.72889 -0.11779 0 0 0 0 0 -0.00663 0.00141 0 3.68869 -0.09001 0.00394 1.2797 -0.50054 0.64729 -2.64129
ASN_65 -6.65621 0.5566 5.33586 -0.19585 0.01864 0.32161 2.10509 -2.40778 -0.01873 -0.16079 -1.6399 -0.42771 0 0 0 0 0 0.354 0.01678 0 2.6353 -0.17002 0 -0.93687 -0.3702 1.42289 -0.21728
PRO_66 -8.12776 1.94045 4.14982 -0.13802 0.00022 0.09999 1.21243 -1.4925 -0.0046 -0.01322 -1.34837 0.22312 0 0 0 0 0 -0.03511 0.0578 0.2754 0 -1.0979 0 -2.4119 -0.44938 1.81101 -5.34851
PRO_67 -5.20724 0.60283 2.18351 -0.2014 0.01713 0.14878 0.67257 -0.78483 -0 -0 -0.49507 -0.0266 0 0 0 0 0 0.37157 0.04558 0.32856 0 -0.79705 0 -2.4119 -0.39839 1.05332 -4.89861
GLN_68 -7.46754 0.88524 7.05233 -0.52041 0.0373 0.49375 3.20718 -2.97284 -0.02405 -0.15183 -3.52688 -0.44593 0 0 -1.28556 0 0 -0.01614 0.06177 0 2.31738 -0.0976 0 -0.18838 -0.28364 1.37652 -1.54933
PRO_69 -3.55523 0.65319 3.21673 -0.06424 0 0.04047 1.73252 -1.40862 -0 -0 -1.06679 0.60231 0 0 0 0 0 -0.17171 0.02607 0.18504 0 -0.6246 0 -2.4119 0.00516 1.40003 -1.44156
ASN_70 -5.91548 0.93708 5.52887 -0.35079 0.1508 0.58815 1.65274 -2.51304 -0.01107 -0.12803 -0.78039 -0.71854 0 0 0 -0.44957 0 0.08993 0.01568 0 2.61425 -0.1844 0 -0.93687 0.40581 0.65284 0.64797
TYR_71 -8.54336 1.02684 5.23948 -0.7144 0.01909 0.28626 2.66282 -2.73459 -0.01051 -0.19219 -2.69703 -0.33093 0 0 -0.76175 0 0 -0.01007 0.26595 0 2.63882 0.01869 0.0362 1.2797 0.1823 0.84171 -1.49696
THR_72 -4.24654 0.40377 3.26611 -0.11813 0.07484 0.06504 1.27541 -1.55675 -0.02054 -0.12685 -1.12281 -1.27607 0 0 -0.42852 0 0 -0.03719 0.00429 0.15323 0 -0.64074 2.2822 -1.0874 -0.21619 0.71992 -2.63292
ARG_73 -3.84731 0.45238 4.57292 -0.90007 0.24368 0.64249 1.94146 -1.98015 -0 -0 -0.9391 0.08303 0 0 -0.42852 0 0 0.00156 0.00223 1.98924 0 -0.23534 0 -1.2888 -0.26622 0.50727 0.55073
GLN_74 -1.95286 0.37958 1.65662 -0.63848 0.12313 0.63312 0.09128 -0.73083 -0 -0 -0.259 -0.53051 0 0 0 0 0 0.03132 0.02676 0 2.54136 -0.02764 0 -0.18838 -0.36528 0.8079 1.59808
PRO_75 -3.5283 0.54313 1.75314 -0.20599 0.00991 0.15237 0.21858 -0.67184 -0 -0 -0.09711 -0.04536 0 0 0 0 0 -0.00302 0.00412 0.3891 0 -0.86178 0 -2.4119 -0.43584 0.78867 -4.40213
THR_76 -1.88874 0.11328 1.09544 -0.17398 0.06217 0.14507 0.18681 -0.74016 -0 -0 -0.23354 -2.01173 0 0 0 0 0 0.02868 0.04207 0.52047 0 0.10376 2.30691 -1.0874 1.11354 0.37117 -0.04618
TYR_77 -4.88783 0.65711 2.90566 -0.64421 0.04191 0.37429 1.03882 -1.57888 -0.03209 -0.20523 -0.59766 -0.11913 0 0 0 -0.25482 0 0.07017 0.10252 0 2.27669 -0.39647 0.29393 1.2797 1.37108 1.03881 2.73438
PRO_78 -2.9963 0.42678 3.01022 -0.12383 0.00446 0.09106 1.23635 -1.29667 -0 -0 -1.53507 0.21684 0 0 0 0 0 -0.02577 0.01385 0.15235 0 -0.9675 0 -2.4119 -0.33667 1.11729 -3.4245
GLU_79 -3.07307 0.24198 3.6939 -0.45372 0.22772 1.40729 1.52388 -1.68947 -0.02236 -0.1526 -1.71902 -2.98898 0 0 0 0 0 -0.1004 9e-05 0 3.81188 -0.24071 0 -2.7348 -0.52271 0.49588 -2.29521
ASP_80 -2.28005 0.20939 2.66633 -0.11499 0.00925 0.35213 0.7888 -1.2957 -0.02236 -0.1526 -0.07463 -0.50466 0 0 0 0 0 -0.08298 0.01338 0 1.72268 0.00715 0 -2.3716 -0.30951 0.3865 -1.05346
ASN_81 -3.36207 0.27937 3.30569 -0.1937 0.04394 0.31328 1.38013 -1.58456 -0.00552 -0.0684 -1.16346 -0.44568 0 0 0 0 0 -0.04932 0.00034 0 1.97142 -0.4774 0 -0.93687 -0.59655 0.1587 -1.43064
ARG_82 -6.2917 0.45155 6.031 -0.63618 0.09482 0.41244 2.29712 -2.54079 -0.02052 -0.1026 -1.41723 0.14995 0 0 0 0 0 -0.0557 0.09221 1.98354 0 -0.08034 0 -1.2888 -0.46651 0.18749 -1.20025
ALA_83 -2.16217 0.65211 2.41738 -0.02215 0 0 1.20264 -1.2573 -0 -0 0.45212 -0.37719 0 0 0 0 0 0.09304 0 0 0 -0.32041 0 1.8394 0.67678 1.26831 4.46258
PRO_84 -3.5879 0.87216 2.60607 -0.07853 1e-05 0.04687 0.64724 -1.08766 -0 -0 -1.35419 0.59347 0 0 -0.09999 0 0 -0.10223 0.01474 0.55089 0 -0.2352 0 -2.4119 0.48788 1.58249 -1.55578
TYR_85 -7.73164 0.62849 4.16539 -0.82246 0.05531 0.15712 1.93926 -2.35587 -0.0051 -0.06266 -1.41553 -0.48004 0 0 0 -0.75555 0 0.15042 0.0205 0 1.76113 -0.32453 0.04008 1.2797 0.18466 0.71585 -2.85547
LYS_86 -3.27932 0.47941 2.62783 -0.29878 0.04299 0.15131 0.49991 -1.27588 -0 -0 0.30008 -0.28067 0 0 0 0 0 -0.00632 0.00467 2.20601 0 0.06467 0 -1.5107 0.31098 1.06653 1.10271
PRO_87 -3.63638 0.50654 1.58619 -0.12754 0.00399 0.09326 0.16835 -0.60368 -0 -0 -0.26809 0.22043 0 0 0 0 0 -0.10666 0.02766 0.13057 0 -0.94789 0 -2.4119 -0.49255 1.0189 -4.8388
THR_88 -3.05669 0.1806 2.76993 -0.18286 0.07282 0.065 1.84689 -1.53008 -0.00282 -0.01369 -1.5 -1.05652 0 0 -0.47732 0 0 -0.01974 0.07891 0.82453 0 -0.55808 2.31844 -1.0874 -0.32049 0.4388 -1.20979
ARG_89 -5.91399 0.71057 6.93989 -0.46257 0.06903 0.2336 2.67931 -2.82617 -0 -0 -4.71206 0.35533 0 0 -0.96205 -1.13134 0 0.03177 0.70853 2.0668 0 -0.08814 0 -1.2888 -0.15113 0.6601 -3.08133
SER_90 -3.82068 0.47043 4.14967 -0.03444 0.00484 0.04685 1.80767 -1.87825 -0.00209 -0.01014 -1.27343 -0.3273 0 0 -0.65653 -0.75781 0 0.43353 0.0152 1.02131 0 0.16208 1.92254 -0.77834 -0.35672 1.31595 1.45433
PRO_91 -5.91194 0.77724 3.28699 -0.19228 0.00172 0.13586 1.05053 -1.34762 -0.00967 -0.10504 -1.42775 0.11161 0 0 -0.65653 0 0 0.00777 0.03928 0.45501 0 -0.98828 0 -2.4119 -0.33882 1.29685 -6.22696
ASN_92 -5.00217 0.24744 4.06918 -0.18198 0.00663 0.26848 1.67159 -1.96144 -0.0046 -0.01322 -1.806 -0.59653 0 0 -0.68593 -0.75555 0 0.44015 0.01516 0 3.91171 -0.4368 0 -0.93687 0.02943 0.77916 -0.94217
THR_93 -6.8966 1.00532 4.98697 -0.2374 0.31128 0.1095 2.37579 -2.39707 -0.00238 -0.00659 -1.9768 -0.47619 0 0 -0.67789 -0.45421 0 0.61224 0.03209 1.96649 0 0.08238 4.05402 -1.0874 0.14519 1.38051 2.84924
PRO_94 -6.80915 1.04412 4.17705 -0.14718 0.00031 0.1085 1.75926 -1.42685 -0.00485 -0.03045 -2.10305 0.16233 0 0 -1.29418 0 0 0.17981 0.13159 0.34768 0 -1.0793 0 -2.4119 -0.33435 1.88522 -5.84538
PRO_95 -5.53592 0.82967 3.18746 -0.21002 0.01534 0.15201 0.85524 -1.12455 -0 -0 -0.15754 0.13964 0 0 0 0 0 0.31303 0.00284 0.33011 0 -0.83832 0 -2.4119 -0.31905 1.76742 -3.00453
PRO_96 -4.69926 0.53044 2.82316 -0.13458 0.00417 0.09796 0.67067 -1.06511 -0.0081 -0.12157 -0.02525 0.18696 0 0 0 0 0 -0.08063 0.01273 0.14119 0 -1.04053 0 -2.4119 -0.44211 1.16102 -4.40074
ARG_97 -3.21945 0.14644 2.8456 -0.91351 0.41897 0.82149 0.79804 -1.15531 -0.03505 -0.30694 -0.04476 -0.4716 0 0 0 0 0 -0.03528 0.08196 2.11141 0 -0.19767 0 -1.2888 -0.24222 0.4267 -0.25998
GLN_98 -6.16685 0.55104 4.69731 -0.94249 0.46302 1.44209 1.37743 -2.00565 -0 -0 -1.22716 -1.90451 0 0 -0.78321 0 0 0.16699 0.09401 0 4.31615 -0.0273 0 -0.18838 -0.09721 1.0141 0.77939
PRO_99 -3.88868 0.55968 3.21139 -0.13064 0.00542 0.09438 1.05594 -1.34665 -0 -0 -0.90942 0.19583 0 0 0 0 0 -0.0871 0.0126 0.16721 0 -0.93297 0 -2.4119 -0.64912 1.07696 -3.97707
SER_100 -0.96908 0.07106 1.26099 -0.03006 0.00023 0.04942 0.46004 -0.60069 -0 -0 0.19246 -1.0537 0 0 0 0 0 -0.05231 0.01245 0.17191 0 -0.32605 0.60322 -0.77834 -0.72552 0.27808 -1.4359
GLY_101 -1.62796 0.24499 1.82771 -6e-05 0 0 0.69084 -0.86723 -0.01157 -0.10263 -0.58585 -0.39084 0 0 -0.40216 0 0 -0.12042 0 0 0 0.3233 0 0.83697 -0.34706 0.13993 -0.39202
GLY_102 -3.59901 0.30295 3.91721 -0.00023 0 0 1.56508 -1.88968 -0.01185 -0.0547 -1.84758 -0.17846 0 0 0 0 0 -0.07972 0 0 0 -1.49958 0 0.83697 0.28198 0.22679 -2.02982
TYR_103 -8.32882 1.23595 4.736 -0.9945 0.07001 0.41158 2.07106 -2.3156 -0.0537 -0.32224 -1.03763 -0.27026 0 0 -0.59963 0 0 0.06773 0.09422 0 2.07183 -0.17311 0.00384 1.2797 0.23384 0.3967 -1.42303
ASP_104 -4.94635 0.49782 6.4452 -0.21458 0.04778 0.69661 2.22239 -2.84617 -0.00552 -0.0684 -2.92717 -3.09788 0 0 0 -0.44957 0 -0.05941 0.08686 0 3.61851 -0.12581 0 -2.3716 -0.18445 0.43454 -3.2472
SER_105 -4.04843 0.52337 4.79646 -0.02565 0.00027 0.0238 2.13249 -2.27218 -0 -0 -1.92882 -0.23884 0 0 -0.40216 -0.25482 0 -0.00937 0.02321 1.26524 0 -0.27601 0.82102 -0.77834 -0.4485 0.37298 -0.72427
ASP_106 -2.849 0.36027 3.69335 -0.12025 0.02977 0.37661 1.45443 -1.58689 -0.02126 -0.10987 -0.74425 -0.25596 0 0 0 0 0 -0.0736 0.02864 0 2.41742 -0.39037 0 -2.3716 -0.75189 0.30907 -0.6054
GLY_107 -2.57794 0.17513 2.7384 -5e-05 0 0 0.93782 -1.35932 -0 -0 -1.28098 -0.39809 0 0 0 0 0 -0.15095 0 0 0 -1.37642 0 0.83697 -0.80228 0.24567 -3.01205
GLN_108 -4.88013 0.51169 3.97987 -0.63136 0.12383 0.65504 1.18735 -1.89252 -0.03684 -0.20895 -0.79329 -0.71129 0 0 0 0 0 -0.00441 0.01034 0 2.05194 -0.03989 0 -0.18838 -0.42835 0.20471 -1.09065
THR_109 -4.11501 0.97435 2.49301 -0.16776 0.08268 0.06153 0.94586 -1.34878 -0.00745 -0.05812 -1.30252 0.4398 0 0 -0.09999 0 0 -0.04554 0.00043 0.12172 0 -0.0916 2.89709 -1.0874 0.08159 0.99088 0.76477
PRO_110 -6.09778 1.06809 2.38544 -0.12597 0.00075 0.09257 0.50195 -0.98421 -0 -0 -0.39717 0.23028 0 0 0 0 0 0.06444 0.0196 0.1903 0 -1.08481 0 -2.4119 -0.10521 1.72124 -4.9324
PRO_111 -3.83801 0.61073 2.44454 -0.10987 0 0.08144 1.03718 -1.02045 -0.00238 -0.00659 -0.38576 0.33697 0 0 0 0 0 -0.03194 0.04589 0.17205 0 -1.22439 0 -2.4119 -0.29305 1.01557 -3.57996
SER_112 -1.82815 0.06568 1.83206 -0.03697 0.00807 0.0706 0.76433 -0.89021 -0 -0 -1.36361 -0.27614 0 0 -0.67705 0 0 0.06705 0.0733 0.12486 0 -0.52682 1.79843 -0.77834 -0.23928 0.48856 -1.32361
SER_113 -2.60959 0.4882 2.69945 -0.02703 0 0.0632 1.11889 -1.19048 -0 -0 -0.71723 -0.48811 0 0 -0.67705 0 0 0.0859 0.00061 0.16957 0 -0.42621 0.61142 -0.77834 -0.40439 1.15589 -0.92532
PRO_114 -3.2005 0.43096 2.34764 -0.12638 0.00038 0.09166 0.55325 -0.81459 -0 -0 0.00767 0.24695 0 0 0 0 0 -0.0198 0.00401 0.21262 0 -1.12658 0 -2.4119 -0.61412 1.00258 -3.41614
ARG_115 -1.37985 0.11144 1.20299 -0.47598 0.04962 0.23398 0.13951 -0.59156 -0 -0 -0.35505 0.67644 0 0 0 0 0 -0.02543 0.00075 2.06835 0 -0.12217 0 -1.2888 -0.58771 0.16936 -0.17411
ILE_116 -4.7571 0.52465 1.23123 -0.694 0.44964 0.25274 0.50602 -1.30649 -0.00059 -0.00157 -0.02702 -0.2658 0 0 0 0 0 0.03134 0.08647 0.86454 0 -0.24649 0 0.73287 -0.27474 0.31024 -2.58406
TYR_117 -3.62097 0.19248 2.41294 -0.83917 0.04563 0.15244 0.31838 -1.49186 -0.01868 -0.11525 0.02383 -0.39428 0 0 0 0 0 -0.03085 0.056 0 2.42764 -0.04604 0.00023 1.2797 -0.20879 0.30266 0.44602
ASN_118 -2.70353 0.06478 2.01312 -0.18986 0.00736 0.29275 0.2679 -1.28291 -0.01133 -0.14889 0.10741 -0.56402 0 0 0 0 0 -0.09055 0.0022 0 2.79632 -0.38148 0 -0.93687 -0.21316 0.07242 -0.89833
THR_119 -3.70299 0.24018 2.74991 -0.23218 0.29984 0.10405 1.45838 -1.54512 -0 -0 -1.12629 -1.34626 0 0 -1.16256 0 0 0.01097 0.0061 1.52488 0 0.3246 2.61983 -1.0874 -0.14296 0.35266 -0.65434
ARG_120 -2.69059 0.11861 2.73818 -0.64257 0.09168 0.4446 0.99577 -1.14874 -0.0121 -0.07459 -0.51353 0.31024 0 0 -0.44217 0 0 -0.05435 0.01837 1.68318 0 -0.03122 0 -1.2888 -0.32337 0.39013 -0.43129
ARG_121 -4.42238 0.71504 4.44493 -0.91874 0.21662 0.66873 2.2206 -1.93547 -0 -0 -1.65801 -0.09243 0 0 -1.60473 0 0 -0.01875 0.01053 1.65502 0 -0.21918 0 -1.2888 -0.00621 0.88761 -1.34561
PRO_122 -2.96089 0.37419 1.89918 -0.14571 0.03517 0.08948 0.54944 -0.91203 -0 -0 -0.72004 0.49272 0 0 0 0 0 0.17252 0.00158 0.10471 0 -0.24989 0 -2.4119 0.84583 0.96406 -1.87158
ASN_123 -3.45681 0.47317 3.46235 -0.1828 0.01686 0.27985 1.22026 -1.59524 -0.02086 -0.09713 -0.63905 -0.36863 0 0 -0.56095 0 0 -0.04635 0.03169 0 3.10523 -0.4274 0 -0.93687 0.6548 0.43085 1.34298
ASN_124 -1.98769 0.28512 2.54967 -0.19716 0.02549 0.33648 0.57446 -1.21715 -0.00643 -0.04397 -0.9388 -1.01971 0 0 -0.20306 0 0 -0.06896 0.06296 0 1.77447 -0.91083 0 -0.93687 -0.32474 0.34533 -1.90137
HIS_D_125 -5.74023 0.53856 5.16153 -0.45024 0.01503 0.31052 1.81384 -2.55782 -0 -0 -1.93925 -0.25589 0 0 -0.56325 -0.76875 0 -0.02868 0.04904 0 2.06539 -0.01289 0 -0.45461 -0.4592 0.25647 -3.02041
GLY_126 -2.19584 0.36443 2.63735 -0.00026 0 0 0.8725 -1.21424 -0 -0 -0.29612 -0.16577 0 0 -0.56325 0 0 -0.0216 0 0 0 -1.22922 0 0.83697 0.40321 0.69139 0.11956
PRO_127 -3.02478 0.55367 2.6873 -0.12318 0.00044 0.09016 0.85167 -1.10763 -0.00608 -0.02857 -0.78669 0.25288 0 0 0 0 0 -0.0692 0.01902 0.15452 0 -1.13032 0 -2.4119 0.11516 0.60509 -3.35843
GLY_128 -2.36023 0.04457 2.09224 -0.00027 0 0 0.65317 -1.06818 -0.01031 -0.05595 -0.59496 -0.1681 0 0 0 0 0 -0.11494 0 0 0 -1.03204 0 0.83697 -0.3353 0.12529 -1.98805
TYR_129 -5.1653 0.87051 1.3265 -0.56872 0.03237 0.23314 0.78259 -1.10712 -0.00417 -0.10666 0.2586 -0.03894 0 0 0 0 0 -0.00773 0.18999 0 2.48684 -0.02103 0.00535 1.2797 -0.0523 0.75732 1.15094
PRO_130 -6.80814 1.04888 4.81615 -0.11995 0.00582 0.08878 2.55093 -1.96071 -0.00989 -0.12667 -1.79344 0.27059 0 0 0 0 0 -0.03454 0.08947 0.16214 0 -1.10671 0 -2.4119 -0.47104 1.21272 -4.59751
GLU_131 -5.92398 0.70613 5.02227 -0.45195 0.18815 1.39592 1.87377 -2.23189 -0.01556 -0.10544 -1.52023 -3.02033 0 0 0 -0.51764 0 -0.09878 0.02368 0 3.68064 -0.25816 0 -2.7348 -0.7022 0.69517 -3.99523
ASP_132 -3.72998 0.41054 4.89106 -0.12064 0.01049 0.36927 1.02936 -1.79717 -0.01356 -0.08177 -2.37805 -0.5274 0 0 0 -0.85612 0 -0.04278 0.02173 0 2.66229 -0.2467 0 -2.3716 -0.64764 0.31866 -3.09999
GLN_133 -6.0353 0.38623 4.53599 -0.26095 0.05604 0.21479 2.40212 -1.91572 -0.01956 -0.2317 -1.70943 -0.71246 0 0 0 -0.75781 0 -0.02592 0.00053 0 2.76033 -0.11657 0 -0.18838 0.02551 0.23946 -1.35281
VAL_134 -5.19008 0.92127 2.79756 -0.29113 0.20571 0.06708 1.71092 -1.97801 -0 -0 -0.67553 -0.04368 0 0 0 0 0 0.02338 0.00897 0.05204 0 -0.39095 0 1.9342 0.08472 0.91254 0.14902
PRO_135 -2.0922 0.48026 0.80369 -0.0846 7e-05 0.05257 0.49972 -0.48918 -0 -0 0.01136 0.68307 0 0 0 0 0 -0.11709 0.00497 0.5376 0 -0.26467 0 -2.4119 -0.52757 1.20474 -1.70917
THR_136 -2.17889 0.22538 1.12025 -0.15706 0.07736 0.12012 0.35609 -0.72397 -0 -0 0.06482 -1.43521 0 0 0 0 0 0.10871 0.07875 0.17791 0 -0.00881 2.26384 -1.0874 0.36478 0.63231 -0.001
ALA_137 -3.26583 0.72343 2.25159 -0.02919 0.02812 0 1.31329 -1.35166 -0 -0 -0.61489 -0.5036 0 0 0 0 0 0.30227 0 0 0 -0.22333 0 1.8394 0.86615 0.85645 2.19218
PRO_138 -2.32802 0.65513 1.56921 -0.18647 0.00076 0.13144 0.256 -0.70149 -0 -0 0.02141 0.05307 0 0 0 0 0 -0.04181 0.00179 1.00873 0 -1.08978 0 -2.4119 -0.00336 1.37112 -1.69416
PRO_139 -4.38215 0.69934 2.23811 -0.11237 0.00019 0.08348 0.55272 -0.85289 -0 -0 -0.81901 0.32062 0 0 0 0 0 -0.05595 0.04201 0.13551 0 -1.23044 0 -2.4119 -0.42055 1.0351 -5.17818
VAL_140 -3.54236 0.55117 3.21348 -0.28054 0.17132 0.05717 2.05342 -1.56178 -0 -0 -2.81743 0.05954 0 0 -0.78051 0 0 -0.08347 0.00096 0.07358 0 -0.44749 0 1.9342 -0.4324 1.26737 -0.56377
PRO_141 -1.80774 0.42536 1.05918 -0.12414 0.00522 0.09119 0.58312 -0.56834 -0 -0 -0.1814 0.21546 0 0 0 0 0 -0.09875 0.03439 0.10514 0 -0.89076 0 -2.4119 -0.50761 1.15705 -2.91452
GLY_142 -1.20499 0.03717 1.54185 -8e-05 0 0 0.44245 -0.72116 -0 -0 -0.34589 -0.37943 0 0 0 0 0 -0.14483 0 0 0 -1.52111 0 0.83697 -0.45722 0.2381 -1.67816
GLN_143 -5.0655 0.36692 5.66185 -0.32218 0.03436 0.18863 3.09065 -2.46423 -0.002 -0.02367 -4.34705 -0.14177 0 0 -1.17066 -0.51764 0 -0.05314 0.00054 0 2.76817 0.08308 0 -0.18838 -0.31092 0.21918 -2.19377
GLN_144 -3.0084 0.26506 3.2236 -0.46141 0.06448 0.45269 0.72136 -1.50838 -0.02103 -0.13163 -0.76355 -0.90079 0 0 0 -0.27523 0 0.08122 0.07177 0 2.80845 -0.04091 0 -0.18838 -0.12468 0.31279 0.57704
ARG_145 -6.27722 0.59462 5.65962 -0.62351 0.0748 0.36874 2.32011 -2.48752 -0.02422 -0.17555 -2.60542 0.74076 0 0 -1.04922 0 0 0.0629 0.08904 2.60768 0 -0.09246 0 -1.2888 -0.19435 0.39577 -1.90422
VAL_146 -3.7844 0.56812 1.72294 -0.28829 0.20744 0.06311 0.53012 -0.88407 -0 -0 -0.33622 0.10818 0 0 0 0 0 -0.03246 0.00846 0.03432 0 -0.38635 0 1.9342 -0.44476 1.01637 0.03673
PRO_147 -2.49124 0.7301 1.57328 -0.13088 0.0014 0.09548 0.629 -0.69703 -0 -0 -0.39173 0.21557 0 0 0 0 0 0.05862 0.01148 0.24708 0 -1.0517 0 -2.4119 -0.52015 1.40506 -2.72753
PRO_148 -3.82567 0.49857 2.40039 -0.19359 0.00217 0.13628 0.98528 -0.94534 -0 -0 -0.82026 0.08772 0 0 -0.58351 0 0 -0.00552 0.00415 0.41632 0 -0.96134 0 -2.4119 -0.39679 0.78896 -4.82408
THR_149 -1.52032 0.07903 1.50186 -0.16418 0.07555 0.05984 0.07527 -0.71769 -0 -0 -0.55291 -0.17404 0 0 0 0 0 -0.08924 0.0025 0.04812 0 0.04173 2.30499 -1.0874 -0.35295 0.18281 -0.28701
GLN:CtermProteinFull_150 -1.94467 0.08879 1.98812 -0.65106 0.07665 0.81918 0.79024 -0.92117 -0 -0 -0.64622 -0.38791 0 0 -0.58351 0 0 0 0.02835 0 2.83001 0 0 -0.18838 -0.19929 0.21581 1.31493
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

